data_8FXW
# 
_entry.id   8FXW 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8FXW         pdb_00008fxw 10.2210/pdb8fxw/pdb 
WWPDB D_1000271775 ?            ?                   
EMDB  EMD-29546    ?            ?                   
# 
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 2025-02-05 ? 
2 'EM metadata'     1 0 2025-02-05 ? 
3 'Half map'        1 0 2025-02-05 1 
4 'Half map'        1 0 2025-02-05 2 
5 Image             1 0 2025-02-05 ? 
6 'Primary map'     1 0 2025-02-05 ? 
7 'Structure model' 1 1 2025-03-19 ? 
8 'EM metadata'     1 1 2025-03-19 ? 
# 
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 7 'Structure model' 'Structure summary'    
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' audit_author 
2 7 'Structure model' em_admin     
3 8 'EM metadata'     em_admin     
# 
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 8 'EM metadata'     '_em_admin.last_update' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8FXW 
_pdbx_database_status.recvd_initial_deposition_date   2023-01-25 
_pdbx_database_status.SG_entry                        Y 
_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        'Cryo-EM structure of cowpox virus M2 in complex with human B7.1 (hexameric ring)' 
_pdbx_database_related.db_id          EMD-29546 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 4 
_pdbx_contact_author.email              fremont@wustl.edu 
_pdbx_contact_author.name_first         Daved 
_pdbx_contact_author.name_last          Fremont 
_pdbx_contact_author.name_mi            H 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-8544-2689 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Elliott, J.I.'                                                 1 0000-0001-8783-0418 
'Adams, L.J.'                                                   2 0000-0002-1724-8120 
'Nelson, C.A.'                                                  3 0000-0001-8730-4768 
'Fremont, D.H.'                                                 4 0000-0002-8544-2689 
CSBID                                                           5 ?                   
'Center for Structural Genomics of Infectious Diseases (CSGID)' 6 ?                   
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structure basis of poxvirus mediated sabotage of T-cell costimulation' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Elliott, J.I.' 1 0000-0001-8783-0418 
primary 'Adams, L.J.'   2 0000-0002-1724-8120 
primary 'Jethva, P.N.'  3 ?                   
primary 'Gross, M.L.'   4 ?                   
primary 'Nelson, C.A.'  5 0000-0001-8730-4768 
primary 'Fremont, D.H.' 6 0000-0002-8544-2689 
# 
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 'CPXV040 protein'                        25809.906 6  ? ? ? ? 
2 polymer     man 'T-lymphocyte activation antigen CD80'   22993.123 6  ? ? ? ? 
3 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   18 ? ? ? ? 
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        'Activation B7-1 antigen,BB1,CTLA-4 counter-receptor B7.1,B7' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;KPEAEYKNTICPPRQDYRYWYFAAELTIGVNYDINSTIMGECHMSESYIDRNANIVLTGYGLEINMTIMDTDQRFVAAAE
GVGKDNKLSVLLFTTQRLDKVHHNISVTITCMEMNCGTTKYDSDLPESIHHKSSCDITINGSCVTCVNLETDPTKINPHY
LHPKDKYLYRNSEYGMRGSYGVTFMDELNQCFLDIKEVSYDICYREGSTGGSENLYFQGHHHHHH
;
;KPEAEYKNTICPPRQDYRYWYFAAELTIGVNYDINSTIMGECHMSESYIDRNANIVLTGYGLEINMTIMDTDQRFVAAAE
GVGKDNKLSVLLFTTQRLDKVHHNISVTITCMEMNCGTTKYDSDLPESIHHKSSCDITINGSCVTCVNLETDPTKINPHY
LHPKDKYLYRNSEYGMRGSYGVTFMDELNQCFLDIKEVSYDICYREGSTGGSENLYFQGHHHHHH
;
A,B,D,F,I,K ? 
2 'polypeptide(L)' no no 
;VIHVTKEVKEVATLSCGHNVSVEELAQTRIYWQKEKKMVLTMMSGDMNIWPEYKNRTIFDITNNLSIVILALRPSDEGTY
ECVVLKYEKDAFKREHLAEVTLSVKADFPTPSISDFEIPTSNIRRIICSTSGGFPEPHLSWLENGEELNAINTTVSQDPE
TELYAVSSKLDFNMTTNHSFMCLIKYGHLRVNQTFNWNTAK
;
;VIHVTKEVKEVATLSCGHNVSVEELAQTRIYWQKEKKMVLTMMSGDMNIWPEYKNRTIFDITNNLSIVILALRPSDEGTY
ECVVLKYEKDAFKREHLAEVTLSVKADFPTPSISDFEIPTSNIRRIICSTSGGFPEPHLSWLENGEELNAINTTVSQDPE
TELYAVSSKLDFNMTTNHSFMCLIKYGHLRVNQTFNWNTAK
;
H,C,E,G,J,L ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   LYS n 
1 2   PRO n 
1 3   GLU n 
1 4   ALA n 
1 5   GLU n 
1 6   TYR n 
1 7   LYS n 
1 8   ASN n 
1 9   THR n 
1 10  ILE n 
1 11  CYS n 
1 12  PRO n 
1 13  PRO n 
1 14  ARG n 
1 15  GLN n 
1 16  ASP n 
1 17  TYR n 
1 18  ARG n 
1 19  TYR n 
1 20  TRP n 
1 21  TYR n 
1 22  PHE n 
1 23  ALA n 
1 24  ALA n 
1 25  GLU n 
1 26  LEU n 
1 27  THR n 
1 28  ILE n 
1 29  GLY n 
1 30  VAL n 
1 31  ASN n 
1 32  TYR n 
1 33  ASP n 
1 34  ILE n 
1 35  ASN n 
1 36  SER n 
1 37  THR n 
1 38  ILE n 
1 39  MET n 
1 40  GLY n 
1 41  GLU n 
1 42  CYS n 
1 43  HIS n 
1 44  MET n 
1 45  SER n 
1 46  GLU n 
1 47  SER n 
1 48  TYR n 
1 49  ILE n 
1 50  ASP n 
1 51  ARG n 
1 52  ASN n 
1 53  ALA n 
1 54  ASN n 
1 55  ILE n 
1 56  VAL n 
1 57  LEU n 
1 58  THR n 
1 59  GLY n 
1 60  TYR n 
1 61  GLY n 
1 62  LEU n 
1 63  GLU n 
1 64  ILE n 
1 65  ASN n 
1 66  MET n 
1 67  THR n 
1 68  ILE n 
1 69  MET n 
1 70  ASP n 
1 71  THR n 
1 72  ASP n 
1 73  GLN n 
1 74  ARG n 
1 75  PHE n 
1 76  VAL n 
1 77  ALA n 
1 78  ALA n 
1 79  ALA n 
1 80  GLU n 
1 81  GLY n 
1 82  VAL n 
1 83  GLY n 
1 84  LYS n 
1 85  ASP n 
1 86  ASN n 
1 87  LYS n 
1 88  LEU n 
1 89  SER n 
1 90  VAL n 
1 91  LEU n 
1 92  LEU n 
1 93  PHE n 
1 94  THR n 
1 95  THR n 
1 96  GLN n 
1 97  ARG n 
1 98  LEU n 
1 99  ASP n 
1 100 LYS n 
1 101 VAL n 
1 102 HIS n 
1 103 HIS n 
1 104 ASN n 
1 105 ILE n 
1 106 SER n 
1 107 VAL n 
1 108 THR n 
1 109 ILE n 
1 110 THR n 
1 111 CYS n 
1 112 MET n 
1 113 GLU n 
1 114 MET n 
1 115 ASN n 
1 116 CYS n 
1 117 GLY n 
1 118 THR n 
1 119 THR n 
1 120 LYS n 
1 121 TYR n 
1 122 ASP n 
1 123 SER n 
1 124 ASP n 
1 125 LEU n 
1 126 PRO n 
1 127 GLU n 
1 128 SER n 
1 129 ILE n 
1 130 HIS n 
1 131 HIS n 
1 132 LYS n 
1 133 SER n 
1 134 SER n 
1 135 CYS n 
1 136 ASP n 
1 137 ILE n 
1 138 THR n 
1 139 ILE n 
1 140 ASN n 
1 141 GLY n 
1 142 SER n 
1 143 CYS n 
1 144 VAL n 
1 145 THR n 
1 146 CYS n 
1 147 VAL n 
1 148 ASN n 
1 149 LEU n 
1 150 GLU n 
1 151 THR n 
1 152 ASP n 
1 153 PRO n 
1 154 THR n 
1 155 LYS n 
1 156 ILE n 
1 157 ASN n 
1 158 PRO n 
1 159 HIS n 
1 160 TYR n 
1 161 LEU n 
1 162 HIS n 
1 163 PRO n 
1 164 LYS n 
1 165 ASP n 
1 166 LYS n 
1 167 TYR n 
1 168 LEU n 
1 169 TYR n 
1 170 ARG n 
1 171 ASN n 
1 172 SER n 
1 173 GLU n 
1 174 TYR n 
1 175 GLY n 
1 176 MET n 
1 177 ARG n 
1 178 GLY n 
1 179 SER n 
1 180 TYR n 
1 181 GLY n 
1 182 VAL n 
1 183 THR n 
1 184 PHE n 
1 185 MET n 
1 186 ASP n 
1 187 GLU n 
1 188 LEU n 
1 189 ASN n 
1 190 GLN n 
1 191 CYS n 
1 192 PHE n 
1 193 LEU n 
1 194 ASP n 
1 195 ILE n 
1 196 LYS n 
1 197 GLU n 
1 198 VAL n 
1 199 SER n 
1 200 TYR n 
1 201 ASP n 
1 202 ILE n 
1 203 CYS n 
1 204 TYR n 
1 205 ARG n 
1 206 GLU n 
1 207 GLY n 
1 208 SER n 
1 209 THR n 
1 210 GLY n 
1 211 GLY n 
1 212 SER n 
1 213 GLU n 
1 214 ASN n 
1 215 LEU n 
1 216 TYR n 
1 217 PHE n 
1 218 GLN n 
1 219 GLY n 
1 220 HIS n 
1 221 HIS n 
1 222 HIS n 
1 223 HIS n 
1 224 HIS n 
1 225 HIS n 
2 1   VAL n 
2 2   ILE n 
2 3   HIS n 
2 4   VAL n 
2 5   THR n 
2 6   LYS n 
2 7   GLU n 
2 8   VAL n 
2 9   LYS n 
2 10  GLU n 
2 11  VAL n 
2 12  ALA n 
2 13  THR n 
2 14  LEU n 
2 15  SER n 
2 16  CYS n 
2 17  GLY n 
2 18  HIS n 
2 19  ASN n 
2 20  VAL n 
2 21  SER n 
2 22  VAL n 
2 23  GLU n 
2 24  GLU n 
2 25  LEU n 
2 26  ALA n 
2 27  GLN n 
2 28  THR n 
2 29  ARG n 
2 30  ILE n 
2 31  TYR n 
2 32  TRP n 
2 33  GLN n 
2 34  LYS n 
2 35  GLU n 
2 36  LYS n 
2 37  LYS n 
2 38  MET n 
2 39  VAL n 
2 40  LEU n 
2 41  THR n 
2 42  MET n 
2 43  MET n 
2 44  SER n 
2 45  GLY n 
2 46  ASP n 
2 47  MET n 
2 48  ASN n 
2 49  ILE n 
2 50  TRP n 
2 51  PRO n 
2 52  GLU n 
2 53  TYR n 
2 54  LYS n 
2 55  ASN n 
2 56  ARG n 
2 57  THR n 
2 58  ILE n 
2 59  PHE n 
2 60  ASP n 
2 61  ILE n 
2 62  THR n 
2 63  ASN n 
2 64  ASN n 
2 65  LEU n 
2 66  SER n 
2 67  ILE n 
2 68  VAL n 
2 69  ILE n 
2 70  LEU n 
2 71  ALA n 
2 72  LEU n 
2 73  ARG n 
2 74  PRO n 
2 75  SER n 
2 76  ASP n 
2 77  GLU n 
2 78  GLY n 
2 79  THR n 
2 80  TYR n 
2 81  GLU n 
2 82  CYS n 
2 83  VAL n 
2 84  VAL n 
2 85  LEU n 
2 86  LYS n 
2 87  TYR n 
2 88  GLU n 
2 89  LYS n 
2 90  ASP n 
2 91  ALA n 
2 92  PHE n 
2 93  LYS n 
2 94  ARG n 
2 95  GLU n 
2 96  HIS n 
2 97  LEU n 
2 98  ALA n 
2 99  GLU n 
2 100 VAL n 
2 101 THR n 
2 102 LEU n 
2 103 SER n 
2 104 VAL n 
2 105 LYS n 
2 106 ALA n 
2 107 ASP n 
2 108 PHE n 
2 109 PRO n 
2 110 THR n 
2 111 PRO n 
2 112 SER n 
2 113 ILE n 
2 114 SER n 
2 115 ASP n 
2 116 PHE n 
2 117 GLU n 
2 118 ILE n 
2 119 PRO n 
2 120 THR n 
2 121 SER n 
2 122 ASN n 
2 123 ILE n 
2 124 ARG n 
2 125 ARG n 
2 126 ILE n 
2 127 ILE n 
2 128 CYS n 
2 129 SER n 
2 130 THR n 
2 131 SER n 
2 132 GLY n 
2 133 GLY n 
2 134 PHE n 
2 135 PRO n 
2 136 GLU n 
2 137 PRO n 
2 138 HIS n 
2 139 LEU n 
2 140 SER n 
2 141 TRP n 
2 142 LEU n 
2 143 GLU n 
2 144 ASN n 
2 145 GLY n 
2 146 GLU n 
2 147 GLU n 
2 148 LEU n 
2 149 ASN n 
2 150 ALA n 
2 151 ILE n 
2 152 ASN n 
2 153 THR n 
2 154 THR n 
2 155 VAL n 
2 156 SER n 
2 157 GLN n 
2 158 ASP n 
2 159 PRO n 
2 160 GLU n 
2 161 THR n 
2 162 GLU n 
2 163 LEU n 
2 164 TYR n 
2 165 ALA n 
2 166 VAL n 
2 167 SER n 
2 168 SER n 
2 169 LYS n 
2 170 LEU n 
2 171 ASP n 
2 172 PHE n 
2 173 ASN n 
2 174 MET n 
2 175 THR n 
2 176 THR n 
2 177 ASN n 
2 178 HIS n 
2 179 SER n 
2 180 PHE n 
2 181 MET n 
2 182 CYS n 
2 183 LEU n 
2 184 ILE n 
2 185 LYS n 
2 186 TYR n 
2 187 GLY n 
2 188 HIS n 
2 189 LEU n 
2 190 ARG n 
2 191 VAL n 
2 192 ASN n 
2 193 GLN n 
2 194 THR n 
2 195 PHE n 
2 196 ASN n 
2 197 TRP n 
2 198 ASN n 
2 199 THR n 
2 200 ALA n 
2 201 LYS 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' 1 225 ?     ? 'CPXV040 CDS'                 ? ? ? ? ? ? 'Cowpox virus (Brighton Red)' 265872 ? ? 
? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? Expi293F ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 201 human ? 'CD80, CD28LG, CD28LG1, LAB7' ? ? ? ? ? ? 'Homo sapiens'                9606   ? ? 
? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? Expi293F ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'          y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'          y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'          y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'          y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'          y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'          y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'          y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   LYS 1   15  ?   ?   ?   A . n 
A 1 2   PRO 2   16  ?   ?   ?   A . n 
A 1 3   GLU 3   17  ?   ?   ?   A . n 
A 1 4   ALA 4   18  18  ALA ALA A . n 
A 1 5   GLU 5   19  19  GLU GLU A . n 
A 1 6   TYR 6   20  20  TYR TYR A . n 
A 1 7   LYS 7   21  21  LYS LYS A . n 
A 1 8   ASN 8   22  22  ASN ASN A . n 
A 1 9   THR 9   23  23  THR THR A . n 
A 1 10  ILE 10  24  24  ILE ILE A . n 
A 1 11  CYS 11  25  25  CYS CYS A . n 
A 1 12  PRO 12  26  26  PRO PRO A . n 
A 1 13  PRO 13  27  27  PRO PRO A . n 
A 1 14  ARG 14  28  28  ARG ARG A . n 
A 1 15  GLN 15  29  29  GLN GLN A . n 
A 1 16  ASP 16  30  30  ASP ASP A . n 
A 1 17  TYR 17  31  31  TYR TYR A . n 
A 1 18  ARG 18  32  32  ARG ARG A . n 
A 1 19  TYR 19  33  33  TYR TYR A . n 
A 1 20  TRP 20  34  34  TRP TRP A . n 
A 1 21  TYR 21  35  35  TYR TYR A . n 
A 1 22  PHE 22  36  36  PHE PHE A . n 
A 1 23  ALA 23  37  37  ALA ALA A . n 
A 1 24  ALA 24  38  38  ALA ALA A . n 
A 1 25  GLU 25  39  39  GLU GLU A . n 
A 1 26  LEU 26  40  40  LEU LEU A . n 
A 1 27  THR 27  41  41  THR THR A . n 
A 1 28  ILE 28  42  42  ILE ILE A . n 
A 1 29  GLY 29  43  43  GLY GLY A . n 
A 1 30  VAL 30  44  44  VAL VAL A . n 
A 1 31  ASN 31  45  45  ASN ASN A . n 
A 1 32  TYR 32  46  46  TYR TYR A . n 
A 1 33  ASP 33  47  47  ASP ASP A . n 
A 1 34  ILE 34  48  48  ILE ILE A . n 
A 1 35  ASN 35  49  49  ASN ASN A . n 
A 1 36  SER 36  50  50  SER SER A . n 
A 1 37  THR 37  51  51  THR THR A . n 
A 1 38  ILE 38  52  52  ILE ILE A . n 
A 1 39  MET 39  53  53  MET MET A . n 
A 1 40  GLY 40  54  54  GLY GLY A . n 
A 1 41  GLU 41  55  55  GLU GLU A . n 
A 1 42  CYS 42  56  56  CYS CYS A . n 
A 1 43  HIS 43  57  57  HIS HIS A . n 
A 1 44  MET 44  58  58  MET MET A . n 
A 1 45  SER 45  59  59  SER SER A . n 
A 1 46  GLU 46  60  60  GLU GLU A . n 
A 1 47  SER 47  61  61  SER SER A . n 
A 1 48  TYR 48  62  62  TYR TYR A . n 
A 1 49  ILE 49  63  63  ILE ILE A . n 
A 1 50  ASP 50  64  64  ASP ASP A . n 
A 1 51  ARG 51  65  65  ARG ARG A . n 
A 1 52  ASN 52  66  66  ASN ASN A . n 
A 1 53  ALA 53  67  67  ALA ALA A . n 
A 1 54  ASN 54  68  68  ASN ASN A . n 
A 1 55  ILE 55  69  69  ILE ILE A . n 
A 1 56  VAL 56  70  70  VAL VAL A . n 
A 1 57  LEU 57  71  71  LEU LEU A . n 
A 1 58  THR 58  72  72  THR THR A . n 
A 1 59  GLY 59  73  73  GLY GLY A . n 
A 1 60  TYR 60  74  74  TYR TYR A . n 
A 1 61  GLY 61  75  75  GLY GLY A . n 
A 1 62  LEU 62  76  76  LEU LEU A . n 
A 1 63  GLU 63  77  77  GLU GLU A . n 
A 1 64  ILE 64  78  78  ILE ILE A . n 
A 1 65  ASN 65  79  79  ASN ASN A . n 
A 1 66  MET 66  80  80  MET MET A . n 
A 1 67  THR 67  81  81  THR THR A . n 
A 1 68  ILE 68  82  82  ILE ILE A . n 
A 1 69  MET 69  83  83  MET MET A . n 
A 1 70  ASP 70  84  84  ASP ASP A . n 
A 1 71  THR 71  85  85  THR THR A . n 
A 1 72  ASP 72  86  86  ASP ASP A . n 
A 1 73  GLN 73  87  87  GLN GLN A . n 
A 1 74  ARG 74  88  88  ARG ARG A . n 
A 1 75  PHE 75  89  89  PHE PHE A . n 
A 1 76  VAL 76  90  90  VAL VAL A . n 
A 1 77  ALA 77  91  91  ALA ALA A . n 
A 1 78  ALA 78  92  92  ALA ALA A . n 
A 1 79  ALA 79  93  93  ALA ALA A . n 
A 1 80  GLU 80  94  94  GLU GLU A . n 
A 1 81  GLY 81  95  95  GLY GLY A . n 
A 1 82  VAL 82  96  96  VAL VAL A . n 
A 1 83  GLY 83  97  97  GLY GLY A . n 
A 1 84  LYS 84  98  98  LYS LYS A . n 
A 1 85  ASP 85  99  99  ASP ASP A . n 
A 1 86  ASN 86  100 100 ASN ASN A . n 
A 1 87  LYS 87  101 101 LYS LYS A . n 
A 1 88  LEU 88  102 102 LEU LEU A . n 
A 1 89  SER 89  103 103 SER SER A . n 
A 1 90  VAL 90  104 104 VAL VAL A . n 
A 1 91  LEU 91  105 105 LEU LEU A . n 
A 1 92  LEU 92  106 106 LEU LEU A . n 
A 1 93  PHE 93  107 107 PHE PHE A . n 
A 1 94  THR 94  108 108 THR THR A . n 
A 1 95  THR 95  109 109 THR THR A . n 
A 1 96  GLN 96  110 110 GLN GLN A . n 
A 1 97  ARG 97  111 111 ARG ARG A . n 
A 1 98  LEU 98  112 112 LEU LEU A . n 
A 1 99  ASP 99  113 113 ASP ASP A . n 
A 1 100 LYS 100 114 114 LYS LYS A . n 
A 1 101 VAL 101 115 115 VAL VAL A . n 
A 1 102 HIS 102 116 116 HIS HIS A . n 
A 1 103 HIS 103 117 117 HIS HIS A . n 
A 1 104 ASN 104 118 118 ASN ASN A . n 
A 1 105 ILE 105 119 119 ILE ILE A . n 
A 1 106 SER 106 120 120 SER SER A . n 
A 1 107 VAL 107 121 121 VAL VAL A . n 
A 1 108 THR 108 122 122 THR THR A . n 
A 1 109 ILE 109 123 123 ILE ILE A . n 
A 1 110 THR 110 124 124 THR THR A . n 
A 1 111 CYS 111 125 125 CYS CYS A . n 
A 1 112 MET 112 126 126 MET MET A . n 
A 1 113 GLU 113 127 127 GLU GLU A . n 
A 1 114 MET 114 128 128 MET MET A . n 
A 1 115 ASN 115 129 129 ASN ASN A . n 
A 1 116 CYS 116 130 130 CYS CYS A . n 
A 1 117 GLY 117 131 131 GLY GLY A . n 
A 1 118 THR 118 132 132 THR THR A . n 
A 1 119 THR 119 133 133 THR THR A . n 
A 1 120 LYS 120 134 134 LYS LYS A . n 
A 1 121 TYR 121 135 135 TYR TYR A . n 
A 1 122 ASP 122 136 136 ASP ASP A . n 
A 1 123 SER 123 137 137 SER SER A . n 
A 1 124 ASP 124 138 138 ASP ASP A . n 
A 1 125 LEU 125 139 139 LEU LEU A . n 
A 1 126 PRO 126 140 140 PRO PRO A . n 
A 1 127 GLU 127 141 141 GLU GLU A . n 
A 1 128 SER 128 142 142 SER SER A . n 
A 1 129 ILE 129 143 143 ILE ILE A . n 
A 1 130 HIS 130 144 144 HIS HIS A . n 
A 1 131 HIS 131 145 145 HIS HIS A . n 
A 1 132 LYS 132 146 146 LYS LYS A . n 
A 1 133 SER 133 147 147 SER SER A . n 
A 1 134 SER 134 148 148 SER SER A . n 
A 1 135 CYS 135 149 149 CYS CYS A . n 
A 1 136 ASP 136 150 150 ASP ASP A . n 
A 1 137 ILE 137 151 151 ILE ILE A . n 
A 1 138 THR 138 152 152 THR THR A . n 
A 1 139 ILE 139 153 153 ILE ILE A . n 
A 1 140 ASN 140 154 154 ASN ASN A . n 
A 1 141 GLY 141 155 155 GLY GLY A . n 
A 1 142 SER 142 156 156 SER SER A . n 
A 1 143 CYS 143 157 157 CYS CYS A . n 
A 1 144 VAL 144 158 158 VAL VAL A . n 
A 1 145 THR 145 159 159 THR THR A . n 
A 1 146 CYS 146 160 160 CYS CYS A . n 
A 1 147 VAL 147 161 161 VAL VAL A . n 
A 1 148 ASN 148 162 162 ASN ASN A . n 
A 1 149 LEU 149 163 163 LEU LEU A . n 
A 1 150 GLU 150 164 164 GLU GLU A . n 
A 1 151 THR 151 165 165 THR THR A . n 
A 1 152 ASP 152 166 166 ASP ASP A . n 
A 1 153 PRO 153 167 167 PRO PRO A . n 
A 1 154 THR 154 168 168 THR THR A . n 
A 1 155 LYS 155 169 169 LYS LYS A . n 
A 1 156 ILE 156 170 170 ILE ILE A . n 
A 1 157 ASN 157 171 171 ASN ASN A . n 
A 1 158 PRO 158 172 172 PRO PRO A . n 
A 1 159 HIS 159 173 173 HIS HIS A . n 
A 1 160 TYR 160 174 174 TYR TYR A . n 
A 1 161 LEU 161 175 175 LEU LEU A . n 
A 1 162 HIS 162 176 176 HIS HIS A . n 
A 1 163 PRO 163 177 177 PRO PRO A . n 
A 1 164 LYS 164 178 178 LYS LYS A . n 
A 1 165 ASP 165 179 179 ASP ASP A . n 
A 1 166 LYS 166 180 180 LYS LYS A . n 
A 1 167 TYR 167 181 181 TYR TYR A . n 
A 1 168 LEU 168 182 182 LEU LEU A . n 
A 1 169 TYR 169 183 183 TYR TYR A . n 
A 1 170 ARG 170 184 184 ARG ARG A . n 
A 1 171 ASN 171 185 185 ASN ASN A . n 
A 1 172 SER 172 186 186 SER SER A . n 
A 1 173 GLU 173 187 187 GLU GLU A . n 
A 1 174 TYR 174 188 188 TYR TYR A . n 
A 1 175 GLY 175 189 189 GLY GLY A . n 
A 1 176 MET 176 190 190 MET MET A . n 
A 1 177 ARG 177 191 191 ARG ARG A . n 
A 1 178 GLY 178 192 192 GLY GLY A . n 
A 1 179 SER 179 193 193 SER SER A . n 
A 1 180 TYR 180 194 194 TYR TYR A . n 
A 1 181 GLY 181 195 195 GLY GLY A . n 
A 1 182 VAL 182 196 196 VAL VAL A . n 
A 1 183 THR 183 197 197 THR THR A . n 
A 1 184 PHE 184 198 198 PHE PHE A . n 
A 1 185 MET 185 199 199 MET MET A . n 
A 1 186 ASP 186 200 200 ASP ASP A . n 
A 1 187 GLU 187 201 201 GLU GLU A . n 
A 1 188 LEU 188 202 202 LEU LEU A . n 
A 1 189 ASN 189 203 203 ASN ASN A . n 
A 1 190 GLN 190 204 204 GLN GLN A . n 
A 1 191 CYS 191 205 205 CYS CYS A . n 
A 1 192 PHE 192 206 206 PHE PHE A . n 
A 1 193 LEU 193 207 207 LEU LEU A . n 
A 1 194 ASP 194 208 208 ASP ASP A . n 
A 1 195 ILE 195 209 209 ILE ILE A . n 
A 1 196 LYS 196 210 210 LYS LYS A . n 
A 1 197 GLU 197 211 211 GLU GLU A . n 
A 1 198 VAL 198 212 212 VAL VAL A . n 
A 1 199 SER 199 213 213 SER SER A . n 
A 1 200 TYR 200 214 214 TYR TYR A . n 
A 1 201 ASP 201 215 215 ASP ASP A . n 
A 1 202 ILE 202 216 216 ILE ILE A . n 
A 1 203 CYS 203 217 217 CYS CYS A . n 
A 1 204 TYR 204 218 218 TYR TYR A . n 
A 1 205 ARG 205 219 219 ARG ARG A . n 
A 1 206 GLU 206 220 220 GLU GLU A . n 
A 1 207 GLY 207 221 ?   ?   ?   A . n 
A 1 208 SER 208 222 ?   ?   ?   A . n 
A 1 209 THR 209 223 ?   ?   ?   A . n 
A 1 210 GLY 210 224 ?   ?   ?   A . n 
A 1 211 GLY 211 225 ?   ?   ?   A . n 
A 1 212 SER 212 226 ?   ?   ?   A . n 
A 1 213 GLU 213 227 ?   ?   ?   A . n 
A 1 214 ASN 214 228 ?   ?   ?   A . n 
A 1 215 LEU 215 229 ?   ?   ?   A . n 
A 1 216 TYR 216 230 ?   ?   ?   A . n 
A 1 217 PHE 217 231 ?   ?   ?   A . n 
A 1 218 GLN 218 232 ?   ?   ?   A . n 
A 1 219 GLY 219 233 ?   ?   ?   A . n 
A 1 220 HIS 220 234 ?   ?   ?   A . n 
A 1 221 HIS 221 235 ?   ?   ?   A . n 
A 1 222 HIS 222 236 ?   ?   ?   A . n 
A 1 223 HIS 223 237 ?   ?   ?   A . n 
A 1 224 HIS 224 238 ?   ?   ?   A . n 
A 1 225 HIS 225 239 ?   ?   ?   A . n 
B 2 1   VAL 1   1   1   VAL VAL H . n 
B 2 2   ILE 2   2   2   ILE ILE H . n 
B 2 3   HIS 3   3   3   HIS HIS H . n 
B 2 4   VAL 4   4   4   VAL VAL H . n 
B 2 5   THR 5   5   5   THR THR H . n 
B 2 6   LYS 6   6   6   LYS LYS H . n 
B 2 7   GLU 7   7   7   GLU GLU H . n 
B 2 8   VAL 8   8   8   VAL VAL H . n 
B 2 9   LYS 9   9   9   LYS LYS H . n 
B 2 10  GLU 10  10  10  GLU GLU H . n 
B 2 11  VAL 11  11  11  VAL VAL H . n 
B 2 12  ALA 12  12  12  ALA ALA H . n 
B 2 13  THR 13  13  13  THR THR H . n 
B 2 14  LEU 14  14  14  LEU LEU H . n 
B 2 15  SER 15  15  15  SER SER H . n 
B 2 16  CYS 16  16  16  CYS CYS H . n 
B 2 17  GLY 17  17  17  GLY GLY H . n 
B 2 18  HIS 18  18  18  HIS HIS H . n 
B 2 19  ASN 19  19  19  ASN ASN H . n 
B 2 20  VAL 20  20  20  VAL VAL H . n 
B 2 21  SER 21  21  21  SER SER H . n 
B 2 22  VAL 22  22  22  VAL VAL H . n 
B 2 23  GLU 23  23  23  GLU GLU H . n 
B 2 24  GLU 24  24  24  GLU GLU H . n 
B 2 25  LEU 25  25  25  LEU LEU H . n 
B 2 26  ALA 26  26  26  ALA ALA H . n 
B 2 27  GLN 27  27  27  GLN GLN H . n 
B 2 28  THR 28  28  28  THR THR H . n 
B 2 29  ARG 29  29  29  ARG ARG H . n 
B 2 30  ILE 30  30  30  ILE ILE H . n 
B 2 31  TYR 31  31  31  TYR TYR H . n 
B 2 32  TRP 32  32  32  TRP TRP H . n 
B 2 33  GLN 33  33  33  GLN GLN H . n 
B 2 34  LYS 34  34  34  LYS LYS H . n 
B 2 35  GLU 35  35  35  GLU GLU H . n 
B 2 36  LYS 36  36  36  LYS LYS H . n 
B 2 37  LYS 37  37  37  LYS LYS H . n 
B 2 38  MET 38  38  38  MET MET H . n 
B 2 39  VAL 39  39  39  VAL VAL H . n 
B 2 40  LEU 40  40  40  LEU LEU H . n 
B 2 41  THR 41  41  41  THR THR H . n 
B 2 42  MET 42  42  42  MET MET H . n 
B 2 43  MET 43  43  43  MET MET H . n 
B 2 44  SER 44  44  44  SER SER H . n 
B 2 45  GLY 45  45  45  GLY GLY H . n 
B 2 46  ASP 46  46  46  ASP ASP H . n 
B 2 47  MET 47  47  47  MET MET H . n 
B 2 48  ASN 48  48  48  ASN ASN H . n 
B 2 49  ILE 49  49  49  ILE ILE H . n 
B 2 50  TRP 50  50  50  TRP TRP H . n 
B 2 51  PRO 51  51  51  PRO PRO H . n 
B 2 52  GLU 52  52  52  GLU GLU H . n 
B 2 53  TYR 53  53  53  TYR TYR H . n 
B 2 54  LYS 54  54  54  LYS LYS H . n 
B 2 55  ASN 55  55  55  ASN ASN H . n 
B 2 56  ARG 56  56  56  ARG ARG H . n 
B 2 57  THR 57  57  57  THR THR H . n 
B 2 58  ILE 58  58  58  ILE ILE H . n 
B 2 59  PHE 59  59  59  PHE PHE H . n 
B 2 60  ASP 60  60  60  ASP ASP H . n 
B 2 61  ILE 61  61  61  ILE ILE H . n 
B 2 62  THR 62  62  62  THR THR H . n 
B 2 63  ASN 63  63  63  ASN ASN H . n 
B 2 64  ASN 64  64  64  ASN ASN H . n 
B 2 65  LEU 65  65  65  LEU LEU H . n 
B 2 66  SER 66  66  66  SER SER H . n 
B 2 67  ILE 67  67  67  ILE ILE H . n 
B 2 68  VAL 68  68  68  VAL VAL H . n 
B 2 69  ILE 69  69  69  ILE ILE H . n 
B 2 70  LEU 70  70  70  LEU LEU H . n 
B 2 71  ALA 71  71  71  ALA ALA H . n 
B 2 72  LEU 72  72  72  LEU LEU H . n 
B 2 73  ARG 73  73  73  ARG ARG H . n 
B 2 74  PRO 74  74  74  PRO PRO H . n 
B 2 75  SER 75  75  75  SER SER H . n 
B 2 76  ASP 76  76  76  ASP ASP H . n 
B 2 77  GLU 77  77  77  GLU GLU H . n 
B 2 78  GLY 78  78  78  GLY GLY H . n 
B 2 79  THR 79  79  79  THR THR H . n 
B 2 80  TYR 80  80  80  TYR TYR H . n 
B 2 81  GLU 81  81  81  GLU GLU H . n 
B 2 82  CYS 82  82  82  CYS CYS H . n 
B 2 83  VAL 83  83  83  VAL VAL H . n 
B 2 84  VAL 84  84  84  VAL VAL H . n 
B 2 85  LEU 85  85  85  LEU LEU H . n 
B 2 86  LYS 86  86  86  LYS LYS H . n 
B 2 87  TYR 87  87  87  TYR TYR H . n 
B 2 88  GLU 88  88  88  GLU GLU H . n 
B 2 89  LYS 89  89  89  LYS LYS H . n 
B 2 90  ASP 90  90  90  ASP ASP H . n 
B 2 91  ALA 91  91  91  ALA ALA H . n 
B 2 92  PHE 92  92  92  PHE PHE H . n 
B 2 93  LYS 93  93  93  LYS LYS H . n 
B 2 94  ARG 94  94  94  ARG ARG H . n 
B 2 95  GLU 95  95  95  GLU GLU H . n 
B 2 96  HIS 96  96  96  HIS HIS H . n 
B 2 97  LEU 97  97  97  LEU LEU H . n 
B 2 98  ALA 98  98  98  ALA ALA H . n 
B 2 99  GLU 99  99  99  GLU GLU H . n 
B 2 100 VAL 100 100 100 VAL VAL H . n 
B 2 101 THR 101 101 101 THR THR H . n 
B 2 102 LEU 102 102 102 LEU LEU H . n 
B 2 103 SER 103 103 103 SER SER H . n 
B 2 104 VAL 104 104 104 VAL VAL H . n 
B 2 105 LYS 105 105 105 LYS LYS H . n 
B 2 106 ALA 106 106 106 ALA ALA H . n 
B 2 107 ASP 107 107 ?   ?   ?   H . n 
B 2 108 PHE 108 108 ?   ?   ?   H . n 
B 2 109 PRO 109 109 ?   ?   ?   H . n 
B 2 110 THR 110 110 ?   ?   ?   H . n 
B 2 111 PRO 111 111 ?   ?   ?   H . n 
B 2 112 SER 112 112 ?   ?   ?   H . n 
B 2 113 ILE 113 113 ?   ?   ?   H . n 
B 2 114 SER 114 114 ?   ?   ?   H . n 
B 2 115 ASP 115 115 ?   ?   ?   H . n 
B 2 116 PHE 116 116 ?   ?   ?   H . n 
B 2 117 GLU 117 117 ?   ?   ?   H . n 
B 2 118 ILE 118 118 ?   ?   ?   H . n 
B 2 119 PRO 119 119 ?   ?   ?   H . n 
B 2 120 THR 120 120 ?   ?   ?   H . n 
B 2 121 SER 121 121 ?   ?   ?   H . n 
B 2 122 ASN 122 122 ?   ?   ?   H . n 
B 2 123 ILE 123 123 ?   ?   ?   H . n 
B 2 124 ARG 124 124 ?   ?   ?   H . n 
B 2 125 ARG 125 125 ?   ?   ?   H . n 
B 2 126 ILE 126 126 ?   ?   ?   H . n 
B 2 127 ILE 127 127 ?   ?   ?   H . n 
B 2 128 CYS 128 128 ?   ?   ?   H . n 
B 2 129 SER 129 129 ?   ?   ?   H . n 
B 2 130 THR 130 130 ?   ?   ?   H . n 
B 2 131 SER 131 131 ?   ?   ?   H . n 
B 2 132 GLY 132 132 ?   ?   ?   H . n 
B 2 133 GLY 133 133 ?   ?   ?   H . n 
B 2 134 PHE 134 134 ?   ?   ?   H . n 
B 2 135 PRO 135 135 ?   ?   ?   H . n 
B 2 136 GLU 136 136 ?   ?   ?   H . n 
B 2 137 PRO 137 137 ?   ?   ?   H . n 
B 2 138 HIS 138 138 ?   ?   ?   H . n 
B 2 139 LEU 139 139 ?   ?   ?   H . n 
B 2 140 SER 140 140 ?   ?   ?   H . n 
B 2 141 TRP 141 141 ?   ?   ?   H . n 
B 2 142 LEU 142 142 ?   ?   ?   H . n 
B 2 143 GLU 143 143 ?   ?   ?   H . n 
B 2 144 ASN 144 144 ?   ?   ?   H . n 
B 2 145 GLY 145 145 ?   ?   ?   H . n 
B 2 146 GLU 146 146 ?   ?   ?   H . n 
B 2 147 GLU 147 147 ?   ?   ?   H . n 
B 2 148 LEU 148 148 ?   ?   ?   H . n 
B 2 149 ASN 149 149 ?   ?   ?   H . n 
B 2 150 ALA 150 150 ?   ?   ?   H . n 
B 2 151 ILE 151 151 ?   ?   ?   H . n 
B 2 152 ASN 152 152 ?   ?   ?   H . n 
B 2 153 THR 153 153 ?   ?   ?   H . n 
B 2 154 THR 154 154 ?   ?   ?   H . n 
B 2 155 VAL 155 155 ?   ?   ?   H . n 
B 2 156 SER 156 156 ?   ?   ?   H . n 
B 2 157 GLN 157 157 ?   ?   ?   H . n 
B 2 158 ASP 158 158 ?   ?   ?   H . n 
B 2 159 PRO 159 159 ?   ?   ?   H . n 
B 2 160 GLU 160 160 ?   ?   ?   H . n 
B 2 161 THR 161 161 ?   ?   ?   H . n 
B 2 162 GLU 162 162 ?   ?   ?   H . n 
B 2 163 LEU 163 163 ?   ?   ?   H . n 
B 2 164 TYR 164 164 ?   ?   ?   H . n 
B 2 165 ALA 165 165 ?   ?   ?   H . n 
B 2 166 VAL 166 166 ?   ?   ?   H . n 
B 2 167 SER 167 167 ?   ?   ?   H . n 
B 2 168 SER 168 168 ?   ?   ?   H . n 
B 2 169 LYS 169 169 ?   ?   ?   H . n 
B 2 170 LEU 170 170 ?   ?   ?   H . n 
B 2 171 ASP 171 171 ?   ?   ?   H . n 
B 2 172 PHE 172 172 ?   ?   ?   H . n 
B 2 173 ASN 173 173 ?   ?   ?   H . n 
B 2 174 MET 174 174 ?   ?   ?   H . n 
B 2 175 THR 175 175 ?   ?   ?   H . n 
B 2 176 THR 176 176 ?   ?   ?   H . n 
B 2 177 ASN 177 177 ?   ?   ?   H . n 
B 2 178 HIS 178 178 ?   ?   ?   H . n 
B 2 179 SER 179 179 ?   ?   ?   H . n 
B 2 180 PHE 180 180 ?   ?   ?   H . n 
B 2 181 MET 181 181 ?   ?   ?   H . n 
B 2 182 CYS 182 182 ?   ?   ?   H . n 
B 2 183 LEU 183 183 ?   ?   ?   H . n 
B 2 184 ILE 184 184 ?   ?   ?   H . n 
B 2 185 LYS 185 185 ?   ?   ?   H . n 
B 2 186 TYR 186 186 ?   ?   ?   H . n 
B 2 187 GLY 187 187 ?   ?   ?   H . n 
B 2 188 HIS 188 188 ?   ?   ?   H . n 
B 2 189 LEU 189 189 ?   ?   ?   H . n 
B 2 190 ARG 190 190 ?   ?   ?   H . n 
B 2 191 VAL 191 191 ?   ?   ?   H . n 
B 2 192 ASN 192 192 ?   ?   ?   H . n 
B 2 193 GLN 193 193 ?   ?   ?   H . n 
B 2 194 THR 194 194 ?   ?   ?   H . n 
B 2 195 PHE 195 195 ?   ?   ?   H . n 
B 2 196 ASN 196 196 ?   ?   ?   H . n 
B 2 197 TRP 197 197 ?   ?   ?   H . n 
B 2 198 ASN 198 198 ?   ?   ?   H . n 
B 2 199 THR 199 199 ?   ?   ?   H . n 
B 2 200 ALA 200 200 ?   ?   ?   H . n 
B 2 201 LYS 201 201 ?   ?   ?   H . n 
C 1 1   LYS 1   15  ?   ?   ?   B . n 
C 1 2   PRO 2   16  ?   ?   ?   B . n 
C 1 3   GLU 3   17  ?   ?   ?   B . n 
C 1 4   ALA 4   18  18  ALA ALA B . n 
C 1 5   GLU 5   19  19  GLU GLU B . n 
C 1 6   TYR 6   20  20  TYR TYR B . n 
C 1 7   LYS 7   21  21  LYS LYS B . n 
C 1 8   ASN 8   22  22  ASN ASN B . n 
C 1 9   THR 9   23  23  THR THR B . n 
C 1 10  ILE 10  24  24  ILE ILE B . n 
C 1 11  CYS 11  25  25  CYS CYS B . n 
C 1 12  PRO 12  26  26  PRO PRO B . n 
C 1 13  PRO 13  27  27  PRO PRO B . n 
C 1 14  ARG 14  28  28  ARG ARG B . n 
C 1 15  GLN 15  29  29  GLN GLN B . n 
C 1 16  ASP 16  30  30  ASP ASP B . n 
C 1 17  TYR 17  31  31  TYR TYR B . n 
C 1 18  ARG 18  32  32  ARG ARG B . n 
C 1 19  TYR 19  33  33  TYR TYR B . n 
C 1 20  TRP 20  34  34  TRP TRP B . n 
C 1 21  TYR 21  35  35  TYR TYR B . n 
C 1 22  PHE 22  36  36  PHE PHE B . n 
C 1 23  ALA 23  37  37  ALA ALA B . n 
C 1 24  ALA 24  38  38  ALA ALA B . n 
C 1 25  GLU 25  39  39  GLU GLU B . n 
C 1 26  LEU 26  40  40  LEU LEU B . n 
C 1 27  THR 27  41  41  THR THR B . n 
C 1 28  ILE 28  42  42  ILE ILE B . n 
C 1 29  GLY 29  43  43  GLY GLY B . n 
C 1 30  VAL 30  44  44  VAL VAL B . n 
C 1 31  ASN 31  45  45  ASN ASN B . n 
C 1 32  TYR 32  46  46  TYR TYR B . n 
C 1 33  ASP 33  47  47  ASP ASP B . n 
C 1 34  ILE 34  48  48  ILE ILE B . n 
C 1 35  ASN 35  49  49  ASN ASN B . n 
C 1 36  SER 36  50  50  SER SER B . n 
C 1 37  THR 37  51  51  THR THR B . n 
C 1 38  ILE 38  52  52  ILE ILE B . n 
C 1 39  MET 39  53  53  MET MET B . n 
C 1 40  GLY 40  54  54  GLY GLY B . n 
C 1 41  GLU 41  55  55  GLU GLU B . n 
C 1 42  CYS 42  56  56  CYS CYS B . n 
C 1 43  HIS 43  57  57  HIS HIS B . n 
C 1 44  MET 44  58  58  MET MET B . n 
C 1 45  SER 45  59  59  SER SER B . n 
C 1 46  GLU 46  60  60  GLU GLU B . n 
C 1 47  SER 47  61  61  SER SER B . n 
C 1 48  TYR 48  62  62  TYR TYR B . n 
C 1 49  ILE 49  63  63  ILE ILE B . n 
C 1 50  ASP 50  64  64  ASP ASP B . n 
C 1 51  ARG 51  65  65  ARG ARG B . n 
C 1 52  ASN 52  66  66  ASN ASN B . n 
C 1 53  ALA 53  67  67  ALA ALA B . n 
C 1 54  ASN 54  68  68  ASN ASN B . n 
C 1 55  ILE 55  69  69  ILE ILE B . n 
C 1 56  VAL 56  70  70  VAL VAL B . n 
C 1 57  LEU 57  71  71  LEU LEU B . n 
C 1 58  THR 58  72  72  THR THR B . n 
C 1 59  GLY 59  73  73  GLY GLY B . n 
C 1 60  TYR 60  74  74  TYR TYR B . n 
C 1 61  GLY 61  75  75  GLY GLY B . n 
C 1 62  LEU 62  76  76  LEU LEU B . n 
C 1 63  GLU 63  77  77  GLU GLU B . n 
C 1 64  ILE 64  78  78  ILE ILE B . n 
C 1 65  ASN 65  79  79  ASN ASN B . n 
C 1 66  MET 66  80  80  MET MET B . n 
C 1 67  THR 67  81  81  THR THR B . n 
C 1 68  ILE 68  82  82  ILE ILE B . n 
C 1 69  MET 69  83  83  MET MET B . n 
C 1 70  ASP 70  84  84  ASP ASP B . n 
C 1 71  THR 71  85  85  THR THR B . n 
C 1 72  ASP 72  86  86  ASP ASP B . n 
C 1 73  GLN 73  87  87  GLN GLN B . n 
C 1 74  ARG 74  88  88  ARG ARG B . n 
C 1 75  PHE 75  89  89  PHE PHE B . n 
C 1 76  VAL 76  90  90  VAL VAL B . n 
C 1 77  ALA 77  91  91  ALA ALA B . n 
C 1 78  ALA 78  92  92  ALA ALA B . n 
C 1 79  ALA 79  93  93  ALA ALA B . n 
C 1 80  GLU 80  94  94  GLU GLU B . n 
C 1 81  GLY 81  95  95  GLY GLY B . n 
C 1 82  VAL 82  96  96  VAL VAL B . n 
C 1 83  GLY 83  97  97  GLY GLY B . n 
C 1 84  LYS 84  98  98  LYS LYS B . n 
C 1 85  ASP 85  99  99  ASP ASP B . n 
C 1 86  ASN 86  100 100 ASN ASN B . n 
C 1 87  LYS 87  101 101 LYS LYS B . n 
C 1 88  LEU 88  102 102 LEU LEU B . n 
C 1 89  SER 89  103 103 SER SER B . n 
C 1 90  VAL 90  104 104 VAL VAL B . n 
C 1 91  LEU 91  105 105 LEU LEU B . n 
C 1 92  LEU 92  106 106 LEU LEU B . n 
C 1 93  PHE 93  107 107 PHE PHE B . n 
C 1 94  THR 94  108 108 THR THR B . n 
C 1 95  THR 95  109 109 THR THR B . n 
C 1 96  GLN 96  110 110 GLN GLN B . n 
C 1 97  ARG 97  111 111 ARG ARG B . n 
C 1 98  LEU 98  112 112 LEU LEU B . n 
C 1 99  ASP 99  113 113 ASP ASP B . n 
C 1 100 LYS 100 114 114 LYS LYS B . n 
C 1 101 VAL 101 115 115 VAL VAL B . n 
C 1 102 HIS 102 116 116 HIS HIS B . n 
C 1 103 HIS 103 117 117 HIS HIS B . n 
C 1 104 ASN 104 118 118 ASN ASN B . n 
C 1 105 ILE 105 119 119 ILE ILE B . n 
C 1 106 SER 106 120 120 SER SER B . n 
C 1 107 VAL 107 121 121 VAL VAL B . n 
C 1 108 THR 108 122 122 THR THR B . n 
C 1 109 ILE 109 123 123 ILE ILE B . n 
C 1 110 THR 110 124 124 THR THR B . n 
C 1 111 CYS 111 125 125 CYS CYS B . n 
C 1 112 MET 112 126 126 MET MET B . n 
C 1 113 GLU 113 127 127 GLU GLU B . n 
C 1 114 MET 114 128 128 MET MET B . n 
C 1 115 ASN 115 129 129 ASN ASN B . n 
C 1 116 CYS 116 130 130 CYS CYS B . n 
C 1 117 GLY 117 131 131 GLY GLY B . n 
C 1 118 THR 118 132 132 THR THR B . n 
C 1 119 THR 119 133 133 THR THR B . n 
C 1 120 LYS 120 134 134 LYS LYS B . n 
C 1 121 TYR 121 135 135 TYR TYR B . n 
C 1 122 ASP 122 136 136 ASP ASP B . n 
C 1 123 SER 123 137 137 SER SER B . n 
C 1 124 ASP 124 138 138 ASP ASP B . n 
C 1 125 LEU 125 139 139 LEU LEU B . n 
C 1 126 PRO 126 140 140 PRO PRO B . n 
C 1 127 GLU 127 141 141 GLU GLU B . n 
C 1 128 SER 128 142 142 SER SER B . n 
C 1 129 ILE 129 143 143 ILE ILE B . n 
C 1 130 HIS 130 144 144 HIS HIS B . n 
C 1 131 HIS 131 145 145 HIS HIS B . n 
C 1 132 LYS 132 146 146 LYS LYS B . n 
C 1 133 SER 133 147 147 SER SER B . n 
C 1 134 SER 134 148 148 SER SER B . n 
C 1 135 CYS 135 149 149 CYS CYS B . n 
C 1 136 ASP 136 150 150 ASP ASP B . n 
C 1 137 ILE 137 151 151 ILE ILE B . n 
C 1 138 THR 138 152 152 THR THR B . n 
C 1 139 ILE 139 153 153 ILE ILE B . n 
C 1 140 ASN 140 154 154 ASN ASN B . n 
C 1 141 GLY 141 155 155 GLY GLY B . n 
C 1 142 SER 142 156 156 SER SER B . n 
C 1 143 CYS 143 157 157 CYS CYS B . n 
C 1 144 VAL 144 158 158 VAL VAL B . n 
C 1 145 THR 145 159 159 THR THR B . n 
C 1 146 CYS 146 160 160 CYS CYS B . n 
C 1 147 VAL 147 161 161 VAL VAL B . n 
C 1 148 ASN 148 162 162 ASN ASN B . n 
C 1 149 LEU 149 163 163 LEU LEU B . n 
C 1 150 GLU 150 164 164 GLU GLU B . n 
C 1 151 THR 151 165 165 THR THR B . n 
C 1 152 ASP 152 166 166 ASP ASP B . n 
C 1 153 PRO 153 167 167 PRO PRO B . n 
C 1 154 THR 154 168 168 THR THR B . n 
C 1 155 LYS 155 169 169 LYS LYS B . n 
C 1 156 ILE 156 170 170 ILE ILE B . n 
C 1 157 ASN 157 171 171 ASN ASN B . n 
C 1 158 PRO 158 172 172 PRO PRO B . n 
C 1 159 HIS 159 173 173 HIS HIS B . n 
C 1 160 TYR 160 174 174 TYR TYR B . n 
C 1 161 LEU 161 175 175 LEU LEU B . n 
C 1 162 HIS 162 176 176 HIS HIS B . n 
C 1 163 PRO 163 177 177 PRO PRO B . n 
C 1 164 LYS 164 178 178 LYS LYS B . n 
C 1 165 ASP 165 179 179 ASP ASP B . n 
C 1 166 LYS 166 180 180 LYS LYS B . n 
C 1 167 TYR 167 181 181 TYR TYR B . n 
C 1 168 LEU 168 182 182 LEU LEU B . n 
C 1 169 TYR 169 183 183 TYR TYR B . n 
C 1 170 ARG 170 184 184 ARG ARG B . n 
C 1 171 ASN 171 185 185 ASN ASN B . n 
C 1 172 SER 172 186 186 SER SER B . n 
C 1 173 GLU 173 187 187 GLU GLU B . n 
C 1 174 TYR 174 188 188 TYR TYR B . n 
C 1 175 GLY 175 189 189 GLY GLY B . n 
C 1 176 MET 176 190 190 MET MET B . n 
C 1 177 ARG 177 191 191 ARG ARG B . n 
C 1 178 GLY 178 192 192 GLY GLY B . n 
C 1 179 SER 179 193 193 SER SER B . n 
C 1 180 TYR 180 194 194 TYR TYR B . n 
C 1 181 GLY 181 195 195 GLY GLY B . n 
C 1 182 VAL 182 196 196 VAL VAL B . n 
C 1 183 THR 183 197 197 THR THR B . n 
C 1 184 PHE 184 198 198 PHE PHE B . n 
C 1 185 MET 185 199 199 MET MET B . n 
C 1 186 ASP 186 200 200 ASP ASP B . n 
C 1 187 GLU 187 201 201 GLU GLU B . n 
C 1 188 LEU 188 202 202 LEU LEU B . n 
C 1 189 ASN 189 203 203 ASN ASN B . n 
C 1 190 GLN 190 204 204 GLN GLN B . n 
C 1 191 CYS 191 205 205 CYS CYS B . n 
C 1 192 PHE 192 206 206 PHE PHE B . n 
C 1 193 LEU 193 207 207 LEU LEU B . n 
C 1 194 ASP 194 208 208 ASP ASP B . n 
C 1 195 ILE 195 209 209 ILE ILE B . n 
C 1 196 LYS 196 210 210 LYS LYS B . n 
C 1 197 GLU 197 211 211 GLU GLU B . n 
C 1 198 VAL 198 212 212 VAL VAL B . n 
C 1 199 SER 199 213 213 SER SER B . n 
C 1 200 TYR 200 214 214 TYR TYR B . n 
C 1 201 ASP 201 215 215 ASP ASP B . n 
C 1 202 ILE 202 216 216 ILE ILE B . n 
C 1 203 CYS 203 217 217 CYS CYS B . n 
C 1 204 TYR 204 218 218 TYR TYR B . n 
C 1 205 ARG 205 219 219 ARG ARG B . n 
C 1 206 GLU 206 220 220 GLU GLU B . n 
C 1 207 GLY 207 221 ?   ?   ?   B . n 
C 1 208 SER 208 222 ?   ?   ?   B . n 
C 1 209 THR 209 223 ?   ?   ?   B . n 
C 1 210 GLY 210 224 ?   ?   ?   B . n 
C 1 211 GLY 211 225 ?   ?   ?   B . n 
C 1 212 SER 212 226 ?   ?   ?   B . n 
C 1 213 GLU 213 227 ?   ?   ?   B . n 
C 1 214 ASN 214 228 ?   ?   ?   B . n 
C 1 215 LEU 215 229 ?   ?   ?   B . n 
C 1 216 TYR 216 230 ?   ?   ?   B . n 
C 1 217 PHE 217 231 ?   ?   ?   B . n 
C 1 218 GLN 218 232 ?   ?   ?   B . n 
C 1 219 GLY 219 233 ?   ?   ?   B . n 
C 1 220 HIS 220 234 ?   ?   ?   B . n 
C 1 221 HIS 221 235 ?   ?   ?   B . n 
C 1 222 HIS 222 236 ?   ?   ?   B . n 
C 1 223 HIS 223 237 ?   ?   ?   B . n 
C 1 224 HIS 224 238 ?   ?   ?   B . n 
C 1 225 HIS 225 239 ?   ?   ?   B . n 
D 2 1   VAL 1   1   1   VAL VAL C . n 
D 2 2   ILE 2   2   2   ILE ILE C . n 
D 2 3   HIS 3   3   3   HIS HIS C . n 
D 2 4   VAL 4   4   4   VAL VAL C . n 
D 2 5   THR 5   5   5   THR THR C . n 
D 2 6   LYS 6   6   6   LYS LYS C . n 
D 2 7   GLU 7   7   7   GLU GLU C . n 
D 2 8   VAL 8   8   8   VAL VAL C . n 
D 2 9   LYS 9   9   9   LYS LYS C . n 
D 2 10  GLU 10  10  10  GLU GLU C . n 
D 2 11  VAL 11  11  11  VAL VAL C . n 
D 2 12  ALA 12  12  12  ALA ALA C . n 
D 2 13  THR 13  13  13  THR THR C . n 
D 2 14  LEU 14  14  14  LEU LEU C . n 
D 2 15  SER 15  15  15  SER SER C . n 
D 2 16  CYS 16  16  16  CYS CYS C . n 
D 2 17  GLY 17  17  17  GLY GLY C . n 
D 2 18  HIS 18  18  18  HIS HIS C . n 
D 2 19  ASN 19  19  19  ASN ASN C . n 
D 2 20  VAL 20  20  20  VAL VAL C . n 
D 2 21  SER 21  21  21  SER SER C . n 
D 2 22  VAL 22  22  22  VAL VAL C . n 
D 2 23  GLU 23  23  23  GLU GLU C . n 
D 2 24  GLU 24  24  24  GLU GLU C . n 
D 2 25  LEU 25  25  25  LEU LEU C . n 
D 2 26  ALA 26  26  26  ALA ALA C . n 
D 2 27  GLN 27  27  27  GLN GLN C . n 
D 2 28  THR 28  28  28  THR THR C . n 
D 2 29  ARG 29  29  29  ARG ARG C . n 
D 2 30  ILE 30  30  30  ILE ILE C . n 
D 2 31  TYR 31  31  31  TYR TYR C . n 
D 2 32  TRP 32  32  32  TRP TRP C . n 
D 2 33  GLN 33  33  33  GLN GLN C . n 
D 2 34  LYS 34  34  34  LYS LYS C . n 
D 2 35  GLU 35  35  35  GLU GLU C . n 
D 2 36  LYS 36  36  36  LYS LYS C . n 
D 2 37  LYS 37  37  37  LYS LYS C . n 
D 2 38  MET 38  38  38  MET MET C . n 
D 2 39  VAL 39  39  39  VAL VAL C . n 
D 2 40  LEU 40  40  40  LEU LEU C . n 
D 2 41  THR 41  41  41  THR THR C . n 
D 2 42  MET 42  42  42  MET MET C . n 
D 2 43  MET 43  43  43  MET MET C . n 
D 2 44  SER 44  44  44  SER SER C . n 
D 2 45  GLY 45  45  45  GLY GLY C . n 
D 2 46  ASP 46  46  46  ASP ASP C . n 
D 2 47  MET 47  47  47  MET MET C . n 
D 2 48  ASN 48  48  48  ASN ASN C . n 
D 2 49  ILE 49  49  49  ILE ILE C . n 
D 2 50  TRP 50  50  50  TRP TRP C . n 
D 2 51  PRO 51  51  51  PRO PRO C . n 
D 2 52  GLU 52  52  52  GLU GLU C . n 
D 2 53  TYR 53  53  53  TYR TYR C . n 
D 2 54  LYS 54  54  54  LYS LYS C . n 
D 2 55  ASN 55  55  55  ASN ASN C . n 
D 2 56  ARG 56  56  56  ARG ARG C . n 
D 2 57  THR 57  57  57  THR THR C . n 
D 2 58  ILE 58  58  58  ILE ILE C . n 
D 2 59  PHE 59  59  59  PHE PHE C . n 
D 2 60  ASP 60  60  60  ASP ASP C . n 
D 2 61  ILE 61  61  61  ILE ILE C . n 
D 2 62  THR 62  62  62  THR THR C . n 
D 2 63  ASN 63  63  63  ASN ASN C . n 
D 2 64  ASN 64  64  64  ASN ASN C . n 
D 2 65  LEU 65  65  65  LEU LEU C . n 
D 2 66  SER 66  66  66  SER SER C . n 
D 2 67  ILE 67  67  67  ILE ILE C . n 
D 2 68  VAL 68  68  68  VAL VAL C . n 
D 2 69  ILE 69  69  69  ILE ILE C . n 
D 2 70  LEU 70  70  70  LEU LEU C . n 
D 2 71  ALA 71  71  71  ALA ALA C . n 
D 2 72  LEU 72  72  72  LEU LEU C . n 
D 2 73  ARG 73  73  73  ARG ARG C . n 
D 2 74  PRO 74  74  74  PRO PRO C . n 
D 2 75  SER 75  75  75  SER SER C . n 
D 2 76  ASP 76  76  76  ASP ASP C . n 
D 2 77  GLU 77  77  77  GLU GLU C . n 
D 2 78  GLY 78  78  78  GLY GLY C . n 
D 2 79  THR 79  79  79  THR THR C . n 
D 2 80  TYR 80  80  80  TYR TYR C . n 
D 2 81  GLU 81  81  81  GLU GLU C . n 
D 2 82  CYS 82  82  82  CYS CYS C . n 
D 2 83  VAL 83  83  83  VAL VAL C . n 
D 2 84  VAL 84  84  84  VAL VAL C . n 
D 2 85  LEU 85  85  85  LEU LEU C . n 
D 2 86  LYS 86  86  86  LYS LYS C . n 
D 2 87  TYR 87  87  87  TYR TYR C . n 
D 2 88  GLU 88  88  88  GLU GLU C . n 
D 2 89  LYS 89  89  89  LYS LYS C . n 
D 2 90  ASP 90  90  90  ASP ASP C . n 
D 2 91  ALA 91  91  91  ALA ALA C . n 
D 2 92  PHE 92  92  92  PHE PHE C . n 
D 2 93  LYS 93  93  93  LYS LYS C . n 
D 2 94  ARG 94  94  94  ARG ARG C . n 
D 2 95  GLU 95  95  95  GLU GLU C . n 
D 2 96  HIS 96  96  96  HIS HIS C . n 
D 2 97  LEU 97  97  97  LEU LEU C . n 
D 2 98  ALA 98  98  98  ALA ALA C . n 
D 2 99  GLU 99  99  99  GLU GLU C . n 
D 2 100 VAL 100 100 100 VAL VAL C . n 
D 2 101 THR 101 101 101 THR THR C . n 
D 2 102 LEU 102 102 102 LEU LEU C . n 
D 2 103 SER 103 103 103 SER SER C . n 
D 2 104 VAL 104 104 104 VAL VAL C . n 
D 2 105 LYS 105 105 105 LYS LYS C . n 
D 2 106 ALA 106 106 106 ALA ALA C . n 
D 2 107 ASP 107 107 ?   ?   ?   C . n 
D 2 108 PHE 108 108 ?   ?   ?   C . n 
D 2 109 PRO 109 109 ?   ?   ?   C . n 
D 2 110 THR 110 110 ?   ?   ?   C . n 
D 2 111 PRO 111 111 ?   ?   ?   C . n 
D 2 112 SER 112 112 ?   ?   ?   C . n 
D 2 113 ILE 113 113 ?   ?   ?   C . n 
D 2 114 SER 114 114 ?   ?   ?   C . n 
D 2 115 ASP 115 115 ?   ?   ?   C . n 
D 2 116 PHE 116 116 ?   ?   ?   C . n 
D 2 117 GLU 117 117 ?   ?   ?   C . n 
D 2 118 ILE 118 118 ?   ?   ?   C . n 
D 2 119 PRO 119 119 ?   ?   ?   C . n 
D 2 120 THR 120 120 ?   ?   ?   C . n 
D 2 121 SER 121 121 ?   ?   ?   C . n 
D 2 122 ASN 122 122 ?   ?   ?   C . n 
D 2 123 ILE 123 123 ?   ?   ?   C . n 
D 2 124 ARG 124 124 ?   ?   ?   C . n 
D 2 125 ARG 125 125 ?   ?   ?   C . n 
D 2 126 ILE 126 126 ?   ?   ?   C . n 
D 2 127 ILE 127 127 ?   ?   ?   C . n 
D 2 128 CYS 128 128 ?   ?   ?   C . n 
D 2 129 SER 129 129 ?   ?   ?   C . n 
D 2 130 THR 130 130 ?   ?   ?   C . n 
D 2 131 SER 131 131 ?   ?   ?   C . n 
D 2 132 GLY 132 132 ?   ?   ?   C . n 
D 2 133 GLY 133 133 ?   ?   ?   C . n 
D 2 134 PHE 134 134 ?   ?   ?   C . n 
D 2 135 PRO 135 135 ?   ?   ?   C . n 
D 2 136 GLU 136 136 ?   ?   ?   C . n 
D 2 137 PRO 137 137 ?   ?   ?   C . n 
D 2 138 HIS 138 138 ?   ?   ?   C . n 
D 2 139 LEU 139 139 ?   ?   ?   C . n 
D 2 140 SER 140 140 ?   ?   ?   C . n 
D 2 141 TRP 141 141 ?   ?   ?   C . n 
D 2 142 LEU 142 142 ?   ?   ?   C . n 
D 2 143 GLU 143 143 ?   ?   ?   C . n 
D 2 144 ASN 144 144 ?   ?   ?   C . n 
D 2 145 GLY 145 145 ?   ?   ?   C . n 
D 2 146 GLU 146 146 ?   ?   ?   C . n 
D 2 147 GLU 147 147 ?   ?   ?   C . n 
D 2 148 LEU 148 148 ?   ?   ?   C . n 
D 2 149 ASN 149 149 ?   ?   ?   C . n 
D 2 150 ALA 150 150 ?   ?   ?   C . n 
D 2 151 ILE 151 151 ?   ?   ?   C . n 
D 2 152 ASN 152 152 ?   ?   ?   C . n 
D 2 153 THR 153 153 ?   ?   ?   C . n 
D 2 154 THR 154 154 ?   ?   ?   C . n 
D 2 155 VAL 155 155 ?   ?   ?   C . n 
D 2 156 SER 156 156 ?   ?   ?   C . n 
D 2 157 GLN 157 157 ?   ?   ?   C . n 
D 2 158 ASP 158 158 ?   ?   ?   C . n 
D 2 159 PRO 159 159 ?   ?   ?   C . n 
D 2 160 GLU 160 160 ?   ?   ?   C . n 
D 2 161 THR 161 161 ?   ?   ?   C . n 
D 2 162 GLU 162 162 ?   ?   ?   C . n 
D 2 163 LEU 163 163 ?   ?   ?   C . n 
D 2 164 TYR 164 164 ?   ?   ?   C . n 
D 2 165 ALA 165 165 ?   ?   ?   C . n 
D 2 166 VAL 166 166 ?   ?   ?   C . n 
D 2 167 SER 167 167 ?   ?   ?   C . n 
D 2 168 SER 168 168 ?   ?   ?   C . n 
D 2 169 LYS 169 169 ?   ?   ?   C . n 
D 2 170 LEU 170 170 ?   ?   ?   C . n 
D 2 171 ASP 171 171 ?   ?   ?   C . n 
D 2 172 PHE 172 172 ?   ?   ?   C . n 
D 2 173 ASN 173 173 ?   ?   ?   C . n 
D 2 174 MET 174 174 ?   ?   ?   C . n 
D 2 175 THR 175 175 ?   ?   ?   C . n 
D 2 176 THR 176 176 ?   ?   ?   C . n 
D 2 177 ASN 177 177 ?   ?   ?   C . n 
D 2 178 HIS 178 178 ?   ?   ?   C . n 
D 2 179 SER 179 179 ?   ?   ?   C . n 
D 2 180 PHE 180 180 ?   ?   ?   C . n 
D 2 181 MET 181 181 ?   ?   ?   C . n 
D 2 182 CYS 182 182 ?   ?   ?   C . n 
D 2 183 LEU 183 183 ?   ?   ?   C . n 
D 2 184 ILE 184 184 ?   ?   ?   C . n 
D 2 185 LYS 185 185 ?   ?   ?   C . n 
D 2 186 TYR 186 186 ?   ?   ?   C . n 
D 2 187 GLY 187 187 ?   ?   ?   C . n 
D 2 188 HIS 188 188 ?   ?   ?   C . n 
D 2 189 LEU 189 189 ?   ?   ?   C . n 
D 2 190 ARG 190 190 ?   ?   ?   C . n 
D 2 191 VAL 191 191 ?   ?   ?   C . n 
D 2 192 ASN 192 192 ?   ?   ?   C . n 
D 2 193 GLN 193 193 ?   ?   ?   C . n 
D 2 194 THR 194 194 ?   ?   ?   C . n 
D 2 195 PHE 195 195 ?   ?   ?   C . n 
D 2 196 ASN 196 196 ?   ?   ?   C . n 
D 2 197 TRP 197 197 ?   ?   ?   C . n 
D 2 198 ASN 198 198 ?   ?   ?   C . n 
D 2 199 THR 199 199 ?   ?   ?   C . n 
D 2 200 ALA 200 200 ?   ?   ?   C . n 
D 2 201 LYS 201 201 ?   ?   ?   C . n 
E 1 1   LYS 1   15  ?   ?   ?   D . n 
E 1 2   PRO 2   16  ?   ?   ?   D . n 
E 1 3   GLU 3   17  ?   ?   ?   D . n 
E 1 4   ALA 4   18  18  ALA ALA D . n 
E 1 5   GLU 5   19  19  GLU GLU D . n 
E 1 6   TYR 6   20  20  TYR TYR D . n 
E 1 7   LYS 7   21  21  LYS LYS D . n 
E 1 8   ASN 8   22  22  ASN ASN D . n 
E 1 9   THR 9   23  23  THR THR D . n 
E 1 10  ILE 10  24  24  ILE ILE D . n 
E 1 11  CYS 11  25  25  CYS CYS D . n 
E 1 12  PRO 12  26  26  PRO PRO D . n 
E 1 13  PRO 13  27  27  PRO PRO D . n 
E 1 14  ARG 14  28  28  ARG ARG D . n 
E 1 15  GLN 15  29  29  GLN GLN D . n 
E 1 16  ASP 16  30  30  ASP ASP D . n 
E 1 17  TYR 17  31  31  TYR TYR D . n 
E 1 18  ARG 18  32  32  ARG ARG D . n 
E 1 19  TYR 19  33  33  TYR TYR D . n 
E 1 20  TRP 20  34  34  TRP TRP D . n 
E 1 21  TYR 21  35  35  TYR TYR D . n 
E 1 22  PHE 22  36  36  PHE PHE D . n 
E 1 23  ALA 23  37  37  ALA ALA D . n 
E 1 24  ALA 24  38  38  ALA ALA D . n 
E 1 25  GLU 25  39  39  GLU GLU D . n 
E 1 26  LEU 26  40  40  LEU LEU D . n 
E 1 27  THR 27  41  41  THR THR D . n 
E 1 28  ILE 28  42  42  ILE ILE D . n 
E 1 29  GLY 29  43  43  GLY GLY D . n 
E 1 30  VAL 30  44  44  VAL VAL D . n 
E 1 31  ASN 31  45  45  ASN ASN D . n 
E 1 32  TYR 32  46  46  TYR TYR D . n 
E 1 33  ASP 33  47  47  ASP ASP D . n 
E 1 34  ILE 34  48  48  ILE ILE D . n 
E 1 35  ASN 35  49  49  ASN ASN D . n 
E 1 36  SER 36  50  50  SER SER D . n 
E 1 37  THR 37  51  51  THR THR D . n 
E 1 38  ILE 38  52  52  ILE ILE D . n 
E 1 39  MET 39  53  53  MET MET D . n 
E 1 40  GLY 40  54  54  GLY GLY D . n 
E 1 41  GLU 41  55  55  GLU GLU D . n 
E 1 42  CYS 42  56  56  CYS CYS D . n 
E 1 43  HIS 43  57  57  HIS HIS D . n 
E 1 44  MET 44  58  58  MET MET D . n 
E 1 45  SER 45  59  59  SER SER D . n 
E 1 46  GLU 46  60  60  GLU GLU D . n 
E 1 47  SER 47  61  61  SER SER D . n 
E 1 48  TYR 48  62  62  TYR TYR D . n 
E 1 49  ILE 49  63  63  ILE ILE D . n 
E 1 50  ASP 50  64  64  ASP ASP D . n 
E 1 51  ARG 51  65  65  ARG ARG D . n 
E 1 52  ASN 52  66  66  ASN ASN D . n 
E 1 53  ALA 53  67  67  ALA ALA D . n 
E 1 54  ASN 54  68  68  ASN ASN D . n 
E 1 55  ILE 55  69  69  ILE ILE D . n 
E 1 56  VAL 56  70  70  VAL VAL D . n 
E 1 57  LEU 57  71  71  LEU LEU D . n 
E 1 58  THR 58  72  72  THR THR D . n 
E 1 59  GLY 59  73  73  GLY GLY D . n 
E 1 60  TYR 60  74  74  TYR TYR D . n 
E 1 61  GLY 61  75  75  GLY GLY D . n 
E 1 62  LEU 62  76  76  LEU LEU D . n 
E 1 63  GLU 63  77  77  GLU GLU D . n 
E 1 64  ILE 64  78  78  ILE ILE D . n 
E 1 65  ASN 65  79  79  ASN ASN D . n 
E 1 66  MET 66  80  80  MET MET D . n 
E 1 67  THR 67  81  81  THR THR D . n 
E 1 68  ILE 68  82  82  ILE ILE D . n 
E 1 69  MET 69  83  83  MET MET D . n 
E 1 70  ASP 70  84  84  ASP ASP D . n 
E 1 71  THR 71  85  85  THR THR D . n 
E 1 72  ASP 72  86  86  ASP ASP D . n 
E 1 73  GLN 73  87  87  GLN GLN D . n 
E 1 74  ARG 74  88  88  ARG ARG D . n 
E 1 75  PHE 75  89  89  PHE PHE D . n 
E 1 76  VAL 76  90  90  VAL VAL D . n 
E 1 77  ALA 77  91  91  ALA ALA D . n 
E 1 78  ALA 78  92  92  ALA ALA D . n 
E 1 79  ALA 79  93  93  ALA ALA D . n 
E 1 80  GLU 80  94  94  GLU GLU D . n 
E 1 81  GLY 81  95  95  GLY GLY D . n 
E 1 82  VAL 82  96  96  VAL VAL D . n 
E 1 83  GLY 83  97  97  GLY GLY D . n 
E 1 84  LYS 84  98  98  LYS LYS D . n 
E 1 85  ASP 85  99  99  ASP ASP D . n 
E 1 86  ASN 86  100 100 ASN ASN D . n 
E 1 87  LYS 87  101 101 LYS LYS D . n 
E 1 88  LEU 88  102 102 LEU LEU D . n 
E 1 89  SER 89  103 103 SER SER D . n 
E 1 90  VAL 90  104 104 VAL VAL D . n 
E 1 91  LEU 91  105 105 LEU LEU D . n 
E 1 92  LEU 92  106 106 LEU LEU D . n 
E 1 93  PHE 93  107 107 PHE PHE D . n 
E 1 94  THR 94  108 108 THR THR D . n 
E 1 95  THR 95  109 109 THR THR D . n 
E 1 96  GLN 96  110 110 GLN GLN D . n 
E 1 97  ARG 97  111 111 ARG ARG D . n 
E 1 98  LEU 98  112 112 LEU LEU D . n 
E 1 99  ASP 99  113 113 ASP ASP D . n 
E 1 100 LYS 100 114 114 LYS LYS D . n 
E 1 101 VAL 101 115 115 VAL VAL D . n 
E 1 102 HIS 102 116 116 HIS HIS D . n 
E 1 103 HIS 103 117 117 HIS HIS D . n 
E 1 104 ASN 104 118 118 ASN ASN D . n 
E 1 105 ILE 105 119 119 ILE ILE D . n 
E 1 106 SER 106 120 120 SER SER D . n 
E 1 107 VAL 107 121 121 VAL VAL D . n 
E 1 108 THR 108 122 122 THR THR D . n 
E 1 109 ILE 109 123 123 ILE ILE D . n 
E 1 110 THR 110 124 124 THR THR D . n 
E 1 111 CYS 111 125 125 CYS CYS D . n 
E 1 112 MET 112 126 126 MET MET D . n 
E 1 113 GLU 113 127 127 GLU GLU D . n 
E 1 114 MET 114 128 128 MET MET D . n 
E 1 115 ASN 115 129 129 ASN ASN D . n 
E 1 116 CYS 116 130 130 CYS CYS D . n 
E 1 117 GLY 117 131 131 GLY GLY D . n 
E 1 118 THR 118 132 132 THR THR D . n 
E 1 119 THR 119 133 133 THR THR D . n 
E 1 120 LYS 120 134 134 LYS LYS D . n 
E 1 121 TYR 121 135 135 TYR TYR D . n 
E 1 122 ASP 122 136 136 ASP ASP D . n 
E 1 123 SER 123 137 137 SER SER D . n 
E 1 124 ASP 124 138 138 ASP ASP D . n 
E 1 125 LEU 125 139 139 LEU LEU D . n 
E 1 126 PRO 126 140 140 PRO PRO D . n 
E 1 127 GLU 127 141 141 GLU GLU D . n 
E 1 128 SER 128 142 142 SER SER D . n 
E 1 129 ILE 129 143 143 ILE ILE D . n 
E 1 130 HIS 130 144 144 HIS HIS D . n 
E 1 131 HIS 131 145 145 HIS HIS D . n 
E 1 132 LYS 132 146 146 LYS LYS D . n 
E 1 133 SER 133 147 147 SER SER D . n 
E 1 134 SER 134 148 148 SER SER D . n 
E 1 135 CYS 135 149 149 CYS CYS D . n 
E 1 136 ASP 136 150 150 ASP ASP D . n 
E 1 137 ILE 137 151 151 ILE ILE D . n 
E 1 138 THR 138 152 152 THR THR D . n 
E 1 139 ILE 139 153 153 ILE ILE D . n 
E 1 140 ASN 140 154 154 ASN ASN D . n 
E 1 141 GLY 141 155 155 GLY GLY D . n 
E 1 142 SER 142 156 156 SER SER D . n 
E 1 143 CYS 143 157 157 CYS CYS D . n 
E 1 144 VAL 144 158 158 VAL VAL D . n 
E 1 145 THR 145 159 159 THR THR D . n 
E 1 146 CYS 146 160 160 CYS CYS D . n 
E 1 147 VAL 147 161 161 VAL VAL D . n 
E 1 148 ASN 148 162 162 ASN ASN D . n 
E 1 149 LEU 149 163 163 LEU LEU D . n 
E 1 150 GLU 150 164 164 GLU GLU D . n 
E 1 151 THR 151 165 165 THR THR D . n 
E 1 152 ASP 152 166 166 ASP ASP D . n 
E 1 153 PRO 153 167 167 PRO PRO D . n 
E 1 154 THR 154 168 168 THR THR D . n 
E 1 155 LYS 155 169 169 LYS LYS D . n 
E 1 156 ILE 156 170 170 ILE ILE D . n 
E 1 157 ASN 157 171 171 ASN ASN D . n 
E 1 158 PRO 158 172 172 PRO PRO D . n 
E 1 159 HIS 159 173 173 HIS HIS D . n 
E 1 160 TYR 160 174 174 TYR TYR D . n 
E 1 161 LEU 161 175 175 LEU LEU D . n 
E 1 162 HIS 162 176 176 HIS HIS D . n 
E 1 163 PRO 163 177 177 PRO PRO D . n 
E 1 164 LYS 164 178 178 LYS LYS D . n 
E 1 165 ASP 165 179 179 ASP ASP D . n 
E 1 166 LYS 166 180 180 LYS LYS D . n 
E 1 167 TYR 167 181 181 TYR TYR D . n 
E 1 168 LEU 168 182 182 LEU LEU D . n 
E 1 169 TYR 169 183 183 TYR TYR D . n 
E 1 170 ARG 170 184 184 ARG ARG D . n 
E 1 171 ASN 171 185 185 ASN ASN D . n 
E 1 172 SER 172 186 186 SER SER D . n 
E 1 173 GLU 173 187 187 GLU GLU D . n 
E 1 174 TYR 174 188 188 TYR TYR D . n 
E 1 175 GLY 175 189 189 GLY GLY D . n 
E 1 176 MET 176 190 190 MET MET D . n 
E 1 177 ARG 177 191 191 ARG ARG D . n 
E 1 178 GLY 178 192 192 GLY GLY D . n 
E 1 179 SER 179 193 193 SER SER D . n 
E 1 180 TYR 180 194 194 TYR TYR D . n 
E 1 181 GLY 181 195 195 GLY GLY D . n 
E 1 182 VAL 182 196 196 VAL VAL D . n 
E 1 183 THR 183 197 197 THR THR D . n 
E 1 184 PHE 184 198 198 PHE PHE D . n 
E 1 185 MET 185 199 199 MET MET D . n 
E 1 186 ASP 186 200 200 ASP ASP D . n 
E 1 187 GLU 187 201 201 GLU GLU D . n 
E 1 188 LEU 188 202 202 LEU LEU D . n 
E 1 189 ASN 189 203 203 ASN ASN D . n 
E 1 190 GLN 190 204 204 GLN GLN D . n 
E 1 191 CYS 191 205 205 CYS CYS D . n 
E 1 192 PHE 192 206 206 PHE PHE D . n 
E 1 193 LEU 193 207 207 LEU LEU D . n 
E 1 194 ASP 194 208 208 ASP ASP D . n 
E 1 195 ILE 195 209 209 ILE ILE D . n 
E 1 196 LYS 196 210 210 LYS LYS D . n 
E 1 197 GLU 197 211 211 GLU GLU D . n 
E 1 198 VAL 198 212 212 VAL VAL D . n 
E 1 199 SER 199 213 213 SER SER D . n 
E 1 200 TYR 200 214 214 TYR TYR D . n 
E 1 201 ASP 201 215 215 ASP ASP D . n 
E 1 202 ILE 202 216 216 ILE ILE D . n 
E 1 203 CYS 203 217 217 CYS CYS D . n 
E 1 204 TYR 204 218 218 TYR TYR D . n 
E 1 205 ARG 205 219 219 ARG ARG D . n 
E 1 206 GLU 206 220 220 GLU GLU D . n 
E 1 207 GLY 207 221 ?   ?   ?   D . n 
E 1 208 SER 208 222 ?   ?   ?   D . n 
E 1 209 THR 209 223 ?   ?   ?   D . n 
E 1 210 GLY 210 224 ?   ?   ?   D . n 
E 1 211 GLY 211 225 ?   ?   ?   D . n 
E 1 212 SER 212 226 ?   ?   ?   D . n 
E 1 213 GLU 213 227 ?   ?   ?   D . n 
E 1 214 ASN 214 228 ?   ?   ?   D . n 
E 1 215 LEU 215 229 ?   ?   ?   D . n 
E 1 216 TYR 216 230 ?   ?   ?   D . n 
E 1 217 PHE 217 231 ?   ?   ?   D . n 
E 1 218 GLN 218 232 ?   ?   ?   D . n 
E 1 219 GLY 219 233 ?   ?   ?   D . n 
E 1 220 HIS 220 234 ?   ?   ?   D . n 
E 1 221 HIS 221 235 ?   ?   ?   D . n 
E 1 222 HIS 222 236 ?   ?   ?   D . n 
E 1 223 HIS 223 237 ?   ?   ?   D . n 
E 1 224 HIS 224 238 ?   ?   ?   D . n 
E 1 225 HIS 225 239 ?   ?   ?   D . n 
F 2 1   VAL 1   1   1   VAL VAL E . n 
F 2 2   ILE 2   2   2   ILE ILE E . n 
F 2 3   HIS 3   3   3   HIS HIS E . n 
F 2 4   VAL 4   4   4   VAL VAL E . n 
F 2 5   THR 5   5   5   THR THR E . n 
F 2 6   LYS 6   6   6   LYS LYS E . n 
F 2 7   GLU 7   7   7   GLU GLU E . n 
F 2 8   VAL 8   8   8   VAL VAL E . n 
F 2 9   LYS 9   9   9   LYS LYS E . n 
F 2 10  GLU 10  10  10  GLU GLU E . n 
F 2 11  VAL 11  11  11  VAL VAL E . n 
F 2 12  ALA 12  12  12  ALA ALA E . n 
F 2 13  THR 13  13  13  THR THR E . n 
F 2 14  LEU 14  14  14  LEU LEU E . n 
F 2 15  SER 15  15  15  SER SER E . n 
F 2 16  CYS 16  16  16  CYS CYS E . n 
F 2 17  GLY 17  17  17  GLY GLY E . n 
F 2 18  HIS 18  18  18  HIS HIS E . n 
F 2 19  ASN 19  19  19  ASN ASN E . n 
F 2 20  VAL 20  20  20  VAL VAL E . n 
F 2 21  SER 21  21  21  SER SER E . n 
F 2 22  VAL 22  22  22  VAL VAL E . n 
F 2 23  GLU 23  23  23  GLU GLU E . n 
F 2 24  GLU 24  24  24  GLU GLU E . n 
F 2 25  LEU 25  25  25  LEU LEU E . n 
F 2 26  ALA 26  26  26  ALA ALA E . n 
F 2 27  GLN 27  27  27  GLN GLN E . n 
F 2 28  THR 28  28  28  THR THR E . n 
F 2 29  ARG 29  29  29  ARG ARG E . n 
F 2 30  ILE 30  30  30  ILE ILE E . n 
F 2 31  TYR 31  31  31  TYR TYR E . n 
F 2 32  TRP 32  32  32  TRP TRP E . n 
F 2 33  GLN 33  33  33  GLN GLN E . n 
F 2 34  LYS 34  34  34  LYS LYS E . n 
F 2 35  GLU 35  35  35  GLU GLU E . n 
F 2 36  LYS 36  36  36  LYS LYS E . n 
F 2 37  LYS 37  37  37  LYS LYS E . n 
F 2 38  MET 38  38  38  MET MET E . n 
F 2 39  VAL 39  39  39  VAL VAL E . n 
F 2 40  LEU 40  40  40  LEU LEU E . n 
F 2 41  THR 41  41  41  THR THR E . n 
F 2 42  MET 42  42  42  MET MET E . n 
F 2 43  MET 43  43  43  MET MET E . n 
F 2 44  SER 44  44  44  SER SER E . n 
F 2 45  GLY 45  45  45  GLY GLY E . n 
F 2 46  ASP 46  46  46  ASP ASP E . n 
F 2 47  MET 47  47  47  MET MET E . n 
F 2 48  ASN 48  48  48  ASN ASN E . n 
F 2 49  ILE 49  49  49  ILE ILE E . n 
F 2 50  TRP 50  50  50  TRP TRP E . n 
F 2 51  PRO 51  51  51  PRO PRO E . n 
F 2 52  GLU 52  52  52  GLU GLU E . n 
F 2 53  TYR 53  53  53  TYR TYR E . n 
F 2 54  LYS 54  54  54  LYS LYS E . n 
F 2 55  ASN 55  55  55  ASN ASN E . n 
F 2 56  ARG 56  56  56  ARG ARG E . n 
F 2 57  THR 57  57  57  THR THR E . n 
F 2 58  ILE 58  58  58  ILE ILE E . n 
F 2 59  PHE 59  59  59  PHE PHE E . n 
F 2 60  ASP 60  60  60  ASP ASP E . n 
F 2 61  ILE 61  61  61  ILE ILE E . n 
F 2 62  THR 62  62  62  THR THR E . n 
F 2 63  ASN 63  63  63  ASN ASN E . n 
F 2 64  ASN 64  64  64  ASN ASN E . n 
F 2 65  LEU 65  65  65  LEU LEU E . n 
F 2 66  SER 66  66  66  SER SER E . n 
F 2 67  ILE 67  67  67  ILE ILE E . n 
F 2 68  VAL 68  68  68  VAL VAL E . n 
F 2 69  ILE 69  69  69  ILE ILE E . n 
F 2 70  LEU 70  70  70  LEU LEU E . n 
F 2 71  ALA 71  71  71  ALA ALA E . n 
F 2 72  LEU 72  72  72  LEU LEU E . n 
F 2 73  ARG 73  73  73  ARG ARG E . n 
F 2 74  PRO 74  74  74  PRO PRO E . n 
F 2 75  SER 75  75  75  SER SER E . n 
F 2 76  ASP 76  76  76  ASP ASP E . n 
F 2 77  GLU 77  77  77  GLU GLU E . n 
F 2 78  GLY 78  78  78  GLY GLY E . n 
F 2 79  THR 79  79  79  THR THR E . n 
F 2 80  TYR 80  80  80  TYR TYR E . n 
F 2 81  GLU 81  81  81  GLU GLU E . n 
F 2 82  CYS 82  82  82  CYS CYS E . n 
F 2 83  VAL 83  83  83  VAL VAL E . n 
F 2 84  VAL 84  84  84  VAL VAL E . n 
F 2 85  LEU 85  85  85  LEU LEU E . n 
F 2 86  LYS 86  86  86  LYS LYS E . n 
F 2 87  TYR 87  87  87  TYR TYR E . n 
F 2 88  GLU 88  88  88  GLU GLU E . n 
F 2 89  LYS 89  89  89  LYS LYS E . n 
F 2 90  ASP 90  90  90  ASP ASP E . n 
F 2 91  ALA 91  91  91  ALA ALA E . n 
F 2 92  PHE 92  92  92  PHE PHE E . n 
F 2 93  LYS 93  93  93  LYS LYS E . n 
F 2 94  ARG 94  94  94  ARG ARG E . n 
F 2 95  GLU 95  95  95  GLU GLU E . n 
F 2 96  HIS 96  96  96  HIS HIS E . n 
F 2 97  LEU 97  97  97  LEU LEU E . n 
F 2 98  ALA 98  98  98  ALA ALA E . n 
F 2 99  GLU 99  99  99  GLU GLU E . n 
F 2 100 VAL 100 100 100 VAL VAL E . n 
F 2 101 THR 101 101 101 THR THR E . n 
F 2 102 LEU 102 102 102 LEU LEU E . n 
F 2 103 SER 103 103 103 SER SER E . n 
F 2 104 VAL 104 104 104 VAL VAL E . n 
F 2 105 LYS 105 105 105 LYS LYS E . n 
F 2 106 ALA 106 106 106 ALA ALA E . n 
F 2 107 ASP 107 107 ?   ?   ?   E . n 
F 2 108 PHE 108 108 ?   ?   ?   E . n 
F 2 109 PRO 109 109 ?   ?   ?   E . n 
F 2 110 THR 110 110 ?   ?   ?   E . n 
F 2 111 PRO 111 111 ?   ?   ?   E . n 
F 2 112 SER 112 112 ?   ?   ?   E . n 
F 2 113 ILE 113 113 ?   ?   ?   E . n 
F 2 114 SER 114 114 ?   ?   ?   E . n 
F 2 115 ASP 115 115 ?   ?   ?   E . n 
F 2 116 PHE 116 116 ?   ?   ?   E . n 
F 2 117 GLU 117 117 ?   ?   ?   E . n 
F 2 118 ILE 118 118 ?   ?   ?   E . n 
F 2 119 PRO 119 119 ?   ?   ?   E . n 
F 2 120 THR 120 120 ?   ?   ?   E . n 
F 2 121 SER 121 121 ?   ?   ?   E . n 
F 2 122 ASN 122 122 ?   ?   ?   E . n 
F 2 123 ILE 123 123 ?   ?   ?   E . n 
F 2 124 ARG 124 124 ?   ?   ?   E . n 
F 2 125 ARG 125 125 ?   ?   ?   E . n 
F 2 126 ILE 126 126 ?   ?   ?   E . n 
F 2 127 ILE 127 127 ?   ?   ?   E . n 
F 2 128 CYS 128 128 ?   ?   ?   E . n 
F 2 129 SER 129 129 ?   ?   ?   E . n 
F 2 130 THR 130 130 ?   ?   ?   E . n 
F 2 131 SER 131 131 ?   ?   ?   E . n 
F 2 132 GLY 132 132 ?   ?   ?   E . n 
F 2 133 GLY 133 133 ?   ?   ?   E . n 
F 2 134 PHE 134 134 ?   ?   ?   E . n 
F 2 135 PRO 135 135 ?   ?   ?   E . n 
F 2 136 GLU 136 136 ?   ?   ?   E . n 
F 2 137 PRO 137 137 ?   ?   ?   E . n 
F 2 138 HIS 138 138 ?   ?   ?   E . n 
F 2 139 LEU 139 139 ?   ?   ?   E . n 
F 2 140 SER 140 140 ?   ?   ?   E . n 
F 2 141 TRP 141 141 ?   ?   ?   E . n 
F 2 142 LEU 142 142 ?   ?   ?   E . n 
F 2 143 GLU 143 143 ?   ?   ?   E . n 
F 2 144 ASN 144 144 ?   ?   ?   E . n 
F 2 145 GLY 145 145 ?   ?   ?   E . n 
F 2 146 GLU 146 146 ?   ?   ?   E . n 
F 2 147 GLU 147 147 ?   ?   ?   E . n 
F 2 148 LEU 148 148 ?   ?   ?   E . n 
F 2 149 ASN 149 149 ?   ?   ?   E . n 
F 2 150 ALA 150 150 ?   ?   ?   E . n 
F 2 151 ILE 151 151 ?   ?   ?   E . n 
F 2 152 ASN 152 152 ?   ?   ?   E . n 
F 2 153 THR 153 153 ?   ?   ?   E . n 
F 2 154 THR 154 154 ?   ?   ?   E . n 
F 2 155 VAL 155 155 ?   ?   ?   E . n 
F 2 156 SER 156 156 ?   ?   ?   E . n 
F 2 157 GLN 157 157 ?   ?   ?   E . n 
F 2 158 ASP 158 158 ?   ?   ?   E . n 
F 2 159 PRO 159 159 ?   ?   ?   E . n 
F 2 160 GLU 160 160 ?   ?   ?   E . n 
F 2 161 THR 161 161 ?   ?   ?   E . n 
F 2 162 GLU 162 162 ?   ?   ?   E . n 
F 2 163 LEU 163 163 ?   ?   ?   E . n 
F 2 164 TYR 164 164 ?   ?   ?   E . n 
F 2 165 ALA 165 165 ?   ?   ?   E . n 
F 2 166 VAL 166 166 ?   ?   ?   E . n 
F 2 167 SER 167 167 ?   ?   ?   E . n 
F 2 168 SER 168 168 ?   ?   ?   E . n 
F 2 169 LYS 169 169 ?   ?   ?   E . n 
F 2 170 LEU 170 170 ?   ?   ?   E . n 
F 2 171 ASP 171 171 ?   ?   ?   E . n 
F 2 172 PHE 172 172 ?   ?   ?   E . n 
F 2 173 ASN 173 173 ?   ?   ?   E . n 
F 2 174 MET 174 174 ?   ?   ?   E . n 
F 2 175 THR 175 175 ?   ?   ?   E . n 
F 2 176 THR 176 176 ?   ?   ?   E . n 
F 2 177 ASN 177 177 ?   ?   ?   E . n 
F 2 178 HIS 178 178 ?   ?   ?   E . n 
F 2 179 SER 179 179 ?   ?   ?   E . n 
F 2 180 PHE 180 180 ?   ?   ?   E . n 
F 2 181 MET 181 181 ?   ?   ?   E . n 
F 2 182 CYS 182 182 ?   ?   ?   E . n 
F 2 183 LEU 183 183 ?   ?   ?   E . n 
F 2 184 ILE 184 184 ?   ?   ?   E . n 
F 2 185 LYS 185 185 ?   ?   ?   E . n 
F 2 186 TYR 186 186 ?   ?   ?   E . n 
F 2 187 GLY 187 187 ?   ?   ?   E . n 
F 2 188 HIS 188 188 ?   ?   ?   E . n 
F 2 189 LEU 189 189 ?   ?   ?   E . n 
F 2 190 ARG 190 190 ?   ?   ?   E . n 
F 2 191 VAL 191 191 ?   ?   ?   E . n 
F 2 192 ASN 192 192 ?   ?   ?   E . n 
F 2 193 GLN 193 193 ?   ?   ?   E . n 
F 2 194 THR 194 194 ?   ?   ?   E . n 
F 2 195 PHE 195 195 ?   ?   ?   E . n 
F 2 196 ASN 196 196 ?   ?   ?   E . n 
F 2 197 TRP 197 197 ?   ?   ?   E . n 
F 2 198 ASN 198 198 ?   ?   ?   E . n 
F 2 199 THR 199 199 ?   ?   ?   E . n 
F 2 200 ALA 200 200 ?   ?   ?   E . n 
F 2 201 LYS 201 201 ?   ?   ?   E . n 
G 1 1   LYS 1   15  ?   ?   ?   F . n 
G 1 2   PRO 2   16  ?   ?   ?   F . n 
G 1 3   GLU 3   17  ?   ?   ?   F . n 
G 1 4   ALA 4   18  18  ALA ALA F . n 
G 1 5   GLU 5   19  19  GLU GLU F . n 
G 1 6   TYR 6   20  20  TYR TYR F . n 
G 1 7   LYS 7   21  21  LYS LYS F . n 
G 1 8   ASN 8   22  22  ASN ASN F . n 
G 1 9   THR 9   23  23  THR THR F . n 
G 1 10  ILE 10  24  24  ILE ILE F . n 
G 1 11  CYS 11  25  25  CYS CYS F . n 
G 1 12  PRO 12  26  26  PRO PRO F . n 
G 1 13  PRO 13  27  27  PRO PRO F . n 
G 1 14  ARG 14  28  28  ARG ARG F . n 
G 1 15  GLN 15  29  29  GLN GLN F . n 
G 1 16  ASP 16  30  30  ASP ASP F . n 
G 1 17  TYR 17  31  31  TYR TYR F . n 
G 1 18  ARG 18  32  32  ARG ARG F . n 
G 1 19  TYR 19  33  33  TYR TYR F . n 
G 1 20  TRP 20  34  34  TRP TRP F . n 
G 1 21  TYR 21  35  35  TYR TYR F . n 
G 1 22  PHE 22  36  36  PHE PHE F . n 
G 1 23  ALA 23  37  37  ALA ALA F . n 
G 1 24  ALA 24  38  38  ALA ALA F . n 
G 1 25  GLU 25  39  39  GLU GLU F . n 
G 1 26  LEU 26  40  40  LEU LEU F . n 
G 1 27  THR 27  41  41  THR THR F . n 
G 1 28  ILE 28  42  42  ILE ILE F . n 
G 1 29  GLY 29  43  43  GLY GLY F . n 
G 1 30  VAL 30  44  44  VAL VAL F . n 
G 1 31  ASN 31  45  45  ASN ASN F . n 
G 1 32  TYR 32  46  46  TYR TYR F . n 
G 1 33  ASP 33  47  47  ASP ASP F . n 
G 1 34  ILE 34  48  48  ILE ILE F . n 
G 1 35  ASN 35  49  49  ASN ASN F . n 
G 1 36  SER 36  50  50  SER SER F . n 
G 1 37  THR 37  51  51  THR THR F . n 
G 1 38  ILE 38  52  52  ILE ILE F . n 
G 1 39  MET 39  53  53  MET MET F . n 
G 1 40  GLY 40  54  54  GLY GLY F . n 
G 1 41  GLU 41  55  55  GLU GLU F . n 
G 1 42  CYS 42  56  56  CYS CYS F . n 
G 1 43  HIS 43  57  57  HIS HIS F . n 
G 1 44  MET 44  58  58  MET MET F . n 
G 1 45  SER 45  59  59  SER SER F . n 
G 1 46  GLU 46  60  60  GLU GLU F . n 
G 1 47  SER 47  61  61  SER SER F . n 
G 1 48  TYR 48  62  62  TYR TYR F . n 
G 1 49  ILE 49  63  63  ILE ILE F . n 
G 1 50  ASP 50  64  64  ASP ASP F . n 
G 1 51  ARG 51  65  65  ARG ARG F . n 
G 1 52  ASN 52  66  66  ASN ASN F . n 
G 1 53  ALA 53  67  67  ALA ALA F . n 
G 1 54  ASN 54  68  68  ASN ASN F . n 
G 1 55  ILE 55  69  69  ILE ILE F . n 
G 1 56  VAL 56  70  70  VAL VAL F . n 
G 1 57  LEU 57  71  71  LEU LEU F . n 
G 1 58  THR 58  72  72  THR THR F . n 
G 1 59  GLY 59  73  73  GLY GLY F . n 
G 1 60  TYR 60  74  74  TYR TYR F . n 
G 1 61  GLY 61  75  75  GLY GLY F . n 
G 1 62  LEU 62  76  76  LEU LEU F . n 
G 1 63  GLU 63  77  77  GLU GLU F . n 
G 1 64  ILE 64  78  78  ILE ILE F . n 
G 1 65  ASN 65  79  79  ASN ASN F . n 
G 1 66  MET 66  80  80  MET MET F . n 
G 1 67  THR 67  81  81  THR THR F . n 
G 1 68  ILE 68  82  82  ILE ILE F . n 
G 1 69  MET 69  83  83  MET MET F . n 
G 1 70  ASP 70  84  84  ASP ASP F . n 
G 1 71  THR 71  85  85  THR THR F . n 
G 1 72  ASP 72  86  86  ASP ASP F . n 
G 1 73  GLN 73  87  87  GLN GLN F . n 
G 1 74  ARG 74  88  88  ARG ARG F . n 
G 1 75  PHE 75  89  89  PHE PHE F . n 
G 1 76  VAL 76  90  90  VAL VAL F . n 
G 1 77  ALA 77  91  91  ALA ALA F . n 
G 1 78  ALA 78  92  92  ALA ALA F . n 
G 1 79  ALA 79  93  93  ALA ALA F . n 
G 1 80  GLU 80  94  94  GLU GLU F . n 
G 1 81  GLY 81  95  95  GLY GLY F . n 
G 1 82  VAL 82  96  96  VAL VAL F . n 
G 1 83  GLY 83  97  97  GLY GLY F . n 
G 1 84  LYS 84  98  98  LYS LYS F . n 
G 1 85  ASP 85  99  99  ASP ASP F . n 
G 1 86  ASN 86  100 100 ASN ASN F . n 
G 1 87  LYS 87  101 101 LYS LYS F . n 
G 1 88  LEU 88  102 102 LEU LEU F . n 
G 1 89  SER 89  103 103 SER SER F . n 
G 1 90  VAL 90  104 104 VAL VAL F . n 
G 1 91  LEU 91  105 105 LEU LEU F . n 
G 1 92  LEU 92  106 106 LEU LEU F . n 
G 1 93  PHE 93  107 107 PHE PHE F . n 
G 1 94  THR 94  108 108 THR THR F . n 
G 1 95  THR 95  109 109 THR THR F . n 
G 1 96  GLN 96  110 110 GLN GLN F . n 
G 1 97  ARG 97  111 111 ARG ARG F . n 
G 1 98  LEU 98  112 112 LEU LEU F . n 
G 1 99  ASP 99  113 113 ASP ASP F . n 
G 1 100 LYS 100 114 114 LYS LYS F . n 
G 1 101 VAL 101 115 115 VAL VAL F . n 
G 1 102 HIS 102 116 116 HIS HIS F . n 
G 1 103 HIS 103 117 117 HIS HIS F . n 
G 1 104 ASN 104 118 118 ASN ASN F . n 
G 1 105 ILE 105 119 119 ILE ILE F . n 
G 1 106 SER 106 120 120 SER SER F . n 
G 1 107 VAL 107 121 121 VAL VAL F . n 
G 1 108 THR 108 122 122 THR THR F . n 
G 1 109 ILE 109 123 123 ILE ILE F . n 
G 1 110 THR 110 124 124 THR THR F . n 
G 1 111 CYS 111 125 125 CYS CYS F . n 
G 1 112 MET 112 126 126 MET MET F . n 
G 1 113 GLU 113 127 127 GLU GLU F . n 
G 1 114 MET 114 128 128 MET MET F . n 
G 1 115 ASN 115 129 129 ASN ASN F . n 
G 1 116 CYS 116 130 130 CYS CYS F . n 
G 1 117 GLY 117 131 131 GLY GLY F . n 
G 1 118 THR 118 132 132 THR THR F . n 
G 1 119 THR 119 133 133 THR THR F . n 
G 1 120 LYS 120 134 134 LYS LYS F . n 
G 1 121 TYR 121 135 135 TYR TYR F . n 
G 1 122 ASP 122 136 136 ASP ASP F . n 
G 1 123 SER 123 137 137 SER SER F . n 
G 1 124 ASP 124 138 138 ASP ASP F . n 
G 1 125 LEU 125 139 139 LEU LEU F . n 
G 1 126 PRO 126 140 140 PRO PRO F . n 
G 1 127 GLU 127 141 141 GLU GLU F . n 
G 1 128 SER 128 142 142 SER SER F . n 
G 1 129 ILE 129 143 143 ILE ILE F . n 
G 1 130 HIS 130 144 144 HIS HIS F . n 
G 1 131 HIS 131 145 145 HIS HIS F . n 
G 1 132 LYS 132 146 146 LYS LYS F . n 
G 1 133 SER 133 147 147 SER SER F . n 
G 1 134 SER 134 148 148 SER SER F . n 
G 1 135 CYS 135 149 149 CYS CYS F . n 
G 1 136 ASP 136 150 150 ASP ASP F . n 
G 1 137 ILE 137 151 151 ILE ILE F . n 
G 1 138 THR 138 152 152 THR THR F . n 
G 1 139 ILE 139 153 153 ILE ILE F . n 
G 1 140 ASN 140 154 154 ASN ASN F . n 
G 1 141 GLY 141 155 155 GLY GLY F . n 
G 1 142 SER 142 156 156 SER SER F . n 
G 1 143 CYS 143 157 157 CYS CYS F . n 
G 1 144 VAL 144 158 158 VAL VAL F . n 
G 1 145 THR 145 159 159 THR THR F . n 
G 1 146 CYS 146 160 160 CYS CYS F . n 
G 1 147 VAL 147 161 161 VAL VAL F . n 
G 1 148 ASN 148 162 162 ASN ASN F . n 
G 1 149 LEU 149 163 163 LEU LEU F . n 
G 1 150 GLU 150 164 164 GLU GLU F . n 
G 1 151 THR 151 165 165 THR THR F . n 
G 1 152 ASP 152 166 166 ASP ASP F . n 
G 1 153 PRO 153 167 167 PRO PRO F . n 
G 1 154 THR 154 168 168 THR THR F . n 
G 1 155 LYS 155 169 169 LYS LYS F . n 
G 1 156 ILE 156 170 170 ILE ILE F . n 
G 1 157 ASN 157 171 171 ASN ASN F . n 
G 1 158 PRO 158 172 172 PRO PRO F . n 
G 1 159 HIS 159 173 173 HIS HIS F . n 
G 1 160 TYR 160 174 174 TYR TYR F . n 
G 1 161 LEU 161 175 175 LEU LEU F . n 
G 1 162 HIS 162 176 176 HIS HIS F . n 
G 1 163 PRO 163 177 177 PRO PRO F . n 
G 1 164 LYS 164 178 178 LYS LYS F . n 
G 1 165 ASP 165 179 179 ASP ASP F . n 
G 1 166 LYS 166 180 180 LYS LYS F . n 
G 1 167 TYR 167 181 181 TYR TYR F . n 
G 1 168 LEU 168 182 182 LEU LEU F . n 
G 1 169 TYR 169 183 183 TYR TYR F . n 
G 1 170 ARG 170 184 184 ARG ARG F . n 
G 1 171 ASN 171 185 185 ASN ASN F . n 
G 1 172 SER 172 186 186 SER SER F . n 
G 1 173 GLU 173 187 187 GLU GLU F . n 
G 1 174 TYR 174 188 188 TYR TYR F . n 
G 1 175 GLY 175 189 189 GLY GLY F . n 
G 1 176 MET 176 190 190 MET MET F . n 
G 1 177 ARG 177 191 191 ARG ARG F . n 
G 1 178 GLY 178 192 192 GLY GLY F . n 
G 1 179 SER 179 193 193 SER SER F . n 
G 1 180 TYR 180 194 194 TYR TYR F . n 
G 1 181 GLY 181 195 195 GLY GLY F . n 
G 1 182 VAL 182 196 196 VAL VAL F . n 
G 1 183 THR 183 197 197 THR THR F . n 
G 1 184 PHE 184 198 198 PHE PHE F . n 
G 1 185 MET 185 199 199 MET MET F . n 
G 1 186 ASP 186 200 200 ASP ASP F . n 
G 1 187 GLU 187 201 201 GLU GLU F . n 
G 1 188 LEU 188 202 202 LEU LEU F . n 
G 1 189 ASN 189 203 203 ASN ASN F . n 
G 1 190 GLN 190 204 204 GLN GLN F . n 
G 1 191 CYS 191 205 205 CYS CYS F . n 
G 1 192 PHE 192 206 206 PHE PHE F . n 
G 1 193 LEU 193 207 207 LEU LEU F . n 
G 1 194 ASP 194 208 208 ASP ASP F . n 
G 1 195 ILE 195 209 209 ILE ILE F . n 
G 1 196 LYS 196 210 210 LYS LYS F . n 
G 1 197 GLU 197 211 211 GLU GLU F . n 
G 1 198 VAL 198 212 212 VAL VAL F . n 
G 1 199 SER 199 213 213 SER SER F . n 
G 1 200 TYR 200 214 214 TYR TYR F . n 
G 1 201 ASP 201 215 215 ASP ASP F . n 
G 1 202 ILE 202 216 216 ILE ILE F . n 
G 1 203 CYS 203 217 217 CYS CYS F . n 
G 1 204 TYR 204 218 218 TYR TYR F . n 
G 1 205 ARG 205 219 219 ARG ARG F . n 
G 1 206 GLU 206 220 220 GLU GLU F . n 
G 1 207 GLY 207 221 ?   ?   ?   F . n 
G 1 208 SER 208 222 ?   ?   ?   F . n 
G 1 209 THR 209 223 ?   ?   ?   F . n 
G 1 210 GLY 210 224 ?   ?   ?   F . n 
G 1 211 GLY 211 225 ?   ?   ?   F . n 
G 1 212 SER 212 226 ?   ?   ?   F . n 
G 1 213 GLU 213 227 ?   ?   ?   F . n 
G 1 214 ASN 214 228 ?   ?   ?   F . n 
G 1 215 LEU 215 229 ?   ?   ?   F . n 
G 1 216 TYR 216 230 ?   ?   ?   F . n 
G 1 217 PHE 217 231 ?   ?   ?   F . n 
G 1 218 GLN 218 232 ?   ?   ?   F . n 
G 1 219 GLY 219 233 ?   ?   ?   F . n 
G 1 220 HIS 220 234 ?   ?   ?   F . n 
G 1 221 HIS 221 235 ?   ?   ?   F . n 
G 1 222 HIS 222 236 ?   ?   ?   F . n 
G 1 223 HIS 223 237 ?   ?   ?   F . n 
G 1 224 HIS 224 238 ?   ?   ?   F . n 
G 1 225 HIS 225 239 ?   ?   ?   F . n 
H 2 1   VAL 1   1   1   VAL VAL G . n 
H 2 2   ILE 2   2   2   ILE ILE G . n 
H 2 3   HIS 3   3   3   HIS HIS G . n 
H 2 4   VAL 4   4   4   VAL VAL G . n 
H 2 5   THR 5   5   5   THR THR G . n 
H 2 6   LYS 6   6   6   LYS LYS G . n 
H 2 7   GLU 7   7   7   GLU GLU G . n 
H 2 8   VAL 8   8   8   VAL VAL G . n 
H 2 9   LYS 9   9   9   LYS LYS G . n 
H 2 10  GLU 10  10  10  GLU GLU G . n 
H 2 11  VAL 11  11  11  VAL VAL G . n 
H 2 12  ALA 12  12  12  ALA ALA G . n 
H 2 13  THR 13  13  13  THR THR G . n 
H 2 14  LEU 14  14  14  LEU LEU G . n 
H 2 15  SER 15  15  15  SER SER G . n 
H 2 16  CYS 16  16  16  CYS CYS G . n 
H 2 17  GLY 17  17  17  GLY GLY G . n 
H 2 18  HIS 18  18  18  HIS HIS G . n 
H 2 19  ASN 19  19  19  ASN ASN G . n 
H 2 20  VAL 20  20  20  VAL VAL G . n 
H 2 21  SER 21  21  21  SER SER G . n 
H 2 22  VAL 22  22  22  VAL VAL G . n 
H 2 23  GLU 23  23  23  GLU GLU G . n 
H 2 24  GLU 24  24  24  GLU GLU G . n 
H 2 25  LEU 25  25  25  LEU LEU G . n 
H 2 26  ALA 26  26  26  ALA ALA G . n 
H 2 27  GLN 27  27  27  GLN GLN G . n 
H 2 28  THR 28  28  28  THR THR G . n 
H 2 29  ARG 29  29  29  ARG ARG G . n 
H 2 30  ILE 30  30  30  ILE ILE G . n 
H 2 31  TYR 31  31  31  TYR TYR G . n 
H 2 32  TRP 32  32  32  TRP TRP G . n 
H 2 33  GLN 33  33  33  GLN GLN G . n 
H 2 34  LYS 34  34  34  LYS LYS G . n 
H 2 35  GLU 35  35  35  GLU GLU G . n 
H 2 36  LYS 36  36  36  LYS LYS G . n 
H 2 37  LYS 37  37  37  LYS LYS G . n 
H 2 38  MET 38  38  38  MET MET G . n 
H 2 39  VAL 39  39  39  VAL VAL G . n 
H 2 40  LEU 40  40  40  LEU LEU G . n 
H 2 41  THR 41  41  41  THR THR G . n 
H 2 42  MET 42  42  42  MET MET G . n 
H 2 43  MET 43  43  43  MET MET G . n 
H 2 44  SER 44  44  44  SER SER G . n 
H 2 45  GLY 45  45  45  GLY GLY G . n 
H 2 46  ASP 46  46  46  ASP ASP G . n 
H 2 47  MET 47  47  47  MET MET G . n 
H 2 48  ASN 48  48  48  ASN ASN G . n 
H 2 49  ILE 49  49  49  ILE ILE G . n 
H 2 50  TRP 50  50  50  TRP TRP G . n 
H 2 51  PRO 51  51  51  PRO PRO G . n 
H 2 52  GLU 52  52  52  GLU GLU G . n 
H 2 53  TYR 53  53  53  TYR TYR G . n 
H 2 54  LYS 54  54  54  LYS LYS G . n 
H 2 55  ASN 55  55  55  ASN ASN G . n 
H 2 56  ARG 56  56  56  ARG ARG G . n 
H 2 57  THR 57  57  57  THR THR G . n 
H 2 58  ILE 58  58  58  ILE ILE G . n 
H 2 59  PHE 59  59  59  PHE PHE G . n 
H 2 60  ASP 60  60  60  ASP ASP G . n 
H 2 61  ILE 61  61  61  ILE ILE G . n 
H 2 62  THR 62  62  62  THR THR G . n 
H 2 63  ASN 63  63  63  ASN ASN G . n 
H 2 64  ASN 64  64  64  ASN ASN G . n 
H 2 65  LEU 65  65  65  LEU LEU G . n 
H 2 66  SER 66  66  66  SER SER G . n 
H 2 67  ILE 67  67  67  ILE ILE G . n 
H 2 68  VAL 68  68  68  VAL VAL G . n 
H 2 69  ILE 69  69  69  ILE ILE G . n 
H 2 70  LEU 70  70  70  LEU LEU G . n 
H 2 71  ALA 71  71  71  ALA ALA G . n 
H 2 72  LEU 72  72  72  LEU LEU G . n 
H 2 73  ARG 73  73  73  ARG ARG G . n 
H 2 74  PRO 74  74  74  PRO PRO G . n 
H 2 75  SER 75  75  75  SER SER G . n 
H 2 76  ASP 76  76  76  ASP ASP G . n 
H 2 77  GLU 77  77  77  GLU GLU G . n 
H 2 78  GLY 78  78  78  GLY GLY G . n 
H 2 79  THR 79  79  79  THR THR G . n 
H 2 80  TYR 80  80  80  TYR TYR G . n 
H 2 81  GLU 81  81  81  GLU GLU G . n 
H 2 82  CYS 82  82  82  CYS CYS G . n 
H 2 83  VAL 83  83  83  VAL VAL G . n 
H 2 84  VAL 84  84  84  VAL VAL G . n 
H 2 85  LEU 85  85  85  LEU LEU G . n 
H 2 86  LYS 86  86  86  LYS LYS G . n 
H 2 87  TYR 87  87  87  TYR TYR G . n 
H 2 88  GLU 88  88  88  GLU GLU G . n 
H 2 89  LYS 89  89  89  LYS LYS G . n 
H 2 90  ASP 90  90  90  ASP ASP G . n 
H 2 91  ALA 91  91  91  ALA ALA G . n 
H 2 92  PHE 92  92  92  PHE PHE G . n 
H 2 93  LYS 93  93  93  LYS LYS G . n 
H 2 94  ARG 94  94  94  ARG ARG G . n 
H 2 95  GLU 95  95  95  GLU GLU G . n 
H 2 96  HIS 96  96  96  HIS HIS G . n 
H 2 97  LEU 97  97  97  LEU LEU G . n 
H 2 98  ALA 98  98  98  ALA ALA G . n 
H 2 99  GLU 99  99  99  GLU GLU G . n 
H 2 100 VAL 100 100 100 VAL VAL G . n 
H 2 101 THR 101 101 101 THR THR G . n 
H 2 102 LEU 102 102 102 LEU LEU G . n 
H 2 103 SER 103 103 103 SER SER G . n 
H 2 104 VAL 104 104 104 VAL VAL G . n 
H 2 105 LYS 105 105 105 LYS LYS G . n 
H 2 106 ALA 106 106 106 ALA ALA G . n 
H 2 107 ASP 107 107 ?   ?   ?   G . n 
H 2 108 PHE 108 108 ?   ?   ?   G . n 
H 2 109 PRO 109 109 ?   ?   ?   G . n 
H 2 110 THR 110 110 ?   ?   ?   G . n 
H 2 111 PRO 111 111 ?   ?   ?   G . n 
H 2 112 SER 112 112 ?   ?   ?   G . n 
H 2 113 ILE 113 113 ?   ?   ?   G . n 
H 2 114 SER 114 114 ?   ?   ?   G . n 
H 2 115 ASP 115 115 ?   ?   ?   G . n 
H 2 116 PHE 116 116 ?   ?   ?   G . n 
H 2 117 GLU 117 117 ?   ?   ?   G . n 
H 2 118 ILE 118 118 ?   ?   ?   G . n 
H 2 119 PRO 119 119 ?   ?   ?   G . n 
H 2 120 THR 120 120 ?   ?   ?   G . n 
H 2 121 SER 121 121 ?   ?   ?   G . n 
H 2 122 ASN 122 122 ?   ?   ?   G . n 
H 2 123 ILE 123 123 ?   ?   ?   G . n 
H 2 124 ARG 124 124 ?   ?   ?   G . n 
H 2 125 ARG 125 125 ?   ?   ?   G . n 
H 2 126 ILE 126 126 ?   ?   ?   G . n 
H 2 127 ILE 127 127 ?   ?   ?   G . n 
H 2 128 CYS 128 128 ?   ?   ?   G . n 
H 2 129 SER 129 129 ?   ?   ?   G . n 
H 2 130 THR 130 130 ?   ?   ?   G . n 
H 2 131 SER 131 131 ?   ?   ?   G . n 
H 2 132 GLY 132 132 ?   ?   ?   G . n 
H 2 133 GLY 133 133 ?   ?   ?   G . n 
H 2 134 PHE 134 134 ?   ?   ?   G . n 
H 2 135 PRO 135 135 ?   ?   ?   G . n 
H 2 136 GLU 136 136 ?   ?   ?   G . n 
H 2 137 PRO 137 137 ?   ?   ?   G . n 
H 2 138 HIS 138 138 ?   ?   ?   G . n 
H 2 139 LEU 139 139 ?   ?   ?   G . n 
H 2 140 SER 140 140 ?   ?   ?   G . n 
H 2 141 TRP 141 141 ?   ?   ?   G . n 
H 2 142 LEU 142 142 ?   ?   ?   G . n 
H 2 143 GLU 143 143 ?   ?   ?   G . n 
H 2 144 ASN 144 144 ?   ?   ?   G . n 
H 2 145 GLY 145 145 ?   ?   ?   G . n 
H 2 146 GLU 146 146 ?   ?   ?   G . n 
H 2 147 GLU 147 147 ?   ?   ?   G . n 
H 2 148 LEU 148 148 ?   ?   ?   G . n 
H 2 149 ASN 149 149 ?   ?   ?   G . n 
H 2 150 ALA 150 150 ?   ?   ?   G . n 
H 2 151 ILE 151 151 ?   ?   ?   G . n 
H 2 152 ASN 152 152 ?   ?   ?   G . n 
H 2 153 THR 153 153 ?   ?   ?   G . n 
H 2 154 THR 154 154 ?   ?   ?   G . n 
H 2 155 VAL 155 155 ?   ?   ?   G . n 
H 2 156 SER 156 156 ?   ?   ?   G . n 
H 2 157 GLN 157 157 ?   ?   ?   G . n 
H 2 158 ASP 158 158 ?   ?   ?   G . n 
H 2 159 PRO 159 159 ?   ?   ?   G . n 
H 2 160 GLU 160 160 ?   ?   ?   G . n 
H 2 161 THR 161 161 ?   ?   ?   G . n 
H 2 162 GLU 162 162 ?   ?   ?   G . n 
H 2 163 LEU 163 163 ?   ?   ?   G . n 
H 2 164 TYR 164 164 ?   ?   ?   G . n 
H 2 165 ALA 165 165 ?   ?   ?   G . n 
H 2 166 VAL 166 166 ?   ?   ?   G . n 
H 2 167 SER 167 167 ?   ?   ?   G . n 
H 2 168 SER 168 168 ?   ?   ?   G . n 
H 2 169 LYS 169 169 ?   ?   ?   G . n 
H 2 170 LEU 170 170 ?   ?   ?   G . n 
H 2 171 ASP 171 171 ?   ?   ?   G . n 
H 2 172 PHE 172 172 ?   ?   ?   G . n 
H 2 173 ASN 173 173 ?   ?   ?   G . n 
H 2 174 MET 174 174 ?   ?   ?   G . n 
H 2 175 THR 175 175 ?   ?   ?   G . n 
H 2 176 THR 176 176 ?   ?   ?   G . n 
H 2 177 ASN 177 177 ?   ?   ?   G . n 
H 2 178 HIS 178 178 ?   ?   ?   G . n 
H 2 179 SER 179 179 ?   ?   ?   G . n 
H 2 180 PHE 180 180 ?   ?   ?   G . n 
H 2 181 MET 181 181 ?   ?   ?   G . n 
H 2 182 CYS 182 182 ?   ?   ?   G . n 
H 2 183 LEU 183 183 ?   ?   ?   G . n 
H 2 184 ILE 184 184 ?   ?   ?   G . n 
H 2 185 LYS 185 185 ?   ?   ?   G . n 
H 2 186 TYR 186 186 ?   ?   ?   G . n 
H 2 187 GLY 187 187 ?   ?   ?   G . n 
H 2 188 HIS 188 188 ?   ?   ?   G . n 
H 2 189 LEU 189 189 ?   ?   ?   G . n 
H 2 190 ARG 190 190 ?   ?   ?   G . n 
H 2 191 VAL 191 191 ?   ?   ?   G . n 
H 2 192 ASN 192 192 ?   ?   ?   G . n 
H 2 193 GLN 193 193 ?   ?   ?   G . n 
H 2 194 THR 194 194 ?   ?   ?   G . n 
H 2 195 PHE 195 195 ?   ?   ?   G . n 
H 2 196 ASN 196 196 ?   ?   ?   G . n 
H 2 197 TRP 197 197 ?   ?   ?   G . n 
H 2 198 ASN 198 198 ?   ?   ?   G . n 
H 2 199 THR 199 199 ?   ?   ?   G . n 
H 2 200 ALA 200 200 ?   ?   ?   G . n 
H 2 201 LYS 201 201 ?   ?   ?   G . n 
I 1 1   LYS 1   15  ?   ?   ?   I . n 
I 1 2   PRO 2   16  ?   ?   ?   I . n 
I 1 3   GLU 3   17  ?   ?   ?   I . n 
I 1 4   ALA 4   18  18  ALA ALA I . n 
I 1 5   GLU 5   19  19  GLU GLU I . n 
I 1 6   TYR 6   20  20  TYR TYR I . n 
I 1 7   LYS 7   21  21  LYS LYS I . n 
I 1 8   ASN 8   22  22  ASN ASN I . n 
I 1 9   THR 9   23  23  THR THR I . n 
I 1 10  ILE 10  24  24  ILE ILE I . n 
I 1 11  CYS 11  25  25  CYS CYS I . n 
I 1 12  PRO 12  26  26  PRO PRO I . n 
I 1 13  PRO 13  27  27  PRO PRO I . n 
I 1 14  ARG 14  28  28  ARG ARG I . n 
I 1 15  GLN 15  29  29  GLN GLN I . n 
I 1 16  ASP 16  30  30  ASP ASP I . n 
I 1 17  TYR 17  31  31  TYR TYR I . n 
I 1 18  ARG 18  32  32  ARG ARG I . n 
I 1 19  TYR 19  33  33  TYR TYR I . n 
I 1 20  TRP 20  34  34  TRP TRP I . n 
I 1 21  TYR 21  35  35  TYR TYR I . n 
I 1 22  PHE 22  36  36  PHE PHE I . n 
I 1 23  ALA 23  37  37  ALA ALA I . n 
I 1 24  ALA 24  38  38  ALA ALA I . n 
I 1 25  GLU 25  39  39  GLU GLU I . n 
I 1 26  LEU 26  40  40  LEU LEU I . n 
I 1 27  THR 27  41  41  THR THR I . n 
I 1 28  ILE 28  42  42  ILE ILE I . n 
I 1 29  GLY 29  43  43  GLY GLY I . n 
I 1 30  VAL 30  44  44  VAL VAL I . n 
I 1 31  ASN 31  45  45  ASN ASN I . n 
I 1 32  TYR 32  46  46  TYR TYR I . n 
I 1 33  ASP 33  47  47  ASP ASP I . n 
I 1 34  ILE 34  48  48  ILE ILE I . n 
I 1 35  ASN 35  49  49  ASN ASN I . n 
I 1 36  SER 36  50  50  SER SER I . n 
I 1 37  THR 37  51  51  THR THR I . n 
I 1 38  ILE 38  52  52  ILE ILE I . n 
I 1 39  MET 39  53  53  MET MET I . n 
I 1 40  GLY 40  54  54  GLY GLY I . n 
I 1 41  GLU 41  55  55  GLU GLU I . n 
I 1 42  CYS 42  56  56  CYS CYS I . n 
I 1 43  HIS 43  57  57  HIS HIS I . n 
I 1 44  MET 44  58  58  MET MET I . n 
I 1 45  SER 45  59  59  SER SER I . n 
I 1 46  GLU 46  60  60  GLU GLU I . n 
I 1 47  SER 47  61  61  SER SER I . n 
I 1 48  TYR 48  62  62  TYR TYR I . n 
I 1 49  ILE 49  63  63  ILE ILE I . n 
I 1 50  ASP 50  64  64  ASP ASP I . n 
I 1 51  ARG 51  65  65  ARG ARG I . n 
I 1 52  ASN 52  66  66  ASN ASN I . n 
I 1 53  ALA 53  67  67  ALA ALA I . n 
I 1 54  ASN 54  68  68  ASN ASN I . n 
I 1 55  ILE 55  69  69  ILE ILE I . n 
I 1 56  VAL 56  70  70  VAL VAL I . n 
I 1 57  LEU 57  71  71  LEU LEU I . n 
I 1 58  THR 58  72  72  THR THR I . n 
I 1 59  GLY 59  73  73  GLY GLY I . n 
I 1 60  TYR 60  74  74  TYR TYR I . n 
I 1 61  GLY 61  75  75  GLY GLY I . n 
I 1 62  LEU 62  76  76  LEU LEU I . n 
I 1 63  GLU 63  77  77  GLU GLU I . n 
I 1 64  ILE 64  78  78  ILE ILE I . n 
I 1 65  ASN 65  79  79  ASN ASN I . n 
I 1 66  MET 66  80  80  MET MET I . n 
I 1 67  THR 67  81  81  THR THR I . n 
I 1 68  ILE 68  82  82  ILE ILE I . n 
I 1 69  MET 69  83  83  MET MET I . n 
I 1 70  ASP 70  84  84  ASP ASP I . n 
I 1 71  THR 71  85  85  THR THR I . n 
I 1 72  ASP 72  86  86  ASP ASP I . n 
I 1 73  GLN 73  87  87  GLN GLN I . n 
I 1 74  ARG 74  88  88  ARG ARG I . n 
I 1 75  PHE 75  89  89  PHE PHE I . n 
I 1 76  VAL 76  90  90  VAL VAL I . n 
I 1 77  ALA 77  91  91  ALA ALA I . n 
I 1 78  ALA 78  92  92  ALA ALA I . n 
I 1 79  ALA 79  93  93  ALA ALA I . n 
I 1 80  GLU 80  94  94  GLU GLU I . n 
I 1 81  GLY 81  95  95  GLY GLY I . n 
I 1 82  VAL 82  96  96  VAL VAL I . n 
I 1 83  GLY 83  97  97  GLY GLY I . n 
I 1 84  LYS 84  98  98  LYS LYS I . n 
I 1 85  ASP 85  99  99  ASP ASP I . n 
I 1 86  ASN 86  100 100 ASN ASN I . n 
I 1 87  LYS 87  101 101 LYS LYS I . n 
I 1 88  LEU 88  102 102 LEU LEU I . n 
I 1 89  SER 89  103 103 SER SER I . n 
I 1 90  VAL 90  104 104 VAL VAL I . n 
I 1 91  LEU 91  105 105 LEU LEU I . n 
I 1 92  LEU 92  106 106 LEU LEU I . n 
I 1 93  PHE 93  107 107 PHE PHE I . n 
I 1 94  THR 94  108 108 THR THR I . n 
I 1 95  THR 95  109 109 THR THR I . n 
I 1 96  GLN 96  110 110 GLN GLN I . n 
I 1 97  ARG 97  111 111 ARG ARG I . n 
I 1 98  LEU 98  112 112 LEU LEU I . n 
I 1 99  ASP 99  113 113 ASP ASP I . n 
I 1 100 LYS 100 114 114 LYS LYS I . n 
I 1 101 VAL 101 115 115 VAL VAL I . n 
I 1 102 HIS 102 116 116 HIS HIS I . n 
I 1 103 HIS 103 117 117 HIS HIS I . n 
I 1 104 ASN 104 118 118 ASN ASN I . n 
I 1 105 ILE 105 119 119 ILE ILE I . n 
I 1 106 SER 106 120 120 SER SER I . n 
I 1 107 VAL 107 121 121 VAL VAL I . n 
I 1 108 THR 108 122 122 THR THR I . n 
I 1 109 ILE 109 123 123 ILE ILE I . n 
I 1 110 THR 110 124 124 THR THR I . n 
I 1 111 CYS 111 125 125 CYS CYS I . n 
I 1 112 MET 112 126 126 MET MET I . n 
I 1 113 GLU 113 127 127 GLU GLU I . n 
I 1 114 MET 114 128 128 MET MET I . n 
I 1 115 ASN 115 129 129 ASN ASN I . n 
I 1 116 CYS 116 130 130 CYS CYS I . n 
I 1 117 GLY 117 131 131 GLY GLY I . n 
I 1 118 THR 118 132 132 THR THR I . n 
I 1 119 THR 119 133 133 THR THR I . n 
I 1 120 LYS 120 134 134 LYS LYS I . n 
I 1 121 TYR 121 135 135 TYR TYR I . n 
I 1 122 ASP 122 136 136 ASP ASP I . n 
I 1 123 SER 123 137 137 SER SER I . n 
I 1 124 ASP 124 138 138 ASP ASP I . n 
I 1 125 LEU 125 139 139 LEU LEU I . n 
I 1 126 PRO 126 140 140 PRO PRO I . n 
I 1 127 GLU 127 141 141 GLU GLU I . n 
I 1 128 SER 128 142 142 SER SER I . n 
I 1 129 ILE 129 143 143 ILE ILE I . n 
I 1 130 HIS 130 144 144 HIS HIS I . n 
I 1 131 HIS 131 145 145 HIS HIS I . n 
I 1 132 LYS 132 146 146 LYS LYS I . n 
I 1 133 SER 133 147 147 SER SER I . n 
I 1 134 SER 134 148 148 SER SER I . n 
I 1 135 CYS 135 149 149 CYS CYS I . n 
I 1 136 ASP 136 150 150 ASP ASP I . n 
I 1 137 ILE 137 151 151 ILE ILE I . n 
I 1 138 THR 138 152 152 THR THR I . n 
I 1 139 ILE 139 153 153 ILE ILE I . n 
I 1 140 ASN 140 154 154 ASN ASN I . n 
I 1 141 GLY 141 155 155 GLY GLY I . n 
I 1 142 SER 142 156 156 SER SER I . n 
I 1 143 CYS 143 157 157 CYS CYS I . n 
I 1 144 VAL 144 158 158 VAL VAL I . n 
I 1 145 THR 145 159 159 THR THR I . n 
I 1 146 CYS 146 160 160 CYS CYS I . n 
I 1 147 VAL 147 161 161 VAL VAL I . n 
I 1 148 ASN 148 162 162 ASN ASN I . n 
I 1 149 LEU 149 163 163 LEU LEU I . n 
I 1 150 GLU 150 164 164 GLU GLU I . n 
I 1 151 THR 151 165 165 THR THR I . n 
I 1 152 ASP 152 166 166 ASP ASP I . n 
I 1 153 PRO 153 167 167 PRO PRO I . n 
I 1 154 THR 154 168 168 THR THR I . n 
I 1 155 LYS 155 169 169 LYS LYS I . n 
I 1 156 ILE 156 170 170 ILE ILE I . n 
I 1 157 ASN 157 171 171 ASN ASN I . n 
I 1 158 PRO 158 172 172 PRO PRO I . n 
I 1 159 HIS 159 173 173 HIS HIS I . n 
I 1 160 TYR 160 174 174 TYR TYR I . n 
I 1 161 LEU 161 175 175 LEU LEU I . n 
I 1 162 HIS 162 176 176 HIS HIS I . n 
I 1 163 PRO 163 177 177 PRO PRO I . n 
I 1 164 LYS 164 178 178 LYS LYS I . n 
I 1 165 ASP 165 179 179 ASP ASP I . n 
I 1 166 LYS 166 180 180 LYS LYS I . n 
I 1 167 TYR 167 181 181 TYR TYR I . n 
I 1 168 LEU 168 182 182 LEU LEU I . n 
I 1 169 TYR 169 183 183 TYR TYR I . n 
I 1 170 ARG 170 184 184 ARG ARG I . n 
I 1 171 ASN 171 185 185 ASN ASN I . n 
I 1 172 SER 172 186 186 SER SER I . n 
I 1 173 GLU 173 187 187 GLU GLU I . n 
I 1 174 TYR 174 188 188 TYR TYR I . n 
I 1 175 GLY 175 189 189 GLY GLY I . n 
I 1 176 MET 176 190 190 MET MET I . n 
I 1 177 ARG 177 191 191 ARG ARG I . n 
I 1 178 GLY 178 192 192 GLY GLY I . n 
I 1 179 SER 179 193 193 SER SER I . n 
I 1 180 TYR 180 194 194 TYR TYR I . n 
I 1 181 GLY 181 195 195 GLY GLY I . n 
I 1 182 VAL 182 196 196 VAL VAL I . n 
I 1 183 THR 183 197 197 THR THR I . n 
I 1 184 PHE 184 198 198 PHE PHE I . n 
I 1 185 MET 185 199 199 MET MET I . n 
I 1 186 ASP 186 200 200 ASP ASP I . n 
I 1 187 GLU 187 201 201 GLU GLU I . n 
I 1 188 LEU 188 202 202 LEU LEU I . n 
I 1 189 ASN 189 203 203 ASN ASN I . n 
I 1 190 GLN 190 204 204 GLN GLN I . n 
I 1 191 CYS 191 205 205 CYS CYS I . n 
I 1 192 PHE 192 206 206 PHE PHE I . n 
I 1 193 LEU 193 207 207 LEU LEU I . n 
I 1 194 ASP 194 208 208 ASP ASP I . n 
I 1 195 ILE 195 209 209 ILE ILE I . n 
I 1 196 LYS 196 210 210 LYS LYS I . n 
I 1 197 GLU 197 211 211 GLU GLU I . n 
I 1 198 VAL 198 212 212 VAL VAL I . n 
I 1 199 SER 199 213 213 SER SER I . n 
I 1 200 TYR 200 214 214 TYR TYR I . n 
I 1 201 ASP 201 215 215 ASP ASP I . n 
I 1 202 ILE 202 216 216 ILE ILE I . n 
I 1 203 CYS 203 217 217 CYS CYS I . n 
I 1 204 TYR 204 218 218 TYR TYR I . n 
I 1 205 ARG 205 219 219 ARG ARG I . n 
I 1 206 GLU 206 220 220 GLU GLU I . n 
I 1 207 GLY 207 221 ?   ?   ?   I . n 
I 1 208 SER 208 222 ?   ?   ?   I . n 
I 1 209 THR 209 223 ?   ?   ?   I . n 
I 1 210 GLY 210 224 ?   ?   ?   I . n 
I 1 211 GLY 211 225 ?   ?   ?   I . n 
I 1 212 SER 212 226 ?   ?   ?   I . n 
I 1 213 GLU 213 227 ?   ?   ?   I . n 
I 1 214 ASN 214 228 ?   ?   ?   I . n 
I 1 215 LEU 215 229 ?   ?   ?   I . n 
I 1 216 TYR 216 230 ?   ?   ?   I . n 
I 1 217 PHE 217 231 ?   ?   ?   I . n 
I 1 218 GLN 218 232 ?   ?   ?   I . n 
I 1 219 GLY 219 233 ?   ?   ?   I . n 
I 1 220 HIS 220 234 ?   ?   ?   I . n 
I 1 221 HIS 221 235 ?   ?   ?   I . n 
I 1 222 HIS 222 236 ?   ?   ?   I . n 
I 1 223 HIS 223 237 ?   ?   ?   I . n 
I 1 224 HIS 224 238 ?   ?   ?   I . n 
I 1 225 HIS 225 239 ?   ?   ?   I . n 
J 2 1   VAL 1   1   1   VAL VAL J . n 
J 2 2   ILE 2   2   2   ILE ILE J . n 
J 2 3   HIS 3   3   3   HIS HIS J . n 
J 2 4   VAL 4   4   4   VAL VAL J . n 
J 2 5   THR 5   5   5   THR THR J . n 
J 2 6   LYS 6   6   6   LYS LYS J . n 
J 2 7   GLU 7   7   7   GLU GLU J . n 
J 2 8   VAL 8   8   8   VAL VAL J . n 
J 2 9   LYS 9   9   9   LYS LYS J . n 
J 2 10  GLU 10  10  10  GLU GLU J . n 
J 2 11  VAL 11  11  11  VAL VAL J . n 
J 2 12  ALA 12  12  12  ALA ALA J . n 
J 2 13  THR 13  13  13  THR THR J . n 
J 2 14  LEU 14  14  14  LEU LEU J . n 
J 2 15  SER 15  15  15  SER SER J . n 
J 2 16  CYS 16  16  16  CYS CYS J . n 
J 2 17  GLY 17  17  17  GLY GLY J . n 
J 2 18  HIS 18  18  18  HIS HIS J . n 
J 2 19  ASN 19  19  19  ASN ASN J . n 
J 2 20  VAL 20  20  20  VAL VAL J . n 
J 2 21  SER 21  21  21  SER SER J . n 
J 2 22  VAL 22  22  22  VAL VAL J . n 
J 2 23  GLU 23  23  23  GLU GLU J . n 
J 2 24  GLU 24  24  24  GLU GLU J . n 
J 2 25  LEU 25  25  25  LEU LEU J . n 
J 2 26  ALA 26  26  26  ALA ALA J . n 
J 2 27  GLN 27  27  27  GLN GLN J . n 
J 2 28  THR 28  28  28  THR THR J . n 
J 2 29  ARG 29  29  29  ARG ARG J . n 
J 2 30  ILE 30  30  30  ILE ILE J . n 
J 2 31  TYR 31  31  31  TYR TYR J . n 
J 2 32  TRP 32  32  32  TRP TRP J . n 
J 2 33  GLN 33  33  33  GLN GLN J . n 
J 2 34  LYS 34  34  34  LYS LYS J . n 
J 2 35  GLU 35  35  35  GLU GLU J . n 
J 2 36  LYS 36  36  36  LYS LYS J . n 
J 2 37  LYS 37  37  37  LYS LYS J . n 
J 2 38  MET 38  38  38  MET MET J . n 
J 2 39  VAL 39  39  39  VAL VAL J . n 
J 2 40  LEU 40  40  40  LEU LEU J . n 
J 2 41  THR 41  41  41  THR THR J . n 
J 2 42  MET 42  42  42  MET MET J . n 
J 2 43  MET 43  43  43  MET MET J . n 
J 2 44  SER 44  44  44  SER SER J . n 
J 2 45  GLY 45  45  45  GLY GLY J . n 
J 2 46  ASP 46  46  46  ASP ASP J . n 
J 2 47  MET 47  47  47  MET MET J . n 
J 2 48  ASN 48  48  48  ASN ASN J . n 
J 2 49  ILE 49  49  49  ILE ILE J . n 
J 2 50  TRP 50  50  50  TRP TRP J . n 
J 2 51  PRO 51  51  51  PRO PRO J . n 
J 2 52  GLU 52  52  52  GLU GLU J . n 
J 2 53  TYR 53  53  53  TYR TYR J . n 
J 2 54  LYS 54  54  54  LYS LYS J . n 
J 2 55  ASN 55  55  55  ASN ASN J . n 
J 2 56  ARG 56  56  56  ARG ARG J . n 
J 2 57  THR 57  57  57  THR THR J . n 
J 2 58  ILE 58  58  58  ILE ILE J . n 
J 2 59  PHE 59  59  59  PHE PHE J . n 
J 2 60  ASP 60  60  60  ASP ASP J . n 
J 2 61  ILE 61  61  61  ILE ILE J . n 
J 2 62  THR 62  62  62  THR THR J . n 
J 2 63  ASN 63  63  63  ASN ASN J . n 
J 2 64  ASN 64  64  64  ASN ASN J . n 
J 2 65  LEU 65  65  65  LEU LEU J . n 
J 2 66  SER 66  66  66  SER SER J . n 
J 2 67  ILE 67  67  67  ILE ILE J . n 
J 2 68  VAL 68  68  68  VAL VAL J . n 
J 2 69  ILE 69  69  69  ILE ILE J . n 
J 2 70  LEU 70  70  70  LEU LEU J . n 
J 2 71  ALA 71  71  71  ALA ALA J . n 
J 2 72  LEU 72  72  72  LEU LEU J . n 
J 2 73  ARG 73  73  73  ARG ARG J . n 
J 2 74  PRO 74  74  74  PRO PRO J . n 
J 2 75  SER 75  75  75  SER SER J . n 
J 2 76  ASP 76  76  76  ASP ASP J . n 
J 2 77  GLU 77  77  77  GLU GLU J . n 
J 2 78  GLY 78  78  78  GLY GLY J . n 
J 2 79  THR 79  79  79  THR THR J . n 
J 2 80  TYR 80  80  80  TYR TYR J . n 
J 2 81  GLU 81  81  81  GLU GLU J . n 
J 2 82  CYS 82  82  82  CYS CYS J . n 
J 2 83  VAL 83  83  83  VAL VAL J . n 
J 2 84  VAL 84  84  84  VAL VAL J . n 
J 2 85  LEU 85  85  85  LEU LEU J . n 
J 2 86  LYS 86  86  86  LYS LYS J . n 
J 2 87  TYR 87  87  87  TYR TYR J . n 
J 2 88  GLU 88  88  88  GLU GLU J . n 
J 2 89  LYS 89  89  89  LYS LYS J . n 
J 2 90  ASP 90  90  90  ASP ASP J . n 
J 2 91  ALA 91  91  91  ALA ALA J . n 
J 2 92  PHE 92  92  92  PHE PHE J . n 
J 2 93  LYS 93  93  93  LYS LYS J . n 
J 2 94  ARG 94  94  94  ARG ARG J . n 
J 2 95  GLU 95  95  95  GLU GLU J . n 
J 2 96  HIS 96  96  96  HIS HIS J . n 
J 2 97  LEU 97  97  97  LEU LEU J . n 
J 2 98  ALA 98  98  98  ALA ALA J . n 
J 2 99  GLU 99  99  99  GLU GLU J . n 
J 2 100 VAL 100 100 100 VAL VAL J . n 
J 2 101 THR 101 101 101 THR THR J . n 
J 2 102 LEU 102 102 102 LEU LEU J . n 
J 2 103 SER 103 103 103 SER SER J . n 
J 2 104 VAL 104 104 104 VAL VAL J . n 
J 2 105 LYS 105 105 105 LYS LYS J . n 
J 2 106 ALA 106 106 106 ALA ALA J . n 
J 2 107 ASP 107 107 ?   ?   ?   J . n 
J 2 108 PHE 108 108 ?   ?   ?   J . n 
J 2 109 PRO 109 109 ?   ?   ?   J . n 
J 2 110 THR 110 110 ?   ?   ?   J . n 
J 2 111 PRO 111 111 ?   ?   ?   J . n 
J 2 112 SER 112 112 ?   ?   ?   J . n 
J 2 113 ILE 113 113 ?   ?   ?   J . n 
J 2 114 SER 114 114 ?   ?   ?   J . n 
J 2 115 ASP 115 115 ?   ?   ?   J . n 
J 2 116 PHE 116 116 ?   ?   ?   J . n 
J 2 117 GLU 117 117 ?   ?   ?   J . n 
J 2 118 ILE 118 118 ?   ?   ?   J . n 
J 2 119 PRO 119 119 ?   ?   ?   J . n 
J 2 120 THR 120 120 ?   ?   ?   J . n 
J 2 121 SER 121 121 ?   ?   ?   J . n 
J 2 122 ASN 122 122 ?   ?   ?   J . n 
J 2 123 ILE 123 123 ?   ?   ?   J . n 
J 2 124 ARG 124 124 ?   ?   ?   J . n 
J 2 125 ARG 125 125 ?   ?   ?   J . n 
J 2 126 ILE 126 126 ?   ?   ?   J . n 
J 2 127 ILE 127 127 ?   ?   ?   J . n 
J 2 128 CYS 128 128 ?   ?   ?   J . n 
J 2 129 SER 129 129 ?   ?   ?   J . n 
J 2 130 THR 130 130 ?   ?   ?   J . n 
J 2 131 SER 131 131 ?   ?   ?   J . n 
J 2 132 GLY 132 132 ?   ?   ?   J . n 
J 2 133 GLY 133 133 ?   ?   ?   J . n 
J 2 134 PHE 134 134 ?   ?   ?   J . n 
J 2 135 PRO 135 135 ?   ?   ?   J . n 
J 2 136 GLU 136 136 ?   ?   ?   J . n 
J 2 137 PRO 137 137 ?   ?   ?   J . n 
J 2 138 HIS 138 138 ?   ?   ?   J . n 
J 2 139 LEU 139 139 ?   ?   ?   J . n 
J 2 140 SER 140 140 ?   ?   ?   J . n 
J 2 141 TRP 141 141 ?   ?   ?   J . n 
J 2 142 LEU 142 142 ?   ?   ?   J . n 
J 2 143 GLU 143 143 ?   ?   ?   J . n 
J 2 144 ASN 144 144 ?   ?   ?   J . n 
J 2 145 GLY 145 145 ?   ?   ?   J . n 
J 2 146 GLU 146 146 ?   ?   ?   J . n 
J 2 147 GLU 147 147 ?   ?   ?   J . n 
J 2 148 LEU 148 148 ?   ?   ?   J . n 
J 2 149 ASN 149 149 ?   ?   ?   J . n 
J 2 150 ALA 150 150 ?   ?   ?   J . n 
J 2 151 ILE 151 151 ?   ?   ?   J . n 
J 2 152 ASN 152 152 ?   ?   ?   J . n 
J 2 153 THR 153 153 ?   ?   ?   J . n 
J 2 154 THR 154 154 ?   ?   ?   J . n 
J 2 155 VAL 155 155 ?   ?   ?   J . n 
J 2 156 SER 156 156 ?   ?   ?   J . n 
J 2 157 GLN 157 157 ?   ?   ?   J . n 
J 2 158 ASP 158 158 ?   ?   ?   J . n 
J 2 159 PRO 159 159 ?   ?   ?   J . n 
J 2 160 GLU 160 160 ?   ?   ?   J . n 
J 2 161 THR 161 161 ?   ?   ?   J . n 
J 2 162 GLU 162 162 ?   ?   ?   J . n 
J 2 163 LEU 163 163 ?   ?   ?   J . n 
J 2 164 TYR 164 164 ?   ?   ?   J . n 
J 2 165 ALA 165 165 ?   ?   ?   J . n 
J 2 166 VAL 166 166 ?   ?   ?   J . n 
J 2 167 SER 167 167 ?   ?   ?   J . n 
J 2 168 SER 168 168 ?   ?   ?   J . n 
J 2 169 LYS 169 169 ?   ?   ?   J . n 
J 2 170 LEU 170 170 ?   ?   ?   J . n 
J 2 171 ASP 171 171 ?   ?   ?   J . n 
J 2 172 PHE 172 172 ?   ?   ?   J . n 
J 2 173 ASN 173 173 ?   ?   ?   J . n 
J 2 174 MET 174 174 ?   ?   ?   J . n 
J 2 175 THR 175 175 ?   ?   ?   J . n 
J 2 176 THR 176 176 ?   ?   ?   J . n 
J 2 177 ASN 177 177 ?   ?   ?   J . n 
J 2 178 HIS 178 178 ?   ?   ?   J . n 
J 2 179 SER 179 179 ?   ?   ?   J . n 
J 2 180 PHE 180 180 ?   ?   ?   J . n 
J 2 181 MET 181 181 ?   ?   ?   J . n 
J 2 182 CYS 182 182 ?   ?   ?   J . n 
J 2 183 LEU 183 183 ?   ?   ?   J . n 
J 2 184 ILE 184 184 ?   ?   ?   J . n 
J 2 185 LYS 185 185 ?   ?   ?   J . n 
J 2 186 TYR 186 186 ?   ?   ?   J . n 
J 2 187 GLY 187 187 ?   ?   ?   J . n 
J 2 188 HIS 188 188 ?   ?   ?   J . n 
J 2 189 LEU 189 189 ?   ?   ?   J . n 
J 2 190 ARG 190 190 ?   ?   ?   J . n 
J 2 191 VAL 191 191 ?   ?   ?   J . n 
J 2 192 ASN 192 192 ?   ?   ?   J . n 
J 2 193 GLN 193 193 ?   ?   ?   J . n 
J 2 194 THR 194 194 ?   ?   ?   J . n 
J 2 195 PHE 195 195 ?   ?   ?   J . n 
J 2 196 ASN 196 196 ?   ?   ?   J . n 
J 2 197 TRP 197 197 ?   ?   ?   J . n 
J 2 198 ASN 198 198 ?   ?   ?   J . n 
J 2 199 THR 199 199 ?   ?   ?   J . n 
J 2 200 ALA 200 200 ?   ?   ?   J . n 
J 2 201 LYS 201 201 ?   ?   ?   J . n 
K 1 1   LYS 1   15  ?   ?   ?   K . n 
K 1 2   PRO 2   16  ?   ?   ?   K . n 
K 1 3   GLU 3   17  ?   ?   ?   K . n 
K 1 4   ALA 4   18  18  ALA ALA K . n 
K 1 5   GLU 5   19  19  GLU GLU K . n 
K 1 6   TYR 6   20  20  TYR TYR K . n 
K 1 7   LYS 7   21  21  LYS LYS K . n 
K 1 8   ASN 8   22  22  ASN ASN K . n 
K 1 9   THR 9   23  23  THR THR K . n 
K 1 10  ILE 10  24  24  ILE ILE K . n 
K 1 11  CYS 11  25  25  CYS CYS K . n 
K 1 12  PRO 12  26  26  PRO PRO K . n 
K 1 13  PRO 13  27  27  PRO PRO K . n 
K 1 14  ARG 14  28  28  ARG ARG K . n 
K 1 15  GLN 15  29  29  GLN GLN K . n 
K 1 16  ASP 16  30  30  ASP ASP K . n 
K 1 17  TYR 17  31  31  TYR TYR K . n 
K 1 18  ARG 18  32  32  ARG ARG K . n 
K 1 19  TYR 19  33  33  TYR TYR K . n 
K 1 20  TRP 20  34  34  TRP TRP K . n 
K 1 21  TYR 21  35  35  TYR TYR K . n 
K 1 22  PHE 22  36  36  PHE PHE K . n 
K 1 23  ALA 23  37  37  ALA ALA K . n 
K 1 24  ALA 24  38  38  ALA ALA K . n 
K 1 25  GLU 25  39  39  GLU GLU K . n 
K 1 26  LEU 26  40  40  LEU LEU K . n 
K 1 27  THR 27  41  41  THR THR K . n 
K 1 28  ILE 28  42  42  ILE ILE K . n 
K 1 29  GLY 29  43  43  GLY GLY K . n 
K 1 30  VAL 30  44  44  VAL VAL K . n 
K 1 31  ASN 31  45  45  ASN ASN K . n 
K 1 32  TYR 32  46  46  TYR TYR K . n 
K 1 33  ASP 33  47  47  ASP ASP K . n 
K 1 34  ILE 34  48  48  ILE ILE K . n 
K 1 35  ASN 35  49  49  ASN ASN K . n 
K 1 36  SER 36  50  50  SER SER K . n 
K 1 37  THR 37  51  51  THR THR K . n 
K 1 38  ILE 38  52  52  ILE ILE K . n 
K 1 39  MET 39  53  53  MET MET K . n 
K 1 40  GLY 40  54  54  GLY GLY K . n 
K 1 41  GLU 41  55  55  GLU GLU K . n 
K 1 42  CYS 42  56  56  CYS CYS K . n 
K 1 43  HIS 43  57  57  HIS HIS K . n 
K 1 44  MET 44  58  58  MET MET K . n 
K 1 45  SER 45  59  59  SER SER K . n 
K 1 46  GLU 46  60  60  GLU GLU K . n 
K 1 47  SER 47  61  61  SER SER K . n 
K 1 48  TYR 48  62  62  TYR TYR K . n 
K 1 49  ILE 49  63  63  ILE ILE K . n 
K 1 50  ASP 50  64  64  ASP ASP K . n 
K 1 51  ARG 51  65  65  ARG ARG K . n 
K 1 52  ASN 52  66  66  ASN ASN K . n 
K 1 53  ALA 53  67  67  ALA ALA K . n 
K 1 54  ASN 54  68  68  ASN ASN K . n 
K 1 55  ILE 55  69  69  ILE ILE K . n 
K 1 56  VAL 56  70  70  VAL VAL K . n 
K 1 57  LEU 57  71  71  LEU LEU K . n 
K 1 58  THR 58  72  72  THR THR K . n 
K 1 59  GLY 59  73  73  GLY GLY K . n 
K 1 60  TYR 60  74  74  TYR TYR K . n 
K 1 61  GLY 61  75  75  GLY GLY K . n 
K 1 62  LEU 62  76  76  LEU LEU K . n 
K 1 63  GLU 63  77  77  GLU GLU K . n 
K 1 64  ILE 64  78  78  ILE ILE K . n 
K 1 65  ASN 65  79  79  ASN ASN K . n 
K 1 66  MET 66  80  80  MET MET K . n 
K 1 67  THR 67  81  81  THR THR K . n 
K 1 68  ILE 68  82  82  ILE ILE K . n 
K 1 69  MET 69  83  83  MET MET K . n 
K 1 70  ASP 70  84  84  ASP ASP K . n 
K 1 71  THR 71  85  85  THR THR K . n 
K 1 72  ASP 72  86  86  ASP ASP K . n 
K 1 73  GLN 73  87  87  GLN GLN K . n 
K 1 74  ARG 74  88  88  ARG ARG K . n 
K 1 75  PHE 75  89  89  PHE PHE K . n 
K 1 76  VAL 76  90  90  VAL VAL K . n 
K 1 77  ALA 77  91  91  ALA ALA K . n 
K 1 78  ALA 78  92  92  ALA ALA K . n 
K 1 79  ALA 79  93  93  ALA ALA K . n 
K 1 80  GLU 80  94  94  GLU GLU K . n 
K 1 81  GLY 81  95  95  GLY GLY K . n 
K 1 82  VAL 82  96  96  VAL VAL K . n 
K 1 83  GLY 83  97  97  GLY GLY K . n 
K 1 84  LYS 84  98  98  LYS LYS K . n 
K 1 85  ASP 85  99  99  ASP ASP K . n 
K 1 86  ASN 86  100 100 ASN ASN K . n 
K 1 87  LYS 87  101 101 LYS LYS K . n 
K 1 88  LEU 88  102 102 LEU LEU K . n 
K 1 89  SER 89  103 103 SER SER K . n 
K 1 90  VAL 90  104 104 VAL VAL K . n 
K 1 91  LEU 91  105 105 LEU LEU K . n 
K 1 92  LEU 92  106 106 LEU LEU K . n 
K 1 93  PHE 93  107 107 PHE PHE K . n 
K 1 94  THR 94  108 108 THR THR K . n 
K 1 95  THR 95  109 109 THR THR K . n 
K 1 96  GLN 96  110 110 GLN GLN K . n 
K 1 97  ARG 97  111 111 ARG ARG K . n 
K 1 98  LEU 98  112 112 LEU LEU K . n 
K 1 99  ASP 99  113 113 ASP ASP K . n 
K 1 100 LYS 100 114 114 LYS LYS K . n 
K 1 101 VAL 101 115 115 VAL VAL K . n 
K 1 102 HIS 102 116 116 HIS HIS K . n 
K 1 103 HIS 103 117 117 HIS HIS K . n 
K 1 104 ASN 104 118 118 ASN ASN K . n 
K 1 105 ILE 105 119 119 ILE ILE K . n 
K 1 106 SER 106 120 120 SER SER K . n 
K 1 107 VAL 107 121 121 VAL VAL K . n 
K 1 108 THR 108 122 122 THR THR K . n 
K 1 109 ILE 109 123 123 ILE ILE K . n 
K 1 110 THR 110 124 124 THR THR K . n 
K 1 111 CYS 111 125 125 CYS CYS K . n 
K 1 112 MET 112 126 126 MET MET K . n 
K 1 113 GLU 113 127 127 GLU GLU K . n 
K 1 114 MET 114 128 128 MET MET K . n 
K 1 115 ASN 115 129 129 ASN ASN K . n 
K 1 116 CYS 116 130 130 CYS CYS K . n 
K 1 117 GLY 117 131 131 GLY GLY K . n 
K 1 118 THR 118 132 132 THR THR K . n 
K 1 119 THR 119 133 133 THR THR K . n 
K 1 120 LYS 120 134 134 LYS LYS K . n 
K 1 121 TYR 121 135 135 TYR TYR K . n 
K 1 122 ASP 122 136 136 ASP ASP K . n 
K 1 123 SER 123 137 137 SER SER K . n 
K 1 124 ASP 124 138 138 ASP ASP K . n 
K 1 125 LEU 125 139 139 LEU LEU K . n 
K 1 126 PRO 126 140 140 PRO PRO K . n 
K 1 127 GLU 127 141 141 GLU GLU K . n 
K 1 128 SER 128 142 142 SER SER K . n 
K 1 129 ILE 129 143 143 ILE ILE K . n 
K 1 130 HIS 130 144 144 HIS HIS K . n 
K 1 131 HIS 131 145 145 HIS HIS K . n 
K 1 132 LYS 132 146 146 LYS LYS K . n 
K 1 133 SER 133 147 147 SER SER K . n 
K 1 134 SER 134 148 148 SER SER K . n 
K 1 135 CYS 135 149 149 CYS CYS K . n 
K 1 136 ASP 136 150 150 ASP ASP K . n 
K 1 137 ILE 137 151 151 ILE ILE K . n 
K 1 138 THR 138 152 152 THR THR K . n 
K 1 139 ILE 139 153 153 ILE ILE K . n 
K 1 140 ASN 140 154 154 ASN ASN K . n 
K 1 141 GLY 141 155 155 GLY GLY K . n 
K 1 142 SER 142 156 156 SER SER K . n 
K 1 143 CYS 143 157 157 CYS CYS K . n 
K 1 144 VAL 144 158 158 VAL VAL K . n 
K 1 145 THR 145 159 159 THR THR K . n 
K 1 146 CYS 146 160 160 CYS CYS K . n 
K 1 147 VAL 147 161 161 VAL VAL K . n 
K 1 148 ASN 148 162 162 ASN ASN K . n 
K 1 149 LEU 149 163 163 LEU LEU K . n 
K 1 150 GLU 150 164 164 GLU GLU K . n 
K 1 151 THR 151 165 165 THR THR K . n 
K 1 152 ASP 152 166 166 ASP ASP K . n 
K 1 153 PRO 153 167 167 PRO PRO K . n 
K 1 154 THR 154 168 168 THR THR K . n 
K 1 155 LYS 155 169 169 LYS LYS K . n 
K 1 156 ILE 156 170 170 ILE ILE K . n 
K 1 157 ASN 157 171 171 ASN ASN K . n 
K 1 158 PRO 158 172 172 PRO PRO K . n 
K 1 159 HIS 159 173 173 HIS HIS K . n 
K 1 160 TYR 160 174 174 TYR TYR K . n 
K 1 161 LEU 161 175 175 LEU LEU K . n 
K 1 162 HIS 162 176 176 HIS HIS K . n 
K 1 163 PRO 163 177 177 PRO PRO K . n 
K 1 164 LYS 164 178 178 LYS LYS K . n 
K 1 165 ASP 165 179 179 ASP ASP K . n 
K 1 166 LYS 166 180 180 LYS LYS K . n 
K 1 167 TYR 167 181 181 TYR TYR K . n 
K 1 168 LEU 168 182 182 LEU LEU K . n 
K 1 169 TYR 169 183 183 TYR TYR K . n 
K 1 170 ARG 170 184 184 ARG ARG K . n 
K 1 171 ASN 171 185 185 ASN ASN K . n 
K 1 172 SER 172 186 186 SER SER K . n 
K 1 173 GLU 173 187 187 GLU GLU K . n 
K 1 174 TYR 174 188 188 TYR TYR K . n 
K 1 175 GLY 175 189 189 GLY GLY K . n 
K 1 176 MET 176 190 190 MET MET K . n 
K 1 177 ARG 177 191 191 ARG ARG K . n 
K 1 178 GLY 178 192 192 GLY GLY K . n 
K 1 179 SER 179 193 193 SER SER K . n 
K 1 180 TYR 180 194 194 TYR TYR K . n 
K 1 181 GLY 181 195 195 GLY GLY K . n 
K 1 182 VAL 182 196 196 VAL VAL K . n 
K 1 183 THR 183 197 197 THR THR K . n 
K 1 184 PHE 184 198 198 PHE PHE K . n 
K 1 185 MET 185 199 199 MET MET K . n 
K 1 186 ASP 186 200 200 ASP ASP K . n 
K 1 187 GLU 187 201 201 GLU GLU K . n 
K 1 188 LEU 188 202 202 LEU LEU K . n 
K 1 189 ASN 189 203 203 ASN ASN K . n 
K 1 190 GLN 190 204 204 GLN GLN K . n 
K 1 191 CYS 191 205 205 CYS CYS K . n 
K 1 192 PHE 192 206 206 PHE PHE K . n 
K 1 193 LEU 193 207 207 LEU LEU K . n 
K 1 194 ASP 194 208 208 ASP ASP K . n 
K 1 195 ILE 195 209 209 ILE ILE K . n 
K 1 196 LYS 196 210 210 LYS LYS K . n 
K 1 197 GLU 197 211 211 GLU GLU K . n 
K 1 198 VAL 198 212 212 VAL VAL K . n 
K 1 199 SER 199 213 213 SER SER K . n 
K 1 200 TYR 200 214 214 TYR TYR K . n 
K 1 201 ASP 201 215 215 ASP ASP K . n 
K 1 202 ILE 202 216 216 ILE ILE K . n 
K 1 203 CYS 203 217 217 CYS CYS K . n 
K 1 204 TYR 204 218 218 TYR TYR K . n 
K 1 205 ARG 205 219 219 ARG ARG K . n 
K 1 206 GLU 206 220 220 GLU GLU K . n 
K 1 207 GLY 207 221 ?   ?   ?   K . n 
K 1 208 SER 208 222 ?   ?   ?   K . n 
K 1 209 THR 209 223 ?   ?   ?   K . n 
K 1 210 GLY 210 224 ?   ?   ?   K . n 
K 1 211 GLY 211 225 ?   ?   ?   K . n 
K 1 212 SER 212 226 ?   ?   ?   K . n 
K 1 213 GLU 213 227 ?   ?   ?   K . n 
K 1 214 ASN 214 228 ?   ?   ?   K . n 
K 1 215 LEU 215 229 ?   ?   ?   K . n 
K 1 216 TYR 216 230 ?   ?   ?   K . n 
K 1 217 PHE 217 231 ?   ?   ?   K . n 
K 1 218 GLN 218 232 ?   ?   ?   K . n 
K 1 219 GLY 219 233 ?   ?   ?   K . n 
K 1 220 HIS 220 234 ?   ?   ?   K . n 
K 1 221 HIS 221 235 ?   ?   ?   K . n 
K 1 222 HIS 222 236 ?   ?   ?   K . n 
K 1 223 HIS 223 237 ?   ?   ?   K . n 
K 1 224 HIS 224 238 ?   ?   ?   K . n 
K 1 225 HIS 225 239 ?   ?   ?   K . n 
L 2 1   VAL 1   1   1   VAL VAL L . n 
L 2 2   ILE 2   2   2   ILE ILE L . n 
L 2 3   HIS 3   3   3   HIS HIS L . n 
L 2 4   VAL 4   4   4   VAL VAL L . n 
L 2 5   THR 5   5   5   THR THR L . n 
L 2 6   LYS 6   6   6   LYS LYS L . n 
L 2 7   GLU 7   7   7   GLU GLU L . n 
L 2 8   VAL 8   8   8   VAL VAL L . n 
L 2 9   LYS 9   9   9   LYS LYS L . n 
L 2 10  GLU 10  10  10  GLU GLU L . n 
L 2 11  VAL 11  11  11  VAL VAL L . n 
L 2 12  ALA 12  12  12  ALA ALA L . n 
L 2 13  THR 13  13  13  THR THR L . n 
L 2 14  LEU 14  14  14  LEU LEU L . n 
L 2 15  SER 15  15  15  SER SER L . n 
L 2 16  CYS 16  16  16  CYS CYS L . n 
L 2 17  GLY 17  17  17  GLY GLY L . n 
L 2 18  HIS 18  18  18  HIS HIS L . n 
L 2 19  ASN 19  19  19  ASN ASN L . n 
L 2 20  VAL 20  20  20  VAL VAL L . n 
L 2 21  SER 21  21  21  SER SER L . n 
L 2 22  VAL 22  22  22  VAL VAL L . n 
L 2 23  GLU 23  23  23  GLU GLU L . n 
L 2 24  GLU 24  24  24  GLU GLU L . n 
L 2 25  LEU 25  25  25  LEU LEU L . n 
L 2 26  ALA 26  26  26  ALA ALA L . n 
L 2 27  GLN 27  27  27  GLN GLN L . n 
L 2 28  THR 28  28  28  THR THR L . n 
L 2 29  ARG 29  29  29  ARG ARG L . n 
L 2 30  ILE 30  30  30  ILE ILE L . n 
L 2 31  TYR 31  31  31  TYR TYR L . n 
L 2 32  TRP 32  32  32  TRP TRP L . n 
L 2 33  GLN 33  33  33  GLN GLN L . n 
L 2 34  LYS 34  34  34  LYS LYS L . n 
L 2 35  GLU 35  35  35  GLU GLU L . n 
L 2 36  LYS 36  36  36  LYS LYS L . n 
L 2 37  LYS 37  37  37  LYS LYS L . n 
L 2 38  MET 38  38  38  MET MET L . n 
L 2 39  VAL 39  39  39  VAL VAL L . n 
L 2 40  LEU 40  40  40  LEU LEU L . n 
L 2 41  THR 41  41  41  THR THR L . n 
L 2 42  MET 42  42  42  MET MET L . n 
L 2 43  MET 43  43  43  MET MET L . n 
L 2 44  SER 44  44  44  SER SER L . n 
L 2 45  GLY 45  45  45  GLY GLY L . n 
L 2 46  ASP 46  46  46  ASP ASP L . n 
L 2 47  MET 47  47  47  MET MET L . n 
L 2 48  ASN 48  48  48  ASN ASN L . n 
L 2 49  ILE 49  49  49  ILE ILE L . n 
L 2 50  TRP 50  50  50  TRP TRP L . n 
L 2 51  PRO 51  51  51  PRO PRO L . n 
L 2 52  GLU 52  52  52  GLU GLU L . n 
L 2 53  TYR 53  53  53  TYR TYR L . n 
L 2 54  LYS 54  54  54  LYS LYS L . n 
L 2 55  ASN 55  55  55  ASN ASN L . n 
L 2 56  ARG 56  56  56  ARG ARG L . n 
L 2 57  THR 57  57  57  THR THR L . n 
L 2 58  ILE 58  58  58  ILE ILE L . n 
L 2 59  PHE 59  59  59  PHE PHE L . n 
L 2 60  ASP 60  60  60  ASP ASP L . n 
L 2 61  ILE 61  61  61  ILE ILE L . n 
L 2 62  THR 62  62  62  THR THR L . n 
L 2 63  ASN 63  63  63  ASN ASN L . n 
L 2 64  ASN 64  64  64  ASN ASN L . n 
L 2 65  LEU 65  65  65  LEU LEU L . n 
L 2 66  SER 66  66  66  SER SER L . n 
L 2 67  ILE 67  67  67  ILE ILE L . n 
L 2 68  VAL 68  68  68  VAL VAL L . n 
L 2 69  ILE 69  69  69  ILE ILE L . n 
L 2 70  LEU 70  70  70  LEU LEU L . n 
L 2 71  ALA 71  71  71  ALA ALA L . n 
L 2 72  LEU 72  72  72  LEU LEU L . n 
L 2 73  ARG 73  73  73  ARG ARG L . n 
L 2 74  PRO 74  74  74  PRO PRO L . n 
L 2 75  SER 75  75  75  SER SER L . n 
L 2 76  ASP 76  76  76  ASP ASP L . n 
L 2 77  GLU 77  77  77  GLU GLU L . n 
L 2 78  GLY 78  78  78  GLY GLY L . n 
L 2 79  THR 79  79  79  THR THR L . n 
L 2 80  TYR 80  80  80  TYR TYR L . n 
L 2 81  GLU 81  81  81  GLU GLU L . n 
L 2 82  CYS 82  82  82  CYS CYS L . n 
L 2 83  VAL 83  83  83  VAL VAL L . n 
L 2 84  VAL 84  84  84  VAL VAL L . n 
L 2 85  LEU 85  85  85  LEU LEU L . n 
L 2 86  LYS 86  86  86  LYS LYS L . n 
L 2 87  TYR 87  87  87  TYR TYR L . n 
L 2 88  GLU 88  88  88  GLU GLU L . n 
L 2 89  LYS 89  89  89  LYS LYS L . n 
L 2 90  ASP 90  90  90  ASP ASP L . n 
L 2 91  ALA 91  91  91  ALA ALA L . n 
L 2 92  PHE 92  92  92  PHE PHE L . n 
L 2 93  LYS 93  93  93  LYS LYS L . n 
L 2 94  ARG 94  94  94  ARG ARG L . n 
L 2 95  GLU 95  95  95  GLU GLU L . n 
L 2 96  HIS 96  96  96  HIS HIS L . n 
L 2 97  LEU 97  97  97  LEU LEU L . n 
L 2 98  ALA 98  98  98  ALA ALA L . n 
L 2 99  GLU 99  99  99  GLU GLU L . n 
L 2 100 VAL 100 100 100 VAL VAL L . n 
L 2 101 THR 101 101 101 THR THR L . n 
L 2 102 LEU 102 102 102 LEU LEU L . n 
L 2 103 SER 103 103 103 SER SER L . n 
L 2 104 VAL 104 104 104 VAL VAL L . n 
L 2 105 LYS 105 105 105 LYS LYS L . n 
L 2 106 ALA 106 106 106 ALA ALA L . n 
L 2 107 ASP 107 107 ?   ?   ?   L . n 
L 2 108 PHE 108 108 ?   ?   ?   L . n 
L 2 109 PRO 109 109 ?   ?   ?   L . n 
L 2 110 THR 110 110 ?   ?   ?   L . n 
L 2 111 PRO 111 111 ?   ?   ?   L . n 
L 2 112 SER 112 112 ?   ?   ?   L . n 
L 2 113 ILE 113 113 ?   ?   ?   L . n 
L 2 114 SER 114 114 ?   ?   ?   L . n 
L 2 115 ASP 115 115 ?   ?   ?   L . n 
L 2 116 PHE 116 116 ?   ?   ?   L . n 
L 2 117 GLU 117 117 ?   ?   ?   L . n 
L 2 118 ILE 118 118 ?   ?   ?   L . n 
L 2 119 PRO 119 119 ?   ?   ?   L . n 
L 2 120 THR 120 120 ?   ?   ?   L . n 
L 2 121 SER 121 121 ?   ?   ?   L . n 
L 2 122 ASN 122 122 ?   ?   ?   L . n 
L 2 123 ILE 123 123 ?   ?   ?   L . n 
L 2 124 ARG 124 124 ?   ?   ?   L . n 
L 2 125 ARG 125 125 ?   ?   ?   L . n 
L 2 126 ILE 126 126 ?   ?   ?   L . n 
L 2 127 ILE 127 127 ?   ?   ?   L . n 
L 2 128 CYS 128 128 ?   ?   ?   L . n 
L 2 129 SER 129 129 ?   ?   ?   L . n 
L 2 130 THR 130 130 ?   ?   ?   L . n 
L 2 131 SER 131 131 ?   ?   ?   L . n 
L 2 132 GLY 132 132 ?   ?   ?   L . n 
L 2 133 GLY 133 133 ?   ?   ?   L . n 
L 2 134 PHE 134 134 ?   ?   ?   L . n 
L 2 135 PRO 135 135 ?   ?   ?   L . n 
L 2 136 GLU 136 136 ?   ?   ?   L . n 
L 2 137 PRO 137 137 ?   ?   ?   L . n 
L 2 138 HIS 138 138 ?   ?   ?   L . n 
L 2 139 LEU 139 139 ?   ?   ?   L . n 
L 2 140 SER 140 140 ?   ?   ?   L . n 
L 2 141 TRP 141 141 ?   ?   ?   L . n 
L 2 142 LEU 142 142 ?   ?   ?   L . n 
L 2 143 GLU 143 143 ?   ?   ?   L . n 
L 2 144 ASN 144 144 ?   ?   ?   L . n 
L 2 145 GLY 145 145 ?   ?   ?   L . n 
L 2 146 GLU 146 146 ?   ?   ?   L . n 
L 2 147 GLU 147 147 ?   ?   ?   L . n 
L 2 148 LEU 148 148 ?   ?   ?   L . n 
L 2 149 ASN 149 149 ?   ?   ?   L . n 
L 2 150 ALA 150 150 ?   ?   ?   L . n 
L 2 151 ILE 151 151 ?   ?   ?   L . n 
L 2 152 ASN 152 152 ?   ?   ?   L . n 
L 2 153 THR 153 153 ?   ?   ?   L . n 
L 2 154 THR 154 154 ?   ?   ?   L . n 
L 2 155 VAL 155 155 ?   ?   ?   L . n 
L 2 156 SER 156 156 ?   ?   ?   L . n 
L 2 157 GLN 157 157 ?   ?   ?   L . n 
L 2 158 ASP 158 158 ?   ?   ?   L . n 
L 2 159 PRO 159 159 ?   ?   ?   L . n 
L 2 160 GLU 160 160 ?   ?   ?   L . n 
L 2 161 THR 161 161 ?   ?   ?   L . n 
L 2 162 GLU 162 162 ?   ?   ?   L . n 
L 2 163 LEU 163 163 ?   ?   ?   L . n 
L 2 164 TYR 164 164 ?   ?   ?   L . n 
L 2 165 ALA 165 165 ?   ?   ?   L . n 
L 2 166 VAL 166 166 ?   ?   ?   L . n 
L 2 167 SER 167 167 ?   ?   ?   L . n 
L 2 168 SER 168 168 ?   ?   ?   L . n 
L 2 169 LYS 169 169 ?   ?   ?   L . n 
L 2 170 LEU 170 170 ?   ?   ?   L . n 
L 2 171 ASP 171 171 ?   ?   ?   L . n 
L 2 172 PHE 172 172 ?   ?   ?   L . n 
L 2 173 ASN 173 173 ?   ?   ?   L . n 
L 2 174 MET 174 174 ?   ?   ?   L . n 
L 2 175 THR 175 175 ?   ?   ?   L . n 
L 2 176 THR 176 176 ?   ?   ?   L . n 
L 2 177 ASN 177 177 ?   ?   ?   L . n 
L 2 178 HIS 178 178 ?   ?   ?   L . n 
L 2 179 SER 179 179 ?   ?   ?   L . n 
L 2 180 PHE 180 180 ?   ?   ?   L . n 
L 2 181 MET 181 181 ?   ?   ?   L . n 
L 2 182 CYS 182 182 ?   ?   ?   L . n 
L 2 183 LEU 183 183 ?   ?   ?   L . n 
L 2 184 ILE 184 184 ?   ?   ?   L . n 
L 2 185 LYS 185 185 ?   ?   ?   L . n 
L 2 186 TYR 186 186 ?   ?   ?   L . n 
L 2 187 GLY 187 187 ?   ?   ?   L . n 
L 2 188 HIS 188 188 ?   ?   ?   L . n 
L 2 189 LEU 189 189 ?   ?   ?   L . n 
L 2 190 ARG 190 190 ?   ?   ?   L . n 
L 2 191 VAL 191 191 ?   ?   ?   L . n 
L 2 192 ASN 192 192 ?   ?   ?   L . n 
L 2 193 GLN 193 193 ?   ?   ?   L . n 
L 2 194 THR 194 194 ?   ?   ?   L . n 
L 2 195 PHE 195 195 ?   ?   ?   L . n 
L 2 196 ASN 196 196 ?   ?   ?   L . n 
L 2 197 TRP 197 197 ?   ?   ?   L . n 
L 2 198 ASN 198 198 ?   ?   ?   L . n 
L 2 199 THR 199 199 ?   ?   ?   L . n 
L 2 200 ALA 200 200 ?   ?   ?   L . n 
L 2 201 LYS 201 201 ?   ?   ?   L . n 
# 
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 
M  3 NAG 1 301 302 NAG NAG A . 
N  3 NAG 1 302 303 NAG NAG A . 
O  3 NAG 1 303 301 NAG NAG A . 
P  3 NAG 1 301 301 NAG NAG B . 
Q  3 NAG 1 302 302 NAG NAG B . 
R  3 NAG 1 303 303 NAG NAG B . 
S  3 NAG 1 301 301 NAG NAG D . 
T  3 NAG 1 302 302 NAG NAG D . 
U  3 NAG 1 303 303 NAG NAG D . 
V  3 NAG 1 301 301 NAG NAG F . 
W  3 NAG 1 302 302 NAG NAG F . 
X  3 NAG 1 303 303 NAG NAG F . 
Y  3 NAG 1 301 301 NAG NAG I . 
Z  3 NAG 1 302 301 NAG NAG I . 
AA 3 NAG 1 303 302 NAG NAG I . 
BA 3 NAG 1 304 303 NAG NAG I . 
CA 3 NAG 1 301 302 NAG NAG K . 
DA 3 NAG 1 302 303 NAG NAG K . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 N 1 A NAG 301 ? O1 ? M  NAG 1 O1 
2  1 N 1 A NAG 302 ? O1 ? N  NAG 1 O1 
3  1 N 1 A NAG 303 ? O1 ? O  NAG 1 O1 
4  1 N 1 B NAG 301 ? O1 ? P  NAG 1 O1 
5  1 N 1 B NAG 302 ? O1 ? Q  NAG 1 O1 
6  1 N 1 B NAG 303 ? O1 ? R  NAG 1 O1 
7  1 N 1 D NAG 301 ? O1 ? S  NAG 1 O1 
8  1 N 1 D NAG 302 ? O1 ? T  NAG 1 O1 
9  1 N 1 D NAG 303 ? O1 ? U  NAG 1 O1 
10 1 N 1 F NAG 301 ? O1 ? V  NAG 1 O1 
11 1 N 1 F NAG 302 ? O1 ? W  NAG 1 O1 
12 1 N 1 F NAG 303 ? O1 ? X  NAG 1 O1 
13 1 N 1 I NAG 301 ? O1 ? Y  NAG 1 O1 
14 1 N 1 I NAG 302 ? O1 ? Z  NAG 1 O1 
15 1 N 1 I NAG 303 ? O1 ? AA NAG 1 O1 
16 1 N 1 I NAG 304 ? O1 ? BA NAG 1 O1 
17 1 N 1 K NAG 301 ? O1 ? CA NAG 1 O1 
18 1 N 1 K NAG 302 ? O1 ? DA NAG 1 O1 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement ? ? 'Pavel Afonine' pafonine@lbl.gov ? ? ? ? Python/C++ https://www.phenix-online.org/ ? phenix.real_space_refine ? ? 
program 1.20.1_4487 1 
? refinement ? ? 'Paul D. Adams' pdadams@lbl.gov  ? ? ? ? Python/C++ https://www.phenix-online.org/ ? PHENIX                   ? ? 
program 1.20.1_4487 2 
# 
_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                     8FXW 
_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                         8FXW 
_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                   8FXW 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               56.41 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8FXW 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
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' ? 0.0025  ? 15438 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.4480  ? 20904 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0438  ? 2400  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0023  ? 2628  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 10.5098 ? 5742  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     8FXW 
_struct.title                        'Cryo-EM structure of cowpox virus M2 in complex with human B7.1 (hexameric ring)' 
_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        8FXW 
_struct_keywords.text            
;poxvirus M2 protein, OPG038, T-cell costimulation, poxviral immune evasion domain PIE, B7.1, Structural Genomics, Center for Structural Genomics of Infectious Diseases, CSGID, VIRAL PROTEIN
;
_struct_keywords.pdbx_keywords   'VIRAL 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 2 ? 
C  N N 1 ? 
D  N N 2 ? 
E  N N 1 ? 
F  N N 2 ? 
G  N N 1 ? 
H  N N 2 ? 
I  N N 1 ? 
J  N N 2 ? 
K  N N 1 ? 
L  N N 2 ? 
M  N N 3 ? 
N  N N 3 ? 
O  N N 3 ? 
P  N N 3 ? 
Q  N N 3 ? 
R  N N 3 ? 
S  N N 3 ? 
T  N N 3 ? 
U  N N 3 ? 
V  N N 3 ? 
W  N N 3 ? 
X  N N 3 ? 
Y  N N 3 ? 
Z  N N 3 ? 
AA N N 3 ? 
BA N N 3 ? 
CA N N 3 ? 
DA N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP Q8QN22_CWPXB Q8QN22 ? 1 
;AEYKNTICPPRQDYRYWYFAAELTIGVNYDINSTIMGECHMSESYIDRNANIVLTGYGLEINMTIMDTDQRFVAAAEGVG
KDNKLSVLLFTTQRLDKVHHNISVTITCMEMNCGTTKYDSDLPESIHHKSSCDITINGSCVTCVNLETDPTKINPHYLHP
KDKYLYRNSEYGMRGSYGVTFMDELNQCFLDIKEVSYDICYRE
;
18 
2 UNP CD80_HUMAN   P33681 ? 2 
;VIHVTKEVKEVATLSCGHNVSVEELAQTRIYWQKEKKMVLTMMSGDMNIWPEYKNRTIFDITNNLSIVILALRPSDEGTY
ECVVLKYEKDAFKREHLAEVTLSVKADFPTPSISDFEIPTSNIRRIICSTSGGFPEPHLSWLENGEELNAINTTVSQDPE
TELYAVSSKLDFNMTTNHSFMCLIKYGHLRVNQTFNWNTTK
;
35 
# 
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 8FXW A 4 ? 206 ? Q8QN22 18 ? 220 ? 18 220 
2  2 8FXW H 1 ? 201 ? P33681 35 ? 235 ? 1  201 
3  1 8FXW B 4 ? 206 ? Q8QN22 18 ? 220 ? 18 220 
4  2 8FXW C 1 ? 201 ? P33681 35 ? 235 ? 1  201 
5  1 8FXW D 4 ? 206 ? Q8QN22 18 ? 220 ? 18 220 
6  2 8FXW E 1 ? 201 ? P33681 35 ? 235 ? 1  201 
7  1 8FXW F 4 ? 206 ? Q8QN22 18 ? 220 ? 18 220 
8  2 8FXW G 1 ? 201 ? P33681 35 ? 235 ? 1  201 
9  1 8FXW I 4 ? 206 ? Q8QN22 18 ? 220 ? 18 220 
10 2 8FXW J 1 ? 201 ? P33681 35 ? 235 ? 1  201 
11 1 8FXW K 4 ? 206 ? Q8QN22 18 ? 220 ? 18 220 
12 2 8FXW L 1 ? 201 ? P33681 35 ? 235 ? 1  201 
# 
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  8FXW LYS A 1   ? UNP Q8QN22 ?   ?   'expression tag' 15  1   
1  8FXW PRO A 2   ? UNP Q8QN22 ?   ?   'expression tag' 16  2   
1  8FXW GLU A 3   ? UNP Q8QN22 ?   ?   'expression tag' 17  3   
1  8FXW GLY A 207 ? UNP Q8QN22 ?   ?   'expression tag' 221 4   
1  8FXW SER A 208 ? UNP Q8QN22 ?   ?   'expression tag' 222 5   
1  8FXW THR A 209 ? UNP Q8QN22 ?   ?   'expression tag' 223 6   
1  8FXW GLY A 210 ? UNP Q8QN22 ?   ?   'expression tag' 224 7   
1  8FXW GLY A 211 ? UNP Q8QN22 ?   ?   'expression tag' 225 8   
1  8FXW SER A 212 ? UNP Q8QN22 ?   ?   'expression tag' 226 9   
1  8FXW GLU A 213 ? UNP Q8QN22 ?   ?   'expression tag' 227 10  
1  8FXW ASN A 214 ? UNP Q8QN22 ?   ?   'expression tag' 228 11  
1  8FXW LEU A 215 ? UNP Q8QN22 ?   ?   'expression tag' 229 12  
1  8FXW TYR A 216 ? UNP Q8QN22 ?   ?   'expression tag' 230 13  
1  8FXW PHE A 217 ? UNP Q8QN22 ?   ?   'expression tag' 231 14  
1  8FXW GLN A 218 ? UNP Q8QN22 ?   ?   'expression tag' 232 15  
1  8FXW GLY A 219 ? UNP Q8QN22 ?   ?   'expression tag' 233 16  
1  8FXW HIS A 220 ? UNP Q8QN22 ?   ?   'expression tag' 234 17  
1  8FXW HIS A 221 ? UNP Q8QN22 ?   ?   'expression tag' 235 18  
1  8FXW HIS A 222 ? UNP Q8QN22 ?   ?   'expression tag' 236 19  
1  8FXW HIS A 223 ? UNP Q8QN22 ?   ?   'expression tag' 237 20  
1  8FXW HIS A 224 ? UNP Q8QN22 ?   ?   'expression tag' 238 21  
1  8FXW HIS A 225 ? UNP Q8QN22 ?   ?   'expression tag' 239 22  
2  8FXW ALA H 200 ? UNP P33681 THR 234 conflict         200 23  
3  8FXW LYS B 1   ? UNP Q8QN22 ?   ?   'expression tag' 15  24  
3  8FXW PRO B 2   ? UNP Q8QN22 ?   ?   'expression tag' 16  25  
3  8FXW GLU B 3   ? UNP Q8QN22 ?   ?   'expression tag' 17  26  
3  8FXW GLY B 207 ? UNP Q8QN22 ?   ?   'expression tag' 221 27  
3  8FXW SER B 208 ? UNP Q8QN22 ?   ?   'expression tag' 222 28  
3  8FXW THR B 209 ? UNP Q8QN22 ?   ?   'expression tag' 223 29  
3  8FXW GLY B 210 ? UNP Q8QN22 ?   ?   'expression tag' 224 30  
3  8FXW GLY B 211 ? UNP Q8QN22 ?   ?   'expression tag' 225 31  
3  8FXW SER B 212 ? UNP Q8QN22 ?   ?   'expression tag' 226 32  
3  8FXW GLU B 213 ? UNP Q8QN22 ?   ?   'expression tag' 227 33  
3  8FXW ASN B 214 ? UNP Q8QN22 ?   ?   'expression tag' 228 34  
3  8FXW LEU B 215 ? UNP Q8QN22 ?   ?   'expression tag' 229 35  
3  8FXW TYR B 216 ? UNP Q8QN22 ?   ?   'expression tag' 230 36  
3  8FXW PHE B 217 ? UNP Q8QN22 ?   ?   'expression tag' 231 37  
3  8FXW GLN B 218 ? UNP Q8QN22 ?   ?   'expression tag' 232 38  
3  8FXW GLY B 219 ? UNP Q8QN22 ?   ?   'expression tag' 233 39  
3  8FXW HIS B 220 ? UNP Q8QN22 ?   ?   'expression tag' 234 40  
3  8FXW HIS B 221 ? UNP Q8QN22 ?   ?   'expression tag' 235 41  
3  8FXW HIS B 222 ? UNP Q8QN22 ?   ?   'expression tag' 236 42  
3  8FXW HIS B 223 ? UNP Q8QN22 ?   ?   'expression tag' 237 43  
3  8FXW HIS B 224 ? UNP Q8QN22 ?   ?   'expression tag' 238 44  
3  8FXW HIS B 225 ? UNP Q8QN22 ?   ?   'expression tag' 239 45  
4  8FXW ALA C 200 ? UNP P33681 THR 234 conflict         200 46  
5  8FXW LYS D 1   ? UNP Q8QN22 ?   ?   'expression tag' 15  47  
5  8FXW PRO D 2   ? UNP Q8QN22 ?   ?   'expression tag' 16  48  
5  8FXW GLU D 3   ? UNP Q8QN22 ?   ?   'expression tag' 17  49  
5  8FXW GLY D 207 ? UNP Q8QN22 ?   ?   'expression tag' 221 50  
5  8FXW SER D 208 ? UNP Q8QN22 ?   ?   'expression tag' 222 51  
5  8FXW THR D 209 ? UNP Q8QN22 ?   ?   'expression tag' 223 52  
5  8FXW GLY D 210 ? UNP Q8QN22 ?   ?   'expression tag' 224 53  
5  8FXW GLY D 211 ? UNP Q8QN22 ?   ?   'expression tag' 225 54  
5  8FXW SER D 212 ? UNP Q8QN22 ?   ?   'expression tag' 226 55  
5  8FXW GLU D 213 ? UNP Q8QN22 ?   ?   'expression tag' 227 56  
5  8FXW ASN D 214 ? UNP Q8QN22 ?   ?   'expression tag' 228 57  
5  8FXW LEU D 215 ? UNP Q8QN22 ?   ?   'expression tag' 229 58  
5  8FXW TYR D 216 ? UNP Q8QN22 ?   ?   'expression tag' 230 59  
5  8FXW PHE D 217 ? UNP Q8QN22 ?   ?   'expression tag' 231 60  
5  8FXW GLN D 218 ? UNP Q8QN22 ?   ?   'expression tag' 232 61  
5  8FXW GLY D 219 ? UNP Q8QN22 ?   ?   'expression tag' 233 62  
5  8FXW HIS D 220 ? UNP Q8QN22 ?   ?   'expression tag' 234 63  
5  8FXW HIS D 221 ? UNP Q8QN22 ?   ?   'expression tag' 235 64  
5  8FXW HIS D 222 ? UNP Q8QN22 ?   ?   'expression tag' 236 65  
5  8FXW HIS D 223 ? UNP Q8QN22 ?   ?   'expression tag' 237 66  
5  8FXW HIS D 224 ? UNP Q8QN22 ?   ?   'expression tag' 238 67  
5  8FXW HIS D 225 ? UNP Q8QN22 ?   ?   'expression tag' 239 68  
6  8FXW ALA E 200 ? UNP P33681 THR 234 conflict         200 69  
7  8FXW LYS F 1   ? UNP Q8QN22 ?   ?   'expression tag' 15  70  
7  8FXW PRO F 2   ? UNP Q8QN22 ?   ?   'expression tag' 16  71  
7  8FXW GLU F 3   ? UNP Q8QN22 ?   ?   'expression tag' 17  72  
7  8FXW GLY F 207 ? UNP Q8QN22 ?   ?   'expression tag' 221 73  
7  8FXW SER F 208 ? UNP Q8QN22 ?   ?   'expression tag' 222 74  
7  8FXW THR F 209 ? UNP Q8QN22 ?   ?   'expression tag' 223 75  
7  8FXW GLY F 210 ? UNP Q8QN22 ?   ?   'expression tag' 224 76  
7  8FXW GLY F 211 ? UNP Q8QN22 ?   ?   'expression tag' 225 77  
7  8FXW SER F 212 ? UNP Q8QN22 ?   ?   'expression tag' 226 78  
7  8FXW GLU F 213 ? UNP Q8QN22 ?   ?   'expression tag' 227 79  
7  8FXW ASN F 214 ? UNP Q8QN22 ?   ?   'expression tag' 228 80  
7  8FXW LEU F 215 ? UNP Q8QN22 ?   ?   'expression tag' 229 81  
7  8FXW TYR F 216 ? UNP Q8QN22 ?   ?   'expression tag' 230 82  
7  8FXW PHE F 217 ? UNP Q8QN22 ?   ?   'expression tag' 231 83  
7  8FXW GLN F 218 ? UNP Q8QN22 ?   ?   'expression tag' 232 84  
7  8FXW GLY F 219 ? UNP Q8QN22 ?   ?   'expression tag' 233 85  
7  8FXW HIS F 220 ? UNP Q8QN22 ?   ?   'expression tag' 234 86  
7  8FXW HIS F 221 ? UNP Q8QN22 ?   ?   'expression tag' 235 87  
7  8FXW HIS F 222 ? UNP Q8QN22 ?   ?   'expression tag' 236 88  
7  8FXW HIS F 223 ? UNP Q8QN22 ?   ?   'expression tag' 237 89  
7  8FXW HIS F 224 ? UNP Q8QN22 ?   ?   'expression tag' 238 90  
7  8FXW HIS F 225 ? UNP Q8QN22 ?   ?   'expression tag' 239 91  
8  8FXW ALA G 200 ? UNP P33681 THR 234 conflict         200 92  
9  8FXW LYS I 1   ? UNP Q8QN22 ?   ?   'expression tag' 15  93  
9  8FXW PRO I 2   ? UNP Q8QN22 ?   ?   'expression tag' 16  94  
9  8FXW GLU I 3   ? UNP Q8QN22 ?   ?   'expression tag' 17  95  
9  8FXW GLY I 207 ? UNP Q8QN22 ?   ?   'expression tag' 221 96  
9  8FXW SER I 208 ? UNP Q8QN22 ?   ?   'expression tag' 222 97  
9  8FXW THR I 209 ? UNP Q8QN22 ?   ?   'expression tag' 223 98  
9  8FXW GLY I 210 ? UNP Q8QN22 ?   ?   'expression tag' 224 99  
9  8FXW GLY I 211 ? UNP Q8QN22 ?   ?   'expression tag' 225 100 
9  8FXW SER I 212 ? UNP Q8QN22 ?   ?   'expression tag' 226 101 
9  8FXW GLU I 213 ? UNP Q8QN22 ?   ?   'expression tag' 227 102 
9  8FXW ASN I 214 ? UNP Q8QN22 ?   ?   'expression tag' 228 103 
9  8FXW LEU I 215 ? UNP Q8QN22 ?   ?   'expression tag' 229 104 
9  8FXW TYR I 216 ? UNP Q8QN22 ?   ?   'expression tag' 230 105 
9  8FXW PHE I 217 ? UNP Q8QN22 ?   ?   'expression tag' 231 106 
9  8FXW GLN I 218 ? UNP Q8QN22 ?   ?   'expression tag' 232 107 
9  8FXW GLY I 219 ? UNP Q8QN22 ?   ?   'expression tag' 233 108 
9  8FXW HIS I 220 ? UNP Q8QN22 ?   ?   'expression tag' 234 109 
9  8FXW HIS I 221 ? UNP Q8QN22 ?   ?   'expression tag' 235 110 
9  8FXW HIS I 222 ? UNP Q8QN22 ?   ?   'expression tag' 236 111 
9  8FXW HIS I 223 ? UNP Q8QN22 ?   ?   'expression tag' 237 112 
9  8FXW HIS I 224 ? UNP Q8QN22 ?   ?   'expression tag' 238 113 
9  8FXW HIS I 225 ? UNP Q8QN22 ?   ?   'expression tag' 239 114 
10 8FXW ALA J 200 ? UNP P33681 THR 234 conflict         200 115 
11 8FXW LYS K 1   ? UNP Q8QN22 ?   ?   'expression tag' 15  116 
11 8FXW PRO K 2   ? UNP Q8QN22 ?   ?   'expression tag' 16  117 
11 8FXW GLU K 3   ? UNP Q8QN22 ?   ?   'expression tag' 17  118 
11 8FXW GLY K 207 ? UNP Q8QN22 ?   ?   'expression tag' 221 119 
11 8FXW SER K 208 ? UNP Q8QN22 ?   ?   'expression tag' 222 120 
11 8FXW THR K 209 ? UNP Q8QN22 ?   ?   'expression tag' 223 121 
11 8FXW GLY K 210 ? UNP Q8QN22 ?   ?   'expression tag' 224 122 
11 8FXW GLY K 211 ? UNP Q8QN22 ?   ?   'expression tag' 225 123 
11 8FXW SER K 212 ? UNP Q8QN22 ?   ?   'expression tag' 226 124 
11 8FXW GLU K 213 ? UNP Q8QN22 ?   ?   'expression tag' 227 125 
11 8FXW ASN K 214 ? UNP Q8QN22 ?   ?   'expression tag' 228 126 
11 8FXW LEU K 215 ? UNP Q8QN22 ?   ?   'expression tag' 229 127 
11 8FXW TYR K 216 ? UNP Q8QN22 ?   ?   'expression tag' 230 128 
11 8FXW PHE K 217 ? UNP Q8QN22 ?   ?   'expression tag' 231 129 
11 8FXW GLN K 218 ? UNP Q8QN22 ?   ?   'expression tag' 232 130 
11 8FXW GLY K 219 ? UNP Q8QN22 ?   ?   'expression tag' 233 131 
11 8FXW HIS K 220 ? UNP Q8QN22 ?   ?   'expression tag' 234 132 
11 8FXW HIS K 221 ? UNP Q8QN22 ?   ?   'expression tag' 235 133 
11 8FXW HIS K 222 ? UNP Q8QN22 ?   ?   'expression tag' 236 134 
11 8FXW HIS K 223 ? UNP Q8QN22 ?   ?   'expression tag' 237 135 
11 8FXW HIS K 224 ? UNP Q8QN22 ?   ?   'expression tag' 238 136 
11 8FXW HIS K 225 ? UNP Q8QN22 ?   ?   'expression tag' 239 137 
12 8FXW ALA L 200 ? UNP P33681 THR 234 conflict         200 138 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dodecameric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
_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,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'mass spectrometry' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLU A 173 ? ARG A 177 ? GLU A 187 ARG A 191 5 ? 5 
HELX_P HELX_P2  AA2 ASP A 194 ? VAL A 198 ? ASP A 208 VAL A 212 5 ? 5 
HELX_P HELX_P3  AA3 GLU B 23  ? ALA B 26  ? GLU H 23  ALA H 26  5 ? 4 
HELX_P HELX_P4  AA4 PRO B 51  ? LYS B 54  ? PRO H 51  LYS H 54  5 ? 4 
HELX_P HELX_P5  AA5 ARG B 73  ? GLU B 77  ? ARG H 73  GLU H 77  5 ? 5 
HELX_P HELX_P6  AA6 GLU C 173 ? ARG C 177 ? GLU B 187 ARG B 191 5 ? 5 
HELX_P HELX_P7  AA7 ASP C 194 ? VAL C 198 ? ASP B 208 VAL B 212 5 ? 5 
HELX_P HELX_P8  AA8 GLU D 23  ? ALA D 26  ? GLU C 23  ALA C 26  5 ? 4 
HELX_P HELX_P9  AA9 PRO D 51  ? LYS D 54  ? PRO C 51  LYS C 54  5 ? 4 
HELX_P HELX_P10 AB1 ARG D 73  ? GLU D 77  ? ARG C 73  GLU C 77  5 ? 5 
HELX_P HELX_P11 AB2 ASP E 194 ? VAL E 198 ? ASP D 208 VAL D 212 5 ? 5 
HELX_P HELX_P12 AB3 GLU F 23  ? ALA F 26  ? GLU E 23  ALA E 26  5 ? 4 
HELX_P HELX_P13 AB4 PRO F 51  ? LYS F 54  ? PRO E 51  LYS E 54  5 ? 4 
HELX_P HELX_P14 AB5 ARG F 73  ? GLU F 77  ? ARG E 73  GLU E 77  5 ? 5 
HELX_P HELX_P15 AB6 GLU G 173 ? ARG G 177 ? GLU F 187 ARG F 191 5 ? 5 
HELX_P HELX_P16 AB7 ASP G 194 ? VAL G 198 ? ASP F 208 VAL F 212 5 ? 5 
HELX_P HELX_P17 AB8 SER H 21  ? ALA H 26  ? SER G 21  ALA G 26  5 ? 6 
HELX_P HELX_P18 AB9 PRO H 51  ? LYS H 54  ? PRO G 51  LYS G 54  5 ? 4 
HELX_P HELX_P19 AC1 ARG H 73  ? GLU H 77  ? ARG G 73  GLU G 77  5 ? 5 
HELX_P HELX_P20 AC2 GLU I 173 ? ARG I 177 ? GLU I 187 ARG I 191 5 ? 5 
HELX_P HELX_P21 AC3 ASP I 194 ? VAL I 198 ? ASP I 208 VAL I 212 5 ? 5 
HELX_P HELX_P22 AC4 VAL J 22  ? ALA J 26  ? VAL J 22  ALA J 26  5 ? 5 
HELX_P HELX_P23 AC5 PRO J 51  ? LYS J 54  ? PRO J 51  LYS J 54  5 ? 4 
HELX_P HELX_P24 AC6 ARG J 73  ? GLU J 77  ? ARG J 73  GLU J 77  5 ? 5 
HELX_P HELX_P25 AC7 GLU K 173 ? ARG K 177 ? GLU K 187 ARG K 191 5 ? 5 
HELX_P HELX_P26 AC8 ASP K 194 ? VAL K 198 ? ASP K 208 VAL K 212 5 ? 5 
HELX_P HELX_P27 AC9 SER L 21  ? ALA L 26  ? SER L 21  ALA L 26  5 ? 6 
HELX_P HELX_P28 AD1 PRO L 51  ? LYS L 54  ? PRO L 51  LYS L 54  5 ? 4 
HELX_P HELX_P29 AD2 ARG L 73  ? GLU L 77  ? ARG L 73  GLU L 77  5 ? 5 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 42  SG ? ? ? 1_555 A CYS 203 SG ? ? A CYS 56  A CYS 217 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf2  disulf ? ? A CYS 111 SG ? ? ? 1_555 A CYS 143 SG ? ? A CYS 125 A CYS 157 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf3  disulf ? ? A CYS 146 SG ? ? ? 1_555 A CYS 191 SG ? ? A CYS 160 A CYS 205 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf4  disulf ? ? B CYS 16  SG ? ? ? 1_555 B CYS 82  SG ? ? H CYS 16  H CYS 82  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf5  disulf ? ? C CYS 42  SG ? ? ? 1_555 C CYS 203 SG ? ? B CYS 56  B CYS 217 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf6  disulf ? ? C CYS 111 SG ? ? ? 1_555 C CYS 143 SG ? ? B CYS 125 B CYS 157 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf7  disulf ? ? C CYS 146 SG ? ? ? 1_555 C CYS 191 SG ? ? B CYS 160 B CYS 205 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf8  disulf ? ? D CYS 16  SG ? ? ? 1_555 D CYS 82  SG ? ? C CYS 16  C CYS 82  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf9  disulf ? ? E CYS 42  SG ? ? ? 1_555 E CYS 203 SG ? ? D CYS 56  D CYS 217 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf10 disulf ? ? E CYS 111 SG ? ? ? 1_555 E CYS 143 SG ? ? D CYS 125 D CYS 157 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf11 disulf ? ? E CYS 146 SG ? ? ? 1_555 E CYS 191 SG ? ? D CYS 160 D CYS 205 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf12 disulf ? ? F CYS 16  SG ? ? ? 1_555 F CYS 82  SG ? ? E CYS 16  E CYS 82  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf13 disulf ? ? G CYS 42  SG ? ? ? 1_555 G CYS 203 SG ? ? F CYS 56  F CYS 217 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf14 disulf ? ? G CYS 111 SG ? ? ? 1_555 G CYS 143 SG ? ? F CYS 125 F CYS 157 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf15 disulf ? ? G CYS 146 SG ? ? ? 1_555 G CYS 191 SG ? ? F CYS 160 F CYS 205 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf16 disulf ? ? H CYS 16  SG ? ? ? 1_555 H CYS 82  SG ? ? G CYS 16  G CYS 82  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf17 disulf ? ? I CYS 42  SG ? ? ? 1_555 I CYS 203 SG ? ? I CYS 56  I CYS 217 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf18 disulf ? ? I CYS 111 SG ? ? ? 1_555 I CYS 143 SG ? ? I CYS 125 I CYS 157 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf19 disulf ? ? I CYS 146 SG ? ? ? 1_555 I CYS 191 SG ? ? I CYS 160 I CYS 205 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf20 disulf ? ? J CYS 16  SG ? ? ? 1_555 J CYS 82  SG ? ? J CYS 16  J CYS 82  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf21 disulf ? ? K CYS 42  SG ? ? ? 1_555 K CYS 203 SG ? ? K CYS 56  K CYS 217 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf22 disulf ? ? K CYS 111 SG ? ? ? 1_555 K CYS 143 SG ? ? K CYS 125 K CYS 157 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf23 disulf ? ? K CYS 146 SG ? ? ? 1_555 K CYS 191 SG ? ? K CYS 160 K CYS 205 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf24 disulf ? ? L CYS 16  SG ? ? ? 1_555 L CYS 82  SG ? ? L CYS 16  L CYS 82  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A 42  ? CYS A 203 ? CYS A 56  ? 1_555 CYS A 217 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 111 ? CYS A 143 ? CYS A 125 ? 1_555 CYS A 157 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS A 146 ? CYS A 191 ? CYS A 160 ? 1_555 CYS A 205 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS B 16  ? CYS B 82  ? CYS H 16  ? 1_555 CYS H 82  ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS C 42  ? CYS C 203 ? CYS B 56  ? 1_555 CYS B 217 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS C 111 ? CYS C 143 ? CYS B 125 ? 1_555 CYS B 157 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS C 146 ? CYS C 191 ? CYS B 160 ? 1_555 CYS B 205 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS D 16  ? CYS D 82  ? CYS C 16  ? 1_555 CYS C 82  ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS E 42  ? CYS E 203 ? CYS D 56  ? 1_555 CYS D 217 ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS E 111 ? CYS E 143 ? CYS D 125 ? 1_555 CYS D 157 ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS E 146 ? CYS E 191 ? CYS D 160 ? 1_555 CYS D 205 ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS F 16  ? CYS F 82  ? CYS E 16  ? 1_555 CYS E 82  ? 1_555 SG SG . . . None 'Disulfide bridge' 
13 CYS G 42  ? CYS G 203 ? CYS F 56  ? 1_555 CYS F 217 ? 1_555 SG SG . . . None 'Disulfide bridge' 
14 CYS G 111 ? CYS G 143 ? CYS F 125 ? 1_555 CYS F 157 ? 1_555 SG SG . . . None 'Disulfide bridge' 
15 CYS G 146 ? CYS G 191 ? CYS F 160 ? 1_555 CYS F 205 ? 1_555 SG SG . . . None 'Disulfide bridge' 
16 CYS H 16  ? CYS H 82  ? CYS G 16  ? 1_555 CYS G 82  ? 1_555 SG SG . . . None 'Disulfide bridge' 
17 CYS I 42  ? CYS I 203 ? CYS I 56  ? 1_555 CYS I 217 ? 1_555 SG SG . . . None 'Disulfide bridge' 
18 CYS I 111 ? CYS I 143 ? CYS I 125 ? 1_555 CYS I 157 ? 1_555 SG SG . . . None 'Disulfide bridge' 
19 CYS I 146 ? CYS I 191 ? CYS I 160 ? 1_555 CYS I 205 ? 1_555 SG SG . . . None 'Disulfide bridge' 
20 CYS J 16  ? CYS J 82  ? CYS J 16  ? 1_555 CYS J 82  ? 1_555 SG SG . . . None 'Disulfide bridge' 
21 CYS K 42  ? CYS K 203 ? CYS K 56  ? 1_555 CYS K 217 ? 1_555 SG SG . . . None 'Disulfide bridge' 
22 CYS K 111 ? CYS K 143 ? CYS K 125 ? 1_555 CYS K 157 ? 1_555 SG SG . . . None 'Disulfide bridge' 
23 CYS K 146 ? CYS K 191 ? CYS K 160 ? 1_555 CYS K 205 ? 1_555 SG SG . . . None 'Disulfide bridge' 
24 CYS L 16  ? CYS L 82  ? CYS L 16  ? 1_555 CYS L 82  ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6  ? 
AA2 ? 11 ? 
AA3 ? 7  ? 
AA4 ? 3  ? 
AA5 ? 6  ? 
AA6 ? 11 ? 
AA7 ? 7  ? 
AA8 ? 3  ? 
AA9 ? 6  ? 
AB1 ? 11 ? 
AB2 ? 7  ? 
AB3 ? 3  ? 
AB4 ? 6  ? 
AB5 ? 11 ? 
AB6 ? 7  ? 
AB7 ? 3  ? 
AB8 ? 6  ? 
AB9 ? 11 ? 
AC1 ? 7  ? 
AC2 ? 3  ? 
AC3 ? 6  ? 
AC4 ? 11 ? 
AC5 ? 7  ? 
AC6 ? 3  ? 
# 
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  ? parallel      
AA1 2  3  ? anti-parallel 
AA1 3  4  ? anti-parallel 
AA1 4  5  ? anti-parallel 
AA1 5  6  ? 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 
AA2 7  8  ? anti-parallel 
AA2 8  9  ? anti-parallel 
AA2 9  10 ? anti-parallel 
AA2 10 11 ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA3 2  3  ? parallel      
AA3 3  4  ? anti-parallel 
AA3 4  5  ? anti-parallel 
AA3 5  6  ? anti-parallel 
AA3 6  7  ? parallel      
AA4 1  2  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA5 1  2  ? parallel      
AA5 2  3  ? anti-parallel 
AA5 3  4  ? anti-parallel 
AA5 4  5  ? anti-parallel 
AA5 5  6  ? 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 
AA6 7  8  ? anti-parallel 
AA6 8  9  ? anti-parallel 
AA6 9  10 ? anti-parallel 
AA6 10 11 ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA7 2  3  ? parallel      
AA7 3  4  ? anti-parallel 
AA7 4  5  ? anti-parallel 
AA7 5  6  ? anti-parallel 
AA7 6  7  ? parallel      
AA8 1  2  ? anti-parallel 
AA8 2  3  ? anti-parallel 
AA9 1  2  ? parallel      
AA9 2  3  ? anti-parallel 
AA9 3  4  ? anti-parallel 
AA9 4  5  ? anti-parallel 
AA9 5  6  ? 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 
AB1 7  8  ? anti-parallel 
AB1 8  9  ? anti-parallel 
AB1 9  10 ? anti-parallel 
AB1 10 11 ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB2 2  3  ? parallel      
AB2 3  4  ? anti-parallel 
AB2 4  5  ? anti-parallel 
AB2 5  6  ? anti-parallel 
AB2 6  7  ? parallel      
AB3 1  2  ? anti-parallel 
AB3 2  3  ? anti-parallel 
AB4 1  2  ? parallel      
AB4 2  3  ? anti-parallel 
AB4 3  4  ? anti-parallel 
AB4 4  5  ? anti-parallel 
AB4 5  6  ? parallel      
AB5 1  2  ? anti-parallel 
AB5 2  3  ? anti-parallel 
AB5 3  4  ? anti-parallel 
AB5 4  5  ? anti-parallel 
AB5 5  6  ? anti-parallel 
AB5 6  7  ? anti-parallel 
AB5 7  8  ? anti-parallel 
AB5 8  9  ? anti-parallel 
AB5 9  10 ? anti-parallel 
AB5 10 11 ? anti-parallel 
AB6 1  2  ? anti-parallel 
AB6 2  3  ? parallel      
AB6 3  4  ? anti-parallel 
AB6 4  5  ? anti-parallel 
AB6 5  6  ? anti-parallel 
AB6 6  7  ? parallel      
AB7 1  2  ? anti-parallel 
AB7 2  3  ? anti-parallel 
AB8 1  2  ? parallel      
AB8 2  3  ? anti-parallel 
AB8 3  4  ? anti-parallel 
AB8 4  5  ? anti-parallel 
AB8 5  6  ? parallel      
AB9 1  2  ? anti-parallel 
AB9 2  3  ? anti-parallel 
AB9 3  4  ? anti-parallel 
AB9 4  5  ? anti-parallel 
AB9 5  6  ? anti-parallel 
AB9 6  7  ? anti-parallel 
AB9 7  8  ? anti-parallel 
AB9 8  9  ? anti-parallel 
AB9 9  10 ? anti-parallel 
AB9 10 11 ? anti-parallel 
AC1 1  2  ? anti-parallel 
AC1 2  3  ? parallel      
AC1 3  4  ? anti-parallel 
AC1 4  5  ? anti-parallel 
AC1 5  6  ? anti-parallel 
AC1 6  7  ? parallel      
AC2 1  2  ? anti-parallel 
AC2 2  3  ? anti-parallel 
AC3 1  2  ? parallel      
AC3 2  3  ? anti-parallel 
AC3 3  4  ? anti-parallel 
AC3 4  5  ? anti-parallel 
AC3 5  6  ? parallel      
AC4 1  2  ? anti-parallel 
AC4 2  3  ? anti-parallel 
AC4 3  4  ? anti-parallel 
AC4 4  5  ? anti-parallel 
AC4 5  6  ? anti-parallel 
AC4 6  7  ? anti-parallel 
AC4 7  8  ? anti-parallel 
AC4 8  9  ? anti-parallel 
AC4 9  10 ? anti-parallel 
AC4 10 11 ? anti-parallel 
AC5 1  2  ? anti-parallel 
AC5 2  3  ? parallel      
AC5 3  4  ? anti-parallel 
AC5 4  5  ? anti-parallel 
AC5 5  6  ? anti-parallel 
AC5 6  7  ? parallel      
AC6 1  2  ? anti-parallel 
AC6 2  3  ? 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  TYR A 167 ? TYR A 169 ? TYR A 181 TYR A 183 
AA1 2  TYR A 19  ? VAL A 30  ? TYR A 33  VAL A 44  
AA1 3  VAL A 144 ? THR A 151 ? VAL A 158 THR A 165 
AA1 4  GLY A 178 ? THR A 183 ? GLY A 192 THR A 197 
AA1 5  ALA B 91  ? LYS B 105 ? ALA H 91  LYS H 105 
AA1 6  HIS B 3   ? GLU B 7   ? HIS H 3   GLU H 7   
AA2 1  SER A 199 ? ILE A 202 ? SER A 213 ILE A 216 
AA2 2  PHE A 75  ? GLY A 83  ? PHE A 89  GLY A 97  
AA2 3  LYS A 87  ? THR A 94  ? LYS A 101 THR A 108 
AA2 4  TYR A 19  ? VAL A 30  ? TYR A 33  VAL A 44  
AA2 5  VAL A 144 ? THR A 151 ? VAL A 158 THR A 165 
AA2 6  GLY A 178 ? THR A 183 ? GLY A 192 THR A 197 
AA2 7  ALA B 91  ? LYS B 105 ? ALA H 91  LYS H 105 
AA2 8  GLY B 78  ? GLU B 88  ? GLY H 78  GLU H 88  
AA2 9  THR B 28  ? LYS B 34  ? THR H 28  LYS H 34  
AA2 10 LYS B 37  ? MET B 43  ? LYS H 37  MET H 43  
AA2 11 ASP B 46  ? ILE B 49  ? ASP H 46  ILE H 49  
AA3 1  THR A 119 ? PRO A 126 ? THR A 133 PRO A 140 
AA3 2  SER A 134 ? ASN A 140 ? SER A 148 ASN A 154 
AA3 3  ILE A 105 ? CYS A 111 ? ILE A 119 CYS A 125 
AA3 4  LEU A 62  ? ILE A 68  ? LEU A 76  ILE A 82  
AA3 5  ASN A 52  ? GLY A 59  ? ASN A 66  GLY A 73  
AA3 6  HIS A 43  ? ILE A 49  ? HIS A 57  ILE A 63  
AA3 7  TYR A 204 ? ARG A 205 ? TYR A 218 ARG A 219 
AA4 1  ALA B 12  ? LEU B 14  ? ALA H 12  LEU H 14  
AA4 2  SER B 66  ? ILE B 69  ? SER H 66  ILE H 69  
AA4 3  ILE B 58  ? ASP B 60  ? ILE H 58  ASP H 60  
AA5 1  TYR C 167 ? TYR C 169 ? TYR B 181 TYR B 183 
AA5 2  TYR C 19  ? VAL C 30  ? TYR B 33  VAL B 44  
AA5 3  VAL C 144 ? THR C 151 ? VAL B 158 THR B 165 
AA5 4  GLY C 178 ? THR C 183 ? GLY B 192 THR B 197 
AA5 5  PHE D 92  ? LYS D 105 ? PHE C 92  LYS C 105 
AA5 6  HIS D 3   ? GLU D 7   ? HIS C 3   GLU C 7   
AA6 1  SER C 199 ? ILE C 202 ? SER B 213 ILE B 216 
AA6 2  PHE C 75  ? GLY C 83  ? PHE B 89  GLY B 97  
AA6 3  LYS C 87  ? THR C 94  ? LYS B 101 THR B 108 
AA6 4  TYR C 19  ? VAL C 30  ? TYR B 33  VAL B 44  
AA6 5  VAL C 144 ? THR C 151 ? VAL B 158 THR B 165 
AA6 6  GLY C 178 ? THR C 183 ? GLY B 192 THR B 197 
AA6 7  PHE D 92  ? LYS D 105 ? PHE C 92  LYS C 105 
AA6 8  GLY D 78  ? LYS D 86  ? GLY C 78  LYS C 86  
AA6 9  THR D 28  ? LYS D 34  ? THR C 28  LYS C 34  
AA6 10 LYS D 37  ? MET D 43  ? LYS C 37  MET C 43  
AA6 11 ASP D 46  ? ILE D 49  ? ASP C 46  ILE C 49  
AA7 1  THR C 119 ? PRO C 126 ? THR B 133 PRO B 140 
AA7 2  SER C 134 ? ASN C 140 ? SER B 148 ASN B 154 
AA7 3  ILE C 105 ? CYS C 111 ? ILE B 119 CYS B 125 
AA7 4  LEU C 62  ? ILE C 68  ? LEU B 76  ILE B 82  
AA7 5  ASN C 52  ? GLY C 59  ? ASN B 66  GLY B 73  
AA7 6  HIS C 43  ? ILE C 49  ? HIS B 57  ILE B 63  
AA7 7  TYR C 204 ? ARG C 205 ? TYR B 218 ARG B 219 
AA8 1  ALA D 12  ? LEU D 14  ? ALA C 12  LEU C 14  
AA8 2  SER D 66  ? ILE D 69  ? SER C 66  ILE C 69  
AA8 3  ILE D 58  ? ASP D 60  ? ILE C 58  ASP C 60  
AA9 1  TYR E 167 ? TYR E 169 ? TYR D 181 TYR D 183 
AA9 2  TYR E 19  ? VAL E 30  ? TYR D 33  VAL D 44  
AA9 3  VAL E 144 ? THR E 151 ? VAL D 158 THR D 165 
AA9 4  GLY E 178 ? THR E 183 ? GLY D 192 THR D 197 
AA9 5  PHE F 92  ? LYS F 105 ? PHE E 92  LYS E 105 
AA9 6  HIS F 3   ? GLU F 7   ? HIS E 3   GLU E 7   
AB1 1  SER E 199 ? ILE E 202 ? SER D 213 ILE D 216 
AB1 2  PHE E 75  ? GLY E 83  ? PHE D 89  GLY D 97  
AB1 3  LYS E 87  ? THR E 94  ? LYS D 101 THR D 108 
AB1 4  TYR E 19  ? VAL E 30  ? TYR D 33  VAL D 44  
AB1 5  VAL E 144 ? THR E 151 ? VAL D 158 THR D 165 
AB1 6  GLY E 178 ? THR E 183 ? GLY D 192 THR D 197 
AB1 7  PHE F 92  ? LYS F 105 ? PHE E 92  LYS E 105 
AB1 8  GLY F 78  ? LYS F 86  ? GLY E 78  LYS E 86  
AB1 9  THR F 28  ? LYS F 34  ? THR E 28  LYS E 34  
AB1 10 LYS F 37  ? MET F 43  ? LYS E 37  MET E 43  
AB1 11 ASP F 46  ? ILE F 49  ? ASP E 46  ILE E 49  
AB2 1  THR E 119 ? PRO E 126 ? THR D 133 PRO D 140 
AB2 2  SER E 134 ? ASN E 140 ? SER D 148 ASN D 154 
AB2 3  ILE E 105 ? CYS E 111 ? ILE D 119 CYS D 125 
AB2 4  LEU E 62  ? ILE E 68  ? LEU D 76  ILE D 82  
AB2 5  ASN E 52  ? GLY E 59  ? ASN D 66  GLY D 73  
AB2 6  HIS E 43  ? ILE E 49  ? HIS D 57  ILE D 63  
AB2 7  TYR E 204 ? ARG E 205 ? TYR D 218 ARG D 219 
AB3 1  ALA F 12  ? LEU F 14  ? ALA E 12  LEU E 14  
AB3 2  SER F 66  ? ILE F 69  ? SER E 66  ILE E 69  
AB3 3  ILE F 58  ? ASP F 60  ? ILE E 58  ASP E 60  
AB4 1  TYR G 167 ? TYR G 169 ? TYR F 181 TYR F 183 
AB4 2  TYR G 19  ? VAL G 30  ? TYR F 33  VAL F 44  
AB4 3  VAL G 144 ? THR G 151 ? VAL F 158 THR F 165 
AB4 4  GLY G 178 ? THR G 183 ? GLY F 192 THR F 197 
AB4 5  PHE H 92  ? LYS H 105 ? PHE G 92  LYS G 105 
AB4 6  HIS H 3   ? GLU H 7   ? HIS G 3   GLU G 7   
AB5 1  SER G 199 ? ILE G 202 ? SER F 213 ILE F 216 
AB5 2  PHE G 75  ? GLY G 83  ? PHE F 89  GLY F 97  
AB5 3  LYS G 87  ? THR G 94  ? LYS F 101 THR F 108 
AB5 4  TYR G 19  ? VAL G 30  ? TYR F 33  VAL F 44  
AB5 5  VAL G 144 ? THR G 151 ? VAL F 158 THR F 165 
AB5 6  GLY G 178 ? THR G 183 ? GLY F 192 THR F 197 
AB5 7  PHE H 92  ? LYS H 105 ? PHE G 92  LYS G 105 
AB5 8  GLY H 78  ? LYS H 86  ? GLY G 78  LYS G 86  
AB5 9  THR H 28  ? LYS H 34  ? THR G 28  LYS G 34  
AB5 10 LYS H 37  ? MET H 43  ? LYS G 37  MET G 43  
AB5 11 ASP H 46  ? ILE H 49  ? ASP G 46  ILE G 49  
AB6 1  THR G 119 ? PRO G 126 ? THR F 133 PRO F 140 
AB6 2  SER G 134 ? ASN G 140 ? SER F 148 ASN F 154 
AB6 3  ILE G 105 ? CYS G 111 ? ILE F 119 CYS F 125 
AB6 4  LEU G 62  ? ILE G 68  ? LEU F 76  ILE F 82  
AB6 5  ASN G 52  ? GLY G 59  ? ASN F 66  GLY F 73  
AB6 6  HIS G 43  ? ILE G 49  ? HIS F 57  ILE F 63  
AB6 7  TYR G 204 ? ARG G 205 ? TYR F 218 ARG F 219 
AB7 1  ALA H 12  ? LEU H 14  ? ALA G 12  LEU G 14  
AB7 2  SER H 66  ? ILE H 69  ? SER G 66  ILE G 69  
AB7 3  ILE H 58  ? ASP H 60  ? ILE G 58  ASP G 60  
AB8 1  TYR I 167 ? TYR I 169 ? TYR I 181 TYR I 183 
AB8 2  TYR I 19  ? VAL I 30  ? TYR I 33  VAL I 44  
AB8 3  VAL I 144 ? THR I 151 ? VAL I 158 THR I 165 
AB8 4  GLY I 178 ? THR I 183 ? GLY I 192 THR I 197 
AB8 5  ALA J 91  ? LYS J 105 ? ALA J 91  LYS J 105 
AB8 6  HIS J 3   ? GLU J 7   ? HIS J 3   GLU J 7   
AB9 1  SER I 199 ? ILE I 202 ? SER I 213 ILE I 216 
AB9 2  PHE I 75  ? GLY I 83  ? PHE I 89  GLY I 97  
AB9 3  LYS I 87  ? THR I 94  ? LYS I 101 THR I 108 
AB9 4  TYR I 19  ? VAL I 30  ? TYR I 33  VAL I 44  
AB9 5  VAL I 144 ? THR I 151 ? VAL I 158 THR I 165 
AB9 6  GLY I 178 ? THR I 183 ? GLY I 192 THR I 197 
AB9 7  ALA J 91  ? LYS J 105 ? ALA J 91  LYS J 105 
AB9 8  GLY J 78  ? GLU J 88  ? GLY J 78  GLU J 88  
AB9 9  THR J 28  ? LYS J 34  ? THR J 28  LYS J 34  
AB9 10 LYS J 37  ? MET J 43  ? LYS J 37  MET J 43  
AB9 11 ASP J 46  ? ILE J 49  ? ASP J 46  ILE J 49  
AC1 1  THR I 119 ? PRO I 126 ? THR I 133 PRO I 140 
AC1 2  SER I 134 ? ASN I 140 ? SER I 148 ASN I 154 
AC1 3  ILE I 105 ? CYS I 111 ? ILE I 119 CYS I 125 
AC1 4  LEU I 62  ? ILE I 68  ? LEU I 76  ILE I 82  
AC1 5  ASN I 52  ? GLY I 59  ? ASN I 66  GLY I 73  
AC1 6  HIS I 43  ? ILE I 49  ? HIS I 57  ILE I 63  
AC1 7  TYR I 204 ? ARG I 205 ? TYR I 218 ARG I 219 
AC2 1  ALA J 12  ? LEU J 14  ? ALA J 12  LEU J 14  
AC2 2  SER J 66  ? ILE J 69  ? SER J 66  ILE J 69  
AC2 3  ILE J 58  ? ASP J 60  ? ILE J 58  ASP J 60  
AC3 1  TYR K 167 ? TYR K 169 ? TYR K 181 TYR K 183 
AC3 2  TYR K 19  ? VAL K 30  ? TYR K 33  VAL K 44  
AC3 3  VAL K 144 ? THR K 151 ? VAL K 158 THR K 165 
AC3 4  GLY K 178 ? THR K 183 ? GLY K 192 THR K 197 
AC3 5  PHE L 92  ? LYS L 105 ? PHE L 92  LYS L 105 
AC3 6  HIS L 3   ? GLU L 7   ? HIS L 3   GLU L 7   
AC4 1  SER K 199 ? ILE K 202 ? SER K 213 ILE K 216 
AC4 2  PHE K 75  ? GLY K 83  ? PHE K 89  GLY K 97  
AC4 3  LYS K 87  ? THR K 94  ? LYS K 101 THR K 108 
AC4 4  TYR K 19  ? VAL K 30  ? TYR K 33  VAL K 44  
AC4 5  VAL K 144 ? THR K 151 ? VAL K 158 THR K 165 
AC4 6  GLY K 178 ? THR K 183 ? GLY K 192 THR K 197 
AC4 7  PHE L 92  ? LYS L 105 ? PHE L 92  LYS L 105 
AC4 8  GLY L 78  ? LYS L 86  ? GLY L 78  LYS L 86  
AC4 9  THR L 28  ? LYS L 34  ? THR L 28  LYS L 34  
AC4 10 LYS L 37  ? MET L 43  ? LYS L 37  MET L 43  
AC4 11 ASP L 46  ? ILE L 49  ? ASP L 46  ILE L 49  
AC5 1  THR K 119 ? PRO K 126 ? THR K 133 PRO K 140 
AC5 2  SER K 134 ? ASN K 140 ? SER K 148 ASN K 154 
AC5 3  ILE K 105 ? CYS K 111 ? ILE K 119 CYS K 125 
AC5 4  LEU K 62  ? ILE K 68  ? LEU K 76  ILE K 82  
AC5 5  ASN K 52  ? GLY K 59  ? ASN K 66  GLY K 73  
AC5 6  HIS K 43  ? ILE K 49  ? HIS K 57  ILE K 63  
AC5 7  TYR K 204 ? ARG K 205 ? TYR K 218 ARG K 219 
AC6 1  ALA L 12  ? LEU L 14  ? ALA L 12  LEU L 14  
AC6 2  SER L 66  ? ILE L 69  ? SER L 66  ILE L 69  
AC6 3  ILE L 58  ? ASP L 60  ? ILE L 58  ASP L 60  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  2  O TYR A 167 ? O TYR A 181 N TRP A 20  ? N TRP A 34  
AA1 2  3  N THR A 27  ? N THR A 41  O ASN A 148 ? O ASN A 162 
AA1 3  4  N LEU A 149 ? N LEU A 163 O TYR A 180 ? O TYR A 194 
AA1 4  5  N THR A 183 ? N THR A 197 O PHE B 92  ? O PHE H 92  
AA1 5  6  O SER B 103 ? O SER H 103 N VAL B 4   ? N VAL H 4   
AA2 1  2  O ASP A 201 ? O ASP A 215 N GLU A 80  ? N GLU A 94  
AA2 2  3  N VAL A 76  ? N VAL A 90  O PHE A 93  ? O PHE A 107 
AA2 3  4  O LEU A 88  ? O LEU A 102 N ILE A 28  ? N ILE A 42  
AA2 4  5  N THR A 27  ? N THR A 41  O ASN A 148 ? O ASN A 162 
AA2 5  6  N LEU A 149 ? N LEU A 163 O TYR A 180 ? O TYR A 194 
AA2 6  7  N THR A 183 ? N THR A 197 O PHE B 92  ? O PHE H 92  
AA2 7  8  O VAL B 100 ? O VAL H 100 N TYR B 80  ? N TYR H 80  
AA2 8  9  O GLU B 81  ? O GLU H 81  N GLN B 33  ? N GLN H 33  
AA2 9  10 N LYS B 34  ? N LYS H 34  O LYS B 37  ? O LYS H 37  
AA2 10 11 N THR B 41  ? N THR H 41  O ASN B 48  ? O ASN H 48  
AA3 1  2  N LEU A 125 ? N LEU A 139 O CYS A 135 ? O CYS A 149 
AA3 2  3  O ASN A 140 ? O ASN A 154 N ILE A 109 ? N ILE A 123 
AA3 3  4  O THR A 108 ? O THR A 122 N ASN A 65  ? N ASN A 79  
AA3 4  5  O MET A 66  ? O MET A 80  N ILE A 55  ? N ILE A 69  
AA3 5  6  O ASN A 54  ? O ASN A 68  N SER A 47  ? N SER A 61  
AA3 6  7  N MET A 44  ? N MET A 58  O TYR A 204 ? O TYR A 218 
AA4 1  2  N ALA B 12  ? N ALA H 12  O ILE B 69  ? O ILE H 69  
AA4 2  3  O VAL B 68  ? O VAL H 68  N ILE B 58  ? N ILE H 58  
AA5 1  2  O TYR C 167 ? O TYR B 181 N TRP C 20  ? N TRP B 34  
AA5 2  3  N THR C 27  ? N THR B 41  O ASN C 148 ? O ASN B 162 
AA5 3  4  N LEU C 149 ? N LEU B 163 O TYR C 180 ? O TYR B 194 
AA5 4  5  N THR C 183 ? N THR B 197 O PHE D 92  ? O PHE C 92  
AA5 5  6  O THR D 101 ? O THR C 101 N VAL D 4   ? N VAL C 4   
AA6 1  2  O ASP C 201 ? O ASP B 215 N GLU C 80  ? N GLU B 94  
AA6 2  3  N VAL C 76  ? N VAL B 90  O PHE C 93  ? O PHE B 107 
AA6 3  4  O LEU C 88  ? O LEU B 102 N ILE C 28  ? N ILE B 42  
AA6 4  5  N THR C 27  ? N THR B 41  O ASN C 148 ? O ASN B 162 
AA6 5  6  N LEU C 149 ? N LEU B 163 O TYR C 180 ? O TYR B 194 
AA6 6  7  N THR C 183 ? N THR B 197 O PHE D 92  ? O PHE C 92  
AA6 7  8  O VAL D 100 ? O VAL C 100 N TYR D 80  ? N TYR C 80  
AA6 8  9  O GLU D 81  ? O GLU C 81  N GLN D 33  ? N GLN C 33  
AA6 9  10 N LYS D 34  ? N LYS C 34  O LYS D 37  ? O LYS C 37  
AA6 10 11 N THR D 41  ? N THR C 41  O ASN D 48  ? O ASN C 48  
AA7 1  2  N LEU C 125 ? N LEU B 139 O CYS C 135 ? O CYS B 149 
AA7 2  3  O ASN C 140 ? O ASN B 154 N ILE C 109 ? N ILE B 123 
AA7 3  4  O THR C 110 ? O THR B 124 N GLU C 63  ? N GLU B 77  
AA7 4  5  O ILE C 68  ? O ILE B 82  N ALA C 53  ? N ALA B 67  
AA7 5  6  O ASN C 54  ? O ASN B 68  N SER C 47  ? N SER B 61  
AA7 6  7  N MET C 44  ? N MET B 58  O TYR C 204 ? O TYR B 218 
AA8 1  2  N ALA D 12  ? N ALA C 12  O ILE D 69  ? O ILE C 69  
AA8 2  3  O VAL D 68  ? O VAL C 68  N ILE D 58  ? N ILE C 58  
AA9 1  2  O TYR E 167 ? O TYR D 181 N TRP E 20  ? N TRP D 34  
AA9 2  3  N THR E 27  ? N THR D 41  O ASN E 148 ? O ASN D 162 
AA9 3  4  N LEU E 149 ? N LEU D 163 O TYR E 180 ? O TYR D 194 
AA9 4  5  N THR E 183 ? N THR D 197 O PHE F 92  ? O PHE E 92  
AA9 5  6  O SER F 103 ? O SER E 103 N VAL F 4   ? N VAL E 4   
AB1 1  2  O ASP E 201 ? O ASP D 215 N GLU E 80  ? N GLU D 94  
AB1 2  3  N VAL E 76  ? N VAL D 90  O PHE E 93  ? O PHE D 107 
AB1 3  4  O LEU E 88  ? O LEU D 102 N ILE E 28  ? N ILE D 42  
AB1 4  5  N THR E 27  ? N THR D 41  O ASN E 148 ? O ASN D 162 
AB1 5  6  N LEU E 149 ? N LEU D 163 O TYR E 180 ? O TYR D 194 
AB1 6  7  N THR E 183 ? N THR D 197 O PHE F 92  ? O PHE E 92  
AB1 7  8  O VAL F 100 ? O VAL E 100 N TYR F 80  ? N TYR E 80  
AB1 8  9  O GLU F 81  ? O GLU E 81  N GLN F 33  ? N GLN E 33  
AB1 9  10 N LYS F 34  ? N LYS E 34  O LYS F 37  ? O LYS E 37  
AB1 10 11 N THR F 41  ? N THR E 41  O ASN F 48  ? O ASN E 48  
AB2 1  2  N LEU E 125 ? N LEU D 139 O CYS E 135 ? O CYS D 149 
AB2 2  3  O THR E 138 ? O THR D 152 N ILE E 109 ? N ILE D 123 
AB2 3  4  O THR E 108 ? O THR D 122 N ASN E 65  ? N ASN D 79  
AB2 4  5  O ILE E 64  ? O ILE D 78  N LEU E 57  ? N LEU D 71  
AB2 5  6  O VAL E 56  ? O VAL D 70  N SER E 45  ? N SER D 59  
AB2 6  7  N MET E 44  ? N MET D 58  O TYR E 204 ? O TYR D 218 
AB3 1  2  N ALA F 12  ? N ALA E 12  O ILE F 69  ? O ILE E 69  
AB3 2  3  O VAL F 68  ? O VAL E 68  N ILE F 58  ? N ILE E 58  
AB4 1  2  O TYR G 167 ? O TYR F 181 N TRP G 20  ? N TRP F 34  
AB4 2  3  N THR G 27  ? N THR F 41  O ASN G 148 ? O ASN F 162 
AB4 3  4  N LEU G 149 ? N LEU F 163 O TYR G 180 ? O TYR F 194 
AB4 4  5  N THR G 183 ? N THR F 197 O PHE H 92  ? O PHE G 92  
AB4 5  6  O SER H 103 ? O SER G 103 N VAL H 4   ? N VAL G 4   
AB5 1  2  O ASP G 201 ? O ASP F 215 N GLU G 80  ? N GLU F 94  
AB5 2  3  N VAL G 76  ? N VAL F 90  O PHE G 93  ? O PHE F 107 
AB5 3  4  O LEU G 88  ? O LEU F 102 N ILE G 28  ? N ILE F 42  
AB5 4  5  N THR G 27  ? N THR F 41  O ASN G 148 ? O ASN F 162 
AB5 5  6  N LEU G 149 ? N LEU F 163 O TYR G 180 ? O TYR F 194 
AB5 6  7  N THR G 183 ? N THR F 197 O PHE H 92  ? O PHE G 92  
AB5 7  8  O VAL H 100 ? O VAL G 100 N TYR H 80  ? N TYR G 80  
AB5 8  9  O GLU H 81  ? O GLU G 81  N GLN H 33  ? N GLN G 33  
AB5 9  10 N LYS H 34  ? N LYS G 34  O LYS H 37  ? O LYS G 37  
AB5 10 11 N THR H 41  ? N THR G 41  O ASN H 48  ? O ASN G 48  
AB6 1  2  N LEU G 125 ? N LEU F 139 O CYS G 135 ? O CYS F 149 
AB6 2  3  O ASN G 140 ? O ASN F 154 N ILE G 109 ? N ILE F 123 
AB6 3  4  O THR G 108 ? O THR F 122 N ASN G 65  ? N ASN F 79  
AB6 4  5  O MET G 66  ? O MET F 80  N ILE G 55  ? N ILE F 69  
AB6 5  6  O VAL G 56  ? O VAL F 70  N SER G 45  ? N SER F 59  
AB6 6  7  N MET G 44  ? N MET F 58  O TYR G 204 ? O TYR F 218 
AB7 1  2  N ALA H 12  ? N ALA G 12  O ILE H 69  ? O ILE G 69  
AB7 2  3  O VAL H 68  ? O VAL G 68  N ILE H 58  ? N ILE G 58  
AB8 1  2  O TYR I 167 ? O TYR I 181 N TRP I 20  ? N TRP I 34  
AB8 2  3  N THR I 27  ? N THR I 41  O ASN I 148 ? O ASN I 162 
AB8 3  4  N LEU I 149 ? N LEU I 163 O TYR I 180 ? O TYR I 194 
AB8 4  5  N THR I 183 ? N THR I 197 O PHE J 92  ? O PHE J 92  
AB8 5  6  O SER J 103 ? O SER J 103 N VAL J 4   ? N VAL J 4   
AB9 1  2  O ASP I 201 ? O ASP I 215 N GLU I 80  ? N GLU I 94  
AB9 2  3  N VAL I 76  ? N VAL I 90  O PHE I 93  ? O PHE I 107 
AB9 3  4  O LEU I 88  ? O LEU I 102 N ILE I 28  ? N ILE I 42  
AB9 4  5  N THR I 27  ? N THR I 41  O ASN I 148 ? O ASN I 162 
AB9 5  6  N LEU I 149 ? N LEU I 163 O TYR I 180 ? O TYR I 194 
AB9 6  7  N THR I 183 ? N THR I 197 O PHE J 92  ? O PHE J 92  
AB9 7  8  O VAL J 100 ? O VAL J 100 N TYR J 80  ? N TYR J 80  
AB9 8  9  O GLU J 81  ? O GLU J 81  N GLN J 33  ? N GLN J 33  
AB9 9  10 N LYS J 34  ? N LYS J 34  O LYS J 37  ? O LYS J 37  
AB9 10 11 N THR J 41  ? N THR J 41  O ASN J 48  ? O ASN J 48  
AC1 1  2  N LEU I 125 ? N LEU I 139 O CYS I 135 ? O CYS I 149 
AC1 2  3  O ASN I 140 ? O ASN I 154 N ILE I 109 ? N ILE I 123 
AC1 3  4  O THR I 108 ? O THR I 122 N ASN I 65  ? N ASN I 79  
AC1 4  5  O MET I 66  ? O MET I 80  N ILE I 55  ? N ILE I 69  
AC1 5  6  O ASN I 54  ? O ASN I 68  N SER I 47  ? N SER I 61  
AC1 6  7  N MET I 44  ? N MET I 58  O TYR I 204 ? O TYR I 218 
AC2 1  2  N ALA J 12  ? N ALA J 12  O ILE J 69  ? O ILE J 69  
AC2 2  3  O VAL J 68  ? O VAL J 68  N ILE J 58  ? N ILE J 58  
AC3 1  2  O TYR K 167 ? O TYR K 181 N TRP K 20  ? N TRP K 34  
AC3 2  3  N GLU K 25  ? N GLU K 39  O GLU K 150 ? O GLU K 164 
AC3 3  4  N LEU K 149 ? N LEU K 163 O TYR K 180 ? O TYR K 194 
AC3 4  5  N THR K 183 ? N THR K 197 O PHE L 92  ? O PHE L 92  
AC3 5  6  O SER L 103 ? O SER L 103 N VAL L 4   ? N VAL L 4   
AC4 1  2  O ASP K 201 ? O ASP K 215 N GLU K 80  ? N GLU K 94  
AC4 2  3  N VAL K 76  ? N VAL K 90  O PHE K 93  ? O PHE K 107 
AC4 3  4  O LEU K 88  ? O LEU K 102 N ILE K 28  ? N ILE K 42  
AC4 4  5  N GLU K 25  ? N GLU K 39  O GLU K 150 ? O GLU K 164 
AC4 5  6  N LEU K 149 ? N LEU K 163 O TYR K 180 ? O TYR K 194 
AC4 6  7  N THR K 183 ? N THR K 197 O PHE L 92  ? O PHE L 92  
AC4 7  8  O VAL L 100 ? O VAL L 100 N TYR L 80  ? N TYR L 80  
AC4 8  9  O GLU L 81  ? O GLU L 81  N GLN L 33  ? N GLN L 33  
AC4 9  10 N LYS L 34  ? N LYS L 34  O LYS L 37  ? O LYS L 37  
AC4 10 11 N THR L 41  ? N THR L 41  O ASN L 48  ? O ASN L 48  
AC5 1  2  N LEU K 125 ? N LEU K 139 O CYS K 135 ? O CYS K 149 
AC5 2  3  O SER K 134 ? O SER K 148 N ILE K 105 ? N ILE K 119 
AC5 3  4  O THR K 108 ? O THR K 122 N ASN K 65  ? N ASN K 79  
AC5 4  5  O MET K 66  ? O MET K 80  N ILE K 55  ? N ILE K 69  
AC5 5  6  O ASN K 54  ? O ASN K 68  N SER K 47  ? N SER K 61  
AC5 6  7  N MET K 44  ? N MET K 58  O TYR K 204 ? O TYR K 218 
AC6 1  2  N ALA L 12  ? N ALA L 12  O ILE L 69  ? O ILE L 69  
AC6 2  3  O VAL L 68  ? O VAL L 68  N ILE L 58  ? N ILE L 58  
# 
_pdbx_entry_details.entry_id                   8FXW 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   HH11 
_pdbx_validate_close_contact.auth_asym_id_1   H 
_pdbx_validate_close_contact.auth_comp_id_1   ARG 
_pdbx_validate_close_contact.auth_seq_id_1    56 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O 
_pdbx_validate_close_contact.auth_asym_id_2   H 
_pdbx_validate_close_contact.auth_comp_id_2   LEU 
_pdbx_validate_close_contact.auth_seq_id_2    70 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.59 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PHE A 36  ? ? -69.97  99.48   
2  1 ASP A 64  ? ? 57.47   -141.17 
3  1 TYR A 174 ? ? 30.76   -121.87 
4  1 GLN A 204 ? ? 39.03   36.77   
5  1 LYS H 9   ? ? 73.34   -3.92   
6  1 ASP H 90  ? ? 79.31   -1.37   
7  1 ASP B 64  ? ? 55.97   -140.95 
8  1 TYR B 174 ? ? 31.06   -121.13 
9  1 LEU B 202 ? ? -58.69  170.83  
10 1 GLN B 204 ? ? 39.99   37.09   
11 1 LYS C 9   ? ? 73.31   -5.11   
12 1 ASP D 64  ? ? 57.98   -138.22 
13 1 TYR D 174 ? ? 31.15   -120.90 
14 1 LEU D 202 ? ? -57.71  170.25  
15 1 GLN D 204 ? ? 39.16   37.52   
16 1 LYS E 9   ? ? 73.67   -5.35   
17 1 ASP E 90  ? ? 77.99   -1.73   
18 1 PHE F 36  ? ? -69.88  99.65   
19 1 ASP F 64  ? ? 56.57   -138.79 
20 1 TYR F 174 ? ? 30.98   -121.94 
21 1 GLN F 204 ? ? 38.98   37.02   
22 1 LYS G 9   ? ? 73.81   -4.32   
23 1 ASP G 90  ? ? 79.16   -1.02   
24 1 ASP I 64  ? ? 56.61   -141.45 
25 1 GLU I 127 ? ? -130.30 -30.52  
26 1 TYR I 174 ? ? 31.54   -122.58 
27 1 LEU I 202 ? ? -59.07  170.41  
28 1 LYS J 9   ? ? 70.41   -2.54   
29 1 ASP J 90  ? ? 78.56   -0.54   
30 1 ASP K 64  ? ? 57.49   -141.08 
31 1 TYR K 174 ? ? 31.07   -122.19 
32 1 LEU K 202 ? ? -59.10  170.84  
33 1 GLN K 204 ? ? 39.78   36.71   
34 1 LYS L 9   ? ? 73.41   -4.10   
35 1 ASP L 90  ? ? 78.46   -0.87   
# 
_pdbx_SG_project.id                    1 
_pdbx_SG_project.project_name          'NIAID, National Institute of Allergy and Infectious Diseases' 
_pdbx_SG_project.full_name_of_center   'Center for Structural Genomics of Infectious Diseases' 
_pdbx_SG_project.initial_of_center     CSGID 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8FXW 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
_em_3d_reconstruction.entry_id                    8FXW 
_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                  2.70 
_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               674730 
_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       '150 mM Nacl, 25 mM HEPES, pH7.4' 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Complex of M2 ring-like oligomers bound to B7.1 ectodomans' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        8FXW 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN 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               'FLOOD BEAM' 
_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    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R2/2' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8FXW 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8FXW 
_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 LYS 15  ? A LYS 1   
2   1 Y 1 A PRO 16  ? A PRO 2   
3   1 Y 1 A GLU 17  ? A GLU 3   
4   1 Y 1 A GLY 221 ? A GLY 207 
5   1 Y 1 A SER 222 ? A SER 208 
6   1 Y 1 A THR 223 ? A THR 209 
7   1 Y 1 A GLY 224 ? A GLY 210 
8   1 Y 1 A GLY 225 ? A GLY 211 
9   1 Y 1 A SER 226 ? A SER 212 
10  1 Y 1 A GLU 227 ? A GLU 213 
11  1 Y 1 A ASN 228 ? A ASN 214 
12  1 Y 1 A LEU 229 ? A LEU 215 
13  1 Y 1 A TYR 230 ? A TYR 216 
14  1 Y 1 A PHE 231 ? A PHE 217 
15  1 Y 1 A GLN 232 ? A GLN 218 
16  1 Y 1 A GLY 233 ? A GLY 219 
17  1 Y 1 A HIS 234 ? A HIS 220 
18  1 Y 1 A HIS 235 ? A HIS 221 
19  1 Y 1 A HIS 236 ? A HIS 222 
20  1 Y 1 A HIS 237 ? A HIS 223 
21  1 Y 1 A HIS 238 ? A HIS 224 
22  1 Y 1 A HIS 239 ? A HIS 225 
23  1 Y 1 H ASP 107 ? B ASP 107 
24  1 Y 1 H PHE 108 ? B PHE 108 
25  1 Y 1 H PRO 109 ? B PRO 109 
26  1 Y 1 H THR 110 ? B THR 110 
27  1 Y 1 H PRO 111 ? B PRO 111 
28  1 Y 1 H SER 112 ? B SER 112 
29  1 Y 1 H ILE 113 ? B ILE 113 
30  1 Y 1 H SER 114 ? B SER 114 
31  1 Y 1 H ASP 115 ? B ASP 115 
32  1 Y 1 H PHE 116 ? B PHE 116 
33  1 Y 1 H GLU 117 ? B GLU 117 
34  1 Y 1 H ILE 118 ? B ILE 118 
35  1 Y 1 H PRO 119 ? B PRO 119 
36  1 Y 1 H THR 120 ? B THR 120 
37  1 Y 1 H SER 121 ? B SER 121 
38  1 Y 1 H ASN 122 ? B ASN 122 
39  1 Y 1 H ILE 123 ? B ILE 123 
40  1 Y 1 H ARG 124 ? B ARG 124 
41  1 Y 1 H ARG 125 ? B ARG 125 
42  1 Y 1 H ILE 126 ? B ILE 126 
43  1 Y 1 H ILE 127 ? B ILE 127 
44  1 Y 1 H CYS 128 ? B CYS 128 
45  1 Y 1 H SER 129 ? B SER 129 
46  1 Y 1 H THR 130 ? B THR 130 
47  1 Y 1 H SER 131 ? B SER 131 
48  1 Y 1 H GLY 132 ? B GLY 132 
49  1 Y 1 H GLY 133 ? B GLY 133 
50  1 Y 1 H PHE 134 ? B PHE 134 
51  1 Y 1 H PRO 135 ? B PRO 135 
52  1 Y 1 H GLU 136 ? B GLU 136 
53  1 Y 1 H PRO 137 ? B PRO 137 
54  1 Y 1 H HIS 138 ? B HIS 138 
55  1 Y 1 H LEU 139 ? B LEU 139 
56  1 Y 1 H SER 140 ? B SER 140 
57  1 Y 1 H TRP 141 ? B TRP 141 
58  1 Y 1 H LEU 142 ? B LEU 142 
59  1 Y 1 H GLU 143 ? B GLU 143 
60  1 Y 1 H ASN 144 ? B ASN 144 
61  1 Y 1 H GLY 145 ? B GLY 145 
62  1 Y 1 H GLU 146 ? B GLU 146 
63  1 Y 1 H GLU 147 ? B GLU 147 
64  1 Y 1 H LEU 148 ? B LEU 148 
65  1 Y 1 H ASN 149 ? B ASN 149 
66  1 Y 1 H ALA 150 ? B ALA 150 
67  1 Y 1 H ILE 151 ? B ILE 151 
68  1 Y 1 H ASN 152 ? B ASN 152 
69  1 Y 1 H THR 153 ? B THR 153 
70  1 Y 1 H THR 154 ? B THR 154 
71  1 Y 1 H VAL 155 ? B VAL 155 
72  1 Y 1 H SER 156 ? B SER 156 
73  1 Y 1 H GLN 157 ? B GLN 157 
74  1 Y 1 H ASP 158 ? B ASP 158 
75  1 Y 1 H PRO 159 ? B PRO 159 
76  1 Y 1 H GLU 160 ? B GLU 160 
77  1 Y 1 H THR 161 ? B THR 161 
78  1 Y 1 H GLU 162 ? B GLU 162 
79  1 Y 1 H LEU 163 ? B LEU 163 
80  1 Y 1 H TYR 164 ? B TYR 164 
81  1 Y 1 H ALA 165 ? B ALA 165 
82  1 Y 1 H VAL 166 ? B VAL 166 
83  1 Y 1 H SER 167 ? B SER 167 
84  1 Y 1 H SER 168 ? B SER 168 
85  1 Y 1 H LYS 169 ? B LYS 169 
86  1 Y 1 H LEU 170 ? B LEU 170 
87  1 Y 1 H ASP 171 ? B ASP 171 
88  1 Y 1 H PHE 172 ? B PHE 172 
89  1 Y 1 H ASN 173 ? B ASN 173 
90  1 Y 1 H MET 174 ? B MET 174 
91  1 Y 1 H THR 175 ? B THR 175 
92  1 Y 1 H THR 176 ? B THR 176 
93  1 Y 1 H ASN 177 ? B ASN 177 
94  1 Y 1 H HIS 178 ? B HIS 178 
95  1 Y 1 H SER 179 ? B SER 179 
96  1 Y 1 H PHE 180 ? B PHE 180 
97  1 Y 1 H MET 181 ? B MET 181 
98  1 Y 1 H CYS 182 ? B CYS 182 
99  1 Y 1 H LEU 183 ? B LEU 183 
100 1 Y 1 H ILE 184 ? B ILE 184 
101 1 Y 1 H LYS 185 ? B LYS 185 
102 1 Y 1 H TYR 186 ? B TYR 186 
103 1 Y 1 H GLY 187 ? B GLY 187 
104 1 Y 1 H HIS 188 ? B HIS 188 
105 1 Y 1 H LEU 189 ? B LEU 189 
106 1 Y 1 H ARG 190 ? B ARG 190 
107 1 Y 1 H VAL 191 ? B VAL 191 
108 1 Y 1 H ASN 192 ? B ASN 192 
109 1 Y 1 H GLN 193 ? B GLN 193 
110 1 Y 1 H THR 194 ? B THR 194 
111 1 Y 1 H PHE 195 ? B PHE 195 
112 1 Y 1 H ASN 196 ? B ASN 196 
113 1 Y 1 H TRP 197 ? B TRP 197 
114 1 Y 1 H ASN 198 ? B ASN 198 
115 1 Y 1 H THR 199 ? B THR 199 
116 1 Y 1 H ALA 200 ? B ALA 200 
117 1 Y 1 H LYS 201 ? B LYS 201 
118 1 Y 1 B LYS 15  ? C LYS 1   
119 1 Y 1 B PRO 16  ? C PRO 2   
120 1 Y 1 B GLU 17  ? C GLU 3   
121 1 Y 1 B GLY 221 ? C GLY 207 
122 1 Y 1 B SER 222 ? C SER 208 
123 1 Y 1 B THR 223 ? C THR 209 
124 1 Y 1 B GLY 224 ? C GLY 210 
125 1 Y 1 B GLY 225 ? C GLY 211 
126 1 Y 1 B SER 226 ? C SER 212 
127 1 Y 1 B GLU 227 ? C GLU 213 
128 1 Y 1 B ASN 228 ? C ASN 214 
129 1 Y 1 B LEU 229 ? C LEU 215 
130 1 Y 1 B TYR 230 ? C TYR 216 
131 1 Y 1 B PHE 231 ? C PHE 217 
132 1 Y 1 B GLN 232 ? C GLN 218 
133 1 Y 1 B GLY 233 ? C GLY 219 
134 1 Y 1 B HIS 234 ? C HIS 220 
135 1 Y 1 B HIS 235 ? C HIS 221 
136 1 Y 1 B HIS 236 ? C HIS 222 
137 1 Y 1 B HIS 237 ? C HIS 223 
138 1 Y 1 B HIS 238 ? C HIS 224 
139 1 Y 1 B HIS 239 ? C HIS 225 
140 1 Y 1 C ASP 107 ? D ASP 107 
141 1 Y 1 C PHE 108 ? D PHE 108 
142 1 Y 1 C PRO 109 ? D PRO 109 
143 1 Y 1 C THR 110 ? D THR 110 
144 1 Y 1 C PRO 111 ? D PRO 111 
145 1 Y 1 C SER 112 ? D SER 112 
146 1 Y 1 C ILE 113 ? D ILE 113 
147 1 Y 1 C SER 114 ? D SER 114 
148 1 Y 1 C ASP 115 ? D ASP 115 
149 1 Y 1 C PHE 116 ? D PHE 116 
150 1 Y 1 C GLU 117 ? D GLU 117 
151 1 Y 1 C ILE 118 ? D ILE 118 
152 1 Y 1 C PRO 119 ? D PRO 119 
153 1 Y 1 C THR 120 ? D THR 120 
154 1 Y 1 C SER 121 ? D SER 121 
155 1 Y 1 C ASN 122 ? D ASN 122 
156 1 Y 1 C ILE 123 ? D ILE 123 
157 1 Y 1 C ARG 124 ? D ARG 124 
158 1 Y 1 C ARG 125 ? D ARG 125 
159 1 Y 1 C ILE 126 ? D ILE 126 
160 1 Y 1 C ILE 127 ? D ILE 127 
161 1 Y 1 C CYS 128 ? D CYS 128 
162 1 Y 1 C SER 129 ? D SER 129 
163 1 Y 1 C THR 130 ? D THR 130 
164 1 Y 1 C SER 131 ? D SER 131 
165 1 Y 1 C GLY 132 ? D GLY 132 
166 1 Y 1 C GLY 133 ? D GLY 133 
167 1 Y 1 C PHE 134 ? D PHE 134 
168 1 Y 1 C PRO 135 ? D PRO 135 
169 1 Y 1 C GLU 136 ? D GLU 136 
170 1 Y 1 C PRO 137 ? D PRO 137 
171 1 Y 1 C HIS 138 ? D HIS 138 
172 1 Y 1 C LEU 139 ? D LEU 139 
173 1 Y 1 C SER 140 ? D SER 140 
174 1 Y 1 C TRP 141 ? D TRP 141 
175 1 Y 1 C LEU 142 ? D LEU 142 
176 1 Y 1 C GLU 143 ? D GLU 143 
177 1 Y 1 C ASN 144 ? D ASN 144 
178 1 Y 1 C GLY 145 ? D GLY 145 
179 1 Y 1 C GLU 146 ? D GLU 146 
180 1 Y 1 C GLU 147 ? D GLU 147 
181 1 Y 1 C LEU 148 ? D LEU 148 
182 1 Y 1 C ASN 149 ? D ASN 149 
183 1 Y 1 C ALA 150 ? D ALA 150 
184 1 Y 1 C ILE 151 ? D ILE 151 
185 1 Y 1 C ASN 152 ? D ASN 152 
186 1 Y 1 C THR 153 ? D THR 153 
187 1 Y 1 C THR 154 ? D THR 154 
188 1 Y 1 C VAL 155 ? D VAL 155 
189 1 Y 1 C SER 156 ? D SER 156 
190 1 Y 1 C GLN 157 ? D GLN 157 
191 1 Y 1 C ASP 158 ? D ASP 158 
192 1 Y 1 C PRO 159 ? D PRO 159 
193 1 Y 1 C GLU 160 ? D GLU 160 
194 1 Y 1 C THR 161 ? D THR 161 
195 1 Y 1 C GLU 162 ? D GLU 162 
196 1 Y 1 C LEU 163 ? D LEU 163 
197 1 Y 1 C TYR 164 ? D TYR 164 
198 1 Y 1 C ALA 165 ? D ALA 165 
199 1 Y 1 C VAL 166 ? D VAL 166 
200 1 Y 1 C SER 167 ? D SER 167 
201 1 Y 1 C SER 168 ? D SER 168 
202 1 Y 1 C LYS 169 ? D LYS 169 
203 1 Y 1 C LEU 170 ? D LEU 170 
204 1 Y 1 C ASP 171 ? D ASP 171 
205 1 Y 1 C PHE 172 ? D PHE 172 
206 1 Y 1 C ASN 173 ? D ASN 173 
207 1 Y 1 C MET 174 ? D MET 174 
208 1 Y 1 C THR 175 ? D THR 175 
209 1 Y 1 C THR 176 ? D THR 176 
210 1 Y 1 C ASN 177 ? D ASN 177 
211 1 Y 1 C HIS 178 ? D HIS 178 
212 1 Y 1 C SER 179 ? D SER 179 
213 1 Y 1 C PHE 180 ? D PHE 180 
214 1 Y 1 C MET 181 ? D MET 181 
215 1 Y 1 C CYS 182 ? D CYS 182 
216 1 Y 1 C LEU 183 ? D LEU 183 
217 1 Y 1 C ILE 184 ? D ILE 184 
218 1 Y 1 C LYS 185 ? D LYS 185 
219 1 Y 1 C TYR 186 ? D TYR 186 
220 1 Y 1 C GLY 187 ? D GLY 187 
221 1 Y 1 C HIS 188 ? D HIS 188 
222 1 Y 1 C LEU 189 ? D LEU 189 
223 1 Y 1 C ARG 190 ? D ARG 190 
224 1 Y 1 C VAL 191 ? D VAL 191 
225 1 Y 1 C ASN 192 ? D ASN 192 
226 1 Y 1 C GLN 193 ? D GLN 193 
227 1 Y 1 C THR 194 ? D THR 194 
228 1 Y 1 C PHE 195 ? D PHE 195 
229 1 Y 1 C ASN 196 ? D ASN 196 
230 1 Y 1 C TRP 197 ? D TRP 197 
231 1 Y 1 C ASN 198 ? D ASN 198 
232 1 Y 1 C THR 199 ? D THR 199 
233 1 Y 1 C ALA 200 ? D ALA 200 
234 1 Y 1 C LYS 201 ? D LYS 201 
235 1 Y 1 D LYS 15  ? E LYS 1   
236 1 Y 1 D PRO 16  ? E PRO 2   
237 1 Y 1 D GLU 17  ? E GLU 3   
238 1 Y 1 D GLY 221 ? E GLY 207 
239 1 Y 1 D SER 222 ? E SER 208 
240 1 Y 1 D THR 223 ? E THR 209 
241 1 Y 1 D GLY 224 ? E GLY 210 
242 1 Y 1 D GLY 225 ? E GLY 211 
243 1 Y 1 D SER 226 ? E SER 212 
244 1 Y 1 D GLU 227 ? E GLU 213 
245 1 Y 1 D ASN 228 ? E ASN 214 
246 1 Y 1 D LEU 229 ? E LEU 215 
247 1 Y 1 D TYR 230 ? E TYR 216 
248 1 Y 1 D PHE 231 ? E PHE 217 
249 1 Y 1 D GLN 232 ? E GLN 218 
250 1 Y 1 D GLY 233 ? E GLY 219 
251 1 Y 1 D HIS 234 ? E HIS 220 
252 1 Y 1 D HIS 235 ? E HIS 221 
253 1 Y 1 D HIS 236 ? E HIS 222 
254 1 Y 1 D HIS 237 ? E HIS 223 
255 1 Y 1 D HIS 238 ? E HIS 224 
256 1 Y 1 D HIS 239 ? E HIS 225 
257 1 Y 1 E ASP 107 ? F ASP 107 
258 1 Y 1 E PHE 108 ? F PHE 108 
259 1 Y 1 E PRO 109 ? F PRO 109 
260 1 Y 1 E THR 110 ? F THR 110 
261 1 Y 1 E PRO 111 ? F PRO 111 
262 1 Y 1 E SER 112 ? F SER 112 
263 1 Y 1 E ILE 113 ? F ILE 113 
264 1 Y 1 E SER 114 ? F SER 114 
265 1 Y 1 E ASP 115 ? F ASP 115 
266 1 Y 1 E PHE 116 ? F PHE 116 
267 1 Y 1 E GLU 117 ? F GLU 117 
268 1 Y 1 E ILE 118 ? F ILE 118 
269 1 Y 1 E PRO 119 ? F PRO 119 
270 1 Y 1 E THR 120 ? F THR 120 
271 1 Y 1 E SER 121 ? F SER 121 
272 1 Y 1 E ASN 122 ? F ASN 122 
273 1 Y 1 E ILE 123 ? F ILE 123 
274 1 Y 1 E ARG 124 ? F ARG 124 
275 1 Y 1 E ARG 125 ? F ARG 125 
276 1 Y 1 E ILE 126 ? F ILE 126 
277 1 Y 1 E ILE 127 ? F ILE 127 
278 1 Y 1 E CYS 128 ? F CYS 128 
279 1 Y 1 E SER 129 ? F SER 129 
280 1 Y 1 E THR 130 ? F THR 130 
281 1 Y 1 E SER 131 ? F SER 131 
282 1 Y 1 E GLY 132 ? F GLY 132 
283 1 Y 1 E GLY 133 ? F GLY 133 
284 1 Y 1 E PHE 134 ? F PHE 134 
285 1 Y 1 E PRO 135 ? F PRO 135 
286 1 Y 1 E GLU 136 ? F GLU 136 
287 1 Y 1 E PRO 137 ? F PRO 137 
288 1 Y 1 E HIS 138 ? F HIS 138 
289 1 Y 1 E LEU 139 ? F LEU 139 
290 1 Y 1 E SER 140 ? F SER 140 
291 1 Y 1 E TRP 141 ? F TRP 141 
292 1 Y 1 E LEU 142 ? F LEU 142 
293 1 Y 1 E GLU 143 ? F GLU 143 
294 1 Y 1 E ASN 144 ? F ASN 144 
295 1 Y 1 E GLY 145 ? F GLY 145 
296 1 Y 1 E GLU 146 ? F GLU 146 
297 1 Y 1 E GLU 147 ? F GLU 147 
298 1 Y 1 E LEU 148 ? F LEU 148 
299 1 Y 1 E ASN 149 ? F ASN 149 
300 1 Y 1 E ALA 150 ? F ALA 150 
301 1 Y 1 E ILE 151 ? F ILE 151 
302 1 Y 1 E ASN 152 ? F ASN 152 
303 1 Y 1 E THR 153 ? F THR 153 
304 1 Y 1 E THR 154 ? F THR 154 
305 1 Y 1 E VAL 155 ? F VAL 155 
306 1 Y 1 E SER 156 ? F SER 156 
307 1 Y 1 E GLN 157 ? F GLN 157 
308 1 Y 1 E ASP 158 ? F ASP 158 
309 1 Y 1 E PRO 159 ? F PRO 159 
310 1 Y 1 E GLU 160 ? F GLU 160 
311 1 Y 1 E THR 161 ? F THR 161 
312 1 Y 1 E GLU 162 ? F GLU 162 
313 1 Y 1 E LEU 163 ? F LEU 163 
314 1 Y 1 E TYR 164 ? F TYR 164 
315 1 Y 1 E ALA 165 ? F ALA 165 
316 1 Y 1 E VAL 166 ? F VAL 166 
317 1 Y 1 E SER 167 ? F SER 167 
318 1 Y 1 E SER 168 ? F SER 168 
319 1 Y 1 E LYS 169 ? F LYS 169 
320 1 Y 1 E LEU 170 ? F LEU 170 
321 1 Y 1 E ASP 171 ? F ASP 171 
322 1 Y 1 E PHE 172 ? F PHE 172 
323 1 Y 1 E ASN 173 ? F ASN 173 
324 1 Y 1 E MET 174 ? F MET 174 
325 1 Y 1 E THR 175 ? F THR 175 
326 1 Y 1 E THR 176 ? F THR 176 
327 1 Y 1 E ASN 177 ? F ASN 177 
328 1 Y 1 E HIS 178 ? F HIS 178 
329 1 Y 1 E SER 179 ? F SER 179 
330 1 Y 1 E PHE 180 ? F PHE 180 
331 1 Y 1 E MET 181 ? F MET 181 
332 1 Y 1 E CYS 182 ? F CYS 182 
333 1 Y 1 E LEU 183 ? F LEU 183 
334 1 Y 1 E ILE 184 ? F ILE 184 
335 1 Y 1 E LYS 185 ? F LYS 185 
336 1 Y 1 E TYR 186 ? F TYR 186 
337 1 Y 1 E GLY 187 ? F GLY 187 
338 1 Y 1 E HIS 188 ? F HIS 188 
339 1 Y 1 E LEU 189 ? F LEU 189 
340 1 Y 1 E ARG 190 ? F ARG 190 
341 1 Y 1 E VAL 191 ? F VAL 191 
342 1 Y 1 E ASN 192 ? F ASN 192 
343 1 Y 1 E GLN 193 ? F GLN 193 
344 1 Y 1 E THR 194 ? F THR 194 
345 1 Y 1 E PHE 195 ? F PHE 195 
346 1 Y 1 E ASN 196 ? F ASN 196 
347 1 Y 1 E TRP 197 ? F TRP 197 
348 1 Y 1 E ASN 198 ? F ASN 198 
349 1 Y 1 E THR 199 ? F THR 199 
350 1 Y 1 E ALA 200 ? F ALA 200 
351 1 Y 1 E LYS 201 ? F LYS 201 
352 1 Y 1 F LYS 15  ? G LYS 1   
353 1 Y 1 F PRO 16  ? G PRO 2   
354 1 Y 1 F GLU 17  ? G GLU 3   
355 1 Y 1 F GLY 221 ? G GLY 207 
356 1 Y 1 F SER 222 ? G SER 208 
357 1 Y 1 F THR 223 ? G THR 209 
358 1 Y 1 F GLY 224 ? G GLY 210 
359 1 Y 1 F GLY 225 ? G GLY 211 
360 1 Y 1 F SER 226 ? G SER 212 
361 1 Y 1 F GLU 227 ? G GLU 213 
362 1 Y 1 F ASN 228 ? G ASN 214 
363 1 Y 1 F LEU 229 ? G LEU 215 
364 1 Y 1 F TYR 230 ? G TYR 216 
365 1 Y 1 F PHE 231 ? G PHE 217 
366 1 Y 1 F GLN 232 ? G GLN 218 
367 1 Y 1 F GLY 233 ? G GLY 219 
368 1 Y 1 F HIS 234 ? G HIS 220 
369 1 Y 1 F HIS 235 ? G HIS 221 
370 1 Y 1 F HIS 236 ? G HIS 222 
371 1 Y 1 F HIS 237 ? G HIS 223 
372 1 Y 1 F HIS 238 ? G HIS 224 
373 1 Y 1 F HIS 239 ? G HIS 225 
374 1 Y 1 G ASP 107 ? H ASP 107 
375 1 Y 1 G PHE 108 ? H PHE 108 
376 1 Y 1 G PRO 109 ? H PRO 109 
377 1 Y 1 G THR 110 ? H THR 110 
378 1 Y 1 G PRO 111 ? H PRO 111 
379 1 Y 1 G SER 112 ? H SER 112 
380 1 Y 1 G ILE 113 ? H ILE 113 
381 1 Y 1 G SER 114 ? H SER 114 
382 1 Y 1 G ASP 115 ? H ASP 115 
383 1 Y 1 G PHE 116 ? H PHE 116 
384 1 Y 1 G GLU 117 ? H GLU 117 
385 1 Y 1 G ILE 118 ? H ILE 118 
386 1 Y 1 G PRO 119 ? H PRO 119 
387 1 Y 1 G THR 120 ? H THR 120 
388 1 Y 1 G SER 121 ? H SER 121 
389 1 Y 1 G ASN 122 ? H ASN 122 
390 1 Y 1 G ILE 123 ? H ILE 123 
391 1 Y 1 G ARG 124 ? H ARG 124 
392 1 Y 1 G ARG 125 ? H ARG 125 
393 1 Y 1 G ILE 126 ? H ILE 126 
394 1 Y 1 G ILE 127 ? H ILE 127 
395 1 Y 1 G CYS 128 ? H CYS 128 
396 1 Y 1 G SER 129 ? H SER 129 
397 1 Y 1 G THR 130 ? H THR 130 
398 1 Y 1 G SER 131 ? H SER 131 
399 1 Y 1 G GLY 132 ? H GLY 132 
400 1 Y 1 G GLY 133 ? H GLY 133 
401 1 Y 1 G PHE 134 ? H PHE 134 
402 1 Y 1 G PRO 135 ? H PRO 135 
403 1 Y 1 G GLU 136 ? H GLU 136 
404 1 Y 1 G PRO 137 ? H PRO 137 
405 1 Y 1 G HIS 138 ? H HIS 138 
406 1 Y 1 G LEU 139 ? H LEU 139 
407 1 Y 1 G SER 140 ? H SER 140 
408 1 Y 1 G TRP 141 ? H TRP 141 
409 1 Y 1 G LEU 142 ? H LEU 142 
410 1 Y 1 G GLU 143 ? H GLU 143 
411 1 Y 1 G ASN 144 ? H ASN 144 
412 1 Y 1 G GLY 145 ? H GLY 145 
413 1 Y 1 G GLU 146 ? H GLU 146 
414 1 Y 1 G GLU 147 ? H GLU 147 
415 1 Y 1 G LEU 148 ? H LEU 148 
416 1 Y 1 G ASN 149 ? H ASN 149 
417 1 Y 1 G ALA 150 ? H ALA 150 
418 1 Y 1 G ILE 151 ? H ILE 151 
419 1 Y 1 G ASN 152 ? H ASN 152 
420 1 Y 1 G THR 153 ? H THR 153 
421 1 Y 1 G THR 154 ? H THR 154 
422 1 Y 1 G VAL 155 ? H VAL 155 
423 1 Y 1 G SER 156 ? H SER 156 
424 1 Y 1 G GLN 157 ? H GLN 157 
425 1 Y 1 G ASP 158 ? H ASP 158 
426 1 Y 1 G PRO 159 ? H PRO 159 
427 1 Y 1 G GLU 160 ? H GLU 160 
428 1 Y 1 G THR 161 ? H THR 161 
429 1 Y 1 G GLU 162 ? H GLU 162 
430 1 Y 1 G LEU 163 ? H LEU 163 
431 1 Y 1 G TYR 164 ? H TYR 164 
432 1 Y 1 G ALA 165 ? H ALA 165 
433 1 Y 1 G VAL 166 ? H VAL 166 
434 1 Y 1 G SER 167 ? H SER 167 
435 1 Y 1 G SER 168 ? H SER 168 
436 1 Y 1 G LYS 169 ? H LYS 169 
437 1 Y 1 G LEU 170 ? H LEU 170 
438 1 Y 1 G ASP 171 ? H ASP 171 
439 1 Y 1 G PHE 172 ? H PHE 172 
440 1 Y 1 G ASN 173 ? H ASN 173 
441 1 Y 1 G MET 174 ? H MET 174 
442 1 Y 1 G THR 175 ? H THR 175 
443 1 Y 1 G THR 176 ? H THR 176 
444 1 Y 1 G ASN 177 ? H ASN 177 
445 1 Y 1 G HIS 178 ? H HIS 178 
446 1 Y 1 G SER 179 ? H SER 179 
447 1 Y 1 G PHE 180 ? H PHE 180 
448 1 Y 1 G MET 181 ? H MET 181 
449 1 Y 1 G CYS 182 ? H CYS 182 
450 1 Y 1 G LEU 183 ? H LEU 183 
451 1 Y 1 G ILE 184 ? H ILE 184 
452 1 Y 1 G LYS 185 ? H LYS 185 
453 1 Y 1 G TYR 186 ? H TYR 186 
454 1 Y 1 G GLY 187 ? H GLY 187 
455 1 Y 1 G HIS 188 ? H HIS 188 
456 1 Y 1 G LEU 189 ? H LEU 189 
457 1 Y 1 G ARG 190 ? H ARG 190 
458 1 Y 1 G VAL 191 ? H VAL 191 
459 1 Y 1 G ASN 192 ? H ASN 192 
460 1 Y 1 G GLN 193 ? H GLN 193 
461 1 Y 1 G THR 194 ? H THR 194 
462 1 Y 1 G PHE 195 ? H PHE 195 
463 1 Y 1 G ASN 196 ? H ASN 196 
464 1 Y 1 G TRP 197 ? H TRP 197 
465 1 Y 1 G ASN 198 ? H ASN 198 
466 1 Y 1 G THR 199 ? H THR 199 
467 1 Y 1 G ALA 200 ? H ALA 200 
468 1 Y 1 G LYS 201 ? H LYS 201 
469 1 Y 1 I LYS 15  ? I LYS 1   
470 1 Y 1 I PRO 16  ? I PRO 2   
471 1 Y 1 I GLU 17  ? I GLU 3   
472 1 Y 1 I GLY 221 ? I GLY 207 
473 1 Y 1 I SER 222 ? I SER 208 
474 1 Y 1 I THR 223 ? I THR 209 
475 1 Y 1 I GLY 224 ? I GLY 210 
476 1 Y 1 I GLY 225 ? I GLY 211 
477 1 Y 1 I SER 226 ? I SER 212 
478 1 Y 1 I GLU 227 ? I GLU 213 
479 1 Y 1 I ASN 228 ? I ASN 214 
480 1 Y 1 I LEU 229 ? I LEU 215 
481 1 Y 1 I TYR 230 ? I TYR 216 
482 1 Y 1 I PHE 231 ? I PHE 217 
483 1 Y 1 I GLN 232 ? I GLN 218 
484 1 Y 1 I GLY 233 ? I GLY 219 
485 1 Y 1 I HIS 234 ? I HIS 220 
486 1 Y 1 I HIS 235 ? I HIS 221 
487 1 Y 1 I HIS 236 ? I HIS 222 
488 1 Y 1 I HIS 237 ? I HIS 223 
489 1 Y 1 I HIS 238 ? I HIS 224 
490 1 Y 1 I HIS 239 ? I HIS 225 
491 1 Y 1 J ASP 107 ? J ASP 107 
492 1 Y 1 J PHE 108 ? J PHE 108 
493 1 Y 1 J PRO 109 ? J PRO 109 
494 1 Y 1 J THR 110 ? J THR 110 
495 1 Y 1 J PRO 111 ? J PRO 111 
496 1 Y 1 J SER 112 ? J SER 112 
497 1 Y 1 J ILE 113 ? J ILE 113 
498 1 Y 1 J SER 114 ? J SER 114 
499 1 Y 1 J ASP 115 ? J ASP 115 
500 1 Y 1 J PHE 116 ? J PHE 116 
501 1 Y 1 J GLU 117 ? J GLU 117 
502 1 Y 1 J ILE 118 ? J ILE 118 
503 1 Y 1 J PRO 119 ? J PRO 119 
504 1 Y 1 J THR 120 ? J THR 120 
505 1 Y 1 J SER 121 ? J SER 121 
506 1 Y 1 J ASN 122 ? J ASN 122 
507 1 Y 1 J ILE 123 ? J ILE 123 
508 1 Y 1 J ARG 124 ? J ARG 124 
509 1 Y 1 J ARG 125 ? J ARG 125 
510 1 Y 1 J ILE 126 ? J ILE 126 
511 1 Y 1 J ILE 127 ? J ILE 127 
512 1 Y 1 J CYS 128 ? J CYS 128 
513 1 Y 1 J SER 129 ? J SER 129 
514 1 Y 1 J THR 130 ? J THR 130 
515 1 Y 1 J SER 131 ? J SER 131 
516 1 Y 1 J GLY 132 ? J GLY 132 
517 1 Y 1 J GLY 133 ? J GLY 133 
518 1 Y 1 J PHE 134 ? J PHE 134 
519 1 Y 1 J PRO 135 ? J PRO 135 
520 1 Y 1 J GLU 136 ? J GLU 136 
521 1 Y 1 J PRO 137 ? J PRO 137 
522 1 Y 1 J HIS 138 ? J HIS 138 
523 1 Y 1 J LEU 139 ? J LEU 139 
524 1 Y 1 J SER 140 ? J SER 140 
525 1 Y 1 J TRP 141 ? J TRP 141 
526 1 Y 1 J LEU 142 ? J LEU 142 
527 1 Y 1 J GLU 143 ? J GLU 143 
528 1 Y 1 J ASN 144 ? J ASN 144 
529 1 Y 1 J GLY 145 ? J GLY 145 
530 1 Y 1 J GLU 146 ? J GLU 146 
531 1 Y 1 J GLU 147 ? J GLU 147 
532 1 Y 1 J LEU 148 ? J LEU 148 
533 1 Y 1 J ASN 149 ? J ASN 149 
534 1 Y 1 J ALA 150 ? J ALA 150 
535 1 Y 1 J ILE 151 ? J ILE 151 
536 1 Y 1 J ASN 152 ? J ASN 152 
537 1 Y 1 J THR 153 ? J THR 153 
538 1 Y 1 J THR 154 ? J THR 154 
539 1 Y 1 J VAL 155 ? J VAL 155 
540 1 Y 1 J SER 156 ? J SER 156 
541 1 Y 1 J GLN 157 ? J GLN 157 
542 1 Y 1 J ASP 158 ? J ASP 158 
543 1 Y 1 J PRO 159 ? J PRO 159 
544 1 Y 1 J GLU 160 ? J GLU 160 
545 1 Y 1 J THR 161 ? J THR 161 
546 1 Y 1 J GLU 162 ? J GLU 162 
547 1 Y 1 J LEU 163 ? J LEU 163 
548 1 Y 1 J TYR 164 ? J TYR 164 
549 1 Y 1 J ALA 165 ? J ALA 165 
550 1 Y 1 J VAL 166 ? J VAL 166 
551 1 Y 1 J SER 167 ? J SER 167 
552 1 Y 1 J SER 168 ? J SER 168 
553 1 Y 1 J LYS 169 ? J LYS 169 
554 1 Y 1 J LEU 170 ? J LEU 170 
555 1 Y 1 J ASP 171 ? J ASP 171 
556 1 Y 1 J PHE 172 ? J PHE 172 
557 1 Y 1 J ASN 173 ? J ASN 173 
558 1 Y 1 J MET 174 ? J MET 174 
559 1 Y 1 J THR 175 ? J THR 175 
560 1 Y 1 J THR 176 ? J THR 176 
561 1 Y 1 J ASN 177 ? J ASN 177 
562 1 Y 1 J HIS 178 ? J HIS 178 
563 1 Y 1 J SER 179 ? J SER 179 
564 1 Y 1 J PHE 180 ? J PHE 180 
565 1 Y 1 J MET 181 ? J MET 181 
566 1 Y 1 J CYS 182 ? J CYS 182 
567 1 Y 1 J LEU 183 ? J LEU 183 
568 1 Y 1 J ILE 184 ? J ILE 184 
569 1 Y 1 J LYS 185 ? J LYS 185 
570 1 Y 1 J TYR 186 ? J TYR 186 
571 1 Y 1 J GLY 187 ? J GLY 187 
572 1 Y 1 J HIS 188 ? J HIS 188 
573 1 Y 1 J LEU 189 ? J LEU 189 
574 1 Y 1 J ARG 190 ? J ARG 190 
575 1 Y 1 J VAL 191 ? J VAL 191 
576 1 Y 1 J ASN 192 ? J ASN 192 
577 1 Y 1 J GLN 193 ? J GLN 193 
578 1 Y 1 J THR 194 ? J THR 194 
579 1 Y 1 J PHE 195 ? J PHE 195 
580 1 Y 1 J ASN 196 ? J ASN 196 
581 1 Y 1 J TRP 197 ? J TRP 197 
582 1 Y 1 J ASN 198 ? J ASN 198 
583 1 Y 1 J THR 199 ? J THR 199 
584 1 Y 1 J ALA 200 ? J ALA 200 
585 1 Y 1 J LYS 201 ? J LYS 201 
586 1 Y 1 K LYS 15  ? K LYS 1   
587 1 Y 1 K PRO 16  ? K PRO 2   
588 1 Y 1 K GLU 17  ? K GLU 3   
589 1 Y 1 K GLY 221 ? K GLY 207 
590 1 Y 1 K SER 222 ? K SER 208 
591 1 Y 1 K THR 223 ? K THR 209 
592 1 Y 1 K GLY 224 ? K GLY 210 
593 1 Y 1 K GLY 225 ? K GLY 211 
594 1 Y 1 K SER 226 ? K SER 212 
595 1 Y 1 K GLU 227 ? K GLU 213 
596 1 Y 1 K ASN 228 ? K ASN 214 
597 1 Y 1 K LEU 229 ? K LEU 215 
598 1 Y 1 K TYR 230 ? K TYR 216 
599 1 Y 1 K PHE 231 ? K PHE 217 
600 1 Y 1 K GLN 232 ? K GLN 218 
601 1 Y 1 K GLY 233 ? K GLY 219 
602 1 Y 1 K HIS 234 ? K HIS 220 
603 1 Y 1 K HIS 235 ? K HIS 221 
604 1 Y 1 K HIS 236 ? K HIS 222 
605 1 Y 1 K HIS 237 ? K HIS 223 
606 1 Y 1 K HIS 238 ? K HIS 224 
607 1 Y 1 K HIS 239 ? K HIS 225 
608 1 Y 1 L ASP 107 ? L ASP 107 
609 1 Y 1 L PHE 108 ? L PHE 108 
610 1 Y 1 L PRO 109 ? L PRO 109 
611 1 Y 1 L THR 110 ? L THR 110 
612 1 Y 1 L PRO 111 ? L PRO 111 
613 1 Y 1 L SER 112 ? L SER 112 
614 1 Y 1 L ILE 113 ? L ILE 113 
615 1 Y 1 L SER 114 ? L SER 114 
616 1 Y 1 L ASP 115 ? L ASP 115 
617 1 Y 1 L PHE 116 ? L PHE 116 
618 1 Y 1 L GLU 117 ? L GLU 117 
619 1 Y 1 L ILE 118 ? L ILE 118 
620 1 Y 1 L PRO 119 ? L PRO 119 
621 1 Y 1 L THR 120 ? L THR 120 
622 1 Y 1 L SER 121 ? L SER 121 
623 1 Y 1 L ASN 122 ? L ASN 122 
624 1 Y 1 L ILE 123 ? L ILE 123 
625 1 Y 1 L ARG 124 ? L ARG 124 
626 1 Y 1 L ARG 125 ? L ARG 125 
627 1 Y 1 L ILE 126 ? L ILE 126 
628 1 Y 1 L ILE 127 ? L ILE 127 
629 1 Y 1 L CYS 128 ? L CYS 128 
630 1 Y 1 L SER 129 ? L SER 129 
631 1 Y 1 L THR 130 ? L THR 130 
632 1 Y 1 L SER 131 ? L SER 131 
633 1 Y 1 L GLY 132 ? L GLY 132 
634 1 Y 1 L GLY 133 ? L GLY 133 
635 1 Y 1 L PHE 134 ? L PHE 134 
636 1 Y 1 L PRO 135 ? L PRO 135 
637 1 Y 1 L GLU 136 ? L GLU 136 
638 1 Y 1 L PRO 137 ? L PRO 137 
639 1 Y 1 L HIS 138 ? L HIS 138 
640 1 Y 1 L LEU 139 ? L LEU 139 
641 1 Y 1 L SER 140 ? L SER 140 
642 1 Y 1 L TRP 141 ? L TRP 141 
643 1 Y 1 L LEU 142 ? L LEU 142 
644 1 Y 1 L GLU 143 ? L GLU 143 
645 1 Y 1 L ASN 144 ? L ASN 144 
646 1 Y 1 L GLY 145 ? L GLY 145 
647 1 Y 1 L GLU 146 ? L GLU 146 
648 1 Y 1 L GLU 147 ? L GLU 147 
649 1 Y 1 L LEU 148 ? L LEU 148 
650 1 Y 1 L ASN 149 ? L ASN 149 
651 1 Y 1 L ALA 150 ? L ALA 150 
652 1 Y 1 L ILE 151 ? L ILE 151 
653 1 Y 1 L ASN 152 ? L ASN 152 
654 1 Y 1 L THR 153 ? L THR 153 
655 1 Y 1 L THR 154 ? L THR 154 
656 1 Y 1 L VAL 155 ? L VAL 155 
657 1 Y 1 L SER 156 ? L SER 156 
658 1 Y 1 L GLN 157 ? L GLN 157 
659 1 Y 1 L ASP 158 ? L ASP 158 
660 1 Y 1 L PRO 159 ? L PRO 159 
661 1 Y 1 L GLU 160 ? L GLU 160 
662 1 Y 1 L THR 161 ? L THR 161 
663 1 Y 1 L GLU 162 ? L GLU 162 
664 1 Y 1 L LEU 163 ? L LEU 163 
665 1 Y 1 L TYR 164 ? L TYR 164 
666 1 Y 1 L ALA 165 ? L ALA 165 
667 1 Y 1 L VAL 166 ? L VAL 166 
668 1 Y 1 L SER 167 ? L SER 167 
669 1 Y 1 L SER 168 ? L SER 168 
670 1 Y 1 L LYS 169 ? L LYS 169 
671 1 Y 1 L LEU 170 ? L LEU 170 
672 1 Y 1 L ASP 171 ? L ASP 171 
673 1 Y 1 L PHE 172 ? L PHE 172 
674 1 Y 1 L ASN 173 ? L ASN 173 
675 1 Y 1 L MET 174 ? L MET 174 
676 1 Y 1 L THR 175 ? L THR 175 
677 1 Y 1 L THR 176 ? L THR 176 
678 1 Y 1 L ASN 177 ? L ASN 177 
679 1 Y 1 L HIS 178 ? L HIS 178 
680 1 Y 1 L SER 179 ? L SER 179 
681 1 Y 1 L PHE 180 ? L PHE 180 
682 1 Y 1 L MET 181 ? L MET 181 
683 1 Y 1 L CYS 182 ? L CYS 182 
684 1 Y 1 L LEU 183 ? L LEU 183 
685 1 Y 1 L ILE 184 ? L ILE 184 
686 1 Y 1 L LYS 185 ? L LYS 185 
687 1 Y 1 L TYR 186 ? L TYR 186 
688 1 Y 1 L GLY 187 ? L GLY 187 
689 1 Y 1 L HIS 188 ? L HIS 188 
690 1 Y 1 L LEU 189 ? L LEU 189 
691 1 Y 1 L ARG 190 ? L ARG 190 
692 1 Y 1 L VAL 191 ? L VAL 191 
693 1 Y 1 L ASN 192 ? L ASN 192 
694 1 Y 1 L GLN 193 ? L GLN 193 
695 1 Y 1 L THR 194 ? L THR 194 
696 1 Y 1 L PHE 195 ? L PHE 195 
697 1 Y 1 L ASN 196 ? L ASN 196 
698 1 Y 1 L TRP 197 ? L TRP 197 
699 1 Y 1 L ASN 198 ? L ASN 198 
700 1 Y 1 L THR 199 ? L THR 199 
701 1 Y 1 L ALA 200 ? L ALA 200 
702 1 Y 1 L LYS 201 ? L LYS 201 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
NAG C1   C N R 247 
NAG C2   C N R 248 
NAG C3   C N R 249 
NAG C4   C N S 250 
NAG C5   C N R 251 
NAG C6   C N N 252 
NAG C7   C N N 253 
NAG C8   C N N 254 
NAG N2   N N N 255 
NAG O1   O N N 256 
NAG O3   O N N 257 
NAG O4   O N N 258 
NAG O5   O N N 259 
NAG O6   O N N 260 
NAG O7   O N N 261 
NAG H1   H N N 262 
NAG H2   H N N 263 
NAG H3   H N N 264 
NAG H4   H N N 265 
NAG H5   H N N 266 
NAG H61  H N N 267 
NAG H62  H N N 268 
NAG H81  H N N 269 
NAG H82  H N N 270 
NAG H83  H N N 271 
NAG HN2  H N N 272 
NAG HO1  H N N 273 
NAG HO3  H N N 274 
NAG HO4  H N N 275 
NAG HO6  H N N 276 
PHE N    N N N 277 
PHE CA   C N S 278 
PHE C    C N N 279 
PHE O    O N N 280 
PHE CB   C N N 281 
PHE CG   C Y N 282 
PHE CD1  C Y N 283 
PHE CD2  C Y N 284 
PHE CE1  C Y N 285 
PHE CE2  C Y N 286 
PHE CZ   C Y N 287 
PHE OXT  O N N 288 
PHE H    H N N 289 
PHE H2   H N N 290 
PHE HA   H N N 291 
PHE HB2  H N N 292 
PHE HB3  H N N 293 
PHE HD1  H N N 294 
PHE HD2  H N N 295 
PHE HE1  H N N 296 
PHE HE2  H N N 297 
PHE HZ   H N N 298 
PHE HXT  H N N 299 
PRO N    N N N 300 
PRO CA   C N S 301 
PRO C    C N N 302 
PRO O    O N N 303 
PRO CB   C N N 304 
PRO CG   C N N 305 
PRO CD   C N N 306 
PRO OXT  O N N 307 
PRO H    H N N 308 
PRO HA   H N N 309 
PRO HB2  H N N 310 
PRO HB3  H N N 311 
PRO HG2  H N N 312 
PRO HG3  H N N 313 
PRO HD2  H N N 314 
PRO HD3  H N N 315 
PRO HXT  H N N 316 
SER N    N N N 317 
SER CA   C N S 318 
SER C    C N N 319 
SER O    O N N 320 
SER CB   C N N 321 
SER OG   O N N 322 
SER OXT  O N N 323 
SER H    H N N 324 
SER H2   H N N 325 
SER HA   H N N 326 
SER HB2  H N N 327 
SER HB3  H N N 328 
SER HG   H N N 329 
SER HXT  H N N 330 
THR N    N N N 331 
THR CA   C N S 332 
THR C    C N N 333 
THR O    O N N 334 
THR CB   C N R 335 
THR OG1  O N N 336 
THR CG2  C N N 337 
THR OXT  O N N 338 
THR H    H N N 339 
THR H2   H N N 340 
THR HA   H N N 341 
THR HB   H N N 342 
THR HG1  H N N 343 
THR HG21 H N N 344 
THR HG22 H N N 345 
THR HG23 H N N 346 
THR HXT  H N N 347 
TRP N    N N N 348 
TRP CA   C N S 349 
TRP C    C N N 350 
TRP O    O N N 351 
TRP CB   C N N 352 
TRP CG   C Y N 353 
TRP CD1  C Y N 354 
TRP CD2  C Y N 355 
TRP NE1  N Y N 356 
TRP CE2  C Y N 357 
TRP CE3  C Y N 358 
TRP CZ2  C Y N 359 
TRP CZ3  C Y N 360 
TRP CH2  C Y N 361 
TRP OXT  O N N 362 
TRP H    H N N 363 
TRP H2   H N N 364 
TRP HA   H N N 365 
TRP HB2  H N N 366 
TRP HB3  H N N 367 
TRP HD1  H N N 368 
TRP HE1  H N N 369 
TRP HE3  H N N 370 
TRP HZ2  H N N 371 
TRP HZ3  H N N 372 
TRP HH2  H N N 373 
TRP HXT  H N N 374 
TYR N    N N N 375 
TYR CA   C N S 376 
TYR C    C N N 377 
TYR O    O N N 378 
TYR CB   C N N 379 
TYR CG   C Y N 380 
TYR CD1  C Y N 381 
TYR CD2  C Y N 382 
TYR CE1  C Y N 383 
TYR CE2  C Y N 384 
TYR CZ   C Y N 385 
TYR OH   O N N 386 
TYR OXT  O N N 387 
TYR H    H N N 388 
TYR H2   H N N 389 
TYR HA   H N N 390 
TYR HB2  H N N 391 
TYR HB3  H N N 392 
TYR HD1  H N N 393 
TYR HD2  H N N 394 
TYR HE1  H N N 395 
TYR HE2  H N N 396 
TYR HH   H N N 397 
TYR HXT  H N N 398 
VAL N    N N N 399 
VAL CA   C N S 400 
VAL C    C N N 401 
VAL O    O N N 402 
VAL CB   C N N 403 
VAL CG1  C N N 404 
VAL CG2  C N N 405 
VAL OXT  O N N 406 
VAL H    H N N 407 
VAL H2   H N N 408 
VAL HA   H N N 409 
VAL HB   H N N 410 
VAL HG11 H N N 411 
VAL HG12 H N N 412 
VAL HG13 H N N 413 
VAL HG21 H N N 414 
VAL HG22 H N N 415 
VAL HG23 H N N 416 
VAL HXT  H N N 417 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
NAG C1  C2   sing N N 235 
NAG C1  O1   sing N N 236 
NAG C1  O5   sing N N 237 
NAG C1  H1   sing N N 238 
NAG C2  C3   sing N N 239 
NAG C2  N2   sing N N 240 
NAG C2  H2   sing N N 241 
NAG C3  C4   sing N N 242 
NAG C3  O3   sing N N 243 
NAG C3  H3   sing N N 244 
NAG C4  C5   sing N N 245 
NAG C4  O4   sing N N 246 
NAG C4  H4   sing N N 247 
NAG C5  C6   sing N N 248 
NAG C5  O5   sing N N 249 
NAG C5  H5   sing N N 250 
NAG C6  O6   sing N N 251 
NAG C6  H61  sing N N 252 
NAG C6  H62  sing N N 253 
NAG C7  C8   sing N N 254 
NAG C7  N2   sing N N 255 
NAG C7  O7   doub N N 256 
NAG C8  H81  sing N N 257 
NAG C8  H82  sing N N 258 
NAG C8  H83  sing N N 259 
NAG N2  HN2  sing N N 260 
NAG O1  HO1  sing N N 261 
NAG O3  HO3  sing N N 262 
NAG O4  HO4  sing N N 263 
NAG O6  HO6  sing N N 264 
PHE N   CA   sing N N 265 
PHE N   H    sing N N 266 
PHE N   H2   sing N N 267 
PHE CA  C    sing N N 268 
PHE CA  CB   sing N N 269 
PHE CA  HA   sing N N 270 
PHE C   O    doub N N 271 
PHE C   OXT  sing N N 272 
PHE CB  CG   sing N N 273 
PHE CB  HB2  sing N N 274 
PHE CB  HB3  sing N N 275 
PHE CG  CD1  doub Y N 276 
PHE CG  CD2  sing Y N 277 
PHE CD1 CE1  sing Y N 278 
PHE CD1 HD1  sing N N 279 
PHE CD2 CE2  doub Y N 280 
PHE CD2 HD2  sing N N 281 
PHE CE1 CZ   doub Y N 282 
PHE CE1 HE1  sing N N 283 
PHE CE2 CZ   sing Y N 284 
PHE CE2 HE2  sing N N 285 
PHE CZ  HZ   sing N N 286 
PHE OXT HXT  sing N N 287 
PRO N   CA   sing N N 288 
PRO N   CD   sing N N 289 
PRO N   H    sing N N 290 
PRO CA  C    sing N N 291 
PRO CA  CB   sing N N 292 
PRO CA  HA   sing N N 293 
PRO C   O    doub N N 294 
PRO C   OXT  sing N N 295 
PRO CB  CG   sing N N 296 
PRO CB  HB2  sing N N 297 
PRO CB  HB3  sing N N 298 
PRO CG  CD   sing N N 299 
PRO CG  HG2  sing N N 300 
PRO CG  HG3  sing N N 301 
PRO CD  HD2  sing N N 302 
PRO CD  HD3  sing N N 303 
PRO OXT HXT  sing N N 304 
SER N   CA   sing N N 305 
SER N   H    sing N N 306 
SER N   H2   sing N N 307 
SER CA  C    sing N N 308 
SER CA  CB   sing N N 309 
SER CA  HA   sing N N 310 
SER C   O    doub N N 311 
SER C   OXT  sing N N 312 
SER CB  OG   sing N N 313 
SER CB  HB2  sing N N 314 
SER CB  HB3  sing N N 315 
SER OG  HG   sing N N 316 
SER OXT HXT  sing N N 317 
THR N   CA   sing N N 318 
THR N   H    sing N N 319 
THR N   H2   sing N N 320 
THR CA  C    sing N N 321 
THR CA  CB   sing N N 322 
THR CA  HA   sing N N 323 
THR C   O    doub N N 324 
THR C   OXT  sing N N 325 
THR CB  OG1  sing N N 326 
THR CB  CG2  sing N N 327 
THR CB  HB   sing N N 328 
THR OG1 HG1  sing N N 329 
THR CG2 HG21 sing N N 330 
THR CG2 HG22 sing N N 331 
THR CG2 HG23 sing N N 332 
THR OXT HXT  sing N N 333 
TRP N   CA   sing N N 334 
TRP N   H    sing N N 335 
TRP N   H2   sing N N 336 
TRP CA  C    sing N N 337 
TRP CA  CB   sing N N 338 
TRP CA  HA   sing N N 339 
TRP C   O    doub N N 340 
TRP C   OXT  sing N N 341 
TRP CB  CG   sing N N 342 
TRP CB  HB2  sing N N 343 
TRP CB  HB3  sing N N 344 
TRP CG  CD1  doub Y N 345 
TRP CG  CD2  sing Y N 346 
TRP CD1 NE1  sing Y N 347 
TRP CD1 HD1  sing N N 348 
TRP CD2 CE2  doub Y N 349 
TRP CD2 CE3  sing Y N 350 
TRP NE1 CE2  sing Y N 351 
TRP NE1 HE1  sing N N 352 
TRP CE2 CZ2  sing Y N 353 
TRP CE3 CZ3  doub Y N 354 
TRP CE3 HE3  sing N N 355 
TRP CZ2 CH2  doub Y N 356 
TRP CZ2 HZ2  sing N N 357 
TRP CZ3 CH2  sing Y N 358 
TRP CZ3 HZ3  sing N N 359 
TRP CH2 HH2  sing N N 360 
TRP OXT HXT  sing N N 361 
TYR N   CA   sing N N 362 
TYR N   H    sing N N 363 
TYR N   H2   sing N N 364 
TYR CA  C    sing N N 365 
TYR CA  CB   sing N N 366 
TYR CA  HA   sing N N 367 
TYR C   O    doub N N 368 
TYR C   OXT  sing N N 369 
TYR CB  CG   sing N N 370 
TYR CB  HB2  sing N N 371 
TYR CB  HB3  sing N N 372 
TYR CG  CD1  doub Y N 373 
TYR CG  CD2  sing Y N 374 
TYR CD1 CE1  sing Y N 375 
TYR CD1 HD1  sing N N 376 
TYR CD2 CE2  doub Y N 377 
TYR CD2 HD2  sing N N 378 
TYR CE1 CZ   doub Y N 379 
TYR CE1 HE1  sing N N 380 
TYR CE2 CZ   sing Y N 381 
TYR CE2 HE2  sing N N 382 
TYR CZ  OH   sing N N 383 
TYR OH  HH   sing N N 384 
TYR OXT HXT  sing N N 385 
VAL N   CA   sing N N 386 
VAL N   H    sing N N 387 
VAL N   H2   sing N N 388 
VAL CA  C    sing N N 389 
VAL CA  CB   sing N N 390 
VAL CA  HA   sing N N 391 
VAL C   O    doub N N 392 
VAL C   OXT  sing N N 393 
VAL CB  CG1  sing N N 394 
VAL CB  CG2  sing N N 395 
VAL CB  HB   sing N N 396 
VAL CG1 HG11 sing N N 397 
VAL CG1 HG12 sing N N 398 
VAL CG1 HG13 sing N N 399 
VAL CG2 HG21 sing N N 400 
VAL CG2 HG22 sing N N 401 
VAL CG2 HG23 sing N N 402 
VAL OXT HXT  sing N N 403 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-01-25 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8FXW 
_em_admin.last_update        2025-03-19 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'Cryo-EM structure of cowpox virus M2 in complex with human B7.1 (hexameric ring)' 
# 
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 8.7 g/L NaCl  1 'sodium chloride' 
1 6.0 g/L HEPES 2 HEPES             
# 
_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                ? 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
? ? 1 2 9606   'Homo sapiens'                ? ? ? ? 
? ? 1 3 265872 'Cowpox virus (Brighton Red)' ? ? ? ? 
# 
_em_entity_assembly_recombinant.cell                 Expi293F 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_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         66 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k 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'            'fit to map'            7  ? 1 ? 'UCSF ChimeraX' 1.30        
OTHER                      ?                       8  ? ? ? ?               ?           
'MODEL REFINEMENT'         'real space refinement' 9  ? 1 ? PHENIX          1.20.1-4487 
'INITIAL EULER ASSIGNMENT' ?                       10 1 ? ? ?               ?           
'FINAL EULER ASSIGNMENT'   ?                       11 1 ? ? ?               ?           
CLASSIFICATION             ?                       12 1 ? ? ?               ?           
RECONSTRUCTION             ?                       13 1 ? ? ?               ?           
# 
_em_specimen.concentration           1 
_em_specimen.details                 ? 
_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 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    8FXW 
_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.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    . ALA A  1 4   ? 196.60104 121.40977 115.42735 1.000 76.75205  ? 18  ALA A N    1 
ATOM   2     C CA   . ALA A  1 4   ? 195.71983 120.83718 116.43797 1.000 77.77930  ? 18  ALA A CA   1 
ATOM   3     C C    . ALA A  1 4   ? 196.41456 120.76829 117.79507 1.000 77.72725  ? 18  ALA A C    1 
ATOM   4     O O    . ALA A  1 4   ? 195.98392 120.03426 118.68387 1.000 77.23374  ? 18  ALA A O    1 
ATOM   5     C CB   . ALA A  1 4   ? 195.25635 119.45229 116.00989 1.000 78.44127  ? 18  ALA A CB   1 
ATOM   6     H HA   . ALA A  1 4   ? 194.93589 121.40092 116.53027 1.000 76.96830  ? 18  ALA A HA   1 
ATOM   7     H HB1  . ALA A  1 4   ? 194.67908 119.08552 116.69773 1.000 77.24248  ? 18  ALA A HB1  1 
ATOM   8     H HB2  . ALA A  1 4   ? 194.76931 119.52671 115.17430 1.000 77.26119  ? 18  ALA A HB2  1 
ATOM   9     H HB3  . ALA A  1 4   ? 196.03220 118.88220 115.89094 1.000 77.28702  ? 18  ALA A HB3  1 
ATOM   10    N N    . GLU A  1 5   ? 197.48852 121.53767 117.95094 1.000 68.74340  ? 19  GLU A N    1 
ATOM   11    C CA   . GLU A  1 5   ? 198.26552 121.57510 119.18271 1.000 64.89681  ? 19  GLU A CA   1 
ATOM   12    C C    . GLU A  1 5   ? 197.66166 122.63209 120.09662 1.000 63.60176  ? 19  GLU A C    1 
ATOM   13    O O    . GLU A  1 5   ? 197.46116 123.77820 119.68017 1.000 62.99446  ? 19  GLU A O    1 
ATOM   14    C CB   . GLU A  1 5   ? 199.73621 121.87351 118.89034 1.000 67.46928  ? 19  GLU A CB   1 
ATOM   15    C CG   . GLU A  1 5   ? 200.70504 121.32168 119.92713 1.000 68.95239  ? 19  GLU A CG   1 
ATOM   16    C CD   . GLU A  1 5   ? 200.65408 122.07448 121.24068 1.000 69.29721  ? 19  GLU A CD   1 
ATOM   17    O OE1  . GLU A  1 5   ? 200.39236 123.29484 121.21698 1.000 68.47599  ? 19  GLU A OE1  1 
ATOM   18    O OE2  . GLU A  1 5   ? 200.87544 121.44571 122.29693 1.000 67.38567  ? 19  GLU A OE2  1 
ATOM   19    H H    . GLU A  1 5   ? 197.79484 122.06219 117.34259 1.000 67.03623  ? 19  GLU A H    1 
ATOM   20    H HA   . GLU A  1 5   ? 198.20895 120.71539 119.62874 1.000 66.45385  ? 19  GLU A HA   1 
ATOM   21    H HB2  . GLU A  1 5   ? 199.96687 121.47881 118.03487 1.000 66.25632  ? 19  GLU A HB2  1 
ATOM   22    H HB3  . GLU A  1 5   ? 199.85855 122.83497 118.85115 1.000 66.66546  ? 19  GLU A HB3  1 
ATOM   23    H HG2  . GLU A  1 5   ? 200.48439 120.39385 120.10426 1.000 66.29018  ? 19  GLU A HG2  1 
ATOM   24    H HG3  . GLU A  1 5   ? 201.60844 121.38683 119.57984 1.000 66.33892  ? 19  GLU A HG3  1 
ATOM   25    N N    . TYR A  1 6   ? 197.37563 122.24386 121.33539 1.000 48.60906  ? 20  TYR A N    1 
ATOM   26    C CA   . TYR A  1 6   ? 196.63705 123.10711 122.24634 1.000 47.48413  ? 20  TYR A CA   1 
ATOM   27    C C    . TYR A  1 6   ? 197.41543 124.38038 122.56030 1.000 47.26510  ? 20  TYR A C    1 
ATOM   28    O O    . TYR A  1 6   ? 198.63536 124.34877 122.74397 1.000 50.33966  ? 20  TYR A O    1 
ATOM   29    C CB   . TYR A  1 6   ? 196.32728 122.34648 123.53422 1.000 41.27380  ? 20  TYR A CB   1 
ATOM   30    C CG   . TYR A  1 6   ? 195.75191 123.22494 124.60467 1.000 37.31863  ? 20  TYR A CG   1 
ATOM   31    C CD1  . TYR A  1 6   ? 194.45697 123.70352 124.50788 1.000 37.65929  ? 20  TYR A CD1  1 
ATOM   32    C CD2  . TYR A  1 6   ? 196.50561 123.59106 125.70356 1.000 37.68616  ? 20  TYR A CD2  1 
ATOM   33    C CE1  . TYR A  1 6   ? 193.92791 124.51546 125.47544 1.000 32.63298  ? 20  TYR A CE1  1 
ATOM   34    C CE2  . TYR A  1 6   ? 195.98466 124.40241 126.67863 1.000 37.85407  ? 20  TYR A CE2  1 
ATOM   35    C CZ   . TYR A  1 6   ? 194.69536 124.86403 126.55898 1.000 33.74680  ? 20  TYR A CZ   1 
ATOM   36    O OH   . TYR A  1 6   ? 194.16630 125.67655 127.53107 1.000 47.32093  ? 20  TYR A OH   1 
ATOM   37    H H    . TYR A  1 6   ? 197.59701 121.48410 121.67199 1.000 45.83206  ? 20  TYR A H    1 
ATOM   38    H HA   . TYR A  1 6   ? 195.79571 123.36059 121.83501 1.000 44.32157  ? 20  TYR A HA   1 
ATOM   39    H HB2  . TYR A  1 6   ? 195.68480 121.64562 123.34214 1.000 42.86136  ? 20  TYR A HB2  1 
ATOM   40    H HB3  . TYR A  1 6   ? 197.14779 121.95866 123.87648 1.000 43.05925  ? 20  TYR A HB3  1 
ATOM   41    H HD1  . TYR A  1 6   ? 193.93842 123.46931 123.77233 1.000 42.63604  ? 20  TYR A HD1  1 
ATOM   42    H HD2  . TYR A  1 6   ? 197.37866 123.28018 125.78246 1.000 42.24277  ? 20  TYR A HD2  1 
ATOM   43    H HE1  . TYR A  1 6   ? 193.05524 124.82864 125.39807 1.000 41.77935  ? 20  TYR A HE1  1 
ATOM   44    H HE2  . TYR A  1 6   ? 196.50191 124.64043 127.41431 1.000 42.58505  ? 20  TYR A HE2  1 
ATOM   45    H HH   . TYR A  1 6   ? 194.76356 125.89099 128.08118 1.000 43.18524  ? 20  TYR A HH   1 
ATOM   46    N N    . LYS A  1 7   ? 196.70106 125.50556 122.62970 1.000 38.88539  ? 21  LYS A N    1 
ATOM   47    C CA   . LYS A  1 7   ? 197.28310 126.78707 123.00475 1.000 39.60134  ? 21  LYS A CA   1 
ATOM   48    C C    . LYS A  1 7   ? 196.26768 127.60961 123.78538 1.000 40.90301  ? 21  LYS A C    1 
ATOM   49    O O    . LYS A  1 7   ? 195.06764 127.55690 123.50364 1.000 47.20753  ? 21  LYS A O    1 
ATOM   50    C CB   . LYS A  1 7   ? 197.74348 127.57191 121.76970 1.000 50.13986  ? 21  LYS A CB   1 
ATOM   51    C CG   . LYS A  1 7   ? 196.61796 127.94017 120.81543 1.000 50.86212  ? 21  LYS A CG   1 
ATOM   52    C CD   . LYS A  1 7   ? 197.13107 128.72173 119.61891 1.000 50.55094  ? 21  LYS A CD   1 
ATOM   53    C CE   . LYS A  1 7   ? 195.98854 129.17785 118.72584 1.000 50.50595  ? 21  LYS A CE   1 
ATOM   54    N NZ   . LYS A  1 7   ? 195.20408 128.03095 118.19102 1.000 48.16064  ? 21  LYS A NZ   1 
ATOM   55    H H    . LYS A  1 7   ? 195.85910 125.54918 122.45910 1.000 44.55790  ? 21  LYS A H    1 
ATOM   56    H HA   . LYS A  1 7   ? 198.05419 126.63626 123.57407 1.000 44.80687  ? 21  LYS A HA   1 
ATOM   57    H HB2  . LYS A  1 7   ? 198.16342 128.39578 122.06276 1.000 46.07936  ? 21  LYS A HB2  1 
ATOM   58    H HB3  . LYS A  1 7   ? 198.38468 127.03473 121.27895 1.000 46.02392  ? 21  LYS A HB3  1 
ATOM   59    H HG2  . LYS A  1 7   ? 196.19658 127.12906 120.49102 1.000 46.29808  ? 21  LYS A HG2  1 
ATOM   60    H HG3  . LYS A  1 7   ? 195.96995 128.49367 121.27834 1.000 45.48213  ? 21  LYS A HG3  1 
ATOM   61    H HD2  . LYS A  1 7   ? 197.60729 129.50776 119.92909 1.000 45.68321  ? 21  LYS A HD2  1 
ATOM   62    H HD3  . LYS A  1 7   ? 197.71973 128.15644 119.09473 1.000 46.25790  ? 21  LYS A HD3  1 
ATOM   63    H HE2  . LYS A  1 7   ? 195.38811 129.73958 119.24051 1.000 45.89373  ? 21  LYS A HE2  1 
ATOM   64    H HE3  . LYS A  1 7   ? 196.34900 129.67472 117.97478 1.000 46.05775  ? 21  LYS A HE3  1 
ATOM   65    H HZ1  . LYS A  1 7   ? 194.56613 128.32668 117.64540 1.000 45.80922  ? 21  LYS A HZ1  1 
ATOM   66    H HZ2  . LYS A  1 7   ? 195.73910 127.48125 117.73974 1.000 45.79009  ? 21  LYS A HZ2  1 
ATOM   67    H HZ3  . LYS A  1 7   ? 194.82697 127.58217 118.86071 1.000 45.76093  ? 21  LYS A HZ3  1 
ATOM   68    N N    . ASN A  1 8   ? 196.75519 128.37534 124.76029 1.000 33.72000  ? 22  ASN A N    1 
ATOM   69    C CA   . ASN A  1 8   ? 195.88425 129.24504 125.54156 1.000 29.07231  ? 22  ASN A CA   1 
ATOM   70    C C    . ASN A  1 8   ? 195.40857 130.42541 124.70720 1.000 33.58847  ? 22  ASN A C    1 
ATOM   71    O O    . ASN A  1 8   ? 196.10527 130.89090 123.80209 1.000 42.21502  ? 22  ASN A O    1 
ATOM   72    C CB   . ASN A  1 8   ? 196.60963 129.75614 126.78302 1.000 35.78272  ? 22  ASN A CB   1 
ATOM   73    C CG   . ASN A  1 8   ? 196.74453 128.70014 127.85524 1.000 40.35035  ? 22  ASN A CG   1 
ATOM   74    O OD1  . ASN A  1 8   ? 197.68106 127.90360 127.84594 1.000 44.50356  ? 22  ASN A OD1  1 
ATOM   75    N ND2  . ASN A  1 8   ? 195.80743 128.69125 128.79361 1.000 36.14937  ? 22  ASN A ND2  1 
ATOM   76    H H    . ASN A  1 8   ? 197.58405 128.40912 124.98655 1.000 38.36727  ? 22  ASN A H    1 
ATOM   77    H HA   . ASN A  1 8   ? 195.10546 128.74378 125.82975 1.000 37.67847  ? 22  ASN A HA   1 
ATOM   78    H HB2  . ASN A  1 8   ? 197.49960 130.04872 126.53308 1.000 38.23143  ? 22  ASN A HB2  1 
ATOM   79    H HB3  . ASN A  1 8   ? 196.10853 130.49869 127.15546 1.000 37.53701  ? 22  ASN A HB3  1 
ATOM   80    H HD21 . ASN A  1 8   ? 195.83881 128.11110 129.42695 1.000 38.09129  ? 22  ASN A HD21 1 
ATOM   81    H HD22 . ASN A  1 8   ? 195.16733 129.26545 128.76742 1.000 37.67672  ? 22  ASN A HD22 1 
ATOM   82    N N    . THR A  1 9   ? 194.21462 130.91392 125.02379 1.000 35.13441  ? 23  THR A N    1 
ATOM   83    C CA   . THR A  1 9   ? 193.59985 132.01057 124.29588 1.000 31.51417  ? 23  THR A CA   1 
ATOM   84    C C    . THR A  1 9   ? 192.92737 132.96714 125.26824 1.000 35.71635  ? 23  THR A C    1 
ATOM   85    O O    . THR A  1 9   ? 192.54764 132.58805 126.37865 1.000 43.97230  ? 23  THR A O    1 
ATOM   86    C CB   . THR A  1 9   ? 192.56616 131.50288 123.28141 1.000 37.56191  ? 23  THR A CB   1 
ATOM   87    O OG1  . THR A  1 9   ? 191.48338 130.86777 123.97175 1.000 38.66240  ? 23  THR A OG1  1 
ATOM   88    C CG2  . THR A  1 9   ? 193.20298 130.50995 122.32589 1.000 43.32072  ? 23  THR A CG2  1 
ATOM   89    H H    . THR A  1 9   ? 193.73119 130.61711 125.67089 1.000 39.48362  ? 23  THR A H    1 
ATOM   90    H HA   . THR A  1 9   ? 194.28372 132.49990 123.81331 1.000 37.87655  ? 23  THR A HA   1 
ATOM   91    H HB   . THR A  1 9   ? 192.22555 132.25016 122.76587 1.000 38.80524  ? 23  THR A HB   1 
ATOM   92    H HG1  . THR A  1 9   ? 190.89675 130.62230 123.42303 1.000 38.78148  ? 23  THR A HG1  1 
ATOM   93    H HG21 . THR A  1 9   ? 192.57499 130.27301 121.62545 1.000 39.47203  ? 23  THR A HG21 1 
ATOM   94    H HG22 . THR A  1 9   ? 193.99330 130.90116 121.92178 1.000 39.51604  ? 23  THR A HG22 1 
ATOM   95    H HG23 . THR A  1 9   ? 193.45942 129.70654 122.80491 1.000 39.84307  ? 23  THR A HG23 1 
ATOM   96    N N    . ILE A  1 10  ? 192.78472 134.21973 124.83248 1.000 33.91948  ? 24  ILE A N    1 
ATOM   97    C CA   . ILE A  1 10  ? 192.10705 135.21367 125.64787 1.000 29.18917  ? 24  ILE A CA   1 
ATOM   98    C C    . ILE A  1 10  ? 190.64511 134.81491 125.82647 1.000 34.08324  ? 24  ILE A C    1 
ATOM   99    O O    . ILE A  1 10  ? 190.07463 134.06968 125.02077 1.000 42.74409  ? 24  ILE A O    1 
ATOM   100   C CB   . ILE A  1 10  ? 192.23313 136.60614 125.00716 1.000 35.67040  ? 24  ILE A CB   1 
ATOM   101   C CG1  . ILE A  1 10  ? 191.70316 137.68588 125.95016 1.000 38.44359  ? 24  ILE A CG1  1 
ATOM   102   C CG2  . ILE A  1 10  ? 191.48727 136.65254 123.68276 1.000 39.65705  ? 24  ILE A CG2  1 
ATOM   103   C CD1  . ILE A  1 10  ? 191.94669 139.08730 125.45523 1.000 35.76860  ? 24  ILE A CD1  1 
ATOM   104   H H    . ILE A  1 10  ? 193.06913 134.51181 124.07541 1.000 37.55035  ? 24  ILE A H    1 
ATOM   105   H HA   . ILE A  1 10  ? 192.52189 135.24412 126.52399 1.000 35.82239  ? 24  ILE A HA   1 
ATOM   106   H HB   . ILE A  1 10  ? 193.17197 136.78119 124.83740 1.000 36.74392  ? 24  ILE A HB   1 
ATOM   107   H HG12 . ILE A  1 10  ? 190.74542 137.57491 126.05149 1.000 37.78535  ? 24  ILE A HG12 1 
ATOM   108   H HG13 . ILE A  1 10  ? 192.13986 137.59298 126.81140 1.000 37.14178  ? 24  ILE A HG13 1 
ATOM   109   H HG21 . ILE A  1 10  ? 191.75444 137.45017 123.19981 1.000 37.27473  ? 24  ILE A HG21 1 
ATOM   110   H HG22 . ILE A  1 10  ? 191.71097 135.86408 123.16438 1.000 37.63748  ? 24  ILE A HG22 1 
ATOM   111   H HG23 . ILE A  1 10  ? 190.53301 136.67449 123.85503 1.000 37.36221  ? 24  ILE A HG23 1 
ATOM   112   H HD11 . ILE A  1 10  ? 191.68195 139.71514 126.14528 1.000 37.33993  ? 24  ILE A HD11 1 
ATOM   113   H HD12 . ILE A  1 10  ? 192.89041 139.19146 125.25676 1.000 36.53754  ? 24  ILE A HD12 1 
ATOM   114   H HD13 . ILE A  1 10  ? 191.42188 139.23568 124.65308 1.000 37.12368  ? 24  ILE A HD13 1 
ATOM   115   N N    . CYS A  1 11  ? 190.03522 135.31261 126.89558 1.000 38.73149  ? 25  CYS A N    1 
ATOM   116   C CA   . CYS A  1 11  ? 188.66221 134.95799 127.20783 1.000 36.58037  ? 25  CYS A CA   1 
ATOM   117   C C    . CYS A  1 11  ? 187.68359 135.80241 126.39235 1.000 39.39954  ? 25  CYS A C    1 
ATOM   118   O O    . CYS A  1 11  ? 188.02285 136.90326 125.95103 1.000 45.16239  ? 25  CYS A O    1 
ATOM   119   C CB   . CYS A  1 11  ? 188.39006 135.15213 128.69437 1.000 45.52588  ? 25  CYS A CB   1 
ATOM   120   S SG   . CYS A  1 11  ? 188.63565 136.84429 129.27742 1.000 64.59120  ? 25  CYS A SG   1 
ATOM   121   H H    . CYS A  1 11  ? 190.39563 135.85875 127.45377 1.000 43.47065  ? 25  CYS A H    1 
ATOM   122   H HA   . CYS A  1 11  ? 188.53482 134.02454 126.99005 1.000 42.46071  ? 25  CYS A HA   1 
ATOM   123   H HB2  . CYS A  1 11  ? 187.46939 134.90668 128.87750 1.000 44.01546  ? 25  CYS A HB2  1 
ATOM   124   H HB3  . CYS A  1 11  ? 188.98815 134.57738 129.19734 1.000 44.17410  ? 25  CYS A HB3  1 
ATOM   125   H HG   . CYS A  1 11  ? 188.38823 136.89656 130.45044 1.000 45.17266  ? 25  CYS A HG   1 
ATOM   126   N N    . PRO A  1 12  ? 186.46476 135.31251 126.17667 1.000 36.48551  ? 26  PRO A N    1 
ATOM   127   C CA   . PRO A  1 12  ? 185.48005 136.08701 125.41356 1.000 35.09095  ? 26  PRO A CA   1 
ATOM   128   C C    . PRO A  1 12  ? 185.00677 137.29704 126.19778 1.000 38.56206  ? 26  PRO A C    1 
ATOM   129   O O    . PRO A  1 12  ? 185.09534 137.31899 127.43400 1.000 43.65660  ? 26  PRO A O    1 
ATOM   130   C CB   . PRO A  1 12  ? 184.33318 135.08845 125.18865 1.000 40.82827  ? 26  PRO A CB   1 
ATOM   131   C CG   . PRO A  1 12  ? 184.90116 133.75076 125.49225 1.000 40.86141  ? 26  PRO A CG   1 
ATOM   132   C CD   . PRO A  1 12  ? 185.95019 133.97746 126.52162 1.000 39.03391  ? 26  PRO A CD   1 
ATOM   133   H HA   . PRO A  1 12  ? 185.85478 136.35424 124.56123 1.000 39.08268  ? 26  PRO A HA   1 
ATOM   134   H HB2  . PRO A  1 12  ? 183.59990 135.29285 125.78988 1.000 39.58811  ? 26  PRO A HB2  1 
ATOM   135   H HB3  . PRO A  1 12  ? 184.03997 135.13332 124.26502 1.000 40.04891  ? 26  PRO A HB3  1 
ATOM   136   H HG2  . PRO A  1 12  ? 184.20345 133.17234 125.83760 1.000 39.46492  ? 26  PRO A HG2  1 
ATOM   137   H HG3  . PRO A  1 12  ? 185.28953 133.37394 124.68734 1.000 39.67141  ? 26  PRO A HG3  1 
ATOM   138   H HD2  . PRO A  1 12  ? 185.56042 133.98181 127.40989 1.000 39.79464  ? 26  PRO A HD2  1 
ATOM   139   H HD3  . PRO A  1 12  ? 186.64084 133.30351 126.43720 1.000 39.57777  ? 26  PRO A HD3  1 
ATOM   140   N N    . PRO A  1 13  ? 184.49922 138.32541 125.52013 1.000 30.94658  ? 27  PRO A N    1 
ATOM   141   C CA   . PRO A  1 13  ? 183.96862 139.48731 126.24083 1.000 32.22279  ? 27  PRO A CA   1 
ATOM   142   C C    . PRO A  1 13  ? 182.78300 139.12159 127.12072 1.000 37.22027  ? 27  PRO A C    1 
ATOM   143   O O    . PRO A  1 13  ? 182.02936 138.18931 126.83541 1.000 41.92636  ? 27  PRO A O    1 
ATOM   144   C CB   . PRO A  1 13  ? 183.55333 140.44206 125.11743 1.000 35.79148  ? 27  PRO A CB   1 
ATOM   145   C CG   . PRO A  1 13  ? 184.36433 140.03423 123.95155 1.000 36.54046  ? 27  PRO A CG   1 
ATOM   146   C CD   . PRO A  1 13  ? 184.53899 138.55517 124.06692 1.000 36.88592  ? 27  PRO A CD   1 
ATOM   147   H HA   . PRO A  1 13  ? 184.66113 139.90067 126.78003 1.000 36.31193  ? 27  PRO A HA   1 
ATOM   148   H HB2  . PRO A  1 13  ? 182.60740 140.33730 124.93113 1.000 36.42260  ? 27  PRO A HB2  1 
ATOM   149   H HB3  . PRO A  1 13  ? 183.75478 141.35554 125.37402 1.000 36.77064  ? 27  PRO A HB3  1 
ATOM   150   H HG2  . PRO A  1 13  ? 183.89304 140.25978 123.13442 1.000 36.77814  ? 27  PRO A HG2  1 
ATOM   151   H HG3  . PRO A  1 13  ? 185.22365 140.48265 123.98373 1.000 36.56819  ? 27  PRO A HG3  1 
ATOM   152   H HD2  . PRO A  1 13  ? 183.80804 138.09076 123.62974 1.000 36.80325  ? 27  PRO A HD2  1 
ATOM   153   H HD3  . PRO A  1 13  ? 185.39810 138.29266 123.70206 1.000 37.15106  ? 27  PRO A HD3  1 
ATOM   154   N N    . ARG A  1 14  ? 182.62715 139.87671 128.20596 1.000 39.26490  ? 28  ARG A N    1 
ATOM   155   C CA   . ARG A  1 14  ? 181.52836 139.69278 129.14145 1.000 35.32627  ? 28  ARG A CA   1 
ATOM   156   C C    . ARG A  1 14  ? 180.98870 141.05233 129.55547 1.000 38.78623  ? 28  ARG A C    1 
ATOM   157   O O    . ARG A  1 14  ? 181.67170 142.07353 129.45012 1.000 44.12120  ? 28  ARG A O    1 
ATOM   158   C CB   . ARG A  1 14  ? 181.96379 138.92092 130.39273 1.000 39.11646  ? 28  ARG A CB   1 
ATOM   159   C CG   . ARG A  1 14  ? 182.58744 137.56972 130.11588 1.000 45.02511  ? 28  ARG A CG   1 
ATOM   160   C CD   . ARG A  1 14  ? 182.98003 136.87671 131.40637 1.000 44.79814  ? 28  ARG A CD   1 
ATOM   161   N NE   . ARG A  1 14  ? 181.86783 136.81132 132.34669 1.000 43.43640  ? 28  ARG A NE   1 
ATOM   162   C CZ   . ARG A  1 14  ? 180.90663 135.89866 132.31372 1.000 43.07150  ? 28  ARG A CZ   1 
ATOM   163   N NH1  . ARG A  1 14  ? 180.88719 134.94592 131.39654 1.000 43.78624  ? 28  ARG A NH1  1 
ATOM   164   N NH2  . ARG A  1 14  ? 179.93807 135.94471 133.22334 1.000 40.92759  ? 28  ARG A NH2  1 
ATOM   165   H H    . ARG A  1 14  ? 183.15977 140.51602 128.42395 1.000 41.38919  ? 28  ARG A H    1 
ATOM   166   H HA   . ARG A  1 14  ? 180.81431 139.19882 128.70929 1.000 40.61411  ? 28  ARG A HA   1 
ATOM   167   H HB2  . ARG A  1 14  ? 182.61561 139.45354 130.87490 1.000 41.07408  ? 28  ARG A HB2  1 
ATOM   168   H HB3  . ARG A  1 14  ? 181.18233 138.77890 130.94899 1.000 40.93282  ? 28  ARG A HB3  1 
ATOM   169   H HG2  . ARG A  1 14  ? 181.94699 137.01019 129.64976 1.000 41.92955  ? 28  ARG A HG2  1 
ATOM   170   H HG3  . ARG A  1 14  ? 183.38621 137.68808 129.57866 1.000 41.65892  ? 28  ARG A HG3  1 
ATOM   171   H HD2  . ARG A  1 14  ? 183.26940 135.97213 131.20962 1.000 41.53753  ? 28  ARG A HD2  1 
ATOM   172   H HD3  . ARG A  1 14  ? 183.69960 137.37260 131.82685 1.000 42.04173  ? 28  ARG A HD3  1 
ATOM   173   H HE   . ARG A  1 14  ? 181.81576 137.42450 132.94746 1.000 41.89236  ? 28  ARG A HE   1 
ATOM   174   H HH11 . ARG A  1 14  ? 181.50661 134.90445 130.80175 1.000 41.50104  ? 28  ARG A HH11 1 
ATOM   175   H HH12 . ARG A  1 14  ? 180.25266 134.36563 131.39550 1.000 41.89080  ? 28  ARG A HH12 1 
ATOM   176   H HH21 . ARG A  1 14  ? 179.94117 136.56019 133.82408 1.000 41.11657  ? 28  ARG A HH21 1 
ATOM   177   H HH22 . ARG A  1 14  ? 179.30920 135.35833 133.21183 1.000 41.49254  ? 28  ARG A HH22 1 
ATOM   178   N N    . GLN A  1 15  ? 179.74351 141.05419 130.03294 1.000 47.84647  ? 29  GLN A N    1 
ATOM   179   C CA   . GLN A  1 15  ? 179.17437 142.27896 130.58361 1.000 49.00812  ? 29  GLN A CA   1 
ATOM   180   C C    . GLN A  1 15  ? 179.80983 142.62418 131.92430 1.000 53.43556  ? 29  GLN A C    1 
ATOM   181   O O    . GLN A  1 15  ? 180.15996 143.78384 132.17129 1.000 56.50727  ? 29  GLN A O    1 
ATOM   182   C CB   . GLN A  1 15  ? 177.66047 142.13451 130.73073 1.000 47.32732  ? 29  GLN A CB   1 
ATOM   183   C CG   . GLN A  1 15  ? 176.92989 141.90409 129.41846 1.000 51.48534  ? 29  GLN A CG   1 
ATOM   184   C CD   . GLN A  1 15  ? 177.04821 143.08028 128.46861 1.000 57.63782  ? 29  GLN A CD   1 
ATOM   185   O OE1  . GLN A  1 15  ? 177.48087 144.16556 128.85649 1.000 55.74922  ? 29  GLN A OE1  1 
ATOM   186   N NE2  . GLN A  1 15  ? 176.66487 142.86908 127.21469 1.000 56.09023  ? 29  GLN A NE2  1 
ATOM   187   H H    . GLN A  1 15  ? 179.21790 140.37356 130.04783 1.000 50.39492  ? 29  GLN A H    1 
ATOM   188   H HA   . GLN A  1 15  ? 179.34956 143.01151 129.97275 1.000 51.16812  ? 29  GLN A HA   1 
ATOM   189   H HB2  . GLN A  1 15  ? 177.47340 141.37938 131.31022 1.000 50.72614  ? 29  GLN A HB2  1 
ATOM   190   H HB3  . GLN A  1 15  ? 177.30742 142.94660 131.12698 1.000 51.01394  ? 29  GLN A HB3  1 
ATOM   191   H HG2  . GLN A  1 15  ? 177.30614 141.12554 128.97911 1.000 50.98117  ? 29  GLN A HG2  1 
ATOM   192   H HG3  . GLN A  1 15  ? 175.98832 141.75915 129.60143 1.000 51.28293  ? 29  GLN A HG3  1 
ATOM   193   H HE21 . GLN A  1 15  ? 176.36809 142.09674 126.98004 1.000 51.91670  ? 29  GLN A HE21 1 
ATOM   194   H HE22 . GLN A  1 15  ? 176.71301 143.50467 126.63729 1.000 51.79666  ? 29  GLN A HE22 1 
ATOM   195   N N    . ASP A  1 16  ? 179.96928 141.63381 132.79866 1.000 49.17567  ? 30  ASP A N    1 
ATOM   196   C CA   . ASP A  1 16  ? 180.57299 141.81907 134.10959 1.000 43.72543  ? 30  ASP A CA   1 
ATOM   197   C C    . ASP A  1 16  ? 181.68745 140.80303 134.30910 1.000 39.74272  ? 30  ASP A C    1 
ATOM   198   O O    . ASP A  1 16  ? 181.50395 139.60855 134.05857 1.000 45.28651  ? 30  ASP A O    1 
ATOM   199   C CB   . ASP A  1 16  ? 179.53171 141.67575 135.22159 1.000 48.44791  ? 30  ASP A CB   1 
ATOM   200   C CG   . ASP A  1 16  ? 178.42095 142.70146 135.11452 1.000 53.82948  ? 30  ASP A CG   1 
ATOM   201   O OD1  . ASP A  1 16  ? 178.68332 143.81286 134.60823 1.000 54.99617  ? 30  ASP A OD1  1 
ATOM   202   O OD2  . ASP A  1 16  ? 177.28577 142.39674 135.53608 1.000 51.15021  ? 30  ASP A OD2  1 
ATOM   203   H H    . ASP A  1 16  ? 179.72663 140.82257 132.64811 1.000 47.70923  ? 30  ASP A H    1 
ATOM   204   H HA   . ASP A  1 16  ? 180.95865 142.70717 134.16664 1.000 47.54610  ? 30  ASP A HA   1 
ATOM   205   H HB2  . ASP A  1 16  ? 179.13224 140.79338 135.16877 1.000 47.61046  ? 30  ASP A HB2  1 
ATOM   206   H HB3  . ASP A  1 16  ? 179.96725 141.79262 136.08024 1.000 47.51828  ? 30  ASP A HB3  1 
ATOM   207   N N    . TYR A  1 17  ? 182.84035 141.28437 134.76407 1.000 39.70975  ? 31  TYR A N    1 
ATOM   208   C CA   . TYR A  1 17  ? 184.00344 140.44929 135.03203 1.000 38.05681  ? 31  TYR A CA   1 
ATOM   209   C C    . TYR A  1 17  ? 184.14095 140.27548 136.53695 1.000 38.86730  ? 31  TYR A C    1 
ATOM   210   O O    . TYR A  1 17  ? 183.90191 141.21931 137.29750 1.000 44.85704  ? 31  TYR A O    1 
ATOM   211   C CB   . TYR A  1 17  ? 185.27335 141.06861 134.45117 1.000 39.13791  ? 31  TYR A CB   1 
ATOM   212   C CG   . TYR A  1 17  ? 185.24131 141.27551 132.95555 1.000 37.77919  ? 31  TYR A CG   1 
ATOM   213   C CD1  . TYR A  1 17  ? 184.57719 142.35708 132.40120 1.000 37.76033  ? 31  TYR A CD1  1 
ATOM   214   C CD2  . TYR A  1 17  ? 185.89087 140.39918 132.09992 1.000 39.13038  ? 31  TYR A CD2  1 
ATOM   215   C CE1  . TYR A  1 17  ? 184.54956 142.55525 131.03883 1.000 39.74636  ? 31  TYR A CE1  1 
ATOM   216   C CE2  . TYR A  1 17  ? 185.86979 140.58938 130.73421 1.000 37.66564  ? 31  TYR A CE2  1 
ATOM   217   C CZ   . TYR A  1 17  ? 185.19685 141.66948 130.20988 1.000 39.55136  ? 31  TYR A CZ   1 
ATOM   218   O OH   . TYR A  1 17  ? 185.17126 141.86624 128.85025 1.000 43.87866  ? 31  TYR A OH   1 
ATOM   219   H H    . TYR A  1 17  ? 182.97564 142.11711 134.93097 1.000 40.96510  ? 31  TYR A H    1 
ATOM   220   H HA   . TYR A  1 17  ? 183.87733 139.57522 134.63095 1.000 40.42986  ? 31  TYR A HA   1 
ATOM   221   H HB2  . TYR A  1 17  ? 185.41341 141.93432 134.86509 1.000 40.26216  ? 31  TYR A HB2  1 
ATOM   222   H HB3  . TYR A  1 17  ? 186.02229 140.48544 134.65223 1.000 39.60903  ? 31  TYR A HB3  1 
ATOM   223   H HD1  . TYR A  1 17  ? 184.13759 142.95733 132.95940 1.000 40.55999  ? 31  TYR A HD1  1 
ATOM   224   H HD2  . TYR A  1 17  ? 186.34483 139.66873 132.45333 1.000 40.25411  ? 31  TYR A HD2  1 
ATOM   225   H HE1  . TYR A  1 17  ? 184.09612 143.28472 130.68207 1.000 40.10471  ? 31  TYR A HE1  1 
ATOM   226   H HE2  . TYR A  1 17  ? 186.30680 139.99149 130.17112 1.000 39.60682  ? 31  TYR A HE2  1 
ATOM   227   H HH   . TYR A  1 17  ? 184.72902 142.55669 128.66837 1.000 40.42601  ? 31  TYR A HH   1 
ATOM   228   N N    . ARG A  1 18  ? 184.52733 139.07381 136.96083 1.000 38.87669  ? 32  ARG A N    1 
ATOM   229   C CA   . ARG A  1 18  ? 184.70791 138.78341 138.37625 1.000 35.57963  ? 32  ARG A CA   1 
ATOM   230   C C    . ARG A  1 18  ? 186.16751 138.58785 138.75271 1.000 36.78328  ? 32  ARG A C    1 
ATOM   231   O O    . ARG A  1 18  ? 186.55016 138.88647 139.88954 1.000 43.41579  ? 32  ARG A O    1 
ATOM   232   C CB   . ARG A  1 18  ? 183.91077 137.53454 138.76153 1.000 38.93558  ? 32  ARG A CB   1 
ATOM   233   C CG   . ARG A  1 18  ? 182.40732 137.70686 138.63569 1.000 42.16720  ? 32  ARG A CG   1 
ATOM   234   C CD   . ARG A  1 18  ? 181.64892 136.58149 139.32118 1.000 45.11691  ? 32  ARG A CD   1 
ATOM   235   N NE   . ARG A  1 18  ? 181.72626 135.32633 138.58284 1.000 48.44429  ? 32  ARG A NE   1 
ATOM   236   C CZ   . ARG A  1 18  ? 180.85217 134.93491 137.66478 1.000 49.35063  ? 32  ARG A CZ   1 
ATOM   237   N NH1  . ARG A  1 18  ? 179.81286 135.68350 137.33176 1.000 47.21237  ? 32  ARG A NH1  1 
ATOM   238   N NH2  . ARG A  1 18  ? 181.02507 133.76085 137.06454 1.000 46.96314  ? 32  ARG A NH2  1 
ATOM   239   H H    . ARG A  1 18  ? 184.68955 138.40651 136.44316 1.000 42.59486  ? 32  ARG A H    1 
ATOM   240   H HA   . ARG A  1 18  ? 184.36404 139.52488 138.89827 1.000 42.09360  ? 32  ARG A HA   1 
ATOM   241   H HB2  . ARG A  1 18  ? 184.17495 136.80443 138.17999 1.000 42.08486  ? 32  ARG A HB2  1 
ATOM   242   H HB3  . ARG A  1 18  ? 184.10916 137.30863 139.68380 1.000 41.73936  ? 32  ARG A HB3  1 
ATOM   243   H HG2  . ARG A  1 18  ? 182.14668 138.54429 139.04966 1.000 42.33578  ? 32  ARG A HG2  1 
ATOM   244   H HG3  . ARG A  1 18  ? 182.16470 137.70808 137.69651 1.000 42.48437  ? 32  ARG A HG3  1 
ATOM   245   H HD2  . ARG A  1 18  ? 182.03399 136.43333 140.19908 1.000 42.75235  ? 32  ARG A HD2  1 
ATOM   246   H HD3  . ARG A  1 18  ? 180.71688 136.83267 139.41004 1.000 42.47650  ? 32  ARG A HD3  1 
ATOM   247   H HE   . ARG A  1 18  ? 182.38811 134.80403 138.75191 1.000 42.69048  ? 32  ARG A HE   1 
ATOM   248   H HH11 . ARG A  1 18  ? 179.68616 136.44487 137.70957 1.000 42.73646  ? 32  ARG A HH11 1 
ATOM   249   H HH12 . ARG A  1 18  ? 179.26121 135.40636 136.73303 1.000 43.15150  ? 32  ARG A HH12 1 
ATOM   250   H HH21 . ARG A  1 18  ? 181.69688 133.26614 137.27318 1.000 42.53856  ? 32  ARG A HH21 1 
ATOM   251   H HH22 . ARG A  1 18  ? 180.46539 133.49653 136.46761 1.000 42.87447  ? 32  ARG A HH22 1 
ATOM   252   N N    . TYR A  1 19  ? 186.98845 138.09804 137.83035 1.000 35.01676  ? 33  TYR A N    1 
ATOM   253   C CA   . TYR A  1 19  ? 188.39472 137.82154 138.08974 1.000 31.25984  ? 33  TYR A CA   1 
ATOM   254   C C    . TYR A  1 19  ? 189.23196 138.95321 137.50920 1.000 38.70807  ? 33  TYR A C    1 
ATOM   255   O O    . TYR A  1 19  ? 189.20616 139.18934 136.29682 1.000 43.84686  ? 33  TYR A O    1 
ATOM   256   C CB   . TYR A  1 19  ? 188.79754 136.47701 137.48668 1.000 34.45738  ? 33  TYR A CB   1 
ATOM   257   C CG   . TYR A  1 19  ? 187.96877 135.32350 137.99998 1.000 35.56796  ? 33  TYR A CG   1 
ATOM   258   C CD1  . TYR A  1 19  ? 186.70196 135.07702 137.49489 1.000 35.11815  ? 33  TYR A CD1  1 
ATOM   259   C CD2  . TYR A  1 19  ? 188.44850 134.48796 138.99642 1.000 36.77539  ? 33  TYR A CD2  1 
ATOM   260   C CE1  . TYR A  1 19  ? 185.93835 134.03162 137.96471 1.000 34.99267  ? 33  TYR A CE1  1 
ATOM   261   C CE2  . TYR A  1 19  ? 187.69288 133.43818 139.47215 1.000 32.38073  ? 33  TYR A CE2  1 
ATOM   262   C CZ   . TYR A  1 19  ? 186.43833 133.21437 138.95227 1.000 37.86295  ? 33  TYR A CZ   1 
ATOM   263   O OH   . TYR A  1 19  ? 185.68063 132.16867 139.42340 1.000 45.69334  ? 33  TYR A OH   1 
ATOM   264   H H    . TYR A  1 19  ? 186.74645 137.91416 137.02588 1.000 38.18192  ? 33  TYR A H    1 
ATOM   265   H HA   . TYR A  1 19  ? 188.54729 137.78575 139.04684 1.000 37.40751  ? 33  TYR A HA   1 
ATOM   266   H HB2  . TYR A  1 19  ? 188.68716 136.51864 136.52397 1.000 37.15530  ? 33  TYR A HB2  1 
ATOM   267   H HB3  . TYR A  1 19  ? 189.72535 136.29885 137.70623 1.000 37.48585  ? 33  TYR A HB3  1 
ATOM   268   H HD1  . TYR A  1 19  ? 186.36134 135.62845 136.82800 1.000 37.64935  ? 33  TYR A HD1  1 
ATOM   269   H HD2  . TYR A  1 19  ? 189.29562 134.63867 139.34810 1.000 37.98315  ? 33  TYR A HD2  1 
ATOM   270   H HE1  . TYR A  1 19  ? 185.09070 133.87783 137.61485 1.000 37.77016  ? 33  TYR A HE1  1 
ATOM   271   H HE2  . TYR A  1 19  ? 188.02877 132.88465 140.13990 1.000 36.57012  ? 33  TYR A HE2  1 
ATOM   272   H HH   . TYR A  1 19  ? 186.08757 131.77596 140.04437 1.000 38.37660  ? 33  TYR A HH   1 
ATOM   273   N N    . TRP A  1 20  ? 189.97204 139.64631 138.37329 1.000 39.09977  ? 34  TRP A N    1 
ATOM   274   C CA   . TRP A  1 20  ? 190.70803 140.84820 138.01343 1.000 27.63403  ? 34  TRP A CA   1 
ATOM   275   C C    . TRP A  1 20  ? 192.19042 140.65947 138.29045 1.000 29.21269  ? 34  TRP A C    1 
ATOM   276   O O    . TRP A  1 20  ? 192.57035 140.06977 139.30660 1.000 38.73993  ? 34  TRP A O    1 
ATOM   277   C CB   . TRP A  1 20  ? 190.20982 142.05299 138.80587 1.000 29.38246  ? 34  TRP A CB   1 
ATOM   278   C CG   . TRP A  1 20  ? 188.83837 142.51540 138.45793 1.000 29.64147  ? 34  TRP A CG   1 
ATOM   279   C CD1  . TRP A  1 20  ? 187.99600 141.97883 137.53285 1.000 34.56424  ? 34  TRP A CD1  1 
ATOM   280   C CD2  . TRP A  1 20  ? 188.14752 143.62512 139.03422 1.000 28.09373  ? 34  TRP A CD2  1 
ATOM   281   N NE1  . TRP A  1 20  ? 186.82098 142.68651 137.49837 1.000 30.22528  ? 34  TRP A NE1  1 
ATOM   282   C CE2  . TRP A  1 20  ? 186.89033 143.70292 138.41299 1.000 28.82865  ? 34  TRP A CE2  1 
ATOM   283   C CE3  . TRP A  1 20  ? 188.47238 144.56197 140.01788 1.000 32.21847  ? 34  TRP A CE3  1 
ATOM   284   C CZ2  . TRP A  1 20  ? 185.95783 144.67978 138.74162 1.000 35.80884  ? 34  TRP A CZ2  1 
ATOM   285   C CZ3  . TRP A  1 20  ? 187.54920 145.52659 140.34240 1.000 31.96346  ? 34  TRP A CZ3  1 
ATOM   286   C CH2  . TRP A  1 20  ? 186.30655 145.58112 139.70734 1.000 35.86934  ? 34  TRP A CH2  1 
ATOM   287   H H    . TRP A  1 20  ? 190.06215 139.42933 139.20046 1.000 35.43699  ? 34  TRP A H    1 
ATOM   288   H HA   . TRP A  1 20  ? 190.59423 141.03063 137.06750 1.000 33.29112  ? 34  TRP A HA   1 
ATOM   289   H HB2  . TRP A  1 20  ? 190.20681 141.81970 139.74683 1.000 33.39473  ? 34  TRP A HB2  1 
ATOM   290   H HB3  . TRP A  1 20  ? 190.81722 142.79378 138.65664 1.000 34.25080  ? 34  TRP A HB3  1 
ATOM   291   H HD1  . TRP A  1 20  ? 188.18721 141.24073 137.00101 1.000 35.69669  ? 34  TRP A HD1  1 
ATOM   292   H HE1  . TRP A  1 20  ? 186.15103 142.51838 136.98591 1.000 34.90886  ? 34  TRP A HE1  1 
ATOM   293   H HE3  . TRP A  1 20  ? 189.29825 144.53372 140.44524 1.000 34.17750  ? 34  TRP A HE3  1 
ATOM   294   H HZ2  . TRP A  1 20  ? 185.12906 144.71794 138.32073 1.000 34.49341  ? 34  TRP A HZ2  1 
ATOM   295   H HZ3  . TRP A  1 20  ? 187.75755 146.15404 140.99652 1.000 33.93233  ? 34  TRP A HZ3  1 
ATOM   296   H HH2  . TRP A  1 20  ? 185.70257 146.24546 139.94984 1.000 34.66857  ? 34  TRP A HH2  1 
ATOM   297   N N    . TYR A  1 21  ? 193.02293 141.16702 137.38659 1.000 27.54424  ? 35  TYR A N    1 
ATOM   298   C CA   . TYR A  1 21  ? 194.46738 141.17484 137.54890 1.000 24.93482  ? 35  TYR A CA   1 
ATOM   299   C C    . TYR A  1 21  ? 194.94127 142.61825 137.60723 1.000 33.67564  ? 35  TYR A C    1 
ATOM   300   O O    . TYR A  1 21  ? 194.63624 143.41054 136.70998 1.000 40.26133  ? 35  TYR A O    1 
ATOM   301   C CB   . TYR A  1 21  ? 195.14539 140.43129 136.39899 1.000 25.75867  ? 35  TYR A CB   1 
ATOM   302   C CG   . TYR A  1 21  ? 196.64667 140.53327 136.40102 1.000 23.76489  ? 35  TYR A CG   1 
ATOM   303   C CD1  . TYR A  1 21  ? 197.40783 139.79657 137.29237 1.000 29.84793  ? 35  TYR A CD1  1 
ATOM   304   C CD2  . TYR A  1 21  ? 197.30458 141.36112 135.50543 1.000 30.79818  ? 35  TYR A CD2  1 
ATOM   305   C CE1  . TYR A  1 21  ? 198.78043 139.88655 137.29761 1.000 35.18917  ? 35  TYR A CE1  1 
ATOM   306   C CE2  . TYR A  1 21  ? 198.67608 141.45756 135.50237 1.000 32.82843  ? 35  TYR A CE2  1 
ATOM   307   C CZ   . TYR A  1 21  ? 199.40927 140.71891 136.40076 1.000 32.04993  ? 35  TYR A CZ   1 
ATOM   308   O OH   . TYR A  1 21  ? 200.77974 140.80820 136.40067 1.000 41.96462  ? 35  TYR A OH   1 
ATOM   309   H H    . TYR A  1 21  ? 192.76294 141.52106 136.64715 1.000 33.88576  ? 35  TYR A H    1 
ATOM   310   H HA   . TYR A  1 21  ? 194.70619 140.73753 138.38094 1.000 33.71070  ? 35  TYR A HA   1 
ATOM   311   H HB2  . TYR A  1 21  ? 194.91223 139.49153 136.45440 1.000 33.31605  ? 35  TYR A HB2  1 
ATOM   312   H HB3  . TYR A  1 21  ? 194.82570 140.80090 135.56220 1.000 33.28986  ? 35  TYR A HB3  1 
ATOM   313   H HD1  . TYR A  1 21  ? 196.98273 139.23549 137.90023 1.000 33.54365  ? 35  TYR A HD1  1 
ATOM   314   H HD2  . TYR A  1 21  ? 196.80894 141.86267 134.89891 1.000 33.78401  ? 35  TYR A HD2  1 
ATOM   315   H HE1  . TYR A  1 21  ? 199.28125 139.38720 137.90297 1.000 34.51068  ? 35  TYR A HE1  1 
ATOM   316   H HE2  . TYR A  1 21  ? 199.10395 142.01841 134.89645 1.000 33.78897  ? 35  TYR A HE2  1 
ATOM   317   H HH   . TYR A  1 21  ? 201.03243 141.34077 135.80229 1.000 34.96350  ? 35  TYR A HH   1 
ATOM   318   N N    . PHE A  1 22  ? 195.68818 142.95345 138.65874 1.000 36.73975  ? 36  PHE A N    1 
ATOM   319   C CA   . PHE A  1 22  ? 196.17221 144.31246 138.86393 1.000 34.00835  ? 36  PHE A CA   1 
ATOM   320   C C    . PHE A  1 22  ? 197.23387 144.63798 137.82218 1.000 39.55429  ? 36  PHE A C    1 
ATOM   321   O O    . PHE A  1 22  ? 198.39449 144.24566 137.97420 1.000 38.18551  ? 36  PHE A O    1 
ATOM   322   C CB   . PHE A  1 22  ? 196.73283 144.45340 140.28388 1.000 38.98573  ? 36  PHE A CB   1 
ATOM   323   C CG   . PHE A  1 22  ? 197.01751 145.87214 140.70896 1.000 40.54365  ? 36  PHE A CG   1 
ATOM   324   C CD1  . PHE A  1 22  ? 196.35658 146.94593 140.13871 1.000 38.23148  ? 36  PHE A CD1  1 
ATOM   325   C CD2  . PHE A  1 22  ? 197.95761 146.12541 141.69201 1.000 36.44564  ? 36  PHE A CD2  1 
ATOM   326   C CE1  . PHE A  1 22  ? 196.62850 148.23402 140.54393 1.000 37.62135  ? 36  PHE A CE1  1 
ATOM   327   C CE2  . PHE A  1 22  ? 198.22557 147.41065 142.09577 1.000 38.09114  ? 36  PHE A CE2  1 
ATOM   328   C CZ   . PHE A  1 22  ? 197.56438 148.46394 141.52088 1.000 39.39943  ? 36  PHE A CZ   1 
ATOM   329   H H    . PHE A  1 22  ? 195.92964 142.40260 139.27322 1.000 37.90793  ? 36  PHE A H    1 
ATOM   330   H HA   . PHE A  1 22  ? 195.42816 144.92316 138.75053 1.000 37.91613  ? 36  PHE A HA   1 
ATOM   331   H HB2  . PHE A  1 22  ? 196.08899 144.08428 140.90840 1.000 38.46272  ? 36  PHE A HB2  1 
ATOM   332   H HB3  . PHE A  1 22  ? 197.56372 143.95648 140.34064 1.000 38.40264  ? 36  PHE A HB3  1 
ATOM   333   H HD1  . PHE A  1 22  ? 195.72042 146.80101 139.47713 1.000 38.34714  ? 36  PHE A HD1  1 
ATOM   334   H HD2  . PHE A  1 22  ? 198.41103 145.41638 142.08803 1.000 38.04204  ? 36  PHE A HD2  1 
ATOM   335   H HE1  . PHE A  1 22  ? 196.17962 148.94972 140.15504 1.000 38.58919  ? 36  PHE A HE1  1 
ATOM   336   H HE2  . PHE A  1 22  ? 198.86083 147.56663 142.75696 1.000 38.83716  ? 36  PHE A HE2  1 
ATOM   337   H HZ   . PHE A  1 22  ? 197.74876 149.33325 141.79396 1.000 38.84465  ? 36  PHE A HZ   1 
ATOM   338   N N    . ALA A  1 23  ? 196.85141 145.35241 136.75935 1.000 40.08002  ? 37  ALA A N    1 
ATOM   339   C CA   . ALA A  1 23  ? 197.72978 145.48419 135.60290 1.000 31.27876  ? 37  ALA A CA   1 
ATOM   340   C C    . ALA A  1 23  ? 198.70262 146.64567 135.74755 1.000 37.32781  ? 37  ALA A C    1 
ATOM   341   O O    . ALA A  1 23  ? 199.86959 146.52703 135.35955 1.000 44.33982  ? 37  ALA A O    1 
ATOM   342   C CB   . ALA A  1 23  ? 196.89690 145.65906 134.33392 1.000 36.09244  ? 37  ALA A CB   1 
ATOM   343   H H    . ALA A  1 23  ? 196.10000 145.76429 136.68726 1.000 38.28643  ? 37  ALA A H    1 
ATOM   344   H HA   . ALA A  1 23  ? 198.24988 144.67085 135.50811 1.000 37.09914  ? 37  ALA A HA   1 
ATOM   345   H HB1  . ALA A  1 23  ? 197.49388 145.73699 133.57369 1.000 37.74554  ? 37  ALA A HB1  1 
ATOM   346   H HB2  . ALA A  1 23  ? 196.32032 144.88751 134.22610 1.000 37.63462  ? 37  ALA A HB2  1 
ATOM   347   H HB3  . ALA A  1 23  ? 196.36107 146.46354 134.41727 1.000 37.19498  ? 37  ALA A HB3  1 
ATOM   348   N N    . ALA A  1 24  ? 198.24979 147.77387 136.28777 1.000 38.63840  ? 38  ALA A N    1 
ATOM   349   C CA   . ALA A  1 24  ? 199.09963 148.95138 136.35644 1.000 32.69918  ? 38  ALA A CA   1 
ATOM   350   C C    . ALA A  1 24  ? 198.52234 149.94360 137.35088 1.000 37.81994  ? 38  ALA A C    1 
ATOM   351   O O    . ALA A  1 24  ? 197.36932 149.83385 137.77213 1.000 43.27060  ? 38  ALA A O    1 
ATOM   352   C CB   . ALA A  1 24  ? 199.25444 149.60605 134.98179 1.000 35.79567  ? 38  ALA A CB   1 
ATOM   353   H H    . ALA A  1 24  ? 197.46249 147.88047 136.61642 1.000 39.26375  ? 38  ALA A H    1 
ATOM   354   H HA   . ALA A  1 24  ? 199.97901 148.68565 136.66658 1.000 38.56757  ? 38  ALA A HA   1 
ATOM   355   H HB1  . ALA A  1 24  ? 199.82322 150.38766 135.06742 1.000 38.92930  ? 38  ALA A HB1  1 
ATOM   356   H HB2  . ALA A  1 24  ? 199.65777 148.96849 134.37232 1.000 38.69279  ? 38  ALA A HB2  1 
ATOM   357   H HB3  . ALA A  1 24  ? 198.37898 149.86769 134.65675 1.000 38.86840  ? 38  ALA A HB3  1 
ATOM   358   N N    . GLU A  1 25  ? 199.35236 150.91720 137.71821 1.000 49.09750  ? 39  GLU A N    1 
ATOM   359   C CA   . GLU A  1 25  ? 198.96511 152.00858 138.60263 1.000 40.20359  ? 39  GLU A CA   1 
ATOM   360   C C    . GLU A  1 25  ? 199.50728 153.30339 138.01960 1.000 45.56897  ? 39  GLU A C    1 
ATOM   361   O O    . GLU A  1 25  ? 200.72399 153.51219 137.99386 1.000 51.06246  ? 39  GLU A O    1 
ATOM   362   C CB   . GLU A  1 25  ? 199.49672 151.78476 140.02089 1.000 44.71106  ? 39  GLU A CB   1 
ATOM   363   C CG   . GLU A  1 25  ? 199.00260 152.79354 141.04801 1.000 49.79804  ? 39  GLU A CG   1 
ATOM   364   C CD   . GLU A  1 25  ? 199.77897 154.09771 141.02729 1.000 55.40999  ? 39  GLU A CD   1 
ATOM   365   O OE1  . GLU A  1 25  ? 200.92469 154.10755 140.52991 1.000 56.87778  ? 39  GLU A OE1  1 
ATOM   366   O OE2  . GLU A  1 25  ? 199.24092 155.11607 141.51010 1.000 52.74505  ? 39  GLU A OE2  1 
ATOM   367   H H    . GLU A  1 25  ? 200.17058 150.96542 137.45885 1.000 47.49811  ? 39  GLU A H    1 
ATOM   368   H HA   . GLU A  1 25  ? 197.99767 152.06969 138.64165 1.000 46.29151  ? 39  GLU A HA   1 
ATOM   369   H HB2  . GLU A  1 25  ? 199.21983 150.90424 140.31855 1.000 46.71000  ? 39  GLU A HB2  1 
ATOM   370   H HB3  . GLU A  1 25  ? 200.46525 151.83021 139.99995 1.000 46.95650  ? 39  GLU A HB3  1 
ATOM   371   H HG2  . GLU A  1 25  ? 198.07278 152.99834 140.86466 1.000 46.98866  ? 39  GLU A HG2  1 
ATOM   372   H HG3  . GLU A  1 25  ? 199.08820 152.40854 141.93402 1.000 47.32141  ? 39  GLU A HG3  1 
ATOM   373   N N    . LEU A  1 26  ? 198.60932 154.16367 137.55119 1.000 42.12604  ? 40  LEU A N    1 
ATOM   374   C CA   . LEU A  1 26  ? 198.96523 155.43760 136.94215 1.000 35.00421  ? 40  LEU A CA   1 
ATOM   375   C C    . LEU A  1 26  ? 198.68666 156.55975 137.93092 1.000 36.02401  ? 40  LEU A C    1 
ATOM   376   O O    . LEU A  1 26  ? 197.57357 156.66845 138.45436 1.000 43.24382  ? 40  LEU A O    1 
ATOM   377   C CB   . LEU A  1 26  ? 198.17486 155.65743 135.64940 1.000 38.15770  ? 40  LEU A CB   1 
ATOM   378   C CG   . LEU A  1 26  ? 198.34453 156.99197 134.92063 1.000 35.98491  ? 40  LEU A CG   1 
ATOM   379   C CD1  . LEU A  1 26  ? 199.74125 157.14223 134.34540 1.000 36.30783  ? 40  LEU A CD1  1 
ATOM   380   C CD2  . LEU A  1 26  ? 197.30119 157.11553 133.82803 1.000 39.06525  ? 40  LEU A CD2  1 
ATOM   381   H H    . LEU A  1 26  ? 197.76128 154.02530 137.57721 1.000 40.70882  ? 40  LEU A H    1 
ATOM   382   H HA   . LEU A  1 26  ? 199.91150 155.44336 136.72795 1.000 39.65501  ? 40  LEU A HA   1 
ATOM   383   H HB2  . LEU A  1 26  ? 198.42668 154.96021 135.02379 1.000 39.61956  ? 40  LEU A HB2  1 
ATOM   384   H HB3  . LEU A  1 26  ? 197.23171 155.56894 135.85795 1.000 39.57795  ? 40  LEU A HB3  1 
ATOM   385   H HG   . LEU A  1 26  ? 198.20246 157.71619 135.54952 1.000 38.72931  ? 40  LEU A HG   1 
ATOM   386   H HD11 . LEU A  1 26  ? 199.80318 157.99625 133.88930 1.000 38.69790  ? 40  LEU A HD11 1 
ATOM   387   H HD12 . LEU A  1 26  ? 200.38658 157.10596 135.06863 1.000 38.88268  ? 40  LEU A HD12 1 
ATOM   388   H HD13 . LEU A  1 26  ? 199.90432 156.42034 133.71850 1.000 38.92459  ? 40  LEU A HD13 1 
ATOM   389   H HD21 . LEU A  1 26  ? 197.48256 157.91292 133.30645 1.000 38.85218  ? 40  LEU A HD21 1 
ATOM   390   H HD22 . LEU A  1 26  ? 197.34597 156.33114 133.25926 1.000 39.06731  ? 40  LEU A HD22 1 
ATOM   391   H HD23 . LEU A  1 26  ? 196.42299 157.17798 134.23550 1.000 39.51612  ? 40  LEU A HD23 1 
ATOM   392   N N    . THR A  1 27  ? 199.69626 157.38656 138.18479 1.000 37.69695  ? 41  THR A N    1 
ATOM   393   C CA   . THR A  1 27  ? 199.58347 158.52298 139.08742 1.000 33.60073  ? 41  THR A CA   1 
ATOM   394   C C    . THR A  1 27  ? 199.86102 159.80214 138.31389 1.000 38.25833  ? 41  THR A C    1 
ATOM   395   O O    . THR A  1 27  ? 200.86654 159.89700 137.60370 1.000 44.22281  ? 41  THR A O    1 
ATOM   396   C CB   . THR A  1 27  ? 200.55277 158.39911 140.26207 1.000 41.14010  ? 41  THR A CB   1 
ATOM   397   O OG1  . THR A  1 27  ? 200.30622 157.17427 140.96315 1.000 48.86760  ? 41  THR A OG1  1 
ATOM   398   C CG2  . THR A  1 27  ? 200.37653 159.56452 141.21146 1.000 43.88282  ? 41  THR A CG2  1 
ATOM   399   H H    . THR A  1 27  ? 200.47731 157.30660 137.83417 1.000 41.36563  ? 41  THR A H    1 
ATOM   400   H HA   . THR A  1 27  ? 198.68128 158.56871 139.44068 1.000 40.46393  ? 41  THR A HA   1 
ATOM   401   H HB   . THR A  1 27  ? 201.46461 158.40488 139.93138 1.000 40.95731  ? 41  THR A HB   1 
ATOM   402   H HG1  . THR A  1 27  ? 200.45146 156.52058 140.45678 1.000 42.78351  ? 41  THR A HG1  1 
ATOM   403   H HG21 . THR A  1 27  ? 200.65757 159.30561 142.10106 1.000 41.37538  ? 41  THR A HG21 1 
ATOM   404   H HG22 . THR A  1 27  ? 200.91109 160.31846 140.91712 1.000 41.62358  ? 41  THR A HG22 1 
ATOM   405   H HG23 . THR A  1 27  ? 199.44369 159.82836 141.24240 1.000 41.70522  ? 41  THR A HG23 1 
ATOM   406   N N    . ILE A  1 28  ? 198.96811 160.77821 138.45241 1.000 38.01350  ? 42  ILE A N    1 
ATOM   407   C CA   . ILE A  1 28  ? 199.03510 162.03335 137.71509 1.000 30.28465  ? 42  ILE A CA   1 
ATOM   408   C C    . ILE A  1 28  ? 198.82159 163.17285 138.69993 1.000 33.88183  ? 42  ILE A C    1 
ATOM   409   O O    . ILE A  1 28  ? 197.88314 163.13442 139.50270 1.000 40.86114  ? 42  ILE A O    1 
ATOM   410   C CB   . ILE A  1 28  ? 197.98104 162.09156 136.59190 1.000 33.32997  ? 42  ILE A CB   1 
ATOM   411   C CG1  . ILE A  1 28  ? 197.99299 160.80217 135.76996 1.000 36.98219  ? 42  ILE A CG1  1 
ATOM   412   C CG2  . ILE A  1 28  ? 198.23246 163.28471 135.68795 1.000 40.79688  ? 42  ILE A CG2  1 
ATOM   413   C CD1  . ILE A  1 28  ? 196.87352 160.71806 134.76524 1.000 38.47796  ? 42  ILE A CD1  1 
ATOM   414   H H    . ILE A  1 28  ? 198.29471 160.73353 138.98532 1.000 38.92065  ? 42  ILE A H    1 
ATOM   415   H HA   . ILE A  1 28  ? 199.91418 162.13123 137.31676 1.000 37.62602  ? 42  ILE A HA   1 
ATOM   416   H HB   . ILE A  1 28  ? 197.10483 162.18949 136.99664 1.000 37.19904  ? 42  ILE A HB   1 
ATOM   417   H HG12 . ILE A  1 28  ? 198.83184 160.74601 135.28622 1.000 37.99055  ? 42  ILE A HG12 1 
ATOM   418   H HG13 . ILE A  1 28  ? 197.90386 160.04139 136.36397 1.000 38.42017  ? 42  ILE A HG13 1 
ATOM   419   H HG21 . ILE A  1 28  ? 197.51398 163.35129 135.03960 1.000 38.15226  ? 42  ILE A HG21 1 
ATOM   420   H HG22 . ILE A  1 28  ? 198.26292 164.09029 136.22694 1.000 38.07753  ? 42  ILE A HG22 1 
ATOM   421   H HG23 . ILE A  1 28  ? 199.07916 163.15991 135.23217 1.000 38.62277  ? 42  ILE A HG23 1 
ATOM   422   H HD11 . ILE A  1 28  ? 196.84319 159.82017 134.40026 1.000 38.04829  ? 42  ILE A HD11 1 
ATOM   423   H HD12 . ILE A  1 28  ? 196.03598 160.92233 135.21006 1.000 38.31492  ? 42  ILE A HD12 1 
ATOM   424   H HD13 . ILE A  1 28  ? 197.03555 161.35914 134.05586 1.000 37.99065  ? 42  ILE A HD13 1 
ATOM   425   N N    . GLY A  1 29  ? 199.68464 164.18252 138.63867 1.000 40.71525  ? 43  GLY A N    1 
ATOM   426   C CA   . GLY A  1 29  ? 199.56368 165.37189 139.46644 1.000 33.75521  ? 43  GLY A CA   1 
ATOM   427   C C    . GLY A  1 29  ? 199.15329 166.56491 138.62204 1.000 34.43317  ? 43  GLY A C    1 
ATOM   428   O O    . GLY A  1 29  ? 199.69821 166.78699 137.54163 1.000 36.74218  ? 43  GLY A O    1 
ATOM   429   H H    . GLY A  1 29  ? 200.36378 164.20033 138.11106 1.000 38.99411  ? 43  GLY A H    1 
ATOM   430   H HA2  . GLY A  1 29  ? 198.89592 165.23073 140.15561 1.000 37.33983  ? 43  GLY A HA2  1 
ATOM   431   H HA3  . GLY A  1 29  ? 200.41463 165.56573 139.89111 1.000 37.18967  ? 43  GLY A HA3  1 
ATOM   432   N N    . VAL A  1 30  ? 198.19224 167.33162 139.13398 1.000 39.84725  ? 44  VAL A N    1 
ATOM   433   C CA   . VAL A  1 30  ? 197.63283 168.46879 138.41746 1.000 34.96443  ? 44  VAL A CA   1 
ATOM   434   C C    . VAL A  1 30  ? 197.95716 169.74670 139.17911 1.000 39.15066  ? 44  VAL A C    1 
ATOM   435   O O    . VAL A  1 30  ? 198.25124 169.73072 140.37611 1.000 44.42276  ? 44  VAL A O    1 
ATOM   436   C CB   . VAL A  1 30  ? 196.11067 168.33292 138.21144 1.000 27.75227  ? 44  VAL A CB   1 
ATOM   437   C CG1  . VAL A  1 30  ? 195.80019 167.09949 137.38863 1.000 35.61784  ? 44  VAL A CG1  1 
ATOM   438   C CG2  . VAL A  1 30  ? 195.38934 168.28056 139.54575 1.000 30.07538  ? 44  VAL A CG2  1 
ATOM   439   H H    . VAL A  1 30  ? 197.84333 167.20784 139.91051 1.000 37.38779  ? 44  VAL A H    1 
ATOM   440   H HA   . VAL A  1 30  ? 198.04679 168.52695 137.54361 1.000 36.33020  ? 44  VAL A HA   1 
ATOM   441   H HB   . VAL A  1 30  ? 195.78758 169.10731 137.72456 1.000 35.84422  ? 44  VAL A HB   1 
ATOM   442   H HG11 . VAL A  1 30  ? 194.84297 167.04977 137.24079 1.000 36.36409  ? 44  VAL A HG11 1 
ATOM   443   H HG12 . VAL A  1 30  ? 196.26420 167.16352 136.53899 1.000 36.50727  ? 44  VAL A HG12 1 
ATOM   444   H HG13 . VAL A  1 30  ? 196.10201 166.31416 137.87167 1.000 36.67601  ? 44  VAL A HG13 1 
ATOM   445   H HG21 . VAL A  1 30  ? 194.43873 168.17935 139.38417 1.000 35.76985  ? 44  VAL A HG21 1 
ATOM   446   H HG22 . VAL A  1 30  ? 195.71982 167.52418 140.05461 1.000 36.38613  ? 44  VAL A HG22 1 
ATOM   447   H HG23 . VAL A  1 30  ? 195.55216 169.10302 140.03176 1.000 35.87025  ? 44  VAL A HG23 1 
ATOM   448   N N    . ASN A  1 31  ? 197.89902 170.86766 138.46220 1.000 34.24129  ? 45  ASN A N    1 
ATOM   449   C CA   . ASN A  1 31  ? 198.14091 172.18136 139.04142 1.000 34.47980  ? 45  ASN A CA   1 
ATOM   450   C C    . ASN A  1 31  ? 196.85401 172.92493 139.37770 1.000 34.53770  ? 45  ASN A C    1 
ATOM   451   O O    . ASN A  1 31  ? 196.91005 174.10876 139.72180 1.000 38.06279  ? 45  ASN A O    1 
ATOM   452   C CB   . ASN A  1 31  ? 198.99860 173.02756 138.09923 1.000 32.45765  ? 45  ASN A CB   1 
ATOM   453   C CG   . ASN A  1 31  ? 198.34617 173.25135 136.75587 1.000 34.54699  ? 45  ASN A CG   1 
ATOM   454   O OD1  . ASN A  1 31  ? 197.17396 172.93768 136.55845 1.000 41.12312  ? 45  ASN A OD1  1 
ATOM   455   N ND2  . ASN A  1 31  ? 199.10547 173.80170 135.81944 1.000 35.96775  ? 45  ASN A ND2  1 
ATOM   456   H H    . ASN A  1 31  ? 197.71750 170.88938 137.62163 1.000 36.60207  ? 45  ASN A H    1 
ATOM   457   H HA   . ASN A  1 31  ? 198.63805 172.07080 139.86682 1.000 37.14396  ? 45  ASN A HA   1 
ATOM   458   H HB2  . ASN A  1 31  ? 199.15092 173.89489 138.50584 1.000 36.33683  ? 45  ASN A HB2  1 
ATOM   459   H HB3  . ASN A  1 31  ? 199.84577 172.57798 137.95134 1.000 36.76149  ? 45  ASN A HB3  1 
ATOM   460   H HD21 . ASN A  1 31  ? 198.78171 173.95145 135.03702 1.000 36.70896  ? 45  ASN A HD21 1 
ATOM   461   H HD22 . ASN A  1 31  ? 199.92119 174.00901 135.99423 1.000 36.28391  ? 45  ASN A HD22 1 
ATOM   462   N N    . TYR A  1 32  ? 195.70194 172.26731 139.28346 1.000 33.43745  ? 46  TYR A N    1 
ATOM   463   C CA   . TYR A  1 32  ? 194.43580 172.84437 139.70132 1.000 25.68051  ? 46  TYR A CA   1 
ATOM   464   C C    . TYR A  1 32  ? 193.82677 171.98521 140.80021 1.000 36.78299  ? 46  TYR A C    1 
ATOM   465   O O    . TYR A  1 32  ? 194.27030 170.86459 141.06088 1.000 42.83569  ? 46  TYR A O    1 
ATOM   466   C CB   . TYR A  1 32  ? 193.45969 172.98745 138.52687 1.000 29.57938  ? 46  TYR A CB   1 
ATOM   467   C CG   . TYR A  1 32  ? 193.12646 171.70319 137.81059 1.000 32.29695  ? 46  TYR A CG   1 
ATOM   468   C CD1  . TYR A  1 32  ? 193.92950 171.23161 136.78573 1.000 37.74616  ? 46  TYR A CD1  1 
ATOM   469   C CD2  . TYR A  1 32  ? 191.99652 170.97448 138.14388 1.000 29.19771  ? 46  TYR A CD2  1 
ATOM   470   C CE1  . TYR A  1 32  ? 193.62501 170.06593 136.12383 1.000 35.81590  ? 46  TYR A CE1  1 
ATOM   471   C CE2  . TYR A  1 32  ? 191.68394 169.80766 137.48764 1.000 27.26560  ? 46  TYR A CE2  1 
ATOM   472   C CZ   . TYR A  1 32  ? 192.49975 169.35844 136.47697 1.000 32.97420  ? 46  TYR A CZ   1 
ATOM   473   O OH   . TYR A  1 32  ? 192.19330 168.19232 135.81805 1.000 39.09364  ? 46  TYR A OH   1 
ATOM   474   H H    . TYR A  1 32  ? 195.62845 171.46803 138.97543 1.000 35.91818  ? 46  TYR A H    1 
ATOM   475   H HA   . TYR A  1 32  ? 194.59209 173.72860 140.06772 1.000 34.03283  ? 46  TYR A HA   1 
ATOM   476   H HB2  . TYR A  1 32  ? 192.62800 173.35935 138.86084 1.000 34.83906  ? 46  TYR A HB2  1 
ATOM   477   H HB3  . TYR A  1 32  ? 193.84774 173.59298 137.87621 1.000 34.50004  ? 46  TYR A HB3  1 
ATOM   478   H HD1  . TYR A  1 32  ? 194.69044 171.70886 136.54521 1.000 35.85993  ? 46  TYR A HD1  1 
ATOM   479   H HD2  . TYR A  1 32  ? 191.44368 171.27779 138.82715 1.000 35.19256  ? 46  TYR A HD2  1 
ATOM   480   H HE1  . TYR A  1 32  ? 194.17620 169.75968 135.44028 1.000 35.68455  ? 46  TYR A HE1  1 
ATOM   481   H HE2  . TYR A  1 32  ? 190.92364 169.32662 137.72540 1.000 34.36819  ? 46  TYR A HE2  1 
ATOM   482   H HH   . TYR A  1 32  ? 191.46491 167.88575 136.10194 1.000 35.75189  ? 46  TYR A HH   1 
ATOM   483   N N    . ASP A  1 33  ? 192.79978 172.52683 141.44601 1.000 40.16736  ? 47  ASP A N    1 
ATOM   484   C CA   . ASP A  1 33  ? 192.30834 171.96959 142.69882 1.000 33.80139  ? 47  ASP A CA   1 
ATOM   485   C C    . ASP A  1 33  ? 191.37833 170.79127 142.44863 1.000 37.46677  ? 47  ASP A C    1 
ATOM   486   O O    . ASP A  1 33  ? 190.39138 170.91048 141.71583 1.000 41.44727  ? 47  ASP A O    1 
ATOM   487   C CB   . ASP A  1 33  ? 191.58925 173.04552 143.50498 1.000 31.77253  ? 47  ASP A CB   1 
ATOM   488   C CG   . ASP A  1 33  ? 192.54436 173.93746 144.25537 1.000 37.47601  ? 47  ASP A CG   1 
ATOM   489   O OD1  . ASP A  1 33  ? 193.37999 174.59593 143.60473 1.000 41.94953  ? 47  ASP A OD1  1 
ATOM   490   O OD2  . ASP A  1 33  ? 192.46294 173.98132 145.49949 1.000 44.50059  ? 47  ASP A OD2  1 
ATOM   491   H H    . ASP A  1 33  ? 192.36810 173.22025 141.17682 1.000 38.21223  ? 47  ASP A H    1 
ATOM   492   H HA   . ASP A  1 33  ? 193.06166 171.65293 143.22164 1.000 37.73244  ? 47  ASP A HA   1 
ATOM   493   H HB2  . ASP A  1 33  ? 191.07029 173.59986 142.90167 1.000 37.63736  ? 47  ASP A HB2  1 
ATOM   494   H HB3  . ASP A  1 33  ? 191.00500 172.61927 144.15128 1.000 38.06889  ? 47  ASP A HB3  1 
ATOM   495   N N    . ILE A  1 34  ? 191.69970 169.65648 143.06192 1.000 34.95800  ? 48  ILE A N    1 
ATOM   496   C CA   . ILE A  1 34  ? 190.77681 168.54296 143.23044 1.000 31.07773  ? 48  ILE A CA   1 
ATOM   497   C C    . ILE A  1 34  ? 190.72296 168.24602 144.71932 1.000 26.64868  ? 48  ILE A C    1 
ATOM   498   O O    . ILE A  1 34  ? 191.76685 168.06510 145.35586 1.000 37.80800  ? 48  ILE A O    1 
ATOM   499   C CB   . ILE A  1 34  ? 191.20917 167.29747 142.43537 1.000 37.22632  ? 48  ILE A CB   1 
ATOM   500   C CG1  . ILE A  1 34  ? 191.78500 167.69305 141.07446 1.000 38.12983  ? 48  ILE A CG1  1 
ATOM   501   C CG2  . ILE A  1 34  ? 190.02176 166.36954 142.24325 1.000 38.61437  ? 48  ILE A CG2  1 
ATOM   502   C CD1  . ILE A  1 34  ? 192.28275 166.52134 140.26146 1.000 38.71435  ? 48  ILE A CD1  1 
ATOM   503   H H    . ILE A  1 34  ? 192.47557 169.50517 143.40062 1.000 35.45900  ? 48  ILE A H    1 
ATOM   504   H HA   . ILE A  1 34  ? 189.89070 168.80450 142.93547 1.000 35.53562  ? 48  ILE A HA   1 
ATOM   505   H HB   . ILE A  1 34  ? 191.89360 166.82807 142.93784 1.000 35.97898  ? 48  ILE A HB   1 
ATOM   506   H HG12 . ILE A  1 34  ? 191.09548 168.14200 140.56073 1.000 36.14314  ? 48  ILE A HG12 1 
ATOM   507   H HG13 . ILE A  1 34  ? 192.53729 168.28988 141.20803 1.000 36.09501  ? 48  ILE A HG13 1 
ATOM   508   H HG21 . ILE A  1 34  ? 190.33827 165.49982 141.95256 1.000 36.58383  ? 48  ILE A HG21 1 
ATOM   509   H HG22 . ILE A  1 34  ? 189.54962 166.28362 143.08631 1.000 35.17985  ? 48  ILE A HG22 1 
ATOM   510   H HG23 . ILE A  1 34  ? 189.43129 166.74900 141.57358 1.000 35.71538  ? 48  ILE A HG23 1 
ATOM   511   H HD11 . ILE A  1 34  ? 192.66750 166.85202 139.43507 1.000 36.37449  ? 48  ILE A HD11 1 
ATOM   512   H HD12 . ILE A  1 34  ? 192.95575 166.04558 140.77284 1.000 35.67062  ? 48  ILE A HD12 1 
ATOM   513   H HD13 . ILE A  1 34  ? 191.53949 165.93142 140.06332 1.000 36.41086  ? 48  ILE A HD13 1 
ATOM   514   N N    . ASN A  1 35  ? 189.51454 168.20414 145.27551 1.000 26.41532  ? 49  ASN A N    1 
ATOM   515   C CA   . ASN A  1 35  ? 189.35591 168.15583 146.72507 1.000 27.60055  ? 49  ASN A CA   1 
ATOM   516   C C    . ASN A  1 35  ? 189.28629 166.72618 147.25608 1.000 27.50754  ? 49  ASN A C    1 
ATOM   517   O O    . ASN A  1 35  ? 190.11348 166.32503 148.07964 1.000 33.26147  ? 49  ASN A O    1 
ATOM   518   C CB   . ASN A  1 35  ? 188.10826 168.94441 147.13508 1.000 31.39004  ? 49  ASN A CB   1 
ATOM   519   C CG   . ASN A  1 35  ? 188.44833 170.23909 147.83671 1.000 34.67938  ? 49  ASN A CG   1 
ATOM   520   O OD1  . ASN A  1 35  ? 188.11594 170.42844 149.00518 1.000 38.73847  ? 49  ASN A OD1  1 
ATOM   521   N ND2  . ASN A  1 35  ? 189.13034 171.13313 147.13364 1.000 33.99196  ? 49  ASN A ND2  1 
ATOM   522   H H    . ASN A  1 35  ? 188.77479 168.20175 144.83705 1.000 33.26182  ? 49  ASN A H    1 
ATOM   523   H HA   . ASN A  1 35  ? 190.12336 168.58420 147.13610 1.000 33.02269  ? 49  ASN A HA   1 
ATOM   524   H HB2  . ASN A  1 35  ? 187.59129 169.15774 146.34282 1.000 33.31206  ? 49  ASN A HB2  1 
ATOM   525   H HB3  . ASN A  1 35  ? 187.57915 168.40428 147.74222 1.000 33.71565  ? 49  ASN A HB3  1 
ATOM   526   H HD21 . ASN A  1 35  ? 189.34838 171.88429 147.49135 1.000 33.75164  ? 49  ASN A HD21 1 
ATOM   527   H HD22 . ASN A  1 35  ? 189.34923 170.96597 146.31896 1.000 33.59830  ? 49  ASN A HD22 1 
ATOM   528   N N    . SER A  1 36  ? 188.31134 165.94790 146.79752 1.000 23.73978  ? 50  SER A N    1 
ATOM   529   C CA   . SER A  1 36  ? 188.10035 164.62217 147.35208 1.000 22.06145  ? 50  SER A CA   1 
ATOM   530   C C    . SER A  1 36  ? 187.42507 163.73700 146.31814 1.000 25.57177  ? 50  SER A C    1 
ATOM   531   O O    . SER A  1 36  ? 186.88510 164.21223 145.31716 1.000 39.94282  ? 50  SER A O    1 
ATOM   532   C CB   . SER A  1 36  ? 187.25927 164.68077 148.63164 1.000 39.44406  ? 50  SER A CB   1 
ATOM   533   O OG   . SER A  1 36  ? 185.98745 165.25122 148.37837 1.000 40.91522  ? 50  SER A OG   1 
ATOM   534   H H    . SER A  1 36  ? 187.76372 166.16378 146.17065 1.000 33.12395  ? 50  SER A H    1 
ATOM   535   H HA   . SER A  1 36  ? 188.95864 164.22673 147.57154 1.000 32.08789  ? 50  SER A HA   1 
ATOM   536   H HB2  . SER A  1 36  ? 187.13921 163.78051 148.97180 1.000 34.25991  ? 50  SER A HB2  1 
ATOM   537   H HB3  . SER A  1 36  ? 187.72320 165.22374 149.28819 1.000 33.72363  ? 50  SER A HB3  1 
ATOM   538   H HG   . SER A  1 36  ? 185.53849 165.27717 149.08739 1.000 33.28829  ? 50  SER A HG   1 
ATOM   539   N N    . THR A  1 37  ? 187.46487 162.43443 146.58092 1.000 21.48920  ? 51  THR A N    1 
ATOM   540   C CA   . THR A  1 37  ? 186.83375 161.47124 145.69408 1.000 23.12213  ? 51  THR A CA   1 
ATOM   541   C C    . THR A  1 37  ? 185.32978 161.69952 145.65094 1.000 29.34292  ? 51  THR A C    1 
ATOM   542   O O    . THR A  1 37  ? 184.69324 161.96533 146.67340 1.000 38.08258  ? 51  THR A O    1 
ATOM   543   C CB   . THR A  1 37  ? 187.13466 160.04811 146.16115 1.000 27.39248  ? 51  THR A CB   1 
ATOM   544   O OG1  . THR A  1 37  ? 188.54740 159.88480 146.31920 1.000 33.56747  ? 51  THR A OG1  1 
ATOM   545   C CG2  . THR A  1 37  ? 186.62882 159.03743 145.15134 1.000 33.35462  ? 51  THR A CG2  1 
ATOM   546   H H    . THR A  1 37  ? 187.85069 162.08588 147.26591 1.000 31.45732  ? 51  THR A H    1 
ATOM   547   H HA   . THR A  1 37  ? 187.18597 161.57991 144.79671 1.000 30.81136  ? 51  THR A HA   1 
ATOM   548   H HB   . THR A  1 37  ? 186.69329 159.88421 147.00868 1.000 31.31897  ? 51  THR A HB   1 
ATOM   549   H HG1  . THR A  1 37  ? 188.71474 159.12511 146.63453 1.000 32.20562  ? 51  THR A HG1  1 
ATOM   550   H HG21 . THR A  1 37  ? 186.91593 158.14588 145.40336 1.000 31.84979  ? 51  THR A HG21 1 
ATOM   551   H HG22 . THR A  1 37  ? 185.65962 159.05728 145.11606 1.000 32.41282  ? 51  THR A HG22 1 
ATOM   552   H HG23 . THR A  1 37  ? 186.98116 159.24424 144.27088 1.000 31.85715  ? 51  THR A HG23 1 
ATOM   553   N N    . ILE A  1 38  ? 184.76417 161.59384 144.45438 1.000 33.34850  ? 52  ILE A N    1 
ATOM   554   C CA   . ILE A  1 38  ? 183.33998 161.78524 144.22189 1.000 33.25308  ? 52  ILE A CA   1 
ATOM   555   C C    . ILE A  1 38  ? 182.79894 160.52423 143.56771 1.000 39.83894  ? 52  ILE A C    1 
ATOM   556   O O    . ILE A  1 38  ? 183.33766 160.06628 142.55350 1.000 50.74008  ? 52  ILE A O    1 
ATOM   557   C CB   . ILE A  1 38  ? 183.07369 163.01903 143.34113 1.000 36.34943  ? 52  ILE A CB   1 
ATOM   558   C CG1  . ILE A  1 38  ? 183.64081 164.27522 144.00403 1.000 37.71741  ? 52  ILE A CG1  1 
ATOM   559   C CG2  . ILE A  1 38  ? 181.58369 163.17273 143.07722 1.000 39.25669  ? 52  ILE A CG2  1 
ATOM   560   C CD1  . ILE A  1 38  ? 183.68326 165.47750 143.09273 1.000 42.83095  ? 52  ILE A CD1  1 
ATOM   561   H H    . ILE A  1 38  ? 185.20090 161.40490 143.73796 1.000 39.34605  ? 52  ILE A H    1 
ATOM   562   H HA   . ILE A  1 38  ? 182.88535 161.91030 145.06930 1.000 39.08580  ? 52  ILE A HA   1 
ATOM   563   H HB   . ILE A  1 38  ? 183.52678 162.89312 142.49410 1.000 39.75402  ? 52  ILE A HB   1 
ATOM   564   H HG12 . ILE A  1 38  ? 183.08851 164.50158 144.76937 1.000 39.67769  ? 52  ILE A HG12 1 
ATOM   565   H HG13 . ILE A  1 38  ? 184.54831 164.09677 144.29630 1.000 39.37521  ? 52  ILE A HG13 1 
ATOM   566   H HG21 . ILE A  1 38  ? 181.42425 164.02312 142.64024 1.000 39.97403  ? 52  ILE A HG21 1 
ATOM   567   H HG22 . ILE A  1 38  ? 181.28624 162.44979 142.50374 1.000 40.19961  ? 52  ILE A HG22 1 
ATOM   568   H HG23 . ILE A  1 38  ? 181.11010 163.14222 143.92284 1.000 40.05466  ? 52  ILE A HG23 1 
ATOM   569   H HD11 . ILE A  1 38  ? 184.19799 166.17951 143.52086 1.000 40.22015  ? 52  ILE A HD11 1 
ATOM   570   H HD12 . ILE A  1 38  ? 184.10307 165.22350 142.25575 1.000 40.32741  ? 52  ILE A HD12 1 
ATOM   571   H HD13 . ILE A  1 38  ? 182.77790 165.78415 142.92835 1.000 40.95962  ? 52  ILE A HD13 1 
ATOM   572   N N    . MET A  1 39  ? 181.74083 159.96475 144.14470 1.000 45.02305  ? 53  MET A N    1 
ATOM   573   C CA   . MET A  1 39  ? 181.14426 158.75859 143.59057 1.000 47.55370  ? 53  MET A CA   1 
ATOM   574   C C    . MET A  1 39  ? 180.49061 159.06713 142.24990 1.000 53.00134  ? 53  MET A C    1 
ATOM   575   O O    . MET A  1 39  ? 179.73873 160.03800 142.12162 1.000 54.23391  ? 53  MET A O    1 
ATOM   576   C CB   . MET A  1 39  ? 180.11660 158.18274 144.56079 1.000 51.45655  ? 53  MET A CB   1 
ATOM   577   C CG   . MET A  1 39  ? 180.70707 157.73661 145.88712 1.000 57.09527  ? 53  MET A CG   1 
ATOM   578   S SD   . MET A  1 39  ? 179.49900 156.94739 146.96813 1.000 69.76773  ? 53  MET A SD   1 
ATOM   579   C CE   . MET A  1 39  ? 179.11890 155.46874 146.03158 1.000 56.01214  ? 53  MET A CE   1 
ATOM   580   H H    . MET A  1 39  ? 181.35288 160.26125 144.85306 1.000 51.04516  ? 53  MET A H    1 
ATOM   581   H HA   . MET A  1 39  ? 181.83830 158.09374 143.45899 1.000 51.74051  ? 53  MET A HA   1 
ATOM   582   H HB2  . MET A  1 39  ? 179.44892 158.86129 144.74757 1.000 52.30176  ? 53  MET A HB2  1 
ATOM   583   H HB3  . MET A  1 39  ? 179.69573 157.41306 144.14687 1.000 53.03594  ? 53  MET A HB3  1 
ATOM   584   H HG2  . MET A  1 39  ? 181.41730 157.09801 145.71632 1.000 53.24841  ? 53  MET A HG2  1 
ATOM   585   H HG3  . MET A  1 39  ? 181.06258 158.51099 146.35034 1.000 53.03238  ? 53  MET A HG3  1 
ATOM   586   H HE1  . MET A  1 39  ? 178.57303 154.88166 146.57765 1.000 53.29972  ? 53  MET A HE1  1 
ATOM   587   H HE2  . MET A  1 39  ? 178.63556 155.71797 145.22850 1.000 53.23205  ? 53  MET A HE2  1 
ATOM   588   H HE3  . MET A  1 39  ? 179.94816 155.02413 145.79561 1.000 53.10746  ? 53  MET A HE3  1 
ATOM   589   N N    . GLY A  1 40  ? 180.77993 158.23877 141.24921 1.000 50.66054  ? 54  GLY A N    1 
ATOM   590   C CA   . GLY A  1 40  ? 180.23990 158.43906 139.92135 1.000 52.18621  ? 54  GLY A CA   1 
ATOM   591   C C    . GLY A  1 40  ? 180.95943 159.47091 139.08565 1.000 52.86922  ? 54  GLY A C    1 
ATOM   592   O O    . GLY A  1 40  ? 180.46657 159.82252 138.00835 1.000 55.31544  ? 54  GLY A O    1 
ATOM   593   H H    . GLY A  1 40  ? 181.28900 157.54944 141.32126 1.000 51.61562  ? 54  GLY A H    1 
ATOM   594   H HA2  . GLY A  1 40  ? 180.26374 157.59837 139.43995 1.000 52.27318  ? 54  GLY A HA2  1 
ATOM   595   H HA3  . GLY A  1 40  ? 179.31284 158.71350 139.99921 1.000 52.17788  ? 54  GLY A HA3  1 
ATOM   596   N N    . GLU A  1 41  ? 182.10761 159.96943 139.54263 1.000 42.89147  ? 55  GLU A N    1 
ATOM   597   C CA   . GLU A  1 41  ? 182.82374 161.00660 138.81370 1.000 42.82550  ? 55  GLU A CA   1 
ATOM   598   C C    . GLU A  1 41  ? 183.67274 160.45573 137.67688 1.000 49.52765  ? 55  GLU A C    1 
ATOM   599   O O    . GLU A  1 41  ? 184.09860 161.22898 136.81231 1.000 55.90634  ? 55  GLU A O    1 
ATOM   600   C CB   . GLU A  1 41  ? 183.70640 161.79669 139.78165 1.000 44.75052  ? 55  GLU A CB   1 
ATOM   601   C CG   . GLU A  1 41  ? 184.53663 162.89696 139.13958 1.000 47.12238  ? 55  GLU A CG   1 
ATOM   602   C CD   . GLU A  1 41  ? 183.69139 163.92121 138.41374 1.000 49.25621  ? 55  GLU A CD   1 
ATOM   603   O OE1  . GLU A  1 41  ? 182.47969 164.00930 138.70213 1.000 51.00181  ? 55  GLU A OE1  1 
ATOM   604   O OE2  . GLU A  1 41  ? 184.23884 164.63991 137.55228 1.000 48.89478  ? 55  GLU A OE2  1 
ATOM   605   H H    . GLU A  1 41  ? 182.49139 159.72261 140.27150 1.000 47.12502  ? 55  GLU A H    1 
ATOM   606   H HA   . GLU A  1 41  ? 182.17749 161.61873 138.42948 1.000 46.90704  ? 55  GLU A HA   1 
ATOM   607   H HB2  . GLU A  1 41  ? 183.13377 162.21205 140.44420 1.000 46.58917  ? 55  GLU A HB2  1 
ATOM   608   H HB3  . GLU A  1 41  ? 184.31784 161.18228 140.21697 1.000 46.69991  ? 55  GLU A HB3  1 
ATOM   609   H HG2  . GLU A  1 41  ? 185.02790 163.36062 139.83550 1.000 46.78797  ? 55  GLU A HG2  1 
ATOM   610   H HG3  . GLU A  1 41  ? 185.15734 162.50816 138.50508 1.000 47.29074  ? 55  GLU A HG3  1 
ATOM   611   N N    . CYS A  1 42  ? 183.91739 159.15014 137.64528 1.000 45.51900  ? 56  CYS A N    1 
ATOM   612   C CA   . CYS A  1 42  ? 184.77009 158.53542 136.63998 1.000 42.37422  ? 56  CYS A CA   1 
ATOM   613   C C    . CYS A  1 42  ? 183.94587 157.64651 135.72196 1.000 45.84456  ? 56  CYS A C    1 
ATOM   614   O O    . CYS A  1 42  ? 183.07051 156.90635 136.17963 1.000 53.77631  ? 56  CYS A O    1 
ATOM   615   C CB   . CYS A  1 42  ? 185.87779 157.70464 137.28730 1.000 49.16847  ? 56  CYS A CB   1 
ATOM   616   S SG   . CYS A  1 42  ? 186.91080 156.83958 136.08446 1.000 70.14500  ? 56  CYS A SG   1 
ATOM   617   H H    . CYS A  1 42  ? 183.59282 158.58771 138.20887 1.000 49.61215  ? 56  CYS A H    1 
ATOM   618   H HA   . CYS A  1 42  ? 185.18637 159.22583 136.10177 1.000 49.88904  ? 56  CYS A HA   1 
ATOM   619   H HB2  . CYS A  1 42  ? 186.45005 158.29331 137.80369 1.000 49.83063  ? 56  CYS A HB2  1 
ATOM   620   H HB3  . CYS A  1 42  ? 185.47537 157.04021 137.86809 1.000 50.39188  ? 56  CYS A HB3  1 
ATOM   621   N N    . HIS A  1 43  ? 184.23222 157.72625 134.42504 1.000 42.93267  ? 57  HIS A N    1 
ATOM   622   C CA   . HIS A  1 43  ? 183.63908 156.84058 133.43582 1.000 37.92135  ? 57  HIS A CA   1 
ATOM   623   C C    . HIS A  1 43  ? 184.74863 156.21329 132.60746 1.000 41.63875  ? 57  HIS A C    1 
ATOM   624   O O    . HIS A  1 43  ? 185.79482 156.82659 132.38349 1.000 45.84426  ? 57  HIS A O    1 
ATOM   625   C CB   . HIS A  1 43  ? 182.65848 157.58657 132.52840 1.000 40.79107  ? 57  HIS A CB   1 
ATOM   626   C CG   . HIS A  1 43  ? 181.48054 158.15469 133.25417 1.000 43.01169  ? 57  HIS A CG   1 
ATOM   627   N ND1  . HIS A  1 43  ? 180.36498 157.40671 133.56116 1.000 46.23967  ? 57  HIS A ND1  1 
ATOM   628   C CD2  . HIS A  1 43  ? 181.24525 159.39645 133.73834 1.000 47.45228  ? 57  HIS A CD2  1 
ATOM   629   C CE1  . HIS A  1 43  ? 179.49239 158.16339 134.20159 1.000 46.82406  ? 57  HIS A CE1  1 
ATOM   630   N NE2  . HIS A  1 43  ? 180.00213 159.37538 134.32193 1.000 48.98291  ? 57  HIS A NE2  1 
ATOM   631   H H    . HIS A  1 43  ? 184.78038 158.29789 134.08963 1.000 45.48340  ? 57  HIS A H    1 
ATOM   632   H HA   . HIS A  1 43  ? 183.15733 156.12903 133.88527 1.000 44.45452  ? 57  HIS A HA   1 
ATOM   633   H HB2  . HIS A  1 43  ? 183.12515 158.32078 132.09976 1.000 44.49969  ? 57  HIS A HB2  1 
ATOM   634   H HB3  . HIS A  1 43  ? 182.32377 156.97198 131.85665 1.000 44.94382  ? 57  HIS A HB3  1 
ATOM   635   H HD2  . HIS A  1 43  ? 181.81776 160.12754 133.68521 1.000 45.57780  ? 57  HIS A HD2  1 
ATOM   636   H HE1  . HIS A  1 43  ? 178.66062 157.88917 134.51403 1.000 45.36277  ? 57  HIS A HE1  1 
ATOM   637   H HE2  . HIS A  1 43  ? 179.61766 160.04330 134.70371 1.000 45.56127  ? 57  HIS A HE2  1 
ATOM   638   N N    . MET A  1 44  ? 184.51493 154.98340 132.15354 1.000 40.14201  ? 58  MET A N    1 
ATOM   639   C CA   . MET A  1 44  ? 185.52640 154.23739 131.42307 1.000 38.12293  ? 58  MET A CA   1 
ATOM   640   C C    . MET A  1 44  ? 184.92817 153.62595 130.16642 1.000 42.58416  ? 58  MET A C    1 
ATOM   641   O O    . MET A  1 44  ? 183.75786 153.23999 130.13339 1.000 46.67098  ? 58  MET A O    1 
ATOM   642   C CB   . MET A  1 44  ? 186.14887 153.12992 132.28431 1.000 42.12323  ? 58  MET A CB   1 
ATOM   643   C CG   . MET A  1 44  ? 185.17910 152.05718 132.73788 1.000 46.19818  ? 58  MET A CG   1 
ATOM   644   S SD   . MET A  1 44  ? 186.01634 150.64348 133.47188 1.000 51.35814  ? 58  MET A SD   1 
ATOM   645   C CE   . MET A  1 44  ? 186.74579 149.88191 132.02475 1.000 38.99188  ? 58  MET A CE   1 
ATOM   646   H H    . MET A  1 44  ? 183.77337 154.56039 132.25777 1.000 43.96606  ? 58  MET A H    1 
ATOM   647   H HA   . MET A  1 44  ? 186.23859 154.84131 131.16401 1.000 43.11619  ? 58  MET A HA   1 
ATOM   648   H HB2  . MET A  1 44  ? 186.85037 152.69843 131.77293 1.000 43.39069  ? 58  MET A HB2  1 
ATOM   649   H HB3  . MET A  1 44  ? 186.52689 153.53345 133.08076 1.000 43.71255  ? 58  MET A HB3  1 
ATOM   650   H HG2  . MET A  1 44  ? 184.58066 152.43143 133.40308 1.000 44.35413  ? 58  MET A HG2  1 
ATOM   651   H HG3  . MET A  1 44  ? 184.67165 151.73633 131.97633 1.000 44.02060  ? 58  MET A HG3  1 
ATOM   652   H HE1  . MET A  1 44  ? 187.65070 149.60481 132.23781 1.000 43.32736  ? 58  MET A HE1  1 
ATOM   653   H HE2  . MET A  1 44  ? 186.21375 149.11085 131.77432 1.000 43.19264  ? 58  MET A HE2  1 
ATOM   654   H HE3  . MET A  1 44  ? 186.75818 150.52466 131.29936 1.000 43.21098  ? 58  MET A HE3  1 
ATOM   655   N N    . SER A  1 45  ? 185.75974 153.54635 129.13162 1.000 38.56940  ? 59  SER A N    1 
ATOM   656   C CA   . SER A  1 45  ? 185.44532 152.83190 127.90345 1.000 34.88130  ? 59  SER A CA   1 
ATOM   657   C C    . SER A  1 45  ? 186.61013 151.90574 127.60011 1.000 36.53409  ? 59  SER A C    1 
ATOM   658   O O    . SER A  1 45  ? 187.76454 152.27148 127.83097 1.000 45.88793  ? 59  SER A O    1 
ATOM   659   C CB   . SER A  1 45  ? 185.20770 153.79607 126.73721 1.000 42.76990  ? 59  SER A CB   1 
ATOM   660   O OG   . SER A  1 45  ? 184.13085 154.67352 127.01399 1.000 49.77590  ? 59  SER A OG   1 
ATOM   661   H H    . SER A  1 45  ? 186.53871 153.91062 129.12062 1.000 42.59828  ? 59  SER A H    1 
ATOM   662   H HA   . SER A  1 45  ? 184.64688 152.29576 128.03121 1.000 41.51879  ? 59  SER A HA   1 
ATOM   663   H HB2  . SER A  1 45  ? 186.01141 154.31978 126.59415 1.000 41.82091  ? 59  SER A HB2  1 
ATOM   664   H HB3  . SER A  1 45  ? 184.99952 153.28340 125.94059 1.000 42.36218  ? 59  SER A HB3  1 
ATOM   665   H HG   . SER A  1 45  ? 184.00958 155.19268 126.36484 1.000 43.27177  ? 59  SER A HG   1 
ATOM   666   N N    . GLU A  1 46  ? 186.31351 150.71474 127.09156 1.000 42.41900  ? 60  GLU A N    1 
ATOM   667   C CA   . GLU A  1 46  ? 187.32712 149.69920 126.84941 1.000 40.51881  ? 60  GLU A CA   1 
ATOM   668   C C    . GLU A  1 46  ? 187.15201 149.12498 125.45332 1.000 39.38817  ? 60  GLU A C    1 
ATOM   669   O O    . GLU A  1 46  ? 186.02722 148.99563 124.96287 1.000 44.46795  ? 60  GLU A O    1 
ATOM   670   C CB   . GLU A  1 46  ? 187.24393 148.58236 127.89766 1.000 43.88574  ? 60  GLU A CB   1 
ATOM   671   C CG   . GLU A  1 46  ? 188.37632 147.56904 127.83028 1.000 46.55187  ? 60  GLU A CG   1 
ATOM   672   C CD   . GLU A  1 46  ? 188.16087 146.49740 126.77613 1.000 51.99399  ? 60  GLU A CD   1 
ATOM   673   O OE1  . GLU A  1 46  ? 187.00400 146.29948 126.34796 1.000 53.40993  ? 60  GLU A OE1  1 
ATOM   674   O OE2  . GLU A  1 46  ? 189.15293 145.85484 126.37321 1.000 49.26119  ? 60  GLU A OE2  1 
ATOM   675   H H    . GLU A  1 46  ? 185.51845 150.46847 126.87501 1.000 44.46566  ? 60  GLU A H    1 
ATOM   676   H HA   . GLU A  1 46  ? 188.20714 150.10212 126.90390 1.000 43.56465  ? 60  GLU A HA   1 
ATOM   677   H HB2  . GLU A  1 46  ? 187.26550 148.98617 128.77950 1.000 43.87291  ? 60  GLU A HB2  1 
ATOM   678   H HB3  . GLU A  1 46  ? 186.40772 148.10562 127.78009 1.000 44.14086  ? 60  GLU A HB3  1 
ATOM   679   H HG2  . GLU A  1 46  ? 189.20138 148.03360 127.61956 1.000 44.50390  ? 60  GLU A HG2  1 
ATOM   680   H HG3  . GLU A  1 46  ? 188.45453 147.13059 128.69062 1.000 44.55225  ? 60  GLU A HG3  1 
ATOM   681   N N    . SER A  1 47  ? 188.26909 148.78351 124.81508 1.000 26.86664  ? 61  SER A N    1 
ATOM   682   C CA   . SER A  1 47  ? 188.22201 148.20427 123.47902 1.000 27.78425  ? 61  SER A CA   1 
ATOM   683   C C    . SER A  1 47  ? 189.44798 147.33465 123.25155 1.000 28.27581  ? 61  SER A C    1 
ATOM   684   O O    . SER A  1 47  ? 190.57843 147.79531 123.42503 1.000 41.80730  ? 61  SER A O    1 
ATOM   685   C CB   . SER A  1 47  ? 188.14546 149.29872 122.41090 1.000 41.47704  ? 61  SER A CB   1 
ATOM   686   O OG   . SER A  1 47  ? 189.38629 149.96636 122.27160 1.000 47.79326  ? 61  SER A OG   1 
ATOM   687   H H    . SER A  1 47  ? 189.06277 148.87676 125.13342 1.000 36.89513  ? 61  SER A H    1 
ATOM   688   H HA   . SER A  1 47  ? 187.43347 147.64527 123.39896 1.000 36.74796  ? 61  SER A HA   1 
ATOM   689   H HB2  . SER A  1 47  ? 187.90454 148.89550 121.56296 1.000 37.29547  ? 61  SER A HB2  1 
ATOM   690   H HB3  . SER A  1 47  ? 187.47026 149.94398 122.67275 1.000 37.41793  ? 61  SER A HB3  1 
ATOM   691   H HG   . SER A  1 47  ? 189.95002 149.45636 121.91410 1.000 37.64676  ? 61  SER A HG   1 
ATOM   692   N N    . TYR A  1 48  ? 189.22428 146.08828 122.85280 1.000 30.80093  ? 62  TYR A N    1 
ATOM   693   C CA   . TYR A  1 48  ? 190.29873 145.14832 122.54002 1.000 31.36767  ? 62  TYR A CA   1 
ATOM   694   C C    . TYR A  1 48  ? 190.25158 144.88329 121.04014 1.000 31.93359  ? 62  TYR A C    1 
ATOM   695   O O    . TYR A  1 48  ? 189.52832 143.99544 120.58032 1.000 40.48455  ? 62  TYR A O    1 
ATOM   696   C CB   . TYR A  1 48  ? 190.14772 143.86218 123.34724 1.000 35.99845  ? 62  TYR A CB   1 
ATOM   697   C CG   . TYR A  1 48  ? 191.24644 142.84947 123.12210 1.000 27.90585  ? 62  TYR A CG   1 
ATOM   698   C CD1  . TYR A  1 48  ? 192.48105 142.99029 123.72874 1.000 33.74498  ? 62  TYR A CD1  1 
ATOM   699   C CD2  . TYR A  1 48  ? 191.04239 141.74686 122.30919 1.000 29.02936  ? 62  TYR A CD2  1 
ATOM   700   C CE1  . TYR A  1 48  ? 193.48478 142.06647 123.52567 1.000 30.57039  ? 62  TYR A CE1  1 
ATOM   701   C CE2  . TYR A  1 48  ? 192.04126 140.81760 122.10092 1.000 29.81272  ? 62  TYR A CE2  1 
ATOM   702   C CZ   . TYR A  1 48  ? 193.25878 140.98292 122.71454 1.000 28.15625  ? 62  TYR A CZ   1 
ATOM   703   O OH   . TYR A  1 48  ? 194.25809 140.06346 122.51393 1.000 32.83606  ? 62  TYR A OH   1 
ATOM   704   H H    . TYR A  1 48  ? 188.43855 145.75322 122.75286 1.000 33.57486  ? 62  TYR A H    1 
ATOM   705   H HA   . TYR A  1 48  ? 191.15582 145.54729 122.75468 1.000 33.25312  ? 62  TYR A HA   1 
ATOM   706   H HB2  . TYR A  1 48  ? 190.14223 144.08682 124.29072 1.000 34.44565  ? 62  TYR A HB2  1 
ATOM   707   H HB3  . TYR A  1 48  ? 189.30710 143.44139 123.10675 1.000 33.99742  ? 62  TYR A HB3  1 
ATOM   708   H HD1  . TYR A  1 48  ? 192.63810 143.72337 124.27942 1.000 34.27156  ? 62  TYR A HD1  1 
ATOM   709   H HD2  . TYR A  1 48  ? 190.21831 141.63451 121.89385 1.000 33.44006  ? 62  TYR A HD2  1 
ATOM   710   H HE1  . TYR A  1 48  ? 194.31010 142.17603 123.93986 1.000 33.32737  ? 62  TYR A HE1  1 
ATOM   711   H HE2  . TYR A  1 48  ? 191.89027 140.08274 121.55099 1.000 33.75022  ? 62  TYR A HE2  1 
ATOM   712   H HH   . TYR A  1 48  ? 194.93876 140.27819 122.95610 1.000 33.02461  ? 62  TYR A HH   1 
ATOM   713   N N    . ILE A  1 49  ? 191.02377 145.65566 120.28030 1.000 32.54152  ? 63  ILE A N    1 
ATOM   714   C CA   . ILE A  1 49  ? 191.03646 145.56847 118.82403 1.000 19.89099  ? 63  ILE A CA   1 
ATOM   715   C C    . ILE A  1 49  ? 192.42864 145.15279 118.39194 1.000 19.83788  ? 63  ILE A C    1 
ATOM   716   O O    . ILE A  1 49  ? 193.42618 145.66758 118.90689 1.000 39.49404  ? 63  ILE A O    1 
ATOM   717   C CB   . ILE A  1 49  ? 190.63563 146.89691 118.14896 1.000 21.08830  ? 63  ILE A CB   1 
ATOM   718   C CG1  . ILE A  1 49  ? 189.11800 146.99579 118.00566 1.000 24.40956  ? 63  ILE A CG1  1 
ATOM   719   C CG2  . ILE A  1 49  ? 191.29199 147.03004 116.78124 1.000 30.24066  ? 63  ILE A CG2  1 
ATOM   720   C CD1  . ILE A  1 49  ? 188.39938 147.26277 119.29751 1.000 34.19047  ? 63  ILE A CD1  1 
ATOM   721   H H    . ILE A  1 49  ? 191.56126 146.25000 120.59337 1.000 31.54394  ? 63  ILE A H    1 
ATOM   722   H HA   . ILE A  1 49  ? 190.41539 144.88153 118.53586 1.000 29.03573  ? 63  ILE A HA   1 
ATOM   723   H HB   . ILE A  1 49  ? 190.93917 147.62815 118.71042 1.000 30.26461  ? 63  ILE A HB   1 
ATOM   724   H HG12 . ILE A  1 49  ? 188.90852 147.72183 117.39858 1.000 29.11878  ? 63  ILE A HG12 1 
ATOM   725   H HG13 . ILE A  1 49  ? 188.78142 146.16018 117.64489 1.000 29.43220  ? 63  ILE A HG13 1 
ATOM   726   H HG21 . ILE A  1 49  ? 190.84883 147.74191 116.29340 1.000 30.57971  ? 63  ILE A HG21 1 
ATOM   727   H HG22 . ILE A  1 49  ? 192.23017 147.25165 116.89141 1.000 30.69097  ? 63  ILE A HG22 1 
ATOM   728   H HG23 . ILE A  1 49  ? 191.19701 146.19677 116.29435 1.000 29.44448  ? 63  ILE A HG23 1 
ATOM   729   H HD11 . ILE A  1 49  ? 187.46733 147.44792 119.10421 1.000 30.64407  ? 63  ILE A HD11 1 
ATOM   730   H HD12 . ILE A  1 49  ? 188.46936 146.48389 119.87055 1.000 31.58873  ? 63  ILE A HD12 1 
ATOM   731   H HD13 . ILE A  1 49  ? 188.80715 148.03006 119.72768 1.000 30.68432  ? 63  ILE A HD13 1 
ATOM   732   N N    . ASP A  1 50  ? 192.49411 144.23693 117.43730 1.000 21.03921  ? 64  ASP A N    1 
ATOM   733   C CA   . ASP A  1 50  ? 193.76534 143.59359 117.11389 1.000 17.98434  ? 64  ASP A CA   1 
ATOM   734   C C    . ASP A  1 50  ? 194.23997 142.95757 118.42156 1.000 27.79767  ? 64  ASP A C    1 
ATOM   735   O O    . ASP A  1 50  ? 193.41365 142.43017 119.18076 1.000 37.26424  ? 64  ASP A O    1 
ATOM   736   C CB   . ASP A  1 50  ? 194.70692 144.59852 116.49835 1.000 19.92107  ? 64  ASP A CB   1 
ATOM   737   C CG   . ASP A  1 50  ? 195.93269 143.95644 115.89813 1.000 31.51345  ? 64  ASP A CG   1 
ATOM   738   O OD1  . ASP A  1 50  ? 196.44113 142.98319 116.49091 1.000 33.17187  ? 64  ASP A OD1  1 
ATOM   739   O OD2  . ASP A  1 50  ? 196.38948 144.42257 114.83515 1.000 38.60524  ? 64  ASP A OD2  1 
ATOM   740   H H    . ASP A  1 50  ? 191.82736 143.97155 116.96347 1.000 29.12816  ? 64  ASP A H    1 
ATOM   741   H HA   . ASP A  1 50  ? 193.61154 142.88630 116.46777 1.000 28.22190  ? 64  ASP A HA   1 
ATOM   742   H HB2  . ASP A  1 50  ? 194.24220 145.07921 115.79487 1.000 28.18980  ? 64  ASP A HB2  1 
ATOM   743   H HB3  . ASP A  1 50  ? 195.00380 145.21808 117.18182 1.000 28.54025  ? 64  ASP A HB3  1 
ATOM   744   N N    . ARG A  1 51  ? 195.53079 142.99207 118.72441 1.000 26.77124  ? 65  ARG A N    1 
ATOM   745   C CA   . ARG A  1 51  ? 196.03374 142.60789 120.03306 1.000 26.49662  ? 65  ARG A CA   1 
ATOM   746   C C    . ARG A  1 51  ? 196.35154 143.83971 120.87232 1.000 34.87404  ? 65  ARG A C    1 
ATOM   747   O O    . ARG A  1 51  ? 197.24286 143.81591 121.72302 1.000 41.31395  ? 65  ARG A O    1 
ATOM   748   C CB   . ARG A  1 51  ? 197.25586 141.70942 119.87831 1.000 35.47163  ? 65  ARG A CB   1 
ATOM   749   C CG   . ARG A  1 51  ? 196.93895 140.39711 119.18621 1.000 27.08147  ? 65  ARG A CG   1 
ATOM   750   C CD   . ARG A  1 51  ? 198.19626 139.66172 118.79233 1.000 32.30541  ? 65  ARG A CD   1 
ATOM   751   N NE   . ARG A  1 51  ? 199.11697 139.50603 119.91021 1.000 33.09542  ? 65  ARG A NE   1 
ATOM   752   C CZ   . ARG A  1 51  ? 198.98899 138.59779 120.86680 1.000 33.25519  ? 65  ARG A CZ   1 
ATOM   753   N NH1  . ARG A  1 51  ? 197.96810 137.75794 120.89127 1.000 37.84274  ? 65  ARG A NH1  1 
ATOM   754   N NH2  . ARG A  1 51  ? 199.90810 138.53172 121.82462 1.000 39.19305  ? 65  ARG A NH2  1 
ATOM   755   H H    . ARG A  1 51  ? 196.15077 143.23614 118.18369 1.000 32.85325  ? 65  ARG A H    1 
ATOM   756   H HA   . ARG A  1 51  ? 195.35186 142.10110 120.50005 1.000 32.42726  ? 65  ARG A HA   1 
ATOM   757   H HB2  . ARG A  1 51  ? 197.91867 142.17328 119.34312 1.000 34.18668  ? 65  ARG A HB2  1 
ATOM   758   H HB3  . ARG A  1 51  ? 197.61598 141.50964 120.75655 1.000 34.92817  ? 65  ARG A HB3  1 
ATOM   759   H HG2  . ARG A  1 51  ? 196.43170 139.83252 119.79057 1.000 33.12554  ? 65  ARG A HG2  1 
ATOM   760   H HG3  . ARG A  1 51  ? 196.42589 140.57172 118.38157 1.000 32.63507  ? 65  ARG A HG3  1 
ATOM   761   H HD2  . ARG A  1 51  ? 197.96149 138.77856 118.46731 1.000 33.97417  ? 65  ARG A HD2  1 
ATOM   762   H HD3  . ARG A  1 51  ? 198.65098 140.16227 118.09755 1.000 34.55264  ? 65  ARG A HD3  1 
ATOM   763   H HE   . ARG A  1 51  ? 199.78192 140.04882 119.95991 1.000 35.06425  ? 65  ARG A HE   1 
ATOM   764   H HH11 . ARG A  1 51  ? 197.36676 137.78971 120.27709 1.000 34.59484  ? 65  ARG A HH11 1 
ATOM   765   H HH12 . ARG A  1 51  ? 197.90600 137.17796 121.52216 1.000 35.13055  ? 65  ARG A HH12 1 
ATOM   766   H HH21 . ARG A  1 51  ? 200.57542 139.07356 121.81860 1.000 34.74156  ? 65  ARG A HH21 1 
ATOM   767   H HH22 . ARG A  1 51  ? 199.83361 137.94737 122.45079 1.000 34.89450  ? 65  ARG A HH22 1 
ATOM   768   N N    . ASN A  1 52  ? 195.62138 144.92225 120.62553 1.000 29.99747  ? 66  ASN A N    1 
ATOM   769   C CA   . ASN A  1 52  ? 195.77806 146.18064 121.33617 1.000 24.30079  ? 66  ASN A CA   1 
ATOM   770   C C    . ASN A  1 52  ? 194.61461 146.35005 122.30049 1.000 28.04704  ? 66  ASN A C    1 
ATOM   771   O O    . ASN A  1 52  ? 193.44719 146.21702 121.90692 1.000 36.57546  ? 66  ASN A O    1 
ATOM   772   C CB   . ASN A  1 52  ? 195.82266 147.35874 120.36292 1.000 28.12408  ? 66  ASN A CB   1 
ATOM   773   C CG   . ASN A  1 52  ? 196.90400 147.21243 119.31892 1.000 26.26011  ? 66  ASN A CG   1 
ATOM   774   O OD1  . ASN A  1 52  ? 197.58322 146.19081 119.25044 1.000 30.69099  ? 66  ASN A OD1  1 
ATOM   775   N ND2  . ASN A  1 52  ? 197.06414 148.23124 118.49134 1.000 30.99993  ? 66  ASN A ND2  1 
ATOM   776   H H    . ASN A  1 52  ? 195.00324 144.95010 120.02855 1.000 31.68611  ? 66  ASN A H    1 
ATOM   777   H HA   . ASN A  1 52  ? 196.60332 146.16858 121.84484 1.000 31.02133  ? 66  ASN A HA   1 
ATOM   778   H HB2  . ASN A  1 52  ? 194.97045 147.42086 119.90420 1.000 30.33845  ? 66  ASN A HB2  1 
ATOM   779   H HB3  . ASN A  1 52  ? 195.99230 148.17473 120.85950 1.000 31.11160  ? 66  ASN A HB3  1 
ATOM   780   H HD21 . ASN A  1 52  ? 197.66580 148.19637 117.87797 1.000 31.40055  ? 66  ASN A HD21 1 
ATOM   781   H HD22 . ASN A  1 52  ? 196.56849 148.92971 118.56815 1.000 31.16054  ? 66  ASN A HD22 1 
ATOM   782   N N    . ALA A  1 53  ? 194.93504 146.64774 123.55627 1.000 32.30030  ? 67  ALA A N    1 
ATOM   783   C CA   . ALA A  1 53  ? 193.93758 146.86651 124.59505 1.000 31.18569  ? 67  ALA A CA   1 
ATOM   784   C C    . ALA A  1 53  ? 193.93121 148.33821 124.97457 1.000 30.29654  ? 67  ALA A C    1 
ATOM   785   O O    . ALA A  1 53  ? 194.96857 148.88272 125.36153 1.000 41.78679  ? 67  ALA A O    1 
ATOM   786   C CB   . ALA A  1 53  ? 194.22739 146.00381 125.82307 1.000 30.34131  ? 67  ALA A CB   1 
ATOM   787   H H    . ALA A  1 53  ? 195.74407 146.72909 123.83614 1.000 33.71507  ? 67  ALA A H    1 
ATOM   788   H HA   . ALA A  1 53  ? 193.05863 146.63325 124.25767 1.000 34.16213  ? 67  ALA A HA   1 
ATOM   789   H HB1  . ALA A  1 53  ? 193.54511 146.16894 126.49246 1.000 33.50046  ? 67  ALA A HB1  1 
ATOM   790   H HB2  . ALA A  1 53  ? 194.21538 145.07032 125.56078 1.000 33.56748  ? 67  ALA A HB2  1 
ATOM   791   H HB3  . ALA A  1 53  ? 195.10066 146.23795 126.17441 1.000 33.72825  ? 67  ALA A HB3  1 
ATOM   792   N N    . ASN A  1 54  ? 192.76450 148.97334 124.88252 1.000 29.50407  ? 68  ASN A N    1 
ATOM   793   C CA   . ASN A  1 54  ? 192.63934 150.41062 125.06104 1.000 24.01073  ? 68  ASN A CA   1 
ATOM   794   C C    . ASN A  1 54  ? 191.61568 150.70502 126.14364 1.000 30.32322  ? 68  ASN A C    1 
ATOM   795   O O    . ASN A  1 54  ? 190.52735 150.11939 126.15215 1.000 38.29123  ? 68  ASN A O    1 
ATOM   796   C CB   . ASN A  1 54  ? 192.22997 151.08533 123.74996 1.000 28.84163  ? 68  ASN A CB   1 
ATOM   797   C CG   . ASN A  1 54  ? 192.21228 152.59325 123.85051 1.000 34.04398  ? 68  ASN A CG   1 
ATOM   798   O OD1  . ASN A  1 54  ? 191.23347 153.18451 124.30178 1.000 36.48798  ? 68  ASN A OD1  1 
ATOM   799   N ND2  . ASN A  1 54  ? 193.29338 153.22553 123.42078 1.000 39.98566  ? 68  ASN A ND2  1 
ATOM   800   H H    . ASN A  1 54  ? 192.01740 148.58180 124.71504 1.000 35.64679  ? 68  ASN A H    1 
ATOM   801   H HA   . ASN A  1 54  ? 193.49204 150.77866 125.33978 1.000 34.19850  ? 68  ASN A HA   1 
ATOM   802   H HB2  . ASN A  1 54  ? 192.86080 150.83703 123.05642 1.000 34.35266  ? 68  ASN A HB2  1 
ATOM   803   H HB3  . ASN A  1 54  ? 191.33804 150.79107 123.50946 1.000 34.86940  ? 68  ASN A HB3  1 
ATOM   804   H HD21 . ASN A  1 54  ? 193.33283 154.08390 123.45532 1.000 35.48506  ? 68  ASN A HD21 1 
ATOM   805   H HD22 . ASN A  1 54  ? 193.95736 152.77692 123.10936 1.000 36.17084  ? 68  ASN A HD22 1 
ATOM   806   N N    . ILE A  1 55  ? 191.97402 151.61839 127.04410 1.000 36.53373  ? 69  ILE A N    1 
ATOM   807   C CA   . ILE A  1 55  ? 191.10442 152.09664 128.11053 1.000 30.07752  ? 69  ILE A CA   1 
ATOM   808   C C    . ILE A  1 55  ? 191.09366 153.61815 128.05403 1.000 34.56531  ? 69  ILE A C    1 
ATOM   809   O O    . ILE A  1 55  ? 192.15498 154.25063 128.02715 1.000 42.31554  ? 69  ILE A O    1 
ATOM   810   C CB   . ILE A  1 55  ? 191.57459 151.59988 129.49353 1.000 32.96087  ? 69  ILE A CB   1 
ATOM   811   C CG1  . ILE A  1 55  ? 190.62350 152.04913 130.60452 1.000 33.34240  ? 69  ILE A CG1  1 
ATOM   812   C CG2  . ILE A  1 55  ? 192.98009 152.08536 129.79356 1.000 41.53565  ? 69  ILE A CG2  1 
ATOM   813   C CD1  . ILE A  1 55  ? 189.35674 151.24977 130.68078 1.000 40.44364  ? 69  ILE A CD1  1 
ATOM   814   H H    . ILE A  1 55  ? 192.74921 151.98989 127.05341 1.000 38.34703  ? 69  ILE A H    1 
ATOM   815   H HA   . ILE A  1 55  ? 190.20107 151.77714 127.95995 1.000 37.79582  ? 69  ILE A HA   1 
ATOM   816   H HB   . ILE A  1 55  ? 191.58538 150.63011 129.47895 1.000 37.98867  ? 69  ILE A HB   1 
ATOM   817   H HG12 . ILE A  1 55  ? 191.07947 151.95755 131.45542 1.000 37.06209  ? 69  ILE A HG12 1 
ATOM   818   H HG13 . ILE A  1 55  ? 190.37932 152.97704 130.46641 1.000 37.72259  ? 69  ILE A HG13 1 
ATOM   819   H HG21 . ILE A  1 55  ? 193.31148 151.61901 130.57736 1.000 38.80588  ? 69  ILE A HG21 1 
ATOM   820   H HG22 . ILE A  1 55  ? 193.55176 151.89747 129.03334 1.000 38.22506  ? 69  ILE A HG22 1 
ATOM   821   H HG23 . ILE A  1 55  ? 192.95844 153.03958 129.96379 1.000 38.51544  ? 69  ILE A HG23 1 
ATOM   822   H HD11 . ILE A  1 55  ? 188.82256 151.58248 131.41871 1.000 38.38674  ? 69  ILE A HD11 1 
ATOM   823   H HD12 . ILE A  1 55  ? 188.86884 151.34613 129.84804 1.000 39.31243  ? 69  ILE A HD12 1 
ATOM   824   H HD13 . ILE A  1 55  ? 189.58046 150.31751 130.82864 1.000 38.47560  ? 69  ILE A HD13 1 
ATOM   825   N N    . VAL A  1 56  ? 189.90016 154.20361 128.03599 1.000 36.76810  ? 70  VAL A N    1 
ATOM   826   C CA   . VAL A  1 56  ? 189.72582 155.65171 128.03758 1.000 32.81397  ? 70  VAL A CA   1 
ATOM   827   C C    . VAL A  1 56  ? 188.93412 156.02368 129.28283 1.000 33.89513  ? 70  VAL A C    1 
ATOM   828   O O    . VAL A  1 56  ? 187.79291 155.58001 129.45342 1.000 42.61751  ? 70  VAL A O    1 
ATOM   829   C CB   . VAL A  1 56  ? 189.01647 156.14478 126.76753 1.000 38.06733  ? 70  VAL A CB   1 
ATOM   830   C CG1  . VAL A  1 56  ? 189.12461 157.65266 126.65135 1.000 38.47014  ? 70  VAL A CG1  1 
ATOM   831   C CG2  . VAL A  1 56  ? 189.59653 155.46779 125.53883 1.000 39.39431  ? 70  VAL A CG2  1 
ATOM   832   H H    . VAL A  1 56  ? 189.15749 153.77058 128.02143 1.000 39.27253  ? 70  VAL A H    1 
ATOM   833   H HA   . VAL A  1 56  ? 190.59315 156.08101 128.08720 1.000 38.53893  ? 70  VAL A HA   1 
ATOM   834   H HB   . VAL A  1 56  ? 188.07597 155.91434 126.82232 1.000 38.53647  ? 70  VAL A HB   1 
ATOM   835   H HG11 . VAL A  1 56  ? 188.68465 157.93757 125.83510 1.000 38.45947  ? 70  VAL A HG11 1 
ATOM   836   H HG12 . VAL A  1 56  ? 188.69414 158.06133 127.41830 1.000 38.51028  ? 70  VAL A HG12 1 
ATOM   837   H HG13 . VAL A  1 56  ? 190.06213 157.89986 126.62586 1.000 38.79291  ? 70  VAL A HG13 1 
ATOM   838   H HG21 . VAL A  1 56  ? 189.28704 155.93342 124.74625 1.000 38.38815  ? 70  VAL A HG21 1 
ATOM   839   H HG22 . VAL A  1 56  ? 190.56458 155.50262 125.58689 1.000 38.37613  ? 70  VAL A HG22 1 
ATOM   840   H HG23 . VAL A  1 56  ? 189.30005 154.54436 125.51763 1.000 38.95588  ? 70  VAL A HG23 1 
ATOM   841   N N    . LEU A  1 57  ? 189.53622 156.83996 130.14309 1.000 40.08278  ? 71  LEU A N    1 
ATOM   842   C CA   . LEU A  1 57  ? 188.95814 157.23435 131.42064 1.000 38.19182  ? 71  LEU A CA   1 
ATOM   843   C C    . LEU A  1 57  ? 188.68904 158.72987 131.41300 1.000 37.88574  ? 71  LEU A C    1 
ATOM   844   O O    . LEU A  1 57  ? 189.56614 159.51890 131.05304 1.000 43.30809  ? 71  LEU A O    1 
ATOM   845   C CB   . LEU A  1 57  ? 189.89301 156.88235 132.58030 1.000 34.30120  ? 71  LEU A CB   1 
ATOM   846   C CG   . LEU A  1 57  ? 190.07249 155.39792 132.88114 1.000 34.88305  ? 71  LEU A CG   1 
ATOM   847   C CD1  . LEU A  1 57  ? 191.34060 155.17193 133.67135 1.000 39.22129  ? 71  LEU A CD1  1 
ATOM   848   C CD2  . LEU A  1 57  ? 188.87092 154.87620 133.64108 1.000 40.61058  ? 71  LEU A CD2  1 
ATOM   849   H H    . LEU A  1 57  ? 190.30851 157.19094 130.00080 1.000 39.44560  ? 71  LEU A H    1 
ATOM   850   H HA   . LEU A  1 57  ? 188.11634 156.77171 131.55291 1.000 39.65198  ? 71  LEU A HA   1 
ATOM   851   H HB2  . LEU A  1 57  ? 190.77065 157.24516 132.38370 1.000 39.02103  ? 71  LEU A HB2  1 
ATOM   852   H HB3  . LEU A  1 57  ? 189.54712 157.29860 133.38546 1.000 38.86353  ? 71  LEU A HB3  1 
ATOM   853   H HG   . LEU A  1 57  ? 190.14129 154.90850 132.04631 1.000 39.39534  ? 71  LEU A HG   1 
ATOM   854   H HD11 . LEU A  1 57  ? 191.42527 154.22625 133.86998 1.000 39.77026  ? 71  LEU A HD11 1 
ATOM   855   H HD12 . LEU A  1 57  ? 192.09957 155.46910 133.14531 1.000 38.91086  ? 71  LEU A HD12 1 
ATOM   856   H HD13 . LEU A  1 57  ? 191.28952 155.68032 134.49565 1.000 39.61812  ? 71  LEU A HD13 1 
ATOM   857   H HD21 . LEU A  1 57  ? 188.90841 153.90744 133.66511 1.000 40.02285  ? 71  LEU A HD21 1 
ATOM   858   H HD22 . LEU A  1 57  ? 188.89102 155.23129 134.54347 1.000 39.48232  ? 71  LEU A HD22 1 
ATOM   859   H HD23 . LEU A  1 57  ? 188.06317 155.16562 133.18945 1.000 40.27919  ? 71  LEU A HD23 1 
ATOM   860   N N    . THR A  1 58  ? 187.48102 159.11489 131.81126 1.000 42.15213  ? 72  THR A N    1 
ATOM   861   C CA   . THR A  1 58  ? 187.08933 160.51478 131.91397 1.000 40.06967  ? 72  THR A CA   1 
ATOM   862   C C    . THR A  1 58  ? 186.72851 160.80605 133.36079 1.000 39.40263  ? 72  THR A C    1 
ATOM   863   O O    . THR A  1 58  ? 185.88690 160.11162 133.94352 1.000 45.41508  ? 72  THR A O    1 
ATOM   864   C CB   . THR A  1 58  ? 185.90824 160.82963 130.99327 1.000 43.17640  ? 72  THR A CB   1 
ATOM   865   O OG1  . THR A  1 58  ? 184.80387 159.97642 131.31663 1.000 47.98440  ? 72  THR A OG1  1 
ATOM   866   C CG2  . THR A  1 58  ? 186.29439 160.62386 129.53837 1.000 43.36634  ? 72  THR A CG2  1 
ATOM   867   H H    . THR A  1 58  ? 186.85444 158.56818 132.03124 1.000 42.75839  ? 72  THR A H    1 
ATOM   868   H HA   . THR A  1 58  ? 187.83455 161.08287 131.66337 1.000 42.31445  ? 72  THR A HA   1 
ATOM   869   H HB   . THR A  1 58  ? 185.64493 161.75586 131.11200 1.000 42.23626  ? 72  THR A HB   1 
ATOM   870   H HG1  . THR A  1 58  ? 184.55512 160.11287 132.10716 1.000 43.33501  ? 72  THR A HG1  1 
ATOM   871   H HG21 . THR A  1 58  ? 185.53825 160.82209 128.96391 1.000 42.74426  ? 72  THR A HG21 1 
ATOM   872   H HG22 . THR A  1 58  ? 187.03047 161.21073 129.30477 1.000 42.32487  ? 72  THR A HG22 1 
ATOM   873   H HG23 . THR A  1 58  ? 186.56654 159.70393 129.39491 1.000 42.56344  ? 72  THR A HG23 1 
ATOM   874   N N    . GLY A  1 59  ? 187.36349 161.82465 133.93846 1.000 37.86815  ? 73  GLY A N    1 
ATOM   875   C CA   . GLY A  1 59  ? 187.03733 162.21413 135.29497 1.000 35.91344  ? 73  GLY A CA   1 
ATOM   876   C C    . GLY A  1 59  ? 187.96469 163.25900 135.87701 1.000 39.94994  ? 73  GLY A C    1 
ATOM   877   O O    . GLY A  1 59  ? 189.12193 163.37924 135.46505 1.000 47.71228  ? 73  GLY A O    1 
ATOM   878   H H    . GLY A  1 59  ? 187.97844 162.29713 133.56689 1.000 40.97626  ? 73  GLY A H    1 
ATOM   879   H HA2  . GLY A  1 59  ? 186.13436 162.56802 135.31496 1.000 40.58006  ? 73  GLY A HA2  1 
ATOM   880   H HA3  . GLY A  1 59  ? 187.06758 161.43116 135.86683 1.000 40.79728  ? 73  GLY A HA3  1 
ATOM   881   N N    . TYR A  1 60  ? 187.45267 164.02842 136.83596 1.000 35.52326  ? 74  TYR A N    1 
ATOM   882   C CA   . TYR A  1 60  ? 188.24591 165.01487 137.56753 1.000 38.30208  ? 74  TYR A CA   1 
ATOM   883   C C    . TYR A  1 60  ? 188.95064 165.97739 136.61681 1.000 40.74134  ? 74  TYR A C    1 
ATOM   884   O O    . TYR A  1 60  ? 190.08576 166.39588 136.84805 1.000 43.14503  ? 74  TYR A O    1 
ATOM   885   C CB   . TYR A  1 60  ? 189.24980 164.32518 138.49071 1.000 35.64894  ? 74  TYR A CB   1 
ATOM   886   C CG   . TYR A  1 60  ? 188.60061 163.37667 139.46785 1.000 40.62545  ? 74  TYR A CG   1 
ATOM   887   C CD1  . TYR A  1 60  ? 188.03599 163.84106 140.64639 1.000 40.42167  ? 74  TYR A CD1  1 
ATOM   888   C CD2  . TYR A  1 60  ? 188.54032 162.01747 139.20530 1.000 45.35016  ? 74  TYR A CD2  1 
ATOM   889   C CE1  . TYR A  1 60  ? 187.43440 162.97624 141.53708 1.000 37.09393  ? 74  TYR A CE1  1 
ATOM   890   C CE2  . TYR A  1 60  ? 187.94310 161.14686 140.08887 1.000 41.60326  ? 74  TYR A CE2  1 
ATOM   891   C CZ   . TYR A  1 60  ? 187.39066 161.63061 141.25204 1.000 37.65161  ? 74  TYR A CZ   1 
ATOM   892   O OH   . TYR A  1 60  ? 186.79590 160.76190 142.13474 1.000 42.30548  ? 74  TYR A OH   1 
ATOM   893   H H    . TYR A  1 60  ? 186.63043 163.99654 137.08655 1.000 39.56457  ? 74  TYR A H    1 
ATOM   894   H HA   . TYR A  1 60  ? 187.64867 165.53898 138.12397 1.000 39.50842  ? 74  TYR A HA   1 
ATOM   895   H HB2  . TYR A  1 60  ? 189.87665 163.81767 137.95192 1.000 39.02569  ? 74  TYR A HB2  1 
ATOM   896   H HB3  . TYR A  1 60  ? 189.72296 165.00173 138.99954 1.000 38.61847  ? 74  TYR A HB3  1 
ATOM   897   H HD1  . TYR A  1 60  ? 188.06366 164.75040 140.83893 1.000 39.73516  ? 74  TYR A HD1  1 
ATOM   898   H HD2  . TYR A  1 60  ? 188.91182 161.68813 138.41876 1.000 40.59224  ? 74  TYR A HD2  1 
ATOM   899   H HE1  . TYR A  1 60  ? 187.06123 163.30027 142.32506 1.000 39.14914  ? 74  TYR A HE1  1 
ATOM   900   H HE2  . TYR A  1 60  ? 187.91270 160.23678 139.89883 1.000 39.89013  ? 74  TYR A HE2  1 
ATOM   901   H HH   . TYR A  1 60  ? 186.82985 159.97825 141.83447 1.000 39.86535  ? 74  TYR A HH   1 
ATOM   902   N N    . GLY A  1 61  ? 188.26545 166.33858 135.53722 1.000 38.08070  ? 75  GLY A N    1 
ATOM   903   C CA   . GLY A  1 61  ? 188.80713 167.29057 134.59383 1.000 33.70808  ? 75  GLY A CA   1 
ATOM   904   C C    . GLY A  1 61  ? 189.88639 166.75227 133.68815 1.000 36.97775  ? 75  GLY A C    1 
ATOM   905   O O    . GLY A  1 61  ? 190.54974 167.54306 133.00926 1.000 37.07338  ? 75  GLY A O    1 
ATOM   906   H H    . GLY A  1 61  ? 187.48467 166.04179 135.33204 1.000 38.84191  ? 75  GLY A H    1 
ATOM   907   H HA2  . GLY A  1 61  ? 188.08820 167.62459 134.03496 1.000 37.32890  ? 75  GLY A HA2  1 
ATOM   908   H HA3  . GLY A  1 61  ? 189.17820 168.03988 135.08489 1.000 37.38212  ? 75  GLY A HA3  1 
ATOM   909   N N    . LEU A  1 62  ? 190.08848 165.43808 133.65364 1.000 38.68834  ? 76  LEU A N    1 
ATOM   910   C CA   . LEU A  1 62  ? 191.11289 164.82930 132.82216 1.000 33.28185  ? 76  LEU A CA   1 
ATOM   911   C C    . LEU A  1 62  ? 190.50920 163.73033 131.96399 1.000 37.51118  ? 76  LEU A C    1 
ATOM   912   O O    . LEU A  1 62  ? 189.49315 163.11816 132.31783 1.000 40.80753  ? 76  LEU A O    1 
ATOM   913   C CB   . LEU A  1 62  ? 192.24989 164.23448 133.65791 1.000 31.25209  ? 76  LEU A CB   1 
ATOM   914   C CG   . LEU A  1 62  ? 193.30394 165.19223 134.20453 1.000 32.25529  ? 76  LEU A CG   1 
ATOM   915   C CD1  . LEU A  1 62  ? 194.33761 164.41613 134.99370 1.000 33.01574  ? 76  LEU A CD1  1 
ATOM   916   C CD2  . LEU A  1 62  ? 193.96136 165.97721 133.08502 1.000 37.04254  ? 76  LEU A CD2  1 
ATOM   917   H H    . LEU A  1 62  ? 189.63495 164.86964 134.11232 1.000 37.30614  ? 76  LEU A H    1 
ATOM   918   H HA   . LEU A  1 62  ? 191.48451 165.49794 132.22734 1.000 36.24790  ? 76  LEU A HA   1 
ATOM   919   H HB2  . LEU A  1 62  ? 191.85551 163.78228 134.41987 1.000 36.40949  ? 76  LEU A HB2  1 
ATOM   920   H HB3  . LEU A  1 62  ? 192.71564 163.58387 133.10929 1.000 36.64144  ? 76  LEU A HB3  1 
ATOM   921   H HG   . LEU A  1 62  ? 192.87654 165.82302 134.80553 1.000 36.78014  ? 76  LEU A HG   1 
ATOM   922   H HD11 . LEU A  1 62  ? 194.99869 165.03447 135.34222 1.000 36.51770  ? 76  LEU A HD11 1 
ATOM   923   H HD12 . LEU A  1 62  ? 193.89667 163.95505 135.72450 1.000 37.15960  ? 76  LEU A HD12 1 
ATOM   924   H HD13 . LEU A  1 62  ? 194.76372 163.77210 134.40633 1.000 35.85026  ? 76  LEU A HD13 1 
ATOM   925   H HD21 . LEU A  1 62  ? 194.75402 166.41647 133.43052 1.000 36.66720  ? 76  LEU A HD21 1 
ATOM   926   H HD22 . LEU A  1 62  ? 194.20597 165.36503 132.37335 1.000 36.89773  ? 76  LEU A HD22 1 
ATOM   927   H HD23 . LEU A  1 62  ? 193.33550 166.63828 132.75094 1.000 36.99268  ? 76  LEU A HD23 1 
ATOM   928   N N    . GLU A  1 63  ? 191.15575 163.49154 130.82498 1.000 44.31180  ? 77  GLU A N    1 
ATOM   929   C CA   . GLU A  1 63  ? 190.88911 162.33666 129.98311 1.000 36.88083  ? 77  GLU A CA   1 
ATOM   930   C C    . GLU A  1 63  ? 192.19253 161.57617 129.79617 1.000 36.96837  ? 77  GLU A C    1 
ATOM   931   O O    . GLU A  1 63  ? 193.21969 162.16925 129.45284 1.000 37.92945  ? 77  GLU A O    1 
ATOM   932   C CB   . GLU A  1 63  ? 190.30892 162.75313 128.63244 1.000 36.66647  ? 77  GLU A CB   1 
ATOM   933   C CG   . GLU A  1 63  ? 189.82434 161.58668 127.79633 1.000 41.12291  ? 77  GLU A CG   1 
ATOM   934   C CD   . GLU A  1 63  ? 189.20635 162.02359 126.48657 1.000 48.78148  ? 77  GLU A CD   1 
ATOM   935   O OE1  . GLU A  1 63  ? 189.18696 163.24165 126.21327 1.000 48.52999  ? 77  GLU A OE1  1 
ATOM   936   O OE2  . GLU A  1 63  ? 188.73990 161.14813 125.72898 1.000 51.68169  ? 77  GLU A OE2  1 
ATOM   937   H H    . GLU A  1 63  ? 191.77265 164.00314 130.51336 1.000 41.84642  ? 77  GLU A H    1 
ATOM   938   H HA   . GLU A  1 63  ? 190.25232 161.75384 130.42425 1.000 40.99540  ? 77  GLU A HA   1 
ATOM   939   H HB2  . GLU A  1 63  ? 189.55631 163.34500 128.78406 1.000 41.35465  ? 77  GLU A HB2  1 
ATOM   940   H HB3  . GLU A  1 63  ? 190.99512 163.21542 128.12618 1.000 40.64035  ? 77  GLU A HB3  1 
ATOM   941   H HG2  . GLU A  1 63  ? 190.57651 161.00881 127.59397 1.000 41.08566  ? 77  GLU A HG2  1 
ATOM   942   H HG3  . GLU A  1 63  ? 189.15356 161.09667 128.29727 1.000 41.20409  ? 77  GLU A HG3  1 
ATOM   943   N N    . ILE A  1 64  ? 192.14761 160.26914 130.02527 1.000 39.98771  ? 78  ILE A N    1 
ATOM   944   C CA   . ILE A  1 64  ? 193.32413 159.41085 129.98904 1.000 33.64867  ? 78  ILE A CA   1 
ATOM   945   C C    . ILE A  1 64  ? 193.05653 158.31054 128.97671 1.000 34.40067  ? 78  ILE A C    1 
ATOM   946   O O    . ILE A  1 64  ? 192.15510 157.49016 129.17456 1.000 37.00053  ? 78  ILE A O    1 
ATOM   947   C CB   . ILE A  1 64  ? 193.63538 158.81383 131.37045 1.000 33.16680  ? 78  ILE A CB   1 
ATOM   948   C CG1  . ILE A  1 64  ? 193.62555 159.90547 132.44344 1.000 37.37445  ? 78  ILE A CG1  1 
ATOM   949   C CG2  . ILE A  1 64  ? 194.97971 158.10947 131.35073 1.000 37.07124  ? 78  ILE A CG2  1 
ATOM   950   C CD1  . ILE A  1 64  ? 193.71536 159.37645 133.84960 1.000 38.91876  ? 78  ILE A CD1  1 
ATOM   951   H H    . ILE A  1 64  ? 191.42307 159.84400 130.20954 1.000 38.46184  ? 78  ILE A H    1 
ATOM   952   H HA   . ILE A  1 64  ? 194.09355 159.92241 129.69415 1.000 37.69862  ? 78  ILE A HA   1 
ATOM   953   H HB   . ILE A  1 64  ? 192.94915 158.16328 131.58729 1.000 37.46463  ? 78  ILE A HB   1 
ATOM   954   H HG12 . ILE A  1 64  ? 194.38364 160.49310 132.29840 1.000 37.50416  ? 78  ILE A HG12 1 
ATOM   955   H HG13 . ILE A  1 64  ? 192.80165 160.41205 132.37845 1.000 37.88211  ? 78  ILE A HG13 1 
ATOM   956   H HG21 . ILE A  1 64  ? 195.12812 157.68459 132.20936 1.000 37.38457  ? 78  ILE A HG21 1 
ATOM   957   H HG22 . ILE A  1 64  ? 194.97726 157.43917 130.64971 1.000 37.72458  ? 78  ILE A HG22 1 
ATOM   958   H HG23 . ILE A  1 64  ? 195.67541 158.76337 131.17965 1.000 37.62374  ? 78  ILE A HG23 1 
ATOM   959   H HD11 . ILE A  1 64  ? 193.58391 160.10925 134.47180 1.000 37.76920  ? 78  ILE A HD11 1 
ATOM   960   H HD12 . ILE A  1 64  ? 193.02565 158.70642 133.97786 1.000 37.70040  ? 78  ILE A HD12 1 
ATOM   961   H HD13 . ILE A  1 64  ? 194.59016 158.98039 133.98475 1.000 37.79705  ? 78  ILE A HD13 1 
ATOM   962   N N    . ASN A  1 65  ? 193.83770 158.28521 127.90282 1.000 35.93804  ? 79  ASN A N    1 
ATOM   963   C CA   . ASN A  1 65  ? 193.71742 157.27570 126.85724 1.000 27.05676  ? 79  ASN A CA   1 
ATOM   964   C C    . ASN A  1 65  ? 194.96922 156.41055 126.90112 1.000 34.51339  ? 79  ASN A C    1 
ATOM   965   O O    . ASN A  1 65  ? 196.05057 156.85691 126.50587 1.000 41.88853  ? 79  ASN A O    1 
ATOM   966   C CB   . ASN A  1 65  ? 193.54140 157.93089 125.49096 1.000 31.04556  ? 79  ASN A CB   1 
ATOM   967   C CG   . ASN A  1 65  ? 193.37821 156.92566 124.37984 1.000 38.63671  ? 79  ASN A CG   1 
ATOM   968   O OD1  . ASN A  1 65  ? 192.27299 156.46501 124.10428 1.000 42.17786  ? 79  ASN A OD1  1 
ATOM   969   N ND2  . ASN A  1 65  ? 194.47896 156.58270 123.72582 1.000 45.17768  ? 79  ASN A ND2  1 
ATOM   970   H H    . ASN A  1 65  ? 194.46142 158.85844 127.75369 1.000 38.68759  ? 79  ASN A H    1 
ATOM   971   H HA   . ASN A  1 65  ? 192.94759 156.71265 127.03227 1.000 37.82584  ? 79  ASN A HA   1 
ATOM   972   H HB2  . ASN A  1 65  ? 192.74837 158.48933 125.50788 1.000 37.87756  ? 79  ASN A HB2  1 
ATOM   973   H HB3  . ASN A  1 65  ? 194.32305 158.46945 125.29496 1.000 37.82062  ? 79  ASN A HB3  1 
ATOM   974   H HD21 . ASN A  1 65  ? 194.43700 156.01313 123.08294 1.000 38.99411  ? 79  ASN A HD21 1 
ATOM   975   H HD22 . ASN A  1 65  ? 195.23535 156.92745 123.94580 1.000 39.12201  ? 79  ASN A HD22 1 
ATOM   976   N N    . MET A  1 66  ? 194.82579 155.18100 127.38750 1.000 35.46964  ? 80  MET A N    1 
ATOM   977   C CA   . MET A  1 66  ? 195.94696 154.27902 127.59658 1.000 32.19414  ? 80  MET A CA   1 
ATOM   978   C C    . MET A  1 66  ? 195.78535 153.04421 126.72218 1.000 33.93912  ? 80  MET A C    1 
ATOM   979   O O    . MET A  1 66  ? 194.67685 152.52728 126.56078 1.000 39.04583  ? 80  MET A O    1 
ATOM   980   C CB   . MET A  1 66  ? 196.04939 153.88375 129.06798 1.000 36.96948  ? 80  MET A CB   1 
ATOM   981   C CG   . MET A  1 66  ? 197.12430 152.86575 129.36159 1.000 41.67986  ? 80  MET A CG   1 
ATOM   982   S SD   . MET A  1 66  ? 197.42947 152.69654 131.12230 1.000 54.76609  ? 80  MET A SD   1 
ATOM   983   C CE   . MET A  1 66  ? 198.58177 151.33172 131.12660 1.000 43.64030  ? 80  MET A CE   1 
ATOM   984   H H    . MET A  1 66  ? 194.06826 154.84167 127.61200 1.000 38.81680  ? 80  MET A H    1 
ATOM   985   H HA   . MET A  1 66  ? 196.76814 154.73175 127.35309 1.000 39.09563  ? 80  MET A HA   1 
ATOM   986   H HB2  . MET A  1 66  ? 196.25075 154.67852 129.58646 1.000 38.89402  ? 80  MET A HB2  1 
ATOM   987   H HB3  . MET A  1 66  ? 195.20128 153.51344 129.35407 1.000 39.39055  ? 80  MET A HB3  1 
ATOM   988   H HG2  . MET A  1 66  ? 196.84880 152.00085 129.01951 1.000 39.96396  ? 80  MET A HG2  1 
ATOM   989   H HG3  . MET A  1 66  ? 197.95062 153.14540 128.93717 1.000 39.48684  ? 80  MET A HG3  1 
ATOM   990   H HE1  . MET A  1 66  ? 198.85331 151.15370 132.04087 1.000 40.02243  ? 80  MET A HE1  1 
ATOM   991   H HE2  . MET A  1 66  ? 198.14626 150.55042 130.75182 1.000 39.83724  ? 80  MET A HE2  1 
ATOM   992   H HE3  . MET A  1 66  ? 199.35436 151.56976 130.59143 1.000 39.83664  ? 80  MET A HE3  1 
ATOM   993   N N    . THR A  1 67  ? 196.89449 152.58879 126.14331 1.000 37.28312  ? 81  THR A N    1 
ATOM   994   C CA   . THR A  1 67  ? 196.88200 151.46254 125.22046 1.000 29.96987  ? 81  THR A CA   1 
ATOM   995   C C    . THR A  1 67  ? 198.08022 150.56407 125.47749 1.000 29.98811  ? 81  THR A C    1 
ATOM   996   O O    . THR A  1 67  ? 199.20619 151.04857 125.62620 1.000 40.10537  ? 81  THR A O    1 
ATOM   997   C CB   . THR A  1 67  ? 196.90014 151.93469 123.76284 1.000 36.79938  ? 81  THR A CB   1 
ATOM   998   O OG1  . THR A  1 67  ? 195.77827 152.79166 123.51884 1.000 45.71955  ? 81  THR A OG1  1 
ATOM   999   C CG2  . THR A  1 67  ? 196.83857 150.74827 122.81731 1.000 36.96923  ? 81  THR A CG2  1 
ATOM   1000  H H    . THR A  1 67  ? 197.67609 152.92282 126.27122 1.000 38.40128  ? 81  THR A H    1 
ATOM   1001  H HA   . THR A  1 67  ? 196.07680 150.94366 125.36152 1.000 37.02307  ? 81  THR A HA   1 
ATOM   1002  H HB   . THR A  1 67  ? 197.72119 152.42185 123.59085 1.000 37.33735  ? 81  THR A HB   1 
ATOM   1003  H HG1  . THR A  1 67  ? 195.80924 153.08494 122.73195 1.000 38.39952  ? 81  THR A HG1  1 
ATOM   1004  H HG21 . THR A  1 67  ? 196.65791 151.05442 121.91459 1.000 36.99852  ? 81  THR A HG21 1 
ATOM   1005  H HG22 . THR A  1 67  ? 197.68349 150.27186 122.82361 1.000 36.98161  ? 81  THR A HG22 1 
ATOM   1006  H HG23 . THR A  1 67  ? 196.13198 150.14319 123.09032 1.000 36.56505  ? 81  THR A HG23 1 
ATOM   1007  N N    . ILE A  1 68  ? 197.82565 149.25830 125.52008 1.000 35.92606  ? 82  ILE A N    1 
ATOM   1008  C CA   . ILE A  1 68  ? 198.85765 148.23157 125.60679 1.000 34.03930  ? 82  ILE A CA   1 
ATOM   1009  C C    . ILE A  1 68  ? 198.90087 147.51198 124.26748 1.000 35.79135  ? 82  ILE A C    1 
ATOM   1010  O O    . ILE A  1 68  ? 197.86101 147.06796 123.76022 1.000 41.03670  ? 82  ILE A O    1 
ATOM   1011  C CB   . ILE A  1 68  ? 198.58784 147.24174 126.75262 1.000 35.69911  ? 82  ILE A CB   1 
ATOM   1012  C CG1  . ILE A  1 68  ? 198.22446 147.98945 128.03507 1.000 36.22623  ? 82  ILE A CG1  1 
ATOM   1013  C CG2  . ILE A  1 68  ? 199.80588 146.36404 126.98632 1.000 34.70854  ? 82  ILE A CG2  1 
ATOM   1014  C CD1  . ILE A  1 68  ? 197.99724 147.08610 129.22030 1.000 36.62188  ? 82  ILE A CD1  1 
ATOM   1015  H H    . ILE A  1 68  ? 197.03019 148.93260 125.49728 1.000 37.97374  ? 82  ILE A H    1 
ATOM   1016  H HA   . ILE A  1 68  ? 199.72049 148.64827 125.75919 1.000 37.02753  ? 82  ILE A HA   1 
ATOM   1017  H HB   . ILE A  1 68  ? 197.84037 146.67600 126.50272 1.000 37.22259  ? 82  ILE A HB   1 
ATOM   1018  H HG12 . ILE A  1 68  ? 198.94459 148.59986 128.25772 1.000 36.98405  ? 82  ILE A HG12 1 
ATOM   1019  H HG13 . ILE A  1 68  ? 197.40556 148.48717 127.88722 1.000 36.99394  ? 82  ILE A HG13 1 
ATOM   1020  H HG21 . ILE A  1 68  ? 199.56574 145.63572 127.58102 1.000 36.64516  ? 82  ILE A HG21 1 
ATOM   1021  H HG22 . ILE A  1 68  ? 200.10748 146.00676 126.13692 1.000 37.06306  ? 82  ILE A HG22 1 
ATOM   1022  H HG23 . ILE A  1 68  ? 200.50794 146.90044 127.38589 1.000 36.30764  ? 82  ILE A HG23 1 
ATOM   1023  H HD11 . ILE A  1 68  ? 197.59674 147.60222 129.93795 1.000 37.04845  ? 82  ILE A HD11 1 
ATOM   1024  H HD12 . ILE A  1 68  ? 197.40113 146.36672 128.95844 1.000 37.37845  ? 82  ILE A HD12 1 
ATOM   1025  H HD13 . ILE A  1 68  ? 198.84747 146.72127 129.51028 1.000 37.28306  ? 82  ILE A HD13 1 
ATOM   1026  N N    . MET A  1 69  ? 200.09975 147.39988 123.70102 1.000 34.64823  ? 83  MET A N    1 
ATOM   1027  C CA   . MET A  1 69  ? 200.29820 146.94461 122.33205 1.000 34.33083  ? 83  MET A CA   1 
ATOM   1028  C C    . MET A  1 69  ? 200.65324 145.46475 122.30911 1.000 41.02908  ? 83  MET A C    1 
ATOM   1029  O O    . MET A  1 69  ? 201.52399 145.01902 123.06318 1.000 41.63393  ? 83  MET A O    1 
ATOM   1030  C CB   . MET A  1 69  ? 201.41166 147.74610 121.65641 1.000 39.05043  ? 83  MET A CB   1 
ATOM   1031  C CG   . MET A  1 69  ? 201.25343 149.25221 121.74679 1.000 40.85661  ? 83  MET A CG   1 
ATOM   1032  S SD   . MET A  1 69  ? 199.78484 149.85207 120.90090 1.000 56.84570  ? 83  MET A SD   1 
ATOM   1033  C CE   . MET A  1 69  ? 199.96436 151.61644 121.13966 1.000 44.88456  ? 83  MET A CE   1 
ATOM   1034  H H    . MET A  1 69  ? 200.83483 147.59059 124.10405 1.000 40.21952  ? 83  MET A H    1 
ATOM   1035  H HA   . MET A  1 69  ? 199.48000 147.08273 121.82953 1.000 39.48115  ? 83  MET A HA   1 
ATOM   1036  H HB2  . MET A  1 69  ? 202.25580 147.51496 122.07427 1.000 40.77136  ? 83  MET A HB2  1 
ATOM   1037  H HB3  . MET A  1 69  ? 201.43739 147.50849 120.71679 1.000 40.81739  ? 83  MET A HB3  1 
ATOM   1038  H HG2  . MET A  1 69  ? 201.18807 149.51000 122.67940 1.000 40.78982  ? 83  MET A HG2  1 
ATOM   1039  H HG3  . MET A  1 69  ? 202.02622 149.67471 121.34056 1.000 40.44842  ? 83  MET A HG3  1 
ATOM   1040  H HE1  . MET A  1 69  ? 199.21525 152.06931 120.72204 1.000 41.17478  ? 83  MET A HE1  1 
ATOM   1041  H HE2  . MET A  1 69  ? 199.97843 151.80608 122.09085 1.000 40.96758  ? 83  MET A HE2  1 
ATOM   1042  H HE3  . MET A  1 69  ? 200.79578 151.90568 120.73231 1.000 41.37910  ? 83  MET A HE3  1 
ATOM   1043  N N    . ASP A  1 70  ? 199.98420 144.71317 121.43767 1.000 41.46544  ? 84  ASP A N    1 
ATOM   1044  C CA   . ASP A  1 70  ? 200.30990 143.31324 121.18007 1.000 34.43718  ? 84  ASP A CA   1 
ATOM   1045  C C    . ASP A  1 70  ? 200.31908 142.51061 122.47986 1.000 39.25474  ? 84  ASP A C    1 
ATOM   1046  O O    . ASP A  1 70  ? 201.33859 141.96848 122.90865 1.000 46.32055  ? 84  ASP A O    1 
ATOM   1047  C CB   . ASP A  1 70  ? 201.65010 143.19991 120.45050 1.000 39.96403  ? 84  ASP A CB   1 
ATOM   1048  C CG   . ASP A  1 70  ? 201.95080 141.78728 119.99784 1.000 43.76789  ? 84  ASP A CG   1 
ATOM   1049  O OD1  . ASP A  1 70  ? 201.21168 141.26764 119.13610 1.000 47.62759  ? 84  ASP A OD1  1 
ATOM   1050  O OD2  . ASP A  1 70  ? 202.92923 141.19725 120.50077 1.000 42.18178  ? 84  ASP A OD2  1 
ATOM   1051  H H    . ASP A  1 70  ? 199.32018 144.99987 120.97258 1.000 40.28743  ? 84  ASP A H    1 
ATOM   1052  H HA   . ASP A  1 70  ? 199.62848 142.93542 120.60314 1.000 39.55133  ? 84  ASP A HA   1 
ATOM   1053  H HB2  . ASP A  1 70  ? 201.63328 143.76872 119.66502 1.000 40.78276  ? 84  ASP A HB2  1 
ATOM   1054  H HB3  . ASP A  1 70  ? 202.35999 143.47951 121.04894 1.000 41.23745  ? 84  ASP A HB3  1 
ATOM   1055  N N    . THR A  1 71  ? 199.14888 142.44344 123.10408 1.000 34.48293  ? 85  THR A N    1 
ATOM   1056  C CA   . THR A  1 71  ? 198.97356 141.77626 124.38175 1.000 33.86665  ? 85  THR A CA   1 
ATOM   1057  C C    . THR A  1 71  ? 197.80751 140.80170 124.30032 1.000 37.99796  ? 85  THR A C    1 
ATOM   1058  O O    . THR A  1 71  ? 196.92412 140.92513 123.44846 1.000 45.84504  ? 85  THR A O    1 
ATOM   1059  C CB   . THR A  1 71  ? 198.72369 142.78891 125.50914 1.000 41.90208  ? 85  THR A CB   1 
ATOM   1060  O OG1  . THR A  1 71  ? 198.67814 142.10764 126.76846 1.000 49.12806  ? 85  THR A OG1  1 
ATOM   1061  C CG2  . THR A  1 71  ? 197.41223 143.52414 125.29280 1.000 35.88601  ? 85  THR A CG2  1 
ATOM   1062  H H    . THR A  1 71  ? 198.42343 142.78662 122.79568 1.000 38.53470  ? 85  THR A H    1 
ATOM   1063  H HA   . THR A  1 71  ? 199.77422 141.27321 124.59732 1.000 38.18012  ? 85  THR A HA   1 
ATOM   1064  H HB   . THR A  1 71  ? 199.44171 143.44133 125.52242 1.000 39.32480  ? 85  THR A HB   1 
ATOM   1065  H HG1  . THR A  1 71  ? 198.54017 142.65843 127.38695 1.000 39.88133  ? 85  THR A HG1  1 
ATOM   1066  H HG21 . THR A  1 71  ? 197.37345 144.30658 125.86497 1.000 38.26883  ? 85  THR A HG21 1 
ATOM   1067  H HG22 . THR A  1 71  ? 197.33780 143.80729 124.36828 1.000 37.78009  ? 85  THR A HG22 1 
ATOM   1068  H HG23 . THR A  1 71  ? 196.66544 142.94277 125.50468 1.000 38.51383  ? 85  THR A HG23 1 
ATOM   1069  N N    . ASP A  1 72  ? 197.81713 139.82110 125.20154 1.000 38.33208  ? 86  ASP A N    1 
ATOM   1070  C CA   . ASP A  1 72  ? 196.71598 138.88157 125.35169 1.000 28.35106  ? 86  ASP A CA   1 
ATOM   1071  C C    . ASP A  1 72  ? 195.80028 139.25569 126.50804 1.000 30.96644  ? 86  ASP A C    1 
ATOM   1072  O O    . ASP A  1 72  ? 194.98639 138.43335 126.93814 1.000 43.29479  ? 86  ASP A O    1 
ATOM   1073  C CB   . ASP A  1 72  ? 197.25007 137.46309 125.54292 1.000 37.54763  ? 86  ASP A CB   1 
ATOM   1074  C CG   . ASP A  1 72  ? 197.95409 136.93430 124.31180 1.000 44.39320  ? 86  ASP A CG   1 
ATOM   1075  O OD1  . ASP A  1 72  ? 197.60487 137.36719 123.19416 1.000 48.22159  ? 86  ASP A OD1  1 
ATOM   1076  O OD2  . ASP A  1 72  ? 198.85472 136.08273 124.46028 1.000 41.73586  ? 86  ASP A OD2  1 
ATOM   1077  H H    . ASP A  1 72  ? 198.46597 139.67894 125.74755 1.000 39.15834  ? 86  ASP A H    1 
ATOM   1078  H HA   . ASP A  1 72  ? 196.18268 138.88989 124.54104 1.000 37.52630  ? 86  ASP A HA   1 
ATOM   1079  H HB2  . ASP A  1 72  ? 197.88333 137.45944 126.27781 1.000 38.52449  ? 86  ASP A HB2  1 
ATOM   1080  H HB3  . ASP A  1 72  ? 196.50699 136.87337 125.73897 1.000 38.63281  ? 86  ASP A HB3  1 
ATOM   1081  N N    . GLN A  1 73  ? 195.91972 140.47549 127.01909 1.000 30.09948  ? 87  GLN A N    1 
ATOM   1082  C CA   . GLN A  1 73  ? 195.11189 140.96323 128.12315 1.000 29.67844  ? 87  GLN A CA   1 
ATOM   1083  C C    . GLN A  1 73  ? 193.96054 141.81180 127.60326 1.000 28.58878  ? 87  GLN A C    1 
ATOM   1084  O O    . GLN A  1 73  ? 193.89417 142.16280 126.42373 1.000 35.83158  ? 87  GLN A O    1 
ATOM   1085  C CB   . GLN A  1 73  ? 195.95628 141.79060 129.09678 1.000 34.14425  ? 87  GLN A CB   1 
ATOM   1086  C CG   . GLN A  1 73  ? 197.06133 141.01578 129.78444 1.000 33.92133  ? 87  GLN A CG   1 
ATOM   1087  C CD   . GLN A  1 73  ? 197.94125 141.89999 130.64354 1.000 37.97169  ? 87  GLN A CD   1 
ATOM   1088  O OE1  . GLN A  1 73  ? 198.15523 141.62071 131.82035 1.000 43.92824  ? 87  GLN A OE1  1 
ATOM   1089  N NE2  . GLN A  1 73  ? 198.46498 142.96659 130.05597 1.000 42.05900  ? 87  GLN A NE2  1 
ATOM   1090  H H    . GLN A  1 73  ? 196.48254 141.05846 126.73175 1.000 36.48481  ? 87  GLN A H    1 
ATOM   1091  H HA   . GLN A  1 73  ? 194.74002 140.20940 128.60753 1.000 36.18384  ? 87  GLN A HA   1 
ATOM   1092  H HB2  . GLN A  1 73  ? 196.36808 142.51788 128.60462 1.000 36.43533  ? 87  GLN A HB2  1 
ATOM   1093  H HB3  . GLN A  1 73  ? 195.37606 142.15019 129.78543 1.000 36.41140  ? 87  GLN A HB3  1 
ATOM   1094  H HG2  . GLN A  1 73  ? 196.66730 140.33816 130.35453 1.000 35.91708  ? 87  GLN A HG2  1 
ATOM   1095  H HG3  . GLN A  1 73  ? 197.62203 140.59962 129.11089 1.000 36.40012  ? 87  GLN A HG3  1 
ATOM   1096  H HE21 . GLN A  1 73  ? 198.29544 143.13053 129.22937 1.000 37.15564  ? 87  GLN A HE21 1 
ATOM   1097  H HE22 . GLN A  1 73  ? 198.97209 143.49745 130.50362 1.000 37.05663  ? 87  GLN A HE22 1 
ATOM   1098  N N    . ARG A  1 74  ? 193.05201 142.14164 128.51459 1.000 29.70736  ? 88  ARG A N    1 
ATOM   1099  C CA   . ARG A  1 74  ? 191.89081 142.96387 128.21276 1.000 28.57678  ? 88  ARG A CA   1 
ATOM   1100  C C    . ARG A  1 74  ? 191.49583 143.70480 129.47842 1.000 31.25517  ? 88  ARG A C    1 
ATOM   1101  O O    . ARG A  1 74  ? 191.27554 143.07961 130.51893 1.000 43.92175  ? 88  ARG A O    1 
ATOM   1102  C CB   . ARG A  1 74  ? 190.72405 142.10518 127.70384 1.000 32.48609  ? 88  ARG A CB   1 
ATOM   1103  C CG   . ARG A  1 74  ? 189.40247 142.84531 127.57912 1.000 37.50948  ? 88  ARG A CG   1 
ATOM   1104  C CD   . ARG A  1 74  ? 188.23393 141.90227 127.34133 1.000 37.31303  ? 88  ARG A CD   1 
ATOM   1105  N NE   . ARG A  1 74  ? 187.91792 141.74582 125.92583 1.000 35.94036  ? 88  ARG A NE   1 
ATOM   1106  C CZ   . ARG A  1 74  ? 188.22719 140.68784 125.18727 1.000 40.96400  ? 88  ARG A CZ   1 
ATOM   1107  N NH1  . ARG A  1 74  ? 188.87504 139.65073 125.69300 1.000 39.45628  ? 88  ARG A NH1  1 
ATOM   1108  N NH2  . ARG A  1 74  ? 187.87527 140.66863 123.90527 1.000 43.32570  ? 88  ARG A NH2  1 
ATOM   1109  H H    . ARG A  1 74  ? 193.08852 141.89171 129.33715 1.000 36.12614  ? 88  ARG A H    1 
ATOM   1110  H HA   . ARG A  1 74  ? 192.11939 143.61399 127.53023 1.000 35.48780  ? 88  ARG A HA   1 
ATOM   1111  H HB2  . ARG A  1 74  ? 190.95203 141.76236 126.82572 1.000 35.33518  ? 88  ARG A HB2  1 
ATOM   1112  H HB3  . ARG A  1 74  ? 190.59226 141.36701 128.31909 1.000 36.78736  ? 88  ARG A HB3  1 
ATOM   1113  H HG2  . ARG A  1 74  ? 189.21759 143.33422 128.39526 1.000 37.17947  ? 88  ARG A HG2  1 
ATOM   1114  H HG3  . ARG A  1 74  ? 189.45361 143.45745 126.82911 1.000 37.12829  ? 88  ARG A HG3  1 
ATOM   1115  H HD2  . ARG A  1 74  ? 188.44032 141.03471 127.71947 1.000 36.33938  ? 88  ARG A HD2  1 
ATOM   1116  H HD3  . ARG A  1 74  ? 187.44903 142.26825 127.77776 1.000 37.56088  ? 88  ARG A HD3  1 
ATOM   1117  H HE   . ARG A  1 74  ? 187.50031 142.39081 125.53953 1.000 36.13943  ? 88  ARG A HE   1 
ATOM   1118  H HH11 . ARG A  1 74  ? 189.11152 139.64349 126.51857 1.000 37.11961  ? 88  ARG A HH11 1 
ATOM   1119  H HH12 . ARG A  1 74  ? 189.06189 138.97858 125.19037 1.000 37.09353  ? 88  ARG A HH12 1 
ATOM   1120  H HH21 . ARG A  1 74  ? 187.45347 141.33671 123.56541 1.000 37.26369  ? 88  ARG A HH21 1 
ATOM   1121  H HH22 . ARG A  1 74  ? 188.06947 139.98877 123.41620 1.000 37.15133  ? 88  ARG A HH22 1 
ATOM   1122  N N    . PHE A  1 75  ? 191.41330 145.02769 129.39300 1.000 29.94984  ? 89  PHE A N    1 
ATOM   1123  C CA   . PHE A  1 75  ? 190.99535 145.81797 130.54080 1.000 29.50930  ? 89  PHE A CA   1 
ATOM   1124  C C    . PHE A  1 75  ? 189.58903 145.41403 130.95600 1.000 31.25794  ? 89  PHE A C    1 
ATOM   1125  O O    . PHE A  1 75  ? 188.70934 145.23185 130.11043 1.000 39.13621  ? 89  PHE A O    1 
ATOM   1126  C CB   . PHE A  1 75  ? 191.05041 147.30776 130.21058 1.000 30.05790  ? 89  PHE A CB   1 
ATOM   1127  C CG   . PHE A  1 75  ? 192.44366 147.84807 130.08520 1.000 28.02915  ? 89  PHE A CG   1 
ATOM   1128  C CD1  . PHE A  1 75  ? 193.22324 148.05076 131.20743 1.000 30.79062  ? 89  PHE A CD1  1 
ATOM   1129  C CD2  . PHE A  1 75  ? 192.97088 148.16188 128.84850 1.000 31.49080  ? 89  PHE A CD2  1 
ATOM   1130  C CE1  . PHE A  1 75  ? 194.50124 148.54581 131.09541 1.000 33.18044  ? 89  PHE A CE1  1 
ATOM   1131  C CE2  . PHE A  1 75  ? 194.24922 148.65922 128.73423 1.000 30.64777  ? 89  PHE A CE2  1 
ATOM   1132  C CZ   . PHE A  1 75  ? 195.01236 148.85204 129.85706 1.000 32.88587  ? 89  PHE A CZ   1 
ATOM   1133  H H    . PHE A  1 75  ? 191.59314 145.48787 128.68881 1.000 34.33848  ? 89  PHE A H    1 
ATOM   1134  H HA   . PHE A  1 75  ? 191.59263 145.64923 131.28540 1.000 33.92040  ? 89  PHE A HA   1 
ATOM   1135  H HB2  . PHE A  1 75  ? 190.60076 147.45627 129.36553 1.000 34.07942  ? 89  PHE A HB2  1 
ATOM   1136  H HB3  . PHE A  1 75  ? 190.60098 147.80121 130.91474 1.000 33.93956  ? 89  PHE A HB3  1 
ATOM   1137  H HD1  . PHE A  1 75  ? 192.88261 147.84417 132.04778 1.000 34.02572  ? 89  PHE A HD1  1 
ATOM   1138  H HD2  . PHE A  1 75  ? 192.45816 148.03306 128.08333 1.000 34.68157  ? 89  PHE A HD2  1 
ATOM   1139  H HE1  . PHE A  1 75  ? 195.01873 148.67692 131.85678 1.000 34.47619  ? 89  PHE A HE1  1 
ATOM   1140  H HE2  . PHE A  1 75  ? 194.59597 148.86623 127.89660 1.000 34.29519  ? 89  PHE A HE2  1 
ATOM   1141  H HZ   . PHE A  1 75  ? 195.87603 149.18791 129.78030 1.000 34.88221  ? 89  PHE A HZ   1 
ATOM   1142  N N    . VAL A  1 76  ? 189.37947 145.26151 132.26014 1.000 31.02969  ? 90  VAL A N    1 
ATOM   1143  C CA   . VAL A  1 76  ? 188.09805 144.84212 132.79971 1.000 33.34317  ? 90  VAL A CA   1 
ATOM   1144  C C    . VAL A  1 76  ? 187.55851 145.84031 133.81528 1.000 37.59059  ? 90  VAL A C    1 
ATOM   1145  O O    . VAL A  1 76  ? 186.34752 145.90489 134.03426 1.000 44.94738  ? 90  VAL A O    1 
ATOM   1146  C CB   . VAL A  1 76  ? 188.19548 143.42881 133.41609 1.000 36.78153  ? 90  VAL A CB   1 
ATOM   1147  C CG1  . VAL A  1 76  ? 188.50829 142.40473 132.34065 1.000 40.26228  ? 90  VAL A CG1  1 
ATOM   1148  C CG2  . VAL A  1 76  ? 189.24908 143.38530 134.50606 1.000 36.25628  ? 90  VAL A CG2  1 
ATOM   1149  H H    . VAL A  1 76  ? 189.97881 145.39852 132.86167 1.000 36.35447  ? 90  VAL A H    1 
ATOM   1150  H HA   . VAL A  1 76  ? 187.45713 144.79579 132.07342 1.000 36.63928  ? 90  VAL A HA   1 
ATOM   1151  H HB   . VAL A  1 76  ? 187.34121 143.19725 133.81265 1.000 36.85740  ? 90  VAL A HB   1 
ATOM   1152  H HG11 . VAL A  1 76  ? 188.48683 141.51804 132.73341 1.000 37.22180  ? 90  VAL A HG11 1 
ATOM   1153  H HG12 . VAL A  1 76  ? 187.84304 142.47248 131.63814 1.000 37.90601  ? 90  VAL A HG12 1 
ATOM   1154  H HG13 . VAL A  1 76  ? 189.38981 142.58582 131.98006 1.000 36.76655  ? 90  VAL A HG13 1 
ATOM   1155  H HG21 . VAL A  1 76  ? 189.16341 142.54984 134.99157 1.000 36.58021  ? 90  VAL A HG21 1 
ATOM   1156  H HG22 . VAL A  1 76  ? 190.12570 143.43713 134.09596 1.000 37.24948  ? 90  VAL A HG22 1 
ATOM   1157  H HG23 . VAL A  1 76  ? 189.11876 144.13119 135.11135 1.000 36.48281  ? 90  VAL A HG23 1 
ATOM   1158  N N    . ALA A  1 77  ? 188.42767 146.62668 134.44481 1.000 32.23231  ? 91  ALA A N    1 
ATOM   1159  C CA   . ALA A  1 77  ? 187.95434 147.57405 135.44497 1.000 26.66231  ? 91  ALA A CA   1 
ATOM   1160  C C    . ALA A  1 77  ? 188.99199 148.66382 135.66419 1.000 28.19011  ? 91  ALA A C    1 
ATOM   1161  O O    . ALA A  1 77  ? 190.16130 148.52745 135.29979 1.000 36.26013  ? 91  ALA A O    1 
ATOM   1162  C CB   . ALA A  1 77  ? 187.63150 146.87018 136.76418 1.000 31.29165  ? 91  ALA A CB   1 
ATOM   1163  H H    . ALA A  1 77  ? 189.27765 146.63052 134.31521 1.000 34.12025  ? 91  ALA A H    1 
ATOM   1164  H HA   . ALA A  1 77  ? 187.14150 147.99406 135.12271 1.000 32.69205  ? 91  ALA A HA   1 
ATOM   1165  H HB1  . ALA A  1 77  ? 187.31893 147.52880 137.40377 1.000 33.20919  ? 91  ALA A HB1  1 
ATOM   1166  H HB2  . ALA A  1 77  ? 186.94130 146.20747 136.60609 1.000 33.60781  ? 91  ALA A HB2  1 
ATOM   1167  H HB3  . ALA A  1 77  ? 188.43397 146.43983 137.09696 1.000 33.21544  ? 91  ALA A HB3  1 
ATOM   1168  N N    . ALA A  1 78  ? 188.54081 149.74827 136.28907 1.000 31.03465  ? 92  ALA A N    1 
ATOM   1169  C CA   . ALA A  1 78  ? 189.41896 150.83936 136.67712 1.000 27.38077  ? 92  ALA A CA   1 
ATOM   1170  C C    . ALA A  1 78  ? 188.79439 151.57424 137.85249 1.000 32.84083  ? 92  ALA A C    1 
ATOM   1171  O O    . ALA A  1 78  ? 187.57003 151.65700 137.97000 1.000 41.39143  ? 92  ALA A O    1 
ATOM   1172  C CB   . ALA A  1 78  ? 189.66952 151.80412 135.51457 1.000 37.08668  ? 92  ALA A CB   1 
ATOM   1173  H H    . ALA A  1 78  ? 187.71704 149.87300 136.50234 1.000 35.49244  ? 92  ALA A H    1 
ATOM   1174  H HA   . ALA A  1 78  ? 190.27020 150.47413 136.96020 1.000 34.70011  ? 92  ALA A HA   1 
ATOM   1175  H HB1  . ALA A  1 78  ? 190.25703 152.51476 135.81600 1.000 35.52610  ? 92  ALA A HB1  1 
ATOM   1176  H HB2  . ALA A  1 78  ? 190.08531 151.31778 134.78552 1.000 36.21495  ? 92  ALA A HB2  1 
ATOM   1177  H HB3  . ALA A  1 78  ? 188.82185 152.17560 135.22459 1.000 36.37754  ? 92  ALA A HB3  1 
ATOM   1178  N N    . ALA A  1 79  ? 189.65276 152.10335 138.71770 1.000 37.35839  ? 93  ALA A N    1 
ATOM   1179  C CA   . ALA A  1 79  ? 189.23014 152.86222 139.88574 1.000 35.12058  ? 93  ALA A CA   1 
ATOM   1180  C C    . ALA A  1 79  ? 190.06705 154.12708 139.99759 1.000 30.67172  ? 93  ALA A C    1 
ATOM   1181  O O    . ALA A  1 79  ? 191.21404 154.16738 139.54998 1.000 37.34739  ? 93  ALA A O    1 
ATOM   1182  C CB   . ALA A  1 79  ? 189.36071 152.03625 141.16913 1.000 36.67260  ? 93  ALA A CB   1 
ATOM   1183  H H    . ALA A  1 79  ? 190.50695 152.03365 138.64627 1.000 37.00786  ? 93  ALA A H    1 
ATOM   1184  H HA   . ALA A  1 79  ? 188.30108 153.12162 139.78404 1.000 36.77995  ? 93  ALA A HA   1 
ATOM   1185  H HB1  . ALA A  1 79  ? 189.06724 152.57311 141.92190 1.000 36.74489  ? 93  ALA A HB1  1 
ATOM   1186  H HB2  . ALA A  1 79  ? 188.80627 151.24401 141.09148 1.000 36.87039  ? 93  ALA A HB2  1 
ATOM   1187  H HB3  . ALA A  1 79  ? 190.28884 151.78049 141.28671 1.000 36.59416  ? 93  ALA A HB3  1 
ATOM   1188  N N    . GLU A  1 80  ? 189.48629 155.16151 140.60552 1.000 33.46149  ? 94  GLU A N    1 
ATOM   1189  C CA   . GLU A  1 80  ? 190.14467 156.45636 140.72382 1.000 34.04756  ? 94  GLU A CA   1 
ATOM   1190  C C    . GLU A  1 80  ? 190.00947 157.00210 142.13676 1.000 31.48290  ? 94  GLU A C    1 
ATOM   1191  O O    . GLU A  1 80  ? 188.98079 156.81151 142.79122 1.000 38.45111  ? 94  GLU A O    1 
ATOM   1192  C CB   . GLU A  1 80  ? 189.56759 157.46754 139.72813 1.000 42.50053  ? 94  GLU A CB   1 
ATOM   1193  C CG   . GLU A  1 80  ? 190.00167 157.23765 138.29148 1.000 43.03317  ? 94  GLU A CG   1 
ATOM   1194  C CD   . GLU A  1 80  ? 189.65113 158.40001 137.38405 1.000 46.05463  ? 94  GLU A CD   1 
ATOM   1195  O OE1  . GLU A  1 80  ? 188.94064 159.31874 137.84039 1.000 43.11251  ? 94  GLU A OE1  1 
ATOM   1196  O OE2  . GLU A  1 80  ? 190.08661 158.39521 136.21435 1.000 47.04179  ? 94  GLU A OE2  1 
ATOM   1197  H H    . GLU A  1 80  ? 188.70371 155.13566 140.96107 1.000 38.86503  ? 94  GLU A H    1 
ATOM   1198  H HA   . GLU A  1 80  ? 191.08988 156.35234 140.53354 1.000 39.00652  ? 94  GLU A HA   1 
ATOM   1199  H HB2  . GLU A  1 80  ? 188.59961 157.41321 139.75574 1.000 39.93804  ? 94  GLU A HB2  1 
ATOM   1200  H HB3  . GLU A  1 80  ? 189.85318 158.35774 139.98626 1.000 39.63308  ? 94  GLU A HB3  1 
ATOM   1201  H HG2  . GLU A  1 80  ? 190.96311 157.11433 138.26594 1.000 39.46486  ? 94  GLU A HG2  1 
ATOM   1202  H HG3  . GLU A  1 80  ? 189.55633 156.44663 137.94960 1.000 39.17557  ? 94  GLU A HG3  1 
ATOM   1203  N N    . GLY A  1 81  ? 191.05711 157.68206 142.59682 1.000 25.79197  ? 95  GLY A N    1 
ATOM   1204  C CA   . GLY A  1 81  ? 191.05035 158.28703 143.91633 1.000 20.83034  ? 95  GLY A CA   1 
ATOM   1205  C C    . GLY A  1 81  ? 191.89493 159.54123 143.93246 1.000 25.92457  ? 95  GLY A C    1 
ATOM   1206  O O    . GLY A  1 81  ? 192.78468 159.72520 143.09820 1.000 33.35647  ? 95  GLY A O    1 
ATOM   1207  H H    . GLY A  1 81  ? 191.78570 157.80756 142.15774 1.000 31.41332  ? 95  GLY A H    1 
ATOM   1208  H HA2  . GLY A  1 81  ? 190.14281 158.51988 144.16682 1.000 29.70867  ? 95  GLY A HA2  1 
ATOM   1209  H HA3  . GLY A  1 81  ? 191.40351 157.66019 144.56721 1.000 29.96597  ? 95  GLY A HA3  1 
ATOM   1210  N N    . VAL A  1 82  ? 191.60185 160.41330 144.89237 1.000 24.86195  ? 96  VAL A N    1 
ATOM   1211  C CA   . VAL A  1 82  ? 192.27481 161.69995 145.02465 1.000 16.62432  ? 96  VAL A CA   1 
ATOM   1212  C C    . VAL A  1 82  ? 193.08393 161.70058 146.31070 1.000 20.18338  ? 96  VAL A C    1 
ATOM   1213  O O    . VAL A  1 82  ? 192.56423 161.35954 147.37923 1.000 36.19019  ? 96  VAL A O    1 
ATOM   1214  C CB   . VAL A  1 82  ? 191.27291 162.86574 145.01294 1.000 21.61027  ? 96  VAL A CB   1 
ATOM   1215  C CG1  . VAL A  1 82  ? 192.00951 164.19124 144.99815 1.000 25.27548  ? 96  VAL A CG1  1 
ATOM   1216  C CG2  . VAL A  1 82  ? 190.34637 162.75594 143.81988 1.000 33.05339  ? 96  VAL A CG2  1 
ATOM   1217  H H    . VAL A  1 82  ? 190.99968 160.27909 145.49163 1.000 29.59625  ? 96  VAL A H    1 
ATOM   1218  H HA   . VAL A  1 82  ? 192.88747 161.82030 144.28211 1.000 28.08612  ? 96  VAL A HA   1 
ATOM   1219  H HB   . VAL A  1 82  ? 190.73477 162.82716 145.81896 1.000 29.00841  ? 96  VAL A HB   1 
ATOM   1220  H HG11 . VAL A  1 82  ? 191.36692 164.90809 144.88071 1.000 29.86074  ? 96  VAL A HG11 1 
ATOM   1221  H HG12 . VAL A  1 82  ? 192.47984 164.30436 145.83894 1.000 29.68945  ? 96  VAL A HG12 1 
ATOM   1222  H HG13 . VAL A  1 82  ? 192.64177 164.19108 144.26271 1.000 28.54205  ? 96  VAL A HG13 1 
ATOM   1223  H HG21 . VAL A  1 82  ? 189.81089 163.56247 143.76099 1.000 30.69250  ? 96  VAL A HG21 1 
ATOM   1224  H HG22 . VAL A  1 82  ? 190.87887 162.65269 143.01580 1.000 30.65967  ? 96  VAL A HG22 1 
ATOM   1225  H HG23 . VAL A  1 82  ? 189.77011 161.98392 143.93522 1.000 30.72235  ? 96  VAL A HG23 1 
ATOM   1226  N N    . GLY A  1 83  ? 194.35623 162.07656 146.20462 1.000 17.79272  ? 97  GLY A N    1 
ATOM   1227  C CA   . GLY A  1 83  ? 195.22582 162.24644 147.34226 1.000 23.26030  ? 97  GLY A CA   1 
ATOM   1228  C C    . GLY A  1 83  ? 195.60780 163.70368 147.54548 1.000 26.55903  ? 97  GLY A C    1 
ATOM   1229  O O    . GLY A  1 83  ? 195.15911 164.60847 146.84699 1.000 35.05987  ? 97  GLY A O    1 
ATOM   1230  H H    . GLY A  1 83  ? 194.74167 162.24441 145.45422 1.000 29.54137  ? 97  GLY A H    1 
ATOM   1231  H HA2  . GLY A  1 83  ? 194.78612 161.92591 148.14497 1.000 29.07037  ? 97  GLY A HA2  1 
ATOM   1232  H HA3  . GLY A  1 83  ? 196.03764 161.73377 147.20770 1.000 29.59562  ? 97  GLY A HA3  1 
ATOM   1233  N N    . LYS A  1 84  ? 196.46532 163.91131 148.53651 1.000 35.59978  ? 98  LYS A N    1 
ATOM   1234  C CA   . LYS A  1 84  ? 196.88156 165.25645 148.88877 1.000 38.41843  ? 98  LYS A CA   1 
ATOM   1235  C C    . LYS A  1 84  ? 197.74116 165.86097 147.78193 1.000 41.06873  ? 98  LYS A C    1 
ATOM   1236  O O    . LYS A  1 84  ? 198.31934 165.15882 146.94866 1.000 45.47630  ? 98  LYS A O    1 
ATOM   1237  C CB   . LYS A  1 84  ? 197.64938 165.24725 150.21001 1.000 41.39388  ? 98  LYS A CB   1 
ATOM   1238  C CG   . LYS A  1 84  ? 196.90328 164.58330 151.35742 1.000 43.45431  ? 98  LYS A CG   1 
ATOM   1239  C CD   . LYS A  1 84  ? 195.56097 165.24924 151.62739 1.000 46.03942  ? 98  LYS A CD   1 
ATOM   1240  C CE   . LYS A  1 84  ? 194.81719 164.56088 152.76070 1.000 47.04481  ? 98  LYS A CE   1 
ATOM   1241  N NZ   . LYS A  1 84  ? 194.49811 163.14223 152.43791 1.000 48.90903  ? 98  LYS A NZ   1 
ATOM   1242  H H    . LYS A  1 84  ? 196.81958 163.29179 149.01578 1.000 40.97826  ? 98  LYS A H    1 
ATOM   1243  H HA   . LYS A  1 84  ? 196.09717 165.81658 148.99561 1.000 40.98440  ? 98  LYS A HA   1 
ATOM   1244  H HB2  . LYS A  1 84  ? 198.48260 164.76673 150.08230 1.000 41.85217  ? 98  LYS A HB2  1 
ATOM   1245  H HB3  . LYS A  1 84  ? 197.83622 166.16334 150.46877 1.000 41.90012  ? 98  LYS A HB3  1 
ATOM   1246  H HG2  . LYS A  1 84  ? 196.74138 163.65288 151.13701 1.000 42.19602  ? 98  LYS A HG2  1 
ATOM   1247  H HG3  . LYS A  1 84  ? 197.43871 164.64667 152.16371 1.000 42.24996  ? 98  LYS A HG3  1 
ATOM   1248  H HD2  . LYS A  1 84  ? 195.70581 166.17535 151.87654 1.000 42.25632  ? 98  LYS A HD2  1 
ATOM   1249  H HD3  . LYS A  1 84  ? 195.00718 165.19681 150.83337 1.000 42.13402  ? 98  LYS A HD3  1 
ATOM   1250  H HE2  . LYS A  1 84  ? 195.36975 164.57232 153.55778 1.000 42.76782  ? 98  LYS A HE2  1 
ATOM   1251  H HE3  . LYS A  1 84  ? 193.98343 165.02871 152.92493 1.000 42.36620  ? 98  LYS A HE3  1 
ATOM   1252  H HZ1  . LYS A  1 84  ? 194.03118 162.77647 153.10145 1.000 42.83816  ? 98  LYS A HZ1  1 
ATOM   1253  H HZ2  . LYS A  1 84  ? 194.01791 163.10179 151.68965 1.000 42.65706  ? 98  LYS A HZ2  1 
ATOM   1254  H HZ3  . LYS A  1 84  ? 195.24990 162.67996 152.32405 1.000 42.94249  ? 98  LYS A HZ3  1 
ATOM   1255  N N    . ASP A  1 85  ? 197.81024 167.19162 147.78056 1.000 38.90499  ? 99  ASP A N    1 
ATOM   1256  C CA   . ASP A  1 85  ? 198.56870 167.96648 146.80531 1.000 36.58303  ? 99  ASP A CA   1 
ATOM   1257  C C    . ASP A  1 85  ? 198.01524 167.83287 145.39471 1.000 37.78507  ? 99  ASP A C    1 
ATOM   1258  O O    . ASP A  1 85  ? 198.75259 168.00794 144.42124 1.000 45.88405  ? 99  ASP A O    1 
ATOM   1259  C CB   . ASP A  1 85  ? 200.05014 167.57649 146.81919 1.000 45.30043  ? 99  ASP A CB   1 
ATOM   1260  C CG   . ASP A  1 85  ? 200.69930 167.80821 148.16813 1.000 53.69362  ? 99  ASP A CG   1 
ATOM   1261  O OD1  . ASP A  1 85  ? 199.99820 168.26750 149.09394 1.000 52.34079  ? 99  ASP A OD1  1 
ATOM   1262  O OD2  . ASP A  1 85  ? 201.90964 167.53260 148.30274 1.000 54.29397  ? 99  ASP A OD2  1 
ATOM   1263  H H    . ASP A  1 85  ? 197.40671 167.68428 148.35835 1.000 43.49735  ? 99  ASP A H    1 
ATOM   1264  H HA   . ASP A  1 85  ? 198.51392 168.90364 147.04990 1.000 43.41287  ? 99  ASP A HA   1 
ATOM   1265  H HB2  . ASP A  1 85  ? 200.13859 166.63694 146.59866 1.000 44.16384  ? 99  ASP A HB2  1 
ATOM   1266  H HB3  . ASP A  1 85  ? 200.52299 168.11526 146.16565 1.000 44.60907  ? 99  ASP A HB3  1 
ATOM   1267  N N    . ASN A  1 86  ? 196.72569 167.53119 145.26112 1.000 32.08864  ? 100 ASN A N    1 
ATOM   1268  C CA   . ASN A  1 86  ? 196.06908 167.43150 143.96104 1.000 27.43595  ? 100 ASN A CA   1 
ATOM   1269  C C    . ASN A  1 86  ? 196.69429 166.32028 143.11655 1.000 36.68801  ? 100 ASN A C    1 
ATOM   1270  O O    . ASN A  1 86  ? 197.19979 166.54001 142.01523 1.000 39.33286  ? 100 ASN A O    1 
ATOM   1271  C CB   . ASN A  1 86  ? 196.12423 168.77608 143.23187 1.000 30.94902  ? 100 ASN A CB   1 
ATOM   1272  C CG   . ASN A  1 86  ? 195.53046 169.89953 144.04632 1.000 34.18515  ? 100 ASN A CG   1 
ATOM   1273  O OD1  . ASN A  1 86  ? 194.47116 169.74774 144.64925 1.000 40.62518  ? 100 ASN A OD1  1 
ATOM   1274  N ND2  . ASN A  1 86  ? 196.21262 171.03367 144.07533 1.000 36.88190  ? 100 ASN A ND2  1 
ATOM   1275  H H    . ASN A  1 86  ? 196.20004 167.37330 145.92320 1.000 36.83849  ? 100 ASN A H    1 
ATOM   1276  H HA   . ASN A  1 86  ? 195.13568 167.20655 144.09906 1.000 34.87303  ? 100 ASN A HA   1 
ATOM   1277  H HB2  . ASN A  1 86  ? 197.04877 168.99831 143.04124 1.000 35.72709  ? 100 ASN A HB2  1 
ATOM   1278  H HB3  . ASN A  1 86  ? 195.62295 168.70871 142.40423 1.000 35.64880  ? 100 ASN A HB3  1 
ATOM   1279  H HD21 . ASN A  1 86  ? 195.91513 171.70223 144.52703 1.000 36.74015  ? 100 ASN A HD21 1 
ATOM   1280  H HD22 . ASN A  1 86  ? 196.95216 171.10315 143.64169 1.000 35.78541  ? 100 ASN A HD22 1 
ATOM   1281  N N    . LYS A  1 87  ? 196.64291 165.10961 143.66142 1.000 36.91346  ? 101 LYS A N    1 
ATOM   1282  C CA   . LYS A  1 87  ? 197.14586 163.91464 143.00057 1.000 26.83036  ? 101 LYS A CA   1 
ATOM   1283  C C    . LYS A  1 87  ? 195.97909 162.99995 142.67047 1.000 29.68234  ? 101 LYS A C    1 
ATOM   1284  O O    . LYS A  1 87  ? 195.11401 162.76312 143.51678 1.000 40.54502  ? 101 LYS A O    1 
ATOM   1285  C CB   . LYS A  1 87  ? 198.15176 163.18153 143.88697 1.000 29.05224  ? 101 LYS A CB   1 
ATOM   1286  C CG   . LYS A  1 87  ? 199.42714 163.94924 144.13768 1.000 29.59261  ? 101 LYS A CG   1 
ATOM   1287  C CD   . LYS A  1 87  ? 200.33391 163.93352 142.93022 1.000 37.86388  ? 101 LYS A CD   1 
ATOM   1288  C CE   . LYS A  1 87  ? 201.39680 165.00929 143.03186 1.000 41.60602  ? 101 LYS A CE   1 
ATOM   1289  N NZ   . LYS A  1 87  ? 202.10816 164.97130 144.33545 1.000 43.95762  ? 101 LYS A NZ   1 
ATOM   1290  H H    . LYS A  1 87  ? 196.31242 164.95312 144.44027 1.000 37.89969  ? 101 LYS A H    1 
ATOM   1291  H HA   . LYS A  1 87  ? 197.58493 164.16103 142.17170 1.000 37.13017  ? 101 LYS A HA   1 
ATOM   1292  H HB2  . LYS A  1 87  ? 197.74041 163.00237 144.74675 1.000 37.67147  ? 101 LYS A HB2  1 
ATOM   1293  H HB3  . LYS A  1 87  ? 198.39076 162.34537 143.45766 1.000 37.21978  ? 101 LYS A HB3  1 
ATOM   1294  H HG2  . LYS A  1 87  ? 199.21083 164.87225 144.34327 1.000 37.83811  ? 101 LYS A HG2  1 
ATOM   1295  H HG3  . LYS A  1 87  ? 199.90166 163.54355 144.87986 1.000 37.33566  ? 101 LYS A HG3  1 
ATOM   1296  H HD2  . LYS A  1 87  ? 200.77779 163.07226 142.87514 1.000 37.92090  ? 101 LYS A HD2  1 
ATOM   1297  H HD3  . LYS A  1 87  ? 199.81277 164.09491 142.12947 1.000 38.50513  ? 101 LYS A HD3  1 
ATOM   1298  H HE2  . LYS A  1 87  ? 202.04908 164.87783 142.32623 1.000 38.61252  ? 101 LYS A HE2  1 
ATOM   1299  H HE3  . LYS A  1 87  ? 200.97826 165.87981 142.94034 1.000 38.34671  ? 101 LYS A HE3  1 
ATOM   1300  H HZ1  . LYS A  1 87  ? 202.77848 165.55676 144.33394 1.000 38.78864  ? 101 LYS A HZ1  1 
ATOM   1301  H HZ2  . LYS A  1 87  ? 201.54731 165.17773 144.99543 1.000 38.85670  ? 101 LYS A HZ2  1 
ATOM   1302  H HZ3  . LYS A  1 87  ? 202.43690 164.15682 144.47938 1.000 38.97608  ? 101 LYS A HZ3  1 
ATOM   1303  N N    . LEU A  1 88  ? 195.95714 162.49431 141.44520 1.000 32.94940  ? 102 LEU A N    1 
ATOM   1304  C CA   . LEU A  1 88  ? 194.94641 161.54780 140.99877 1.000 27.30633  ? 102 LEU A CA   1 
ATOM   1305  C C    . LEU A  1 88  ? 195.61700 160.19713 140.79848 1.000 33.68948  ? 102 LEU A C    1 
ATOM   1306  O O    . LEU A  1 88  ? 196.57039 160.08381 140.02158 1.000 38.30937  ? 102 LEU A O    1 
ATOM   1307  C CB   . LEU A  1 88  ? 194.28545 162.02644 139.70741 1.000 31.33241  ? 102 LEU A CB   1 
ATOM   1308  C CG   . LEU A  1 88  ? 193.05631 161.25142 139.23850 1.000 37.73170  ? 102 LEU A CG   1 
ATOM   1309  C CD1  . LEU A  1 88  ? 191.90268 161.42736 140.21112 1.000 40.09901  ? 102 LEU A CD1  1 
ATOM   1310  C CD2  . LEU A  1 88  ? 192.65859 161.69900 137.84502 1.000 39.69557  ? 102 LEU A CD2  1 
ATOM   1311  H H    . LEU A  1 88  ? 196.53364 162.69144 140.83899 1.000 37.04716  ? 102 LEU A H    1 
ATOM   1312  H HA   . LEU A  1 88  ? 194.26351 161.45312 141.68073 1.000 35.07730  ? 102 LEU A HA   1 
ATOM   1313  H HB2  . LEU A  1 88  ? 194.01135 162.94861 139.83229 1.000 35.58569  ? 102 LEU A HB2  1 
ATOM   1314  H HB3  . LEU A  1 88  ? 194.94182 161.98162 138.99511 1.000 35.34353  ? 102 LEU A HB3  1 
ATOM   1315  H HG   . LEU A  1 88  ? 193.27447 160.30720 139.19996 1.000 36.12365  ? 102 LEU A HG   1 
ATOM   1316  H HD11 . LEU A  1 88  ? 191.11531 160.99375 139.84644 1.000 36.44907  ? 102 LEU A HD11 1 
ATOM   1317  H HD12 . LEU A  1 88  ? 192.13857 161.02226 141.06007 1.000 36.20182  ? 102 LEU A HD12 1 
ATOM   1318  H HD13 . LEU A  1 88  ? 191.73243 162.37450 140.33154 1.000 36.38312  ? 102 LEU A HD13 1 
ATOM   1319  H HD21 . LEU A  1 88  ? 191.87235 161.20376 137.56645 1.000 36.96038  ? 102 LEU A HD21 1 
ATOM   1320  H HD22 . LEU A  1 88  ? 192.46341 162.64872 137.86266 1.000 36.90319  ? 102 LEU A HD22 1 
ATOM   1321  H HD23 . LEU A  1 88  ? 193.39331 161.52331 137.23634 1.000 36.20970  ? 102 LEU A HD23 1 
ATOM   1322  N N    . SER A  1 89  ? 195.12418 159.18277 141.50106 1.000 35.65499  ? 103 SER A N    1 
ATOM   1323  C CA   . SER A  1 89  ? 195.62444 157.82141 141.39346 1.000 27.34695  ? 103 SER A CA   1 
ATOM   1324  C C    . SER A  1 89  ? 194.59827 156.98233 140.65046 1.000 30.91972  ? 103 SER A C    1 
ATOM   1325  O O    . SER A  1 89  ? 193.40287 157.04042 140.95973 1.000 38.59520  ? 103 SER A O    1 
ATOM   1326  C CB   . SER A  1 89  ? 195.89717 157.22714 142.77448 1.000 35.92662  ? 103 SER A CB   1 
ATOM   1327  O OG   . SER A  1 89  ? 196.41116 155.91232 142.67431 1.000 38.96516  ? 103 SER A OG   1 
ATOM   1328  H H    . SER A  1 89  ? 194.47818 159.26344 142.06267 1.000 35.71410  ? 103 SER A H    1 
ATOM   1329  H HA   . SER A  1 89  ? 196.45178 157.81523 140.88707 1.000 35.40118  ? 103 SER A HA   1 
ATOM   1330  H HB2  . SER A  1 89  ? 196.54580 157.78359 143.23151 1.000 36.09622  ? 103 SER A HB2  1 
ATOM   1331  H HB3  . SER A  1 89  ? 195.06736 157.20487 143.27611 1.000 36.03704  ? 103 SER A HB3  1 
ATOM   1332  H HG   . SER A  1 89  ? 197.13363 155.91765 142.24602 1.000 37.14522  ? 103 SER A HG   1 
ATOM   1333  N N    . VAL A  1 90  ? 195.06607 156.21403 139.67005 1.000 41.73810  ? 104 VAL A N    1 
ATOM   1334  C CA   . VAL A  1 90  ? 194.21484 155.38191 138.83055 1.000 35.07383  ? 104 VAL A CA   1 
ATOM   1335  C C    . VAL A  1 90  ? 194.72903 153.95247 138.89494 1.000 34.41905  ? 104 VAL A C    1 
ATOM   1336  O O    . VAL A  1 90  ? 195.90120 153.69516 138.59992 1.000 38.64413  ? 104 VAL A O    1 
ATOM   1337  C CB   . VAL A  1 90  ? 194.18844 155.88595 137.37659 1.000 38.41836  ? 104 VAL A CB   1 
ATOM   1338  C CG1  . VAL A  1 90  ? 193.18454 155.09835 136.55599 1.000 36.25959  ? 104 VAL A CG1  1 
ATOM   1339  C CG2  . VAL A  1 90  ? 193.87032 157.36994 137.33626 1.000 42.85613  ? 104 VAL A CG2  1 
ATOM   1340  H H    . VAL A  1 90  ? 195.90000 156.15692 139.46836 1.000 39.61097  ? 104 VAL A H    1 
ATOM   1341  H HA   . VAL A  1 90  ? 193.30819 155.39591 139.17418 1.000 38.02155  ? 104 VAL A HA   1 
ATOM   1342  H HB   . VAL A  1 90  ? 195.06554 155.75611 136.98293 1.000 38.14346  ? 104 VAL A HB   1 
ATOM   1343  H HG11 . VAL A  1 90  ? 193.21954 155.41078 135.63897 1.000 38.20784  ? 104 VAL A HG11 1 
ATOM   1344  H HG12 . VAL A  1 90  ? 193.41008 154.15571 136.59055 1.000 38.12337  ? 104 VAL A HG12 1 
ATOM   1345  H HG13 . VAL A  1 90  ? 192.29727 155.24050 136.92175 1.000 37.78822  ? 104 VAL A HG13 1 
ATOM   1346  H HG21 . VAL A  1 90  ? 193.59303 157.60991 136.43840 1.000 38.51109  ? 104 VAL A HG21 1 
ATOM   1347  H HG22 . VAL A  1 90  ? 193.15600 157.55595 137.96491 1.000 38.13552  ? 104 VAL A HG22 1 
ATOM   1348  H HG23 . VAL A  1 90  ? 194.66443 157.86879 137.58367 1.000 38.39600  ? 104 VAL A HG23 1 
ATOM   1349  N N    . LEU A  1 91  ? 193.85207 153.03020 139.27762 1.000 39.03181  ? 105 LEU A N    1 
ATOM   1350  C CA   . LEU A  1 91  ? 194.15240 151.60621 139.32016 1.000 36.21734  ? 105 LEU A CA   1 
ATOM   1351  C C    . LEU A  1 91  ? 193.46768 150.92610 138.14649 1.000 33.18102  ? 105 LEU A C    1 
ATOM   1352  O O    . LEU A  1 91  ? 192.27945 151.15568 137.90482 1.000 39.78300  ? 105 LEU A O    1 
ATOM   1353  C CB   . LEU A  1 91  ? 193.67825 150.97808 140.63043 1.000 38.68664  ? 105 LEU A CB   1 
ATOM   1354  C CG   . LEU A  1 91  ? 194.17809 151.60822 141.92676 1.000 33.21541  ? 105 LEU A CG   1 
ATOM   1355  C CD1  . LEU A  1 91  ? 193.76011 150.74110 143.09932 1.000 36.93783  ? 105 LEU A CD1  1 
ATOM   1356  C CD2  . LEU A  1 91  ? 195.67995 151.79923 141.90030 1.000 33.26705  ? 105 LEU A CD2  1 
ATOM   1357  H H    . LEU A  1 91  ? 193.04943 153.21356 139.52574 1.000 37.79044  ? 105 LEU A H    1 
ATOM   1358  H HA   . LEU A  1 91  ? 195.10942 151.47017 139.23950 1.000 37.87267  ? 105 LEU A HA   1 
ATOM   1359  H HB2  . LEU A  1 91  ? 192.70945 151.02000 140.64925 1.000 37.30583  ? 105 LEU A HB2  1 
ATOM   1360  H HB3  . LEU A  1 91  ? 193.95722 150.04939 140.63724 1.000 37.79645  ? 105 LEU A HB3  1 
ATOM   1361  H HG   . LEU A  1 91  ? 193.76621 152.47981 142.03459 1.000 36.90584  ? 105 LEU A HG   1 
ATOM   1362  H HD11 . LEU A  1 91  ? 194.06854 151.15262 143.92172 1.000 37.21993  ? 105 LEU A HD11 1 
ATOM   1363  H HD12 . LEU A  1 91  ? 192.79294 150.66762 143.10758 1.000 36.97819  ? 105 LEU A HD12 1 
ATOM   1364  H HD13 . LEU A  1 91  ? 194.15646 149.86103 143.00036 1.000 37.70968  ? 105 LEU A HD13 1 
ATOM   1365  H HD21 . LEU A  1 91  ? 195.98054 152.06908 142.78205 1.000 37.47121  ? 105 LEU A HD21 1 
ATOM   1366  H HD22 . LEU A  1 91  ? 196.09679 150.96037 141.64963 1.000 36.97597  ? 105 LEU A HD22 1 
ATOM   1367  H HD23 . LEU A  1 91  ? 195.90048 152.48536 141.25099 1.000 37.36882  ? 105 LEU A HD23 1 
ATOM   1368  N N    . LEU A  1 92  ? 194.21226 150.08954 137.42933 1.000 35.46941  ? 106 LEU A N    1 
ATOM   1369  C CA   . LEU A  1 92  ? 193.73438 149.43987 136.21675 1.000 33.13678  ? 106 LEU A CA   1 
ATOM   1370  C C    . LEU A  1 92  ? 193.75595 147.93199 136.41037 1.000 33.88796  ? 106 LEU A C    1 
ATOM   1371  O O    . LEU A  1 92  ? 194.74927 147.37936 136.89656 1.000 39.39098  ? 106 LEU A O    1 
ATOM   1372  C CB   . LEU A  1 92  ? 194.59925 149.83543 135.01754 1.000 38.36159  ? 106 LEU A CB   1 
ATOM   1373  C CG   . LEU A  1 92  ? 194.68378 151.33753 134.73506 1.000 31.98773  ? 106 LEU A CG   1 
ATOM   1374  C CD1  . LEU A  1 92  ? 195.80498 151.63982 133.76460 1.000 33.61269  ? 106 LEU A CD1  1 
ATOM   1375  C CD2  . LEU A  1 92  ? 193.36456 151.85431 134.20013 1.000 34.51020  ? 106 LEU A CD2  1 
ATOM   1376  H H    . LEU A  1 92  ? 195.02039 149.87699 137.63343 1.000 36.60793  ? 106 LEU A H    1 
ATOM   1377  H HA   . LEU A  1 92  ? 192.82071 149.71276 136.03960 1.000 35.54386  ? 106 LEU A HA   1 
ATOM   1378  H HB2  . LEU A  1 92  ? 195.50229 149.51874 135.17531 1.000 36.46569  ? 106 LEU A HB2  1 
ATOM   1379  H HB3  . LEU A  1 92  ? 194.24052 149.40757 134.22450 1.000 36.57400  ? 106 LEU A HB3  1 
ATOM   1380  H HG   . LEU A  1 92  ? 194.87247 151.80406 135.56440 1.000 36.01506  ? 106 LEU A HG   1 
ATOM   1381  H HD11 . LEU A  1 92  ? 195.81851 152.59279 133.58455 1.000 36.13883  ? 106 LEU A HD11 1 
ATOM   1382  H HD12 . LEU A  1 92  ? 196.64770 151.36606 134.15994 1.000 36.59934  ? 106 LEU A HD12 1 
ATOM   1383  H HD13 . LEU A  1 92  ? 195.65069 151.14994 132.94176 1.000 35.50547  ? 106 LEU A HD13 1 
ATOM   1384  H HD21 . LEU A  1 92  ? 193.45661 152.79769 133.99445 1.000 36.23767  ? 106 LEU A HD21 1 
ATOM   1385  H HD22 . LEU A  1 92  ? 193.13580 151.36196 133.39608 1.000 36.16010  ? 106 LEU A HD22 1 
ATOM   1386  H HD23 . LEU A  1 92  ? 192.67764 151.72775 134.87242 1.000 36.09467  ? 106 LEU A HD23 1 
ATOM   1387  N N    . PHE A  1 93  ? 192.66691 147.26703 136.02700 1.000 32.88583  ? 107 PHE A N    1 
ATOM   1388  C CA   . PHE A  1 93  ? 192.52036 145.83025 136.21133 1.000 32.02328  ? 107 PHE A CA   1 
ATOM   1389  C C    . PHE A  1 93  ? 192.17408 145.19989 134.87368 1.000 31.92791  ? 107 PHE A C    1 
ATOM   1390  O O    . PHE A  1 93  ? 191.17196 145.57076 134.25147 1.000 39.08227  ? 107 PHE A O    1 
ATOM   1391  C CB   . PHE A  1 93  ? 191.44116 145.51721 137.25135 1.000 32.89161  ? 107 PHE A CB   1 
ATOM   1392  C CG   . PHE A  1 93  ? 191.65802 146.20055 138.56845 1.000 34.56319  ? 107 PHE A CG   1 
ATOM   1393  C CD1  . PHE A  1 93  ? 192.53436 145.67480 139.49869 1.000 33.55972  ? 107 PHE A CD1  1 
ATOM   1394  C CD2  . PHE A  1 93  ? 190.98887 147.36954 138.87587 1.000 35.86057  ? 107 PHE A CD2  1 
ATOM   1395  C CE1  . PHE A  1 93  ? 192.73718 146.30112 140.70546 1.000 36.82806  ? 107 PHE A CE1  1 
ATOM   1396  C CE2  . PHE A  1 93  ? 191.19063 147.99733 140.08210 1.000 33.27200  ? 107 PHE A CE2  1 
ATOM   1397  C CZ   . PHE A  1 93  ? 192.06553 147.46220 140.99676 1.000 36.37852  ? 107 PHE A CZ   1 
ATOM   1398  H H    . PHE A  1 93  ? 191.98735 147.63681 135.65137 1.000 35.19989  ? 107 PHE A H    1 
ATOM   1399  H HA   . PHE A  1 93  ? 193.36003 145.45544 136.51878 1.000 35.19102  ? 107 PHE A HA   1 
ATOM   1400  H HB2  . PHE A  1 93  ? 190.58181 145.80262 136.90498 1.000 35.13895  ? 107 PHE A HB2  1 
ATOM   1401  H HB3  . PHE A  1 93  ? 191.43049 144.56090 137.40983 1.000 34.44058  ? 107 PHE A HB3  1 
ATOM   1402  H HD1  . PHE A  1 93  ? 192.99304 144.88911 139.30624 1.000 35.26048  ? 107 PHE A HD1  1 
ATOM   1403  H HD2  . PHE A  1 93  ? 190.39644 147.73646 138.26019 1.000 35.37876  ? 107 PHE A HD2  1 
ATOM   1404  H HE1  . PHE A  1 93  ? 193.32897 145.93948 141.32488 1.000 35.61312  ? 107 PHE A HE1  1 
ATOM   1405  H HE2  . PHE A  1 93  ? 190.73504 148.78360 140.27996 1.000 34.85413  ? 107 PHE A HE2  1 
ATOM   1406  H HZ   . PHE A  1 93  ? 192.20150 147.88558 141.81298 1.000 35.76598  ? 107 PHE A HZ   1 
ATOM   1407  N N    . THR A  1 94  ? 192.99263 144.24116 134.45237 1.000 30.19553  ? 108 THR A N    1 
ATOM   1408  C CA   . THR A  1 94  ? 192.83880 143.50936 133.20702 1.000 27.68267  ? 108 THR A CA   1 
ATOM   1409  C C    . THR A  1 94  ? 192.48450 142.05555 133.50716 1.000 31.93555  ? 108 THR A C    1 
ATOM   1410  O O    . THR A  1 94  ? 192.20066 141.68229 134.65139 1.000 39.28878  ? 108 THR A O    1 
ATOM   1411  C CB   . THR A  1 94  ? 194.12040 143.59941 132.37496 1.000 30.52311  ? 108 THR A CB   1 
ATOM   1412  O OG1  . THR A  1 94  ? 195.20565 143.00890 133.09956 1.000 32.08830  ? 108 THR A OG1  1 
ATOM   1413  C CG2  . THR A  1 94  ? 194.45810 145.04383 132.04720 1.000 38.11200  ? 108 THR A CG2  1 
ATOM   1414  H H    . THR A  1 94  ? 193.68116 143.98692 134.90064 1.000 34.48780  ? 108 THR A H    1 
ATOM   1415  H HA   . THR A  1 94  ? 192.11357 143.89808 132.69412 1.000 34.36343  ? 108 THR A HA   1 
ATOM   1416  H HB   . THR A  1 94  ? 193.99535 143.12170 131.53999 1.000 33.97596  ? 108 THR A HB   1 
ATOM   1417  H HG1  . THR A  1 94  ? 195.05653 142.19253 133.22833 1.000 34.55314  ? 108 THR A HG1  1 
ATOM   1418  H HG21 . THR A  1 94  ? 195.33075 145.09087 131.62694 1.000 35.11093  ? 108 THR A HG21 1 
ATOM   1419  H HG22 . THR A  1 94  ? 193.79749 145.40425 131.43699 1.000 34.97143  ? 108 THR A HG22 1 
ATOM   1420  H HG23 . THR A  1 94  ? 194.46965 145.57911 132.85579 1.000 35.15706  ? 108 THR A HG23 1 
ATOM   1421  N N    . THR A  1 95  ? 192.48610 141.23211 132.46425 1.000 34.21688  ? 109 THR A N    1 
ATOM   1422  C CA   . THR A  1 95  ? 192.37999 139.78971 132.62655 1.000 36.32671  ? 109 THR A CA   1 
ATOM   1423  C C    . THR A  1 95  ? 193.74560 139.25284 133.04952 1.000 33.93604  ? 109 THR A C    1 
ATOM   1424  O O    . THR A  1 95  ? 194.67735 140.01191 133.32698 1.000 44.32292  ? 109 THR A O    1 
ATOM   1425  C CB   . THR A  1 95  ? 191.87622 139.13988 131.34068 1.000 35.41786  ? 109 THR A CB   1 
ATOM   1426  O OG1  . THR A  1 95  ? 192.80823 139.37942 130.27945 1.000 36.80892  ? 109 THR A OG1  1 
ATOM   1427  C CG2  . THR A  1 95  ? 190.51954 139.69962 130.95462 1.000 33.19853  ? 109 THR A CG2  1 
ATOM   1428  H H    . THR A  1 95  ? 192.54874 141.48815 131.64572 1.000 36.13088  ? 109 THR A H    1 
ATOM   1429  H HA   . THR A  1 95  ? 191.74516 139.59377 133.33316 1.000 36.76995  ? 109 THR A HA   1 
ATOM   1430  H HB   . THR A  1 95  ? 191.78492 138.18393 131.47802 1.000 36.66726  ? 109 THR A HB   1 
ATOM   1431  H HG1  . THR A  1 95  ? 192.53360 139.02225 129.57062 1.000 36.10073  ? 109 THR A HG1  1 
ATOM   1432  H HG21 . THR A  1 95  ? 190.17590 139.22981 130.17829 1.000 36.23291  ? 109 THR A HG21 1 
ATOM   1433  H HG22 . THR A  1 95  ? 189.89585 139.59173 131.68965 1.000 36.26338  ? 109 THR A HG22 1 
ATOM   1434  H HG23 . THR A  1 95  ? 190.59774 140.64233 130.74349 1.000 36.32468  ? 109 THR A HG23 1 
ATOM   1435  N N    . GLN A  1 96  ? 193.88712 137.93414 133.09770 1.000 28.41175  ? 110 GLN A N    1 
ATOM   1436  C CA   . GLN A  1 96  ? 195.12189 137.34429 133.58817 1.000 31.62206  ? 110 GLN A CA   1 
ATOM   1437  C C    . GLN A  1 96  ? 196.24831 137.50047 132.57274 1.000 32.04879  ? 110 GLN A C    1 
ATOM   1438  O O    . GLN A  1 96  ? 196.02161 137.63790 131.36916 1.000 38.69777  ? 110 GLN A O    1 
ATOM   1439  C CB   . GLN A  1 96  ? 194.91532 135.86757 133.91747 1.000 42.40424  ? 110 GLN A CB   1 
ATOM   1440  C CG   . GLN A  1 96  ? 194.40393 135.03309 132.76513 1.000 39.83436  ? 110 GLN A CG   1 
ATOM   1441  C CD   . GLN A  1 96  ? 194.33570 133.56531 133.10974 1.000 37.33829  ? 110 GLN A CD   1 
ATOM   1442  O OE1  . GLN A  1 96  ? 195.35375 132.93179 133.38152 1.000 41.45284  ? 110 GLN A OE1  1 
ATOM   1443  N NE2  . GLN A  1 96  ? 193.13208 133.01635 133.11240 1.000 38.13671  ? 110 GLN A NE2  1 
ATOM   1444  H H    . GLN A  1 96  ? 193.28845 137.36731 132.85472 1.000 37.10566  ? 110 GLN A H    1 
ATOM   1445  H HA   . GLN A  1 96  ? 195.38728 137.79860 134.40286 1.000 36.85412  ? 110 GLN A HA   1 
ATOM   1446  H HB2  . GLN A  1 96  ? 195.76396 135.49157 134.20018 1.000 38.35322  ? 110 GLN A HB2  1 
ATOM   1447  H HB3  . GLN A  1 96  ? 194.27134 135.79784 134.63961 1.000 38.09069  ? 110 GLN A HB3  1 
ATOM   1448  H HG2  . GLN A  1 96  ? 193.50980 135.32790 132.53214 1.000 37.59257  ? 110 GLN A HG2  1 
ATOM   1449  H HG3  . GLN A  1 96  ? 194.99802 135.13655 132.00604 1.000 37.70594  ? 110 GLN A HG3  1 
ATOM   1450  H HE21 . GLN A  1 96  ? 192.44088 133.49005 132.91914 1.000 37.41117  ? 110 GLN A HE21 1 
ATOM   1451  H HE22 . GLN A  1 96  ? 193.04319 132.18345 133.30470 1.000 37.83274  ? 110 GLN A HE22 1 
ATOM   1452  N N    . ARG A  1 97  ? 197.47721 137.47714 133.08183 1.000 37.12404  ? 111 ARG A N    1 
ATOM   1453  C CA   . ARG A  1 97  ? 198.68309 137.65828 132.27696 1.000 38.37443  ? 111 ARG A CA   1 
ATOM   1454  C C    . ARG A  1 97  ? 199.10021 136.29969 131.72789 1.000 44.04922  ? 111 ARG A C    1 
ATOM   1455  O O    . ARG A  1 97  ? 199.64108 135.46353 132.45494 1.000 48.86562  ? 111 ARG A O    1 
ATOM   1456  C CB   . ARG A  1 97  ? 199.78568 138.27845 133.12694 1.000 39.56281  ? 111 ARG A CB   1 
ATOM   1457  C CG   . ARG A  1 97  ? 201.02264 138.71653 132.36618 1.000 40.09358  ? 111 ARG A CG   1 
ATOM   1458  C CD   . ARG A  1 97  ? 200.96300 140.18494 131.99310 1.000 43.26392  ? 111 ARG A CD   1 
ATOM   1459  N NE   . ARG A  1 97  ? 202.28404 140.80004 132.00390 1.000 36.74422  ? 111 ARG A NE   1 
ATOM   1460  C CZ   . ARG A  1 97  ? 203.12516 140.80042 130.98017 1.000 44.70205  ? 111 ARG A CZ   1 
ATOM   1461  N NH1  . ARG A  1 97  ? 202.82218 140.21373 129.83416 1.000 48.80525  ? 111 ARG A NH1  1 
ATOM   1462  N NH2  . ARG A  1 97  ? 204.30071 141.40627 131.10915 1.000 48.86100  ? 111 ARG A NH2  1 
ATOM   1463  H H    . ARG A  1 97  ? 197.64310 137.35432 133.91684 1.000 41.56978  ? 111 ARG A H    1 
ATOM   1464  H HA   . ARG A  1 97  ? 198.49314 138.25065 131.53248 1.000 41.60272  ? 111 ARG A HA   1 
ATOM   1465  H HB2  . ARG A  1 97  ? 199.42206 139.05062 133.58648 1.000 41.18353  ? 111 ARG A HB2  1 
ATOM   1466  H HB3  . ARG A  1 97  ? 200.06920 137.62073 133.78085 1.000 42.43150  ? 111 ARG A HB3  1 
ATOM   1467  H HG2  . ARG A  1 97  ? 201.80569 138.57614 132.92156 1.000 42.06800  ? 111 ARG A HG2  1 
ATOM   1468  H HG3  . ARG A  1 97  ? 201.09585 138.19983 131.54856 1.000 42.47145  ? 111 ARG A HG3  1 
ATOM   1469  H HD2  . ARG A  1 97  ? 200.58741 140.27544 131.10351 1.000 43.15954  ? 111 ARG A HD2  1 
ATOM   1470  H HD3  . ARG A  1 97  ? 200.41282 140.66154 132.63351 1.000 42.27588  ? 111 ARG A HD3  1 
ATOM   1471  H HE   . ARG A  1 97  ? 202.54171 141.17752 132.73231 1.000 41.79795  ? 111 ARG A HE   1 
ATOM   1472  H HH11 . ARG A  1 97  ? 202.06530 139.81840 129.73619 1.000 43.43348  ? 111 ARG A HH11 1 
ATOM   1473  H HH12 . ARG A  1 97  ? 203.38497 140.22823 129.18388 1.000 43.19021  ? 111 ARG A HH12 1 
ATOM   1474  H HH21 . ARG A  1 97  ? 204.50700 141.79037 131.85072 1.000 43.11184  ? 111 ARG A HH21 1 
ATOM   1475  H HH22 . ARG A  1 97  ? 204.85471 141.41389 130.45327 1.000 43.77272  ? 111 ARG A HH22 1 
ATOM   1476  N N    . LEU A  1 98  ? 198.84869 136.07327 130.43799 1.000 43.44792  ? 112 LEU A N    1 
ATOM   1477  C CA   . LEU A  1 98  ? 199.17055 134.78113 129.84196 1.000 40.99880  ? 112 LEU A CA   1 
ATOM   1478  C C    . LEU A  1 98  ? 200.66327 134.62842 129.57173 1.000 38.97494  ? 112 LEU A C    1 
ATOM   1479  O O    . LEU A  1 98  ? 201.22749 133.55387 129.80313 1.000 43.01232  ? 112 LEU A O    1 
ATOM   1480  C CB   . LEU A  1 98  ? 198.37709 134.58549 128.54973 1.000 38.11504  ? 112 LEU A CB   1 
ATOM   1481  C CG   . LEU A  1 98  ? 196.89998 134.22222 128.71347 1.000 35.80925  ? 112 LEU A CG   1 
ATOM   1482  C CD1  . LEU A  1 98  ? 196.20849 134.19960 127.36742 1.000 37.01634  ? 112 LEU A CD1  1 
ATOM   1483  C CD2  . LEU A  1 98  ? 196.74222 132.88131 129.41500 1.000 43.53590  ? 112 LEU A CD2  1 
ATOM   1484  H H    . LEU A  1 98  ? 198.49798 136.64187 129.89652 1.000 41.17613  ? 112 LEU A H    1 
ATOM   1485  H HA   . LEU A  1 98  ? 198.91471 134.08169 130.46211 1.000 40.93649  ? 112 LEU A HA   1 
ATOM   1486  H HB2  . LEU A  1 98  ? 198.41666 135.41124 128.04167 1.000 40.04179  ? 112 LEU A HB2  1 
ATOM   1487  H HB3  . LEU A  1 98  ? 198.79634 133.87450 128.03962 1.000 40.09697  ? 112 LEU A HB3  1 
ATOM   1488  H HG   . LEU A  1 98  ? 196.47008 134.89808 129.26077 1.000 39.62501  ? 112 LEU A HG   1 
ATOM   1489  H HD11 . LEU A  1 98  ? 195.28163 133.94334 127.49233 1.000 40.12395  ? 112 LEU A HD11 1 
ATOM   1490  H HD12 . LEU A  1 98  ? 196.25616 135.08479 126.97555 1.000 39.80511  ? 112 LEU A HD12 1 
ATOM   1491  H HD13 . LEU A  1 98  ? 196.65514 133.55869 126.79283 1.000 40.50546  ? 112 LEU A HD13 1 
ATOM   1492  H HD21 . LEU A  1 98  ? 195.82163 132.58862 129.33119 1.000 40.46449  ? 112 LEU A HD21 1 
ATOM   1493  H HD22 . LEU A  1 98  ? 197.33398 132.23587 128.99786 1.000 40.74640  ? 112 LEU A HD22 1 
ATOM   1494  H HD23 . LEU A  1 98  ? 196.97262 132.98334 130.35189 1.000 40.64031  ? 112 LEU A HD23 1 
ATOM   1495  N N    . ASP A  1 99  ? 201.31811 135.67733 129.08547 1.000 45.74681  ? 113 ASP A N    1 
ATOM   1496  C CA   . ASP A  1 99  ? 202.72320 135.61967 128.71314 1.000 45.64458  ? 113 ASP A CA   1 
ATOM   1497  C C    . ASP A  1 99  ? 203.54783 136.55392 129.58886 1.000 50.12782  ? 113 ASP A C    1 
ATOM   1498  O O    . ASP A  1 99  ? 203.07238 137.60389 130.02994 1.000 55.61701  ? 113 ASP A O    1 
ATOM   1499  C CB   . ASP A  1 99  ? 202.91646 135.99003 127.24048 1.000 49.15676  ? 113 ASP A CB   1 
ATOM   1500  C CG   . ASP A  1 99  ? 202.36369 137.35933 126.90580 1.000 55.76773  ? 113 ASP A CG   1 
ATOM   1501  O OD1  . ASP A  1 99  ? 201.73288 137.98143 127.78545 1.000 53.68212  ? 113 ASP A OD1  1 
ATOM   1502  O OD2  . ASP A  1 99  ? 202.55995 137.81493 125.76030 1.000 57.82208  ? 113 ASP A OD2  1 
ATOM   1503  H H    . ASP A  1 99  ? 200.96072 136.44969 128.96114 1.000 49.36581  ? 113 ASP A H    1 
ATOM   1504  H HA   . ASP A  1 99  ? 203.05446 134.71745 128.84138 1.000 49.12850  ? 113 ASP A HA   1 
ATOM   1505  H HB2  . ASP A  1 99  ? 203.86447 135.98979 127.03609 1.000 49.67279  ? 113 ASP A HB2  1 
ATOM   1506  H HB3  . ASP A  1 99  ? 202.45704 135.33809 126.68852 1.000 50.03421  ? 113 ASP A HB3  1 
ATOM   1507  N N    . LYS A  1 100 ? 204.79368 136.15653 129.83636 1.000 50.96183  ? 114 LYS A N    1 
ATOM   1508  C CA   . LYS A  1 100 ? 205.72266 136.95149 130.63664 1.000 50.95954  ? 114 LYS A CA   1 
ATOM   1509  C C    . LYS A  1 100 ? 206.65276 137.73894 129.71440 1.000 51.46257  ? 114 LYS A C    1 
ATOM   1510  O O    . LYS A  1 100 ? 207.82084 137.40572 129.51672 1.000 54.39008  ? 114 LYS A O    1 
ATOM   1511  C CB   . LYS A  1 100 ? 206.50999 136.04944 131.58122 1.000 55.08029  ? 114 LYS A CB   1 
ATOM   1512  C CG   . LYS A  1 100 ? 205.64919 135.25711 132.54988 1.000 57.27391  ? 114 LYS A CG   1 
ATOM   1513  C CD   . LYS A  1 100 ? 206.48798 134.33090 133.41883 1.000 56.59793  ? 114 LYS A CD   1 
ATOM   1514  C CE   . LYS A  1 100 ? 207.39418 135.10523 134.36379 1.000 57.83390  ? 114 LYS A CE   1 
ATOM   1515  N NZ   . LYS A  1 100 ? 208.15174 134.19994 135.27014 1.000 58.73221  ? 114 LYS A NZ   1 
ATOM   1516  H H    . LYS A  1 100 ? 205.12932 135.41884 129.54820 1.000 53.42723  ? 114 LYS A H    1 
ATOM   1517  H HA   . LYS A  1 100 ? 205.22179 137.58553 131.17327 1.000 53.12346  ? 114 LYS A HA   1 
ATOM   1518  H HB2  . LYS A  1 100 ? 207.02024 135.41553 131.05341 1.000 53.80152  ? 114 LYS A HB2  1 
ATOM   1519  H HB3  . LYS A  1 100 ? 207.11252 136.60349 132.10075 1.000 54.35069  ? 114 LYS A HB3  1 
ATOM   1520  H HG2  . LYS A  1 100 ? 205.17331 135.87071 133.13123 1.000 54.41213  ? 114 LYS A HG2  1 
ATOM   1521  H HG3  . LYS A  1 100 ? 205.02056 134.71443 132.04876 1.000 54.05607  ? 114 LYS A HG3  1 
ATOM   1522  H HD2  . LYS A  1 100 ? 205.89974 133.77388 133.95237 1.000 54.35887  ? 114 LYS A HD2  1 
ATOM   1523  H HD3  . LYS A  1 100 ? 207.04631 133.77851 132.84967 1.000 53.95498  ? 114 LYS A HD3  1 
ATOM   1524  H HE2  . LYS A  1 100 ? 208.03668 135.61598 133.84767 1.000 54.37704  ? 114 LYS A HE2  1 
ATOM   1525  H HE3  . LYS A  1 100 ? 206.85462 135.69882 134.90928 1.000 54.41935  ? 114 LYS A HE3  1 
ATOM   1526  H HZ1  . LYS A  1 100 ? 208.66811 134.67788 135.81523 1.000 54.44145  ? 114 LYS A HZ1  1 
ATOM   1527  H HZ2  . LYS A  1 100 ? 207.58630 133.71556 135.75764 1.000 54.28238  ? 114 LYS A HZ2  1 
ATOM   1528  H HZ3  . LYS A  1 100 ? 208.66473 133.65173 134.79222 1.000 54.75113  ? 114 LYS A HZ3  1 
ATOM   1529  N N    . VAL A  1 101 ? 206.10375 138.80721 129.14281 1.000 44.80546  ? 115 VAL A N    1 
ATOM   1530  C CA   . VAL A  1 101 ? 206.84895 139.68962 128.25261 1.000 46.51833  ? 115 VAL A CA   1 
ATOM   1531  C C    . VAL A  1 101 ? 206.40681 141.12335 128.50723 1.000 50.16037  ? 115 VAL A C    1 
ATOM   1532  O O    . VAL A  1 101 ? 205.21699 141.39107 128.70281 1.000 50.79965  ? 115 VAL A O    1 
ATOM   1533  C CB   . VAL A  1 101 ? 206.64637 139.30648 126.77195 1.000 44.08262  ? 115 VAL A CB   1 
ATOM   1534  C CG1  . VAL A  1 101 ? 205.20927 139.55162 126.34834 1.000 45.01101  ? 115 VAL A CG1  1 
ATOM   1535  C CG2  . VAL A  1 101 ? 207.61112 140.07812 125.88770 1.000 47.05146  ? 115 VAL A CG2  1 
ATOM   1536  H H    . VAL A  1 101 ? 205.28574 139.04621 129.25851 1.000 47.21046  ? 115 VAL A H    1 
ATOM   1537  H HA   . VAL A  1 101 ? 207.79506 139.62377 128.45514 1.000 47.48866  ? 115 VAL A HA   1 
ATOM   1538  H HB   . VAL A  1 101 ? 206.83239 138.36055 126.66347 1.000 47.23318  ? 115 VAL A HB   1 
ATOM   1539  H HG11 . VAL A  1 101 ? 205.04623 139.09461 125.50823 1.000 46.87060  ? 115 VAL A HG11 1 
ATOM   1540  H HG12 . VAL A  1 101 ? 204.61425 139.20707 127.03232 1.000 47.13286  ? 115 VAL A HG12 1 
ATOM   1541  H HG13 . VAL A  1 101 ? 205.06893 140.50484 126.23807 1.000 46.84711  ? 115 VAL A HG13 1 
ATOM   1542  H HG21 . VAL A  1 101 ? 207.51072 139.77550 124.97168 1.000 47.01231  ? 115 VAL A HG21 1 
ATOM   1543  H HG22 . VAL A  1 101 ? 207.40779 141.02460 125.94748 1.000 46.93062  ? 115 VAL A HG22 1 
ATOM   1544  H HG23 . VAL A  1 101 ? 208.51731 139.91394 126.19259 1.000 47.15114  ? 115 VAL A HG23 1 
ATOM   1545  N N    . HIS A  1 102 ? 207.36696 142.04494 128.50800 1.000 46.62694  ? 116 HIS A N    1 
ATOM   1546  C CA   . HIS A  1 102 ? 207.05018 143.45264 128.69993 1.000 39.88483  ? 116 HIS A CA   1 
ATOM   1547  C C    . HIS A  1 102 ? 206.43284 144.03649 127.43600 1.000 42.60041  ? 116 HIS A C    1 
ATOM   1548  O O    . HIS A  1 102 ? 206.96747 143.88242 126.33488 1.000 44.81744  ? 116 HIS A O    1 
ATOM   1549  C CB   . HIS A  1 102 ? 208.30654 144.23687 129.07395 1.000 40.59093  ? 116 HIS A CB   1 
ATOM   1550  C CG   . HIS A  1 102 ? 208.86409 143.88549 130.41736 1.000 41.96381  ? 116 HIS A CG   1 
ATOM   1551  N ND1  . HIS A  1 102 ? 209.78713 142.87923 130.60059 1.000 42.47415  ? 116 HIS A ND1  1 
ATOM   1552  C CD2  . HIS A  1 102 ? 208.63004 144.40863 131.64331 1.000 43.72160  ? 116 HIS A CD2  1 
ATOM   1553  C CE1  . HIS A  1 102 ? 210.09833 142.79782 131.88123 1.000 46.09913  ? 116 HIS A CE1  1 
ATOM   1554  N NE2  . HIS A  1 102 ? 209.40883 143.71405 132.53592 1.000 45.51611  ? 116 HIS A NE2  1 
ATOM   1555  H H    . HIS A  1 102 ? 208.20417 141.88050 128.39986 1.000 44.52297  ? 116 HIS A H    1 
ATOM   1556  H HA   . HIS A  1 102 ? 206.40858 143.54171 129.42200 1.000 43.73986  ? 116 HIS A HA   1 
ATOM   1557  H HB2  . HIS A  1 102 ? 208.99345 144.05891 128.41323 1.000 43.39815  ? 116 HIS A HB2  1 
ATOM   1558  H HB3  . HIS A  1 102 ? 208.09353 145.18349 129.07946 1.000 43.72241  ? 116 HIS A HB3  1 
ATOM   1559  H HD2  . HIS A  1 102 ? 208.04978 145.10731 131.84380 1.000 43.62280  ? 116 HIS A HD2  1 
ATOM   1560  H HE1  . HIS A  1 102 ? 210.69856 142.19586 132.25826 1.000 44.07646  ? 116 HIS A HE1  1 
ATOM   1561  H HE2  . HIS A  1 102 ? 209.44236 143.85408 133.38398 1.000 44.20394  ? 116 HIS A HE2  1 
ATOM   1562  N N    . HIS A  1 103 ? 205.30275 144.71614 127.60024 1.000 38.13495  ? 117 HIS A N    1 
ATOM   1563  C CA   . HIS A  1 103 ? 204.57656 145.32113 126.49471 1.000 32.47364  ? 117 HIS A CA   1 
ATOM   1564  C C    . HIS A  1 103 ? 204.85178 146.81616 126.44477 1.000 44.27004  ? 117 HIS A C    1 
ATOM   1565  O O    . HIS A  1 103 ? 205.06042 147.45443 127.48093 1.000 49.67238  ? 117 HIS A O    1 
ATOM   1566  C CB   . HIS A  1 103 ? 203.07092 145.08802 126.62953 1.000 40.24782  ? 117 HIS A CB   1 
ATOM   1567  C CG   . HIS A  1 103 ? 202.68312 143.64456 126.69223 1.000 41.91065  ? 117 HIS A CG   1 
ATOM   1568  N ND1  . HIS A  1 103 ? 201.70354 143.17579 127.53996 1.000 44.12127  ? 117 HIS A ND1  1 
ATOM   1569  C CD2  . HIS A  1 103 ? 203.13670 142.56771 126.00982 1.000 40.52303  ? 117 HIS A CD2  1 
ATOM   1570  C CE1  . HIS A  1 103 ? 201.57382 141.87156 127.38070 1.000 39.23584  ? 117 HIS A CE1  1 
ATOM   1571  N NE2  . HIS A  1 103 ? 202.43125 141.47807 126.45722 1.000 36.28346  ? 117 HIS A NE2  1 
ATOM   1572  H H    . HIS A  1 103 ? 204.92898 144.84222 128.36432 1.000 41.54746  ? 117 HIS A H    1 
ATOM   1573  H HA   . HIS A  1 103 ? 204.87236 144.92811 125.65902 1.000 40.32914  ? 117 HIS A HA   1 
ATOM   1574  H HB2  . HIS A  1 103 ? 202.76067 145.51371 127.44352 1.000 41.63927  ? 117 HIS A HB2  1 
ATOM   1575  H HB3  . HIS A  1 103 ? 202.62427 145.48065 125.86318 1.000 40.65171  ? 117 HIS A HB3  1 
ATOM   1576  H HD1  . HIS A  1 103 ? 201.25005 143.65750 128.08926 1.000 41.69729  ? 117 HIS A HD1  1 
ATOM   1577  H HD2  . HIS A  1 103 ? 203.80287 142.56583 125.36091 1.000 41.69512  ? 117 HIS A HD2  1 
ATOM   1578  H HE1  . HIS A  1 103 ? 200.97846 141.32401 127.83943 1.000 41.19190  ? 117 HIS A HE1  1 
ATOM   1579  N N    . ASN A  1 104 ? 204.85294 147.36781 125.23517 1.000 44.13097  ? 118 ASN A N    1 
ATOM   1580  C CA   . ASN A  1 104 ? 204.97079 148.80825 125.06962 1.000 36.20219  ? 118 ASN A CA   1 
ATOM   1581  C C    . ASN A  1 104 ? 203.64333 149.47647 125.40006 1.000 38.01444  ? 118 ASN A C    1 
ATOM   1582  O O    . ASN A  1 104 ? 202.57249 148.92086 125.14467 1.000 38.87603  ? 118 ASN A O    1 
ATOM   1583  C CB   . ASN A  1 104 ? 205.38901 149.14707 123.64133 1.000 35.44980  ? 118 ASN A CB   1 
ATOM   1584  C CG   . ASN A  1 104 ? 206.69825 148.49985 123.24725 1.000 39.59911  ? 118 ASN A CG   1 
ATOM   1585  O OD1  . ASN A  1 104 ? 207.75335 149.12753 123.29386 1.000 35.65565  ? 118 ASN A OD1  1 
ATOM   1586  N ND2  . ASN A  1 104 ? 206.63609 147.23305 122.85642 1.000 48.25132  ? 118 ASN A ND2  1 
ATOM   1587  H H    . ASN A  1 104 ? 204.78474 146.92987 124.49842 1.000 41.58261  ? 118 ASN A H    1 
ATOM   1588  H HA   . ASN A  1 104 ? 205.64584 149.14933 125.67688 1.000 41.15754  ? 118 ASN A HA   1 
ATOM   1589  H HB2  . ASN A  1 104 ? 204.70440 148.83687 123.02896 1.000 40.75907  ? 118 ASN A HB2  1 
ATOM   1590  H HB3  . ASN A  1 104 ? 205.49402 150.10861 123.56296 1.000 40.70370  ? 118 ASN A HB3  1 
ATOM   1591  H HD21 . ASN A  1 104 ? 207.35235 146.82025 122.62266 1.000 42.13469  ? 118 ASN A HD21 1 
ATOM   1592  H HD22 . ASN A  1 104 ? 205.87899 146.82632 122.83709 1.000 41.91479  ? 118 ASN A HD22 1 
ATOM   1593  N N    . ILE A  1 105 ? 203.71379 150.67569 125.97144 1.000 42.08607  ? 119 ILE A N    1 
ATOM   1594  C CA   . ILE A  1 105 ? 202.52331 151.38132 126.42724 1.000 35.43113  ? 119 ILE A CA   1 
ATOM   1595  C C    . ILE A  1 105 ? 202.41160 152.70301 125.68145 1.000 34.50479  ? 119 ILE A C    1 
ATOM   1596  O O    . ILE A  1 105 ? 203.40444 153.25905 125.20356 1.000 38.10656  ? 119 ILE A O    1 
ATOM   1597  C CB   . ILE A  1 105 ? 202.55206 151.61546 127.95416 1.000 40.70559  ? 119 ILE A CB   1 
ATOM   1598  C CG1  . ILE A  1 105 ? 202.78374 150.30016 128.70010 1.000 40.70758  ? 119 ILE A CG1  1 
ATOM   1599  C CG2  . ILE A  1 105 ? 201.25755 152.25759 128.42386 1.000 46.00317  ? 119 ILE A CG2  1 
ATOM   1600  C CD1  . ILE A  1 105 ? 201.65858 149.30114 128.56411 1.000 45.43013  ? 119 ILE A CD1  1 
ATOM   1601  H H    . ILE A  1 105 ? 204.44710 151.10544 126.10585 1.000 41.12641  ? 119 ILE A H    1 
ATOM   1602  H HA   . ILE A  1 105 ? 201.73612 150.85644 126.21644 1.000 39.48658  ? 119 ILE A HA   1 
ATOM   1603  H HB   . ILE A  1 105 ? 203.28550 152.21614 128.15790 1.000 40.63086  ? 119 ILE A HB   1 
ATOM   1604  H HG12 . ILE A  1 105 ? 203.59159 149.88302 128.36292 1.000 40.49161  ? 119 ILE A HG12 1 
ATOM   1605  H HG13 . ILE A  1 105 ? 202.88920 150.49526 129.64436 1.000 40.27048  ? 119 ILE A HG13 1 
ATOM   1606  H HG21 . ILE A  1 105 ? 201.20599 152.18712 129.38981 1.000 41.15102  ? 119 ILE A HG21 1 
ATOM   1607  H HG22 . ILE A  1 105 ? 201.25365 153.19118 128.16152 1.000 41.57782  ? 119 ILE A HG22 1 
ATOM   1608  H HG23 . ILE A  1 105 ? 200.50830 151.79440 128.01847 1.000 40.91873  ? 119 ILE A HG23 1 
ATOM   1609  H HD11 . ILE A  1 105 ? 201.93250 148.46442 128.97128 1.000 41.31136  ? 119 ILE A HD11 1 
ATOM   1610  H HD12 . ILE A  1 105 ? 200.87247 149.64515 129.01616 1.000 41.15058  ? 119 ILE A HD12 1 
ATOM   1611  H HD13 . ILE A  1 105 ? 201.46698 149.16122 127.62414 1.000 40.95534  ? 119 ILE A HD13 1 
ATOM   1612  N N    . SER A  1 106 ? 201.18405 153.20419 125.57829 1.000 34.93396  ? 120 SER A N    1 
ATOM   1613  C CA   . SER A  1 106 ? 200.92224 154.52181 125.01325 1.000 30.50093  ? 120 SER A CA   1 
ATOM   1614  C C    . SER A  1 106 ? 199.91250 155.23060 125.90049 1.000 34.54537  ? 120 SER A C    1 
ATOM   1615  O O    . SER A  1 106 ? 198.78925 154.74916 126.06501 1.000 39.48358  ? 120 SER A O    1 
ATOM   1616  C CB   . SER A  1 106 ? 200.39991 154.41217 123.57957 1.000 37.51286  ? 120 SER A CB   1 
ATOM   1617  O OG   . SER A  1 106 ? 200.14587 155.69310 123.03127 1.000 44.06040  ? 120 SER A OG   1 
ATOM   1618  H H    . SER A  1 106 ? 200.47397 152.79215 125.83403 1.000 39.05832  ? 120 SER A H    1 
ATOM   1619  H HA   . SER A  1 106 ? 201.74113 155.04181 125.00326 1.000 37.70805  ? 120 SER A HA   1 
ATOM   1620  H HB2  . SER A  1 106 ? 201.06480 153.96281 123.03503 1.000 38.55787  ? 120 SER A HB2  1 
ATOM   1621  H HB3  . SER A  1 106 ? 199.57486 153.90227 123.58367 1.000 37.91929  ? 120 SER A HB3  1 
ATOM   1622  H HG   . SER A  1 106 ? 199.85265 155.61660 122.24811 1.000 38.76579  ? 120 SER A HG   1 
ATOM   1623  N N    . VAL A  1 107 ? 200.30455 156.37102 126.46385 1.000 39.97077  ? 121 VAL A N    1 
ATOM   1624  C CA   . VAL A  1 107 ? 199.45838 157.14289 127.36615 1.000 34.85095  ? 121 VAL A CA   1 
ATOM   1625  C C    . VAL A  1 107 ? 199.27462 158.53922 126.78863 1.000 36.38407  ? 121 VAL A C    1 
ATOM   1626  O O    . VAL A  1 107 ? 200.25441 159.20882 126.43656 1.000 41.28739  ? 121 VAL A O    1 
ATOM   1627  C CB   . VAL A  1 107 ? 200.05476 157.21406 128.78340 1.000 38.82291  ? 121 VAL A CB   1 
ATOM   1628  C CG1  . VAL A  1 107 ? 199.10951 157.94522 129.72110 1.000 38.90631  ? 121 VAL A CG1  1 
ATOM   1629  C CG2  . VAL A  1 107 ? 200.34936 155.81902 129.30649 1.000 44.09593  ? 121 VAL A CG2  1 
ATOM   1630  H H    . VAL A  1 107 ? 201.07694 156.72586 126.33321 1.000 39.92344  ? 121 VAL A H    1 
ATOM   1631  H HA   . VAL A  1 107 ? 198.58552 156.72438 127.42633 1.000 38.82155  ? 121 VAL A HA   1 
ATOM   1632  H HB   . VAL A  1 107 ? 200.88955 157.70599 128.75032 1.000 39.67153  ? 121 VAL A HB   1 
ATOM   1633  H HG11 . VAL A  1 107 ? 199.43988 157.86012 130.62928 1.000 39.43966  ? 121 VAL A HG11 1 
ATOM   1634  H HG12 . VAL A  1 107 ? 199.07288 158.88151 129.47021 1.000 39.75683  ? 121 VAL A HG12 1 
ATOM   1635  H HG13 . VAL A  1 107 ? 198.22720 157.54807 129.65245 1.000 39.28911  ? 121 VAL A HG13 1 
ATOM   1636  H HG21 . VAL A  1 107 ? 200.67290 155.88588 130.21836 1.000 40.07592  ? 121 VAL A HG21 1 
ATOM   1637  H HG22 . VAL A  1 107 ? 199.53402 155.29452 129.28259 1.000 40.15268  ? 121 VAL A HG22 1 
ATOM   1638  H HG23 . VAL A  1 107 ? 201.02455 155.40669 128.74592 1.000 40.23201  ? 121 VAL A HG23 1 
ATOM   1639  N N    . THR A  1 108 ? 198.01991 158.97250 126.69396 1.000 36.08974  ? 122 THR A N    1 
ATOM   1640  C CA   . THR A  1 108 ? 197.66623 160.32265 126.27262 1.000 28.38808  ? 122 THR A CA   1 
ATOM   1641  C C    . THR A  1 108 ? 196.81049 160.94419 127.36755 1.000 35.15673  ? 122 THR A C    1 
ATOM   1642  O O    . THR A  1 108 ? 195.68189 160.50301 127.60543 1.000 38.47004  ? 122 THR A O    1 
ATOM   1643  C CB   . THR A  1 108 ? 196.92206 160.30836 124.93895 1.000 37.42379  ? 122 THR A CB   1 
ATOM   1644  O OG1  . THR A  1 108 ? 197.67455 159.55873 123.97773 1.000 46.81385  ? 122 THR A OG1  1 
ATOM   1645  C CG2  . THR A  1 108 ? 196.72153 161.72397 124.42320 1.000 43.77739  ? 122 THR A CG2  1 
ATOM   1646  H H    . THR A  1 108 ? 197.33552 158.48493 126.87682 1.000 39.34517  ? 122 THR A H    1 
ATOM   1647  H HA   . THR A  1 108 ? 198.47066 160.85352 126.17020 1.000 37.83192  ? 122 THR A HA   1 
ATOM   1648  H HB   . THR A  1 108 ? 196.05133 159.89920 125.05909 1.000 38.03517  ? 122 THR A HB   1 
ATOM   1649  H HG1  . THR A  1 108 ? 197.25992 159.52959 123.24762 1.000 39.94846  ? 122 THR A HG1  1 
ATOM   1650  H HG21 . THR A  1 108 ? 196.30415 161.69986 123.54818 1.000 38.86290  ? 122 THR A HG21 1 
ATOM   1651  H HG22 . THR A  1 108 ? 196.15266 162.22234 125.03012 1.000 39.36173  ? 122 THR A HG22 1 
ATOM   1652  H HG23 . THR A  1 108 ? 197.57778 162.17370 124.35103 1.000 39.51475  ? 122 THR A HG23 1 
ATOM   1653  N N    . ILE A  1 109 ? 197.34896 161.96123 128.03187 1.000 41.79358  ? 123 ILE A N    1 
ATOM   1654  C CA   . ILE A  1 109 ? 196.63912 162.71224 129.05921 1.000 35.66744  ? 123 ILE A CA   1 
ATOM   1655  C C    . ILE A  1 109 ? 196.20644 164.03327 128.44455 1.000 34.83978  ? 123 ILE A C    1 
ATOM   1656  O O    . ILE A  1 109 ? 197.03066 164.75414 127.87050 1.000 42.29810  ? 123 ILE A O    1 
ATOM   1657  C CB   . ILE A  1 109 ? 197.51563 162.94246 130.30243 1.000 39.77775  ? 123 ILE A CB   1 
ATOM   1658  C CG1  . ILE A  1 109 ? 197.99284 161.60749 130.87783 1.000 38.05581  ? 123 ILE A CG1  1 
ATOM   1659  C CG2  . ILE A  1 109 ? 196.74417 163.72433 131.35099 1.000 43.89466  ? 123 ILE A CG2  1 
ATOM   1660  C CD1  . ILE A  1 109 ? 199.12507 161.73837 131.86430 1.000 40.81364  ? 123 ILE A CD1  1 
ATOM   1661  H H    . ILE A  1 109 ? 198.15009 162.24436 127.89821 1.000 40.26020  ? 123 ILE A H    1 
ATOM   1662  H HA   . ILE A  1 109 ? 195.84614 162.22460 129.33088 1.000 39.21414  ? 123 ILE A HA   1 
ATOM   1663  H HB   . ILE A  1 109 ? 198.29321 163.46007 130.04083 1.000 39.29148  ? 123 ILE A HB   1 
ATOM   1664  H HG12 . ILE A  1 109 ? 197.24986 161.18156 131.33406 1.000 39.60273  ? 123 ILE A HG12 1 
ATOM   1665  H HG13 . ILE A  1 109 ? 198.29929 161.04131 130.15314 1.000 39.62062  ? 123 ILE A HG13 1 
ATOM   1666  H HG21 . ILE A  1 109 ? 197.25874 163.74859 132.17271 1.000 40.04870  ? 123 ILE A HG21 1 
ATOM   1667  H HG22 . ILE A  1 109 ? 196.59711 164.62775 131.03023 1.000 40.19223  ? 123 ILE A HG22 1 
ATOM   1668  H HG23 . ILE A  1 109 ? 195.89368 163.28548 131.50753 1.000 39.84323  ? 123 ILE A HG23 1 
ATOM   1669  H HD11 . ILE A  1 109 ? 199.43850 160.85210 132.10330 1.000 40.12944  ? 123 ILE A HD11 1 
ATOM   1670  H HD12 . ILE A  1 109 ? 199.84390 162.24307 131.45254 1.000 39.83292  ? 123 ILE A HD12 1 
ATOM   1671  H HD13 . ILE A  1 109 ? 198.80713 162.20123 132.65480 1.000 39.76530  ? 123 ILE A HD13 1 
ATOM   1672  N N    . THR A  1 110 ? 194.91915 164.34572 128.55698 1.000 39.33873  ? 124 THR A N    1 
ATOM   1673  C CA   . THR A  1 110 ? 194.34280 165.54108 127.96092 1.000 32.55401  ? 124 THR A CA   1 
ATOM   1674  C C    . THR A  1 110 ? 193.54225 166.29416 129.01000 1.000 33.79069  ? 124 THR A C    1 
ATOM   1675  O O    . THR A  1 110 ? 192.75061 165.69669 129.74697 1.000 35.58075  ? 124 THR A O    1 
ATOM   1676  C CB   . THR A  1 110 ? 193.43938 165.18701 126.77232 1.000 35.94499  ? 124 THR A CB   1 
ATOM   1677  O OG1  . THR A  1 110 ? 194.24288 164.76842 125.66272 1.000 46.09497  ? 124 THR A OG1  1 
ATOM   1678  C CG2  . THR A  1 110 ? 192.59148 166.37537 126.36402 1.000 34.03742  ? 124 THR A CG2  1 
ATOM   1679  H H    . THR A  1 110 ? 194.34711 163.86700 128.98541 1.000 39.05883  ? 124 THR A H    1 
ATOM   1680  H HA   . THR A  1 110 ? 195.05250 166.12087 127.64423 1.000 37.55685  ? 124 THR A HA   1 
ATOM   1681  H HB   . THR A  1 110 ? 192.84512 164.46345 127.02599 1.000 38.37953  ? 124 THR A HB   1 
ATOM   1682  H HG1  . THR A  1 110 ? 193.75128 164.57291 125.00964 1.000 38.87693  ? 124 THR A HG1  1 
ATOM   1683  H HG21 . THR A  1 110 ? 192.25962 166.24848 125.46165 1.000 37.93066  ? 124 THR A HG21 1 
ATOM   1684  H HG22 . THR A  1 110 ? 191.83569 166.46929 126.96425 1.000 37.50378  ? 124 THR A HG22 1 
ATOM   1685  H HG23 . THR A  1 110 ? 193.12197 167.18726 126.39148 1.000 37.42016  ? 124 THR A HG23 1 
ATOM   1686  N N    . CYS A  1 111 ? 193.74741 167.60646 129.07696 1.000 43.20306  ? 125 CYS A N    1 
ATOM   1687  C CA   . CYS A  1 111 ? 192.97340 168.42381 129.99867 1.000 35.25533  ? 125 CYS A CA   1 
ATOM   1688  C C    . CYS A  1 111 ? 191.63335 168.80467 129.38334 1.000 36.24283  ? 125 CYS A C    1 
ATOM   1689  O O    . CYS A  1 111 ? 191.51759 169.01316 128.17265 1.000 42.99477  ? 125 CYS A O    1 
ATOM   1690  C CB   . CYS A  1 111 ? 193.73433 169.68719 130.37626 1.000 35.04050  ? 125 CYS A CB   1 
ATOM   1691  S SG   . CYS A  1 111 ? 195.39756 169.41949 130.99277 1.000 52.71052  ? 125 CYS A SG   1 
ATOM   1692  H H    . CYS A  1 111 ? 194.32070 168.04114 128.60588 1.000 41.56314  ? 125 CYS A H    1 
ATOM   1693  H HA   . CYS A  1 111 ? 192.80241 167.91972 130.80978 1.000 40.23521  ? 125 CYS A HA   1 
ATOM   1694  H HB2  . CYS A  1 111 ? 193.80261 170.25051 129.58957 1.000 40.05031  ? 125 CYS A HB2  1 
ATOM   1695  H HB3  . CYS A  1 111 ? 193.23661 170.15275 131.06658 1.000 39.93742  ? 125 CYS A HB3  1 
ATOM   1696  N N    . MET A  1 112 ? 190.61361 168.89959 130.23597 1.000 36.66058  ? 126 MET A N    1 
ATOM   1697  C CA   . MET A  1 112 ? 189.25220 169.14747 129.78117 1.000 34.30189  ? 126 MET A CA   1 
ATOM   1698  C C    . MET A  1 112 ? 188.49183 170.19281 130.58393 1.000 39.77392  ? 126 MET A C    1 
ATOM   1699  O O    . MET A  1 112 ? 187.40959 170.59689 130.14351 1.000 40.47683  ? 126 MET A O    1 
ATOM   1700  C CB   . MET A  1 112 ? 188.44249 167.84257 129.79929 1.000 39.70157  ? 126 MET A CB   1 
ATOM   1701  C CG   . MET A  1 112 ? 189.02470 166.73775 128.93243 1.000 40.78870  ? 126 MET A CG   1 
ATOM   1702  S SD   . MET A  1 112 ? 189.07887 167.15048 127.17886 1.000 60.55171  ? 126 MET A SD   1 
ATOM   1703  C CE   . MET A  1 112 ? 187.33436 167.19143 126.78039 1.000 44.07920  ? 126 MET A CE   1 
ATOM   1704  H H    . MET A  1 112 ? 190.68781 168.82478 131.08939 1.000 41.21602  ? 126 MET A H    1 
ATOM   1705  H HA   . MET A  1 112 ? 189.28835 169.45061 128.86097 1.000 40.70873  ? 126 MET A HA   1 
ATOM   1706  H HB2  . MET A  1 112 ? 188.40385 167.51290 130.71086 1.000 41.21170  ? 126 MET A HB2  1 
ATOM   1707  H HB3  . MET A  1 112 ? 187.54543 168.02833 129.48068 1.000 41.32230  ? 126 MET A HB3  1 
ATOM   1708  H HG2  . MET A  1 112 ? 189.93153 166.55306 129.22312 1.000 41.13663  ? 126 MET A HG2  1 
ATOM   1709  H HG3  . MET A  1 112 ? 188.47883 165.94198 129.03289 1.000 40.66511  ? 126 MET A HG3  1 
ATOM   1710  H HE1  . MET A  1 112 ? 187.23268 167.35403 125.82954 1.000 41.66921  ? 126 MET A HE1  1 
ATOM   1711  H HE2  . MET A  1 112 ? 186.93659 166.33816 127.01428 1.000 41.66038  ? 126 MET A HE2  1 
ATOM   1712  H HE3  . MET A  1 112 ? 186.91109 167.90347 127.28485 1.000 41.43491  ? 126 MET A HE3  1 
ATOM   1713  N N    . GLU A  1 113 ? 188.99974 170.64469 131.72665 1.000 44.41564  ? 127 GLU A N    1 
ATOM   1714  C CA   . GLU A  1 113 ? 188.27326 171.59567 132.56095 1.000 33.10147  ? 127 GLU A CA   1 
ATOM   1715  C C    . GLU A  1 113 ? 189.11529 172.76673 133.03789 1.000 37.39170  ? 127 GLU A C    1 
ATOM   1716  O O    . GLU A  1 113 ? 188.55838 173.81367 133.37492 1.000 45.09821  ? 127 GLU A O    1 
ATOM   1717  C CB   . GLU A  1 113 ? 187.67745 170.87396 133.77544 1.000 38.52803  ? 127 GLU A CB   1 
ATOM   1718  C CG   . GLU A  1 113 ? 186.55810 169.91475 133.42140 1.000 40.53940  ? 127 GLU A CG   1 
ATOM   1719  C CD   . GLU A  1 113 ? 185.94037 169.26109 134.63844 1.000 43.82684  ? 127 GLU A CD   1 
ATOM   1720  O OE1  . GLU A  1 113 ? 186.36486 169.58037 135.76692 1.000 44.55692  ? 127 GLU A OE1  1 
ATOM   1721  O OE2  . GLU A  1 113 ? 185.03063 168.42439 134.46796 1.000 42.28723  ? 127 GLU A OE2  1 
ATOM   1722  H H    . GLU A  1 113 ? 189.76614 170.41469 132.04238 1.000 42.07856  ? 127 GLU A H    1 
ATOM   1723  H HA   . GLU A  1 113 ? 187.53466 171.96036 132.04923 1.000 40.23032  ? 127 GLU A HA   1 
ATOM   1724  H HB2  . GLU A  1 113 ? 188.37800 170.36572 134.21318 1.000 40.71794  ? 127 GLU A HB2  1 
ATOM   1725  H HB3  . GLU A  1 113 ? 187.31871 171.53583 134.38722 1.000 41.06031  ? 127 GLU A HB3  1 
ATOM   1726  H HG2  . GLU A  1 113 ? 185.85996 170.40249 132.95715 1.000 40.78377  ? 127 GLU A HG2  1 
ATOM   1727  H HG3  . GLU A  1 113 ? 186.91016 169.21464 132.84990 1.000 40.49331  ? 127 GLU A HG3  1 
ATOM   1728  N N    . MET A  1 114 ? 190.43748 172.63223 133.07589 1.000 33.30987  ? 128 MET A N    1 
ATOM   1729  C CA   . MET A  1 114 ? 191.31194 173.71049 133.50971 1.000 32.66362  ? 128 MET A CA   1 
ATOM   1730  C C    . MET A  1 114 ? 192.64042 173.62862 132.77525 1.000 33.46801  ? 128 MET A C    1 
ATOM   1731  O O    . MET A  1 114 ? 193.21617 172.55015 132.61698 1.000 37.35986  ? 128 MET A O    1 
ATOM   1732  C CB   . MET A  1 114 ? 191.55703 173.66153 135.02362 1.000 35.06234  ? 128 MET A CB   1 
ATOM   1733  C CG   . MET A  1 114 ? 190.36160 174.07468 135.86811 1.000 40.56746  ? 128 MET A CG   1 
ATOM   1734  S SD   . MET A  1 114 ? 189.96571 175.82952 135.74518 1.000 51.12787  ? 128 MET A SD   1 
ATOM   1735  C CE   . MET A  1 114 ? 191.40030 176.56940 136.51576 1.000 33.61131  ? 128 MET A CE   1 
ATOM   1736  H H    . MET A  1 114 ? 190.85633 171.91512 132.85197 1.000 37.88377  ? 128 MET A H    1 
ATOM   1737  H HA   . MET A  1 114 ? 190.89255 174.56022 133.30308 1.000 37.88197  ? 128 MET A HA   1 
ATOM   1738  H HB2  . MET A  1 114 ? 191.78892 172.75219 135.26901 1.000 37.69557  ? 128 MET A HB2  1 
ATOM   1739  H HB3  . MET A  1 114 ? 192.29304 174.25489 135.23899 1.000 37.54734  ? 128 MET A HB3  1 
ATOM   1740  H HG2  . MET A  1 114 ? 189.58291 173.57286 135.58265 1.000 38.06757  ? 128 MET A HG2  1 
ATOM   1741  H HG3  . MET A  1 114 ? 190.55471 173.87935 136.79848 1.000 38.40758  ? 128 MET A HG3  1 
ATOM   1742  H HE1  . MET A  1 114 ? 191.22176 177.50943 136.67544 1.000 37.06241  ? 128 MET A HE1  1 
ATOM   1743  H HE2  . MET A  1 114 ? 191.57359 176.11821 137.35672 1.000 37.29233  ? 128 MET A HE2  1 
ATOM   1744  H HE3  . MET A  1 114 ? 192.16369 176.47212 135.92498 1.000 37.16506  ? 128 MET A HE3  1 
ATOM   1745  N N    . ASN A  1 115 ? 193.11620 174.78625 132.32501 1.000 32.39456  ? 129 ASN A N    1 
ATOM   1746  C CA   . ASN A  1 115 ? 194.42090 174.91327 131.68139 1.000 27.49023  ? 129 ASN A CA   1 
ATOM   1747  C C    . ASN A  1 115 ? 194.50577 174.04962 130.42494 1.000 35.32292  ? 129 ASN A C    1 
ATOM   1748  O O    . ASN A  1 115 ? 195.47523 173.32535 130.19849 1.000 39.28072  ? 129 ASN A O    1 
ATOM   1749  C CB   . ASN A  1 115 ? 195.54025 174.56807 132.66107 1.000 33.93985  ? 129 ASN A CB   1 
ATOM   1750  C CG   . ASN A  1 115 ? 195.58331 175.50461 133.84596 1.000 39.93017  ? 129 ASN A CG   1 
ATOM   1751  O OD1  . ASN A  1 115 ? 196.07967 176.62449 133.74685 1.000 40.88964  ? 129 ASN A OD1  1 
ATOM   1752  N ND2  . ASN A  1 115 ? 195.06508 175.04922 134.97940 1.000 41.94578  ? 129 ASN A ND2  1 
ATOM   1753  H H    . ASN A  1 115 ? 192.68859 175.52946 132.38122 1.000 37.79078  ? 129 ASN A H    1 
ATOM   1754  H HA   . ASN A  1 115 ? 194.54301 175.83647 131.40964 1.000 36.69128  ? 129 ASN A HA   1 
ATOM   1755  H HB2  . ASN A  1 115 ? 195.40099 173.67119 132.99874 1.000 37.26799  ? 129 ASN A HB2  1 
ATOM   1756  H HB3  . ASN A  1 115 ? 196.39302 174.62345 132.20253 1.000 37.35805  ? 129 ASN A HB3  1 
ATOM   1757  H HD21 . ASN A  1 115 ? 195.06611 175.54507 135.68219 1.000 37.69583  ? 129 ASN A HD21 1 
ATOM   1758  H HD22 . ASN A  1 115 ? 194.72675 174.25906 135.01199 1.000 37.32294  ? 129 ASN A HD22 1 
ATOM   1759  N N    . CYS A  1 116 ? 193.47798 174.14880 129.58752 1.000 42.60937  ? 130 CYS A N    1 
ATOM   1760  C CA   . CYS A  1 116 ? 193.45806 173.40430 128.34048 1.000 35.76619  ? 130 CYS A CA   1 
ATOM   1761  C C    . CYS A  1 116 ? 194.40283 174.03976 127.32272 1.000 36.25646  ? 130 CYS A C    1 
ATOM   1762  O O    . CYS A  1 116 ? 194.84297 175.18407 127.46280 1.000 41.67223  ? 130 CYS A O    1 
ATOM   1763  C CB   . CYS A  1 116 ? 192.04090 173.34067 127.77730 1.000 34.44566  ? 130 CYS A CB   1 
ATOM   1764  S SG   . CYS A  1 116 ? 190.85001 172.56034 128.88037 1.000 52.85040  ? 130 CYS A SG   1 
ATOM   1765  H H    . CYS A  1 116 ? 192.78390 174.63941 129.72005 1.000 40.38942  ? 130 CYS A H    1 
ATOM   1766  H HA   . CYS A  1 116 ? 193.75981 172.49812 128.50833 1.000 39.31964  ? 130 CYS A HA   1 
ATOM   1767  H HB2  . CYS A  1 116 ? 191.73491 174.24467 127.60384 1.000 39.43851  ? 130 CYS A HB2  1 
ATOM   1768  H HB3  . CYS A  1 116 ? 192.05552 172.83417 126.95054 1.000 39.01456  ? 130 CYS A HB3  1 
ATOM   1769  H HG   . CYS A  1 116 ? 189.79400 172.44920 128.32278 1.000 41.06491  ? 130 CYS A HG   1 
ATOM   1770  N N    . GLY A  1 117 ? 194.71171 173.27465 126.28394 1.000 32.26954  ? 131 GLY A N    1 
ATOM   1771  C CA   . GLY A  1 117 ? 195.62080 173.73736 125.25804 1.000 31.20110  ? 131 GLY A CA   1 
ATOM   1772  C C    . GLY A  1 117 ? 195.87029 172.64161 124.24265 1.000 31.75270  ? 131 GLY A C    1 
ATOM   1773  O O    . GLY A  1 117 ? 195.23824 171.58439 124.27473 1.000 32.78271  ? 131 GLY A O    1 
ATOM   1774  H H    . GLY A  1 117 ? 194.40611 172.48124 126.15394 1.000 35.56415  ? 131 GLY A H    1 
ATOM   1775  H HA2  . GLY A  1 117 ? 195.24114 174.50510 124.80326 1.000 34.77817  ? 131 GLY A HA2  1 
ATOM   1776  H HA3  . GLY A  1 117 ? 196.46624 173.99514 125.65687 1.000 34.40537  ? 131 GLY A HA3  1 
ATOM   1777  N N    . THR A  1 118 ? 196.80271 172.91985 123.33718 1.000 38.93665  ? 132 THR A N    1 
ATOM   1778  C CA   . THR A  1 118 ? 197.21572 171.95133 122.33424 1.000 35.40372  ? 132 THR A CA   1 
ATOM   1779  C C    . THR A  1 118 ? 198.33448 171.08582 122.91105 1.000 38.00645  ? 132 THR A C    1 
ATOM   1780  O O    . THR A  1 118 ? 198.68283 171.18929 124.08952 1.000 44.29663  ? 132 THR A O    1 
ATOM   1781  C CB   . THR A  1 118 ? 197.64603 172.65884 121.04933 1.000 34.79624  ? 132 THR A CB   1 
ATOM   1782  O OG1  . THR A  1 118 ? 198.68684 173.59956 121.33654 1.000 40.30701  ? 132 THR A OG1  1 
ATOM   1783  C CG2  . THR A  1 118 ? 196.47269 173.38429 120.42286 1.000 39.82399  ? 132 THR A CG2  1 
ATOM   1784  H H    . THR A  1 118 ? 197.21296 173.67395 123.28333 1.000 39.13272  ? 132 THR A H    1 
ATOM   1785  H HA   . THR A  1 118 ? 196.46599 171.37361 122.12234 1.000 38.07380  ? 132 THR A HA   1 
ATOM   1786  H HB   . THR A  1 118 ? 197.97275 172.00271 120.41425 1.000 38.70302  ? 132 THR A HB   1 
ATOM   1787  H HG1  . THR A  1 118 ? 198.90416 174.00887 120.63571 1.000 39.03034  ? 132 THR A HG1  1 
ATOM   1788  H HG21 . THR A  1 118 ? 196.74825 173.80398 119.59265 1.000 39.10905  ? 132 THR A HG21 1 
ATOM   1789  H HG22 . THR A  1 118 ? 195.75741 172.75655 120.23647 1.000 39.36931  ? 132 THR A HG22 1 
ATOM   1790  H HG23 . THR A  1 118 ? 196.14464 174.06696 121.02833 1.000 38.86308  ? 132 THR A HG23 1 
ATOM   1791  N N    . THR A  1 119 ? 198.90898 170.21487 122.08328 1.000 39.00415  ? 133 THR A N    1 
ATOM   1792  C CA   . THR A  1 119 ? 199.93648 169.29237 122.54817 1.000 33.53020  ? 133 THR A CA   1 
ATOM   1793  C C    . THR A  1 119 ? 201.08649 170.04442 123.19990 1.000 37.10256  ? 133 THR A C    1 
ATOM   1794  O O    . THR A  1 119 ? 201.81995 170.77558 122.52812 1.000 44.00978  ? 133 THR A O    1 
ATOM   1795  C CB   . THR A  1 119 ? 200.45794 168.43962 121.39177 1.000 40.32589  ? 133 THR A CB   1 
ATOM   1796  O OG1  . THR A  1 119 ? 199.39212 167.64077 120.86391 1.000 46.42434  ? 133 THR A OG1  1 
ATOM   1797  C CG2  . THR A  1 119 ? 201.58316 167.53355 121.86080 1.000 39.09366  ? 133 THR A CG2  1 
ATOM   1798  H H    . THR A  1 119 ? 198.72014 170.14030 121.24757 1.000 40.17706  ? 133 THR A H    1 
ATOM   1799  H HA   . THR A  1 119 ? 199.55363 168.69906 123.21238 1.000 39.58059  ? 133 THR A HA   1 
ATOM   1800  H HB   . THR A  1 119 ? 200.80080 169.01946 120.69382 1.000 40.22929  ? 133 THR A HB   1 
ATOM   1801  H HG1  . THR A  1 119 ? 199.10273 167.11962 121.45580 1.000 40.90077  ? 133 THR A HG1  1 
ATOM   1802  H HG21 . THR A  1 119 ? 201.71442 166.81549 121.22170 1.000 40.13258  ? 133 THR A HG21 1 
ATOM   1803  H HG22 . THR A  1 119 ? 202.40863 168.03704 121.93972 1.000 39.65764  ? 133 THR A HG22 1 
ATOM   1804  H HG23 . THR A  1 119 ? 201.36273 167.14864 122.72285 1.000 39.88291  ? 133 THR A HG23 1 
ATOM   1805  N N    . LYS A  1 120 ? 201.25119 169.86900 124.50794 1.000 40.70294  ? 134 LYS A N    1 
ATOM   1806  C CA   . LYS A  1 120 ? 202.34990 170.48988 125.23123 1.000 37.78328  ? 134 LYS A CA   1 
ATOM   1807  C C    . LYS A  1 120 ? 203.54465 169.56981 125.39248 1.000 37.36069  ? 134 LYS A C    1 
ATOM   1808  O O    . LYS A  1 120 ? 204.67798 170.05587 125.44942 1.000 42.18817  ? 134 LYS A O    1 
ATOM   1809  C CB   . LYS A  1 120 ? 201.88970 170.95181 126.61705 1.000 40.08532  ? 134 LYS A CB   1 
ATOM   1810  C CG   . LYS A  1 120 ? 202.97311 171.67450 127.39457 1.000 41.44633  ? 134 LYS A CG   1 
ATOM   1811  C CD   . LYS A  1 120 ? 202.41555 172.44367 128.57523 1.000 41.75764  ? 134 LYS A CD   1 
ATOM   1812  C CE   . LYS A  1 120 ? 203.48059 173.33657 129.18931 1.000 44.44777  ? 134 LYS A CE   1 
ATOM   1813  N NZ   . LYS A  1 120 ? 202.95528 174.15162 130.31866 1.000 48.82990  ? 134 LYS A NZ   1 
ATOM   1814  H H    . LYS A  1 120 ? 200.73489 169.38989 125.00160 1.000 41.36597  ? 134 LYS A H    1 
ATOM   1815  H HA   . LYS A  1 120 ? 202.64561 171.27376 124.74296 1.000 41.41312  ? 134 LYS A HA   1 
ATOM   1816  H HB2  . LYS A  1 120 ? 201.14088 171.55967 126.51321 1.000 41.70740  ? 134 LYS A HB2  1 
ATOM   1817  H HB3  . LYS A  1 120 ? 201.61747 170.17701 127.13321 1.000 41.04887  ? 134 LYS A HB3  1 
ATOM   1818  H HG2  . LYS A  1 120 ? 203.60952 171.02533 127.73319 1.000 41.72037  ? 134 LYS A HG2  1 
ATOM   1819  H HG3  . LYS A  1 120 ? 203.41931 172.30459 126.80750 1.000 41.55112  ? 134 LYS A HG3  1 
ATOM   1820  H HD2  . LYS A  1 120 ? 201.68034 173.00331 128.27906 1.000 41.44432  ? 134 LYS A HD2  1 
ATOM   1821  H HD3  . LYS A  1 120 ? 202.11270 171.81934 129.25290 1.000 41.62730  ? 134 LYS A HD3  1 
ATOM   1822  H HE2  . LYS A  1 120 ? 204.20183 172.78303 129.52741 1.000 41.88035  ? 134 LYS A HE2  1 
ATOM   1823  H HE3  . LYS A  1 120 ? 203.81633 173.94295 128.51069 1.000 41.42354  ? 134 LYS A HE3  1 
ATOM   1824  H HZ1  . LYS A  1 120 ? 203.60079 174.67198 130.64290 1.000 42.09572  ? 134 LYS A HZ1  1 
ATOM   1825  H HZ2  . LYS A  1 120 ? 202.28458 174.66443 130.03744 1.000 42.24391  ? 134 LYS A HZ2  1 
ATOM   1826  H HZ3  . LYS A  1 120 ? 202.66037 173.61841 130.96721 1.000 42.76758  ? 134 LYS A HZ3  1 
ATOM   1827  N N    . TYR A  1 121 ? 203.32998 168.25785 125.46506 1.000 46.32989  ? 135 TYR A N    1 
ATOM   1828  C CA   . TYR A  1 121 ? 204.44339 167.32820 125.58714 1.000 38.34668  ? 135 TYR A CA   1 
ATOM   1829  C C    . TYR A  1 121 ? 204.17615 166.09235 124.74590 1.000 39.98835  ? 135 TYR A C    1 
ATOM   1830  O O    . TYR A  1 121 ? 203.03306 165.64835 124.63240 1.000 43.91831  ? 135 TYR A O    1 
ATOM   1831  C CB   . TYR A  1 121 ? 204.67592 166.92595 127.04546 1.000 40.58249  ? 135 TYR A CB   1 
ATOM   1832  C CG   . TYR A  1 121 ? 205.93628 166.12493 127.25360 1.000 45.70919  ? 135 TYR A CG   1 
ATOM   1833  C CD1  . TYR A  1 121 ? 207.17984 166.73424 127.21173 1.000 42.38258  ? 135 TYR A CD1  1 
ATOM   1834  C CD2  . TYR A  1 121 ? 205.88405 164.76180 127.49405 1.000 47.19438  ? 135 TYR A CD2  1 
ATOM   1835  C CE1  . TYR A  1 121 ? 208.33280 166.01051 127.39976 1.000 39.89436  ? 135 TYR A CE1  1 
ATOM   1836  C CE2  . TYR A  1 121 ? 207.03437 164.03023 127.68359 1.000 42.15931  ? 135 TYR A CE2  1 
ATOM   1837  C CZ   . TYR A  1 121 ? 208.25493 164.66006 127.63428 1.000 38.80645  ? 135 TYR A CZ   1 
ATOM   1838  O OH   . TYR A  1 121 ? 209.40417 163.93293 127.82397 1.000 47.76532  ? 135 TYR A OH   1 
ATOM   1839  H H    . TYR A  1 121 ? 202.55538 167.88527 125.44376 1.000 44.46470  ? 135 TYR A H    1 
ATOM   1840  H HA   . TYR A  1 121 ? 205.25300 167.74791 125.25654 1.000 43.06273  ? 135 TYR A HA   1 
ATOM   1841  H HB2  . TYR A  1 121 ? 204.73834 167.72719 127.58820 1.000 43.20514  ? 135 TYR A HB2  1 
ATOM   1842  H HB3  . TYR A  1 121 ? 203.92961 166.38318 127.34205 1.000 43.67904  ? 135 TYR A HB3  1 
ATOM   1843  H HD1  . TYR A  1 121 ? 207.23458 167.64886 127.05132 1.000 43.93050  ? 135 TYR A HD1  1 
ATOM   1844  H HD2  . TYR A  1 121 ? 205.05863 164.33464 127.52607 1.000 43.83067  ? 135 TYR A HD2  1 
ATOM   1845  H HE1  . TYR A  1 121 ? 209.16065 166.43353 127.36764 1.000 43.97329  ? 135 TYR A HE1  1 
ATOM   1846  H HE2  . TYR A  1 121 ? 206.98679 163.11530 127.84344 1.000 43.54242  ? 135 TYR A HE2  1 
ATOM   1847  H HH   . TYR A  1 121 ? 210.07142 164.44276 127.80959 1.000 44.43103  ? 135 TYR A HH   1 
ATOM   1848  N N    . ASP A  1 122 ? 205.23996 165.53715 124.16917 1.000 39.96350  ? 136 ASP A N    1 
ATOM   1849  C CA   . ASP A  1 122 ? 205.13640 164.30803 123.38649 1.000 36.90121  ? 136 ASP A CA   1 
ATOM   1850  C C    . ASP A  1 122 ? 206.52542 163.69009 123.33481 1.000 39.32695  ? 136 ASP A C    1 
ATOM   1851  O O    . ASP A  1 122 ? 207.42728 164.25936 122.71368 1.000 42.60059  ? 136 ASP A O    1 
ATOM   1852  C CB   . ASP A  1 122 ? 204.60334 164.59622 121.98916 1.000 43.14430  ? 136 ASP A CB   1 
ATOM   1853  C CG   . ASP A  1 122 ? 204.30378 163.33678 121.20533 1.000 43.86555  ? 136 ASP A CG   1 
ATOM   1854  O OD1  . ASP A  1 122 ? 205.05592 162.35012 121.33912 1.000 47.25771  ? 136 ASP A OD1  1 
ATOM   1855  O OD2  . ASP A  1 122 ? 203.30925 163.33257 120.45208 1.000 44.62363  ? 136 ASP A OD2  1 
ATOM   1856  H H    . ASP A  1 122 ? 206.03766 165.85481 124.21740 1.000 42.58306  ? 136 ASP A H    1 
ATOM   1857  H HA   . ASP A  1 122 ? 204.53440 163.68966 123.82773 1.000 42.20988  ? 136 ASP A HA   1 
ATOM   1858  H HB2  . ASP A  1 122 ? 203.78116 165.10523 122.06346 1.000 42.79371  ? 136 ASP A HB2  1 
ATOM   1859  H HB3  . ASP A  1 122 ? 205.26590 165.10511 121.49658 1.000 42.49333  ? 136 ASP A HB3  1 
ATOM   1860  N N    . SER A  1 123 ? 206.69977 162.54127 123.98199 1.000 45.19895  ? 137 SER A N    1 
ATOM   1861  C CA   . SER A  1 123 ? 208.01820 161.92334 124.05802 1.000 34.95231  ? 137 SER A CA   1 
ATOM   1862  C C    . SER A  1 123 ? 207.86519 160.42866 124.30056 1.000 32.22265  ? 137 SER A C    1 
ATOM   1863  O O    . SER A  1 123 ? 206.75428 159.89611 124.37143 1.000 44.25982  ? 137 SER A O    1 
ATOM   1864  C CB   . SER A  1 123 ? 208.86549 162.57078 125.15439 1.000 45.55462  ? 137 SER A CB   1 
ATOM   1865  O OG   . SER A  1 123 ? 210.18034 162.04448 125.15939 1.000 51.24351  ? 137 SER A OG   1 
ATOM   1866  H H    . SER A  1 123 ? 206.07638 162.10294 124.38034 1.000 44.80982  ? 137 SER A H    1 
ATOM   1867  H HA   . SER A  1 123 ? 208.47601 162.04574 123.21149 1.000 43.14803  ? 137 SER A HA   1 
ATOM   1868  H HB2  . SER A  1 123 ? 208.90648 163.52745 124.99987 1.000 44.44957  ? 137 SER A HB2  1 
ATOM   1869  H HB3  . SER A  1 123 ? 208.45495 162.38919 126.01298 1.000 43.89404  ? 137 SER A HB3  1 
ATOM   1870  H HG   . SER A  1 123 ? 210.54992 162.18695 124.41864 1.000 44.72823  ? 137 SER A HG   1 
ATOM   1871  N N    . ASP A  1 124 ? 209.00674 159.75457 124.41722 1.000 38.84851  ? 138 ASP A N    1 
ATOM   1872  C CA   . ASP A  1 124 ? 209.07956 158.33792 124.73919 1.000 41.76118  ? 138 ASP A CA   1 
ATOM   1873  C C    . ASP A  1 124 ? 209.86610 158.15727 126.02794 1.000 41.35222  ? 138 ASP A C    1 
ATOM   1874  O O    . ASP A  1 124 ? 210.92485 158.76433 126.21119 1.000 49.35676  ? 138 ASP A O    1 
ATOM   1875  C CB   . ASP A  1 124 ? 209.74059 157.54197 123.61235 1.000 46.25034  ? 138 ASP A CB   1 
ATOM   1876  C CG   . ASP A  1 124 ? 208.94577 157.58801 122.32327 1.000 53.53219  ? 138 ASP A CG   1 
ATOM   1877  O OD1  . ASP A  1 124 ? 207.87573 158.23177 122.30616 1.000 55.72951  ? 138 ASP A OD1  1 
ATOM   1878  O OD2  . ASP A  1 124 ? 209.39028 156.98049 121.32700 1.000 49.79827  ? 138 ASP A OD2  1 
ATOM   1879  H H    . ASP A  1 124 ? 209.78043 160.11452 124.30877 1.000 45.92861  ? 138 ASP A H    1 
ATOM   1880  H HA   . ASP A  1 124 ? 208.18474 157.98964 124.87551 1.000 46.54339  ? 138 ASP A HA   1 
ATOM   1881  H HB2  . ASP A  1 124 ? 210.61992 157.91190 123.43722 1.000 46.62180  ? 138 ASP A HB2  1 
ATOM   1882  H HB3  . ASP A  1 124 ? 209.81826 156.61418 123.88469 1.000 46.37238  ? 138 ASP A HB3  1 
ATOM   1883  N N    . LEU A  1 125 ? 209.34031 157.32108 126.91702 1.000 37.07037  ? 139 LEU A N    1 
ATOM   1884  C CA   . LEU A  1 125 ? 209.90111 157.08634 128.22847 1.000 35.60571  ? 139 LEU A CA   1 
ATOM   1885  C C    . LEU A  1 125 ? 210.43009 155.66169 128.30974 1.000 44.59395  ? 139 LEU A C    1 
ATOM   1886  O O    . LEU A  1 125 ? 209.67578 154.71510 128.04013 1.000 50.05487  ? 139 LEU A O    1 
ATOM   1887  C CB   . LEU A  1 125 ? 208.84176 157.30134 129.31407 1.000 39.12145  ? 139 LEU A CB   1 
ATOM   1888  C CG   . LEU A  1 125 ? 208.53300 158.73346 129.74359 1.000 43.13678  ? 139 LEU A CG   1 
ATOM   1889  C CD1  . LEU A  1 125 ? 208.42062 159.66858 128.55117 1.000 49.62299  ? 139 LEU A CD1  1 
ATOM   1890  C CD2  . LEU A  1 125 ? 207.25131 158.74552 130.55147 1.000 42.28217  ? 139 LEU A CD2  1 
ATOM   1891  H H    . LEU A  1 125 ? 208.62777 156.86253 126.76982 1.000 44.63517  ? 139 LEU A H    1 
ATOM   1892  H HA   . LEU A  1 125 ? 210.61758 157.71590 128.38482 1.000 43.42399  ? 139 LEU A HA   1 
ATOM   1893  H HB2  . LEU A  1 125 ? 208.00957 156.91738 128.99654 1.000 44.09908  ? 139 LEU A HB2  1 
ATOM   1894  H HB3  . LEU A  1 125 ? 209.12816 156.82423 130.10844 1.000 44.07632  ? 139 LEU A HB3  1 
ATOM   1895  H HG   . LEU A  1 125 ? 209.25131 159.05391 130.31098 1.000 44.33360  ? 139 LEU A HG   1 
ATOM   1896  H HD11 . LEU A  1 125 ? 208.12349 160.53746 128.86195 1.000 44.56921  ? 139 LEU A HD11 1 
ATOM   1897  H HD12 . LEU A  1 125 ? 209.29068 159.75176 128.13111 1.000 45.05251  ? 139 LEU A HD12 1 
ATOM   1898  H HD13 . LEU A  1 125 ? 207.77940 159.30412 127.92113 1.000 44.93953  ? 139 LEU A HD13 1 
ATOM   1899  H HD21 . LEU A  1 125 ? 207.07181 159.65183 130.84569 1.000 44.59987  ? 139 LEU A HD21 1 
ATOM   1900  H HD22 . LEU A  1 125 ? 206.52431 158.42833 129.99315 1.000 44.02338  ? 139 LEU A HD22 1 
ATOM   1901  H HD23 . LEU A  1 125 ? 207.35723 158.16201 131.31925 1.000 44.27136  ? 139 LEU A HD23 1 
ATOM   1902  N N    . PRO A  1 126 ? 211.69520 155.45869 128.66919 1.000 43.81745  ? 140 PRO A N    1 
ATOM   1903  C CA   . PRO A  1 126 ? 212.19444 154.09419 128.84372 1.000 38.85463  ? 140 PRO A CA   1 
ATOM   1904  C C    . PRO A  1 126 ? 211.51581 153.40870 130.01590 1.000 44.12007  ? 140 PRO A C    1 
ATOM   1905  O O    . PRO A  1 126 ? 210.89879 154.04171 130.87442 1.000 48.24345  ? 140 PRO A O    1 
ATOM   1906  C CB   . PRO A  1 126 ? 213.69189 154.28575 129.11167 1.000 44.88322  ? 140 PRO A CB   1 
ATOM   1907  C CG   . PRO A  1 126 ? 214.00188 155.66611 128.68001 1.000 44.98632  ? 140 PRO A CG   1 
ATOM   1908  C CD   . PRO A  1 126 ? 212.75789 156.45606 128.87709 1.000 46.74911  ? 140 PRO A CD   1 
ATOM   1909  H HA   . PRO A  1 126 ? 212.06878 153.57307 128.03524 1.000 44.46782  ? 140 PRO A HA   1 
ATOM   1910  H HB2  . PRO A  1 126 ? 213.87137 154.17487 130.05851 1.000 45.08968  ? 140 PRO A HB2  1 
ATOM   1911  H HB3  . PRO A  1 126 ? 214.20015 153.64468 128.59022 1.000 45.58186  ? 140 PRO A HB3  1 
ATOM   1912  H HG2  . PRO A  1 126 ? 214.72168 156.02128 129.22493 1.000 45.08990  ? 140 PRO A HG2  1 
ATOM   1913  H HG3  . PRO A  1 126 ? 214.25530 155.66053 127.74409 1.000 45.12656  ? 140 PRO A HG3  1 
ATOM   1914  H HD2  . PRO A  1 126 ? 212.71820 156.81198 129.77845 1.000 44.67552  ? 140 PRO A HD2  1 
ATOM   1915  H HD3  . PRO A  1 126 ? 212.70351 157.15934 128.21162 1.000 45.80089  ? 140 PRO A HD3  1 
ATOM   1916  N N    . GLU A  1 127 ? 211.63232 152.08504 130.03611 1.000 46.08253  ? 141 GLU A N    1 
ATOM   1917  C CA   . GLU A  1 127 ? 211.24496 151.29169 131.19570 1.000 43.47663  ? 141 GLU A CA   1 
ATOM   1918  C C    . GLU A  1 127 ? 212.44825 151.25215 132.13043 1.000 43.24260  ? 141 GLU A C    1 
ATOM   1919  O O    . GLU A  1 127 ? 213.46460 150.62246 131.82138 1.000 47.64527  ? 141 GLU A O    1 
ATOM   1920  C CB   . GLU A  1 127 ? 210.80306 149.89261 130.77659 1.000 46.50982  ? 141 GLU A CB   1 
ATOM   1921  C CG   . GLU A  1 127 ? 210.03288 149.13747 131.84832 1.000 46.50810  ? 141 GLU A CG   1 
ATOM   1922  C CD   . GLU A  1 127 ? 210.90733 148.70729 133.00258 1.000 47.74699  ? 141 GLU A CD   1 
ATOM   1923  O OE1  . GLU A  1 127 ? 211.72103 147.77993 132.81772 1.000 51.08257  ? 141 GLU A OE1  1 
ATOM   1924  O OE2  . GLU A  1 127 ? 210.79271 149.30591 134.09135 1.000 50.42230  ? 141 GLU A OE2  1 
ATOM   1925  H H    . GLU A  1 127 ? 211.93682 151.61831 129.38122 1.000 46.03061  ? 141 GLU A H    1 
ATOM   1926  H HA   . GLU A  1 127 ? 210.50812 151.72384 131.65550 1.000 45.67429  ? 141 GLU A HA   1 
ATOM   1927  H HB2  . GLU A  1 127 ? 210.22872 149.96770 129.99853 1.000 46.23949  ? 141 GLU A HB2  1 
ATOM   1928  H HB3  . GLU A  1 127 ? 211.58970 149.37085 130.55401 1.000 46.28605  ? 141 GLU A HB3  1 
ATOM   1929  H HG2  . GLU A  1 127 ? 209.33275 149.70980 132.19926 1.000 46.00265  ? 141 GLU A HG2  1 
ATOM   1930  H HG3  . GLU A  1 127 ? 209.64432 148.34049 131.45481 1.000 46.35339  ? 141 GLU A HG3  1 
ATOM   1931  N N    . SER A  1 128 ? 212.33137 151.92772 133.27366 1.000 42.16288  ? 142 SER A N    1 
ATOM   1932  C CA   . SER A  1 128 ? 213.50565 152.23256 134.08482 1.000 38.83423  ? 142 SER A CA   1 
ATOM   1933  C C    . SER A  1 128 ? 214.18391 150.96809 134.59781 1.000 50.03634  ? 142 SER A C    1 
ATOM   1934  O O    . SER A  1 128 ? 215.41328 150.85062 134.55594 1.000 56.01337  ? 142 SER A O    1 
ATOM   1935  C CB   . SER A  1 128 ? 213.10680 153.13218 135.25291 1.000 45.39257  ? 142 SER A CB   1 
ATOM   1936  O OG   . SER A  1 128 ? 212.41424 154.28078 134.80008 1.000 51.17620  ? 142 SER A OG   1 
ATOM   1937  H H    . SER A  1 128 ? 211.58963 152.21699 133.59841 1.000 47.60001  ? 142 SER A H    1 
ATOM   1938  H HA   . SER A  1 128 ? 214.14686 152.71614 133.54079 1.000 46.64540  ? 142 SER A HA   1 
ATOM   1939  H HB2  . SER A  1 128 ? 212.53295 152.63320 135.85513 1.000 47.55861  ? 142 SER A HB2  1 
ATOM   1940  H HB3  . SER A  1 128 ? 213.90898 153.41464 135.71861 1.000 47.96236  ? 142 SER A HB3  1 
ATOM   1941  H HG   . SER A  1 128 ? 211.69496 154.05548 134.42944 1.000 48.29733  ? 142 SER A HG   1 
ATOM   1942  N N    . ILE A  1 129 ? 213.40085 150.01079 135.09437 1.000 48.98929  ? 143 ILE A N    1 
ATOM   1943  C CA   . ILE A  1 129 ? 213.98371 148.88953 135.82595 1.000 34.41537  ? 143 ILE A CA   1 
ATOM   1944  C C    . ILE A  1 129 ? 214.74911 147.96707 134.88413 1.000 35.97804  ? 143 ILE A C    1 
ATOM   1945  O O    . ILE A  1 129 ? 215.86991 147.54274 135.18591 1.000 42.68541  ? 143 ILE A O    1 
ATOM   1946  C CB   . ILE A  1 129 ? 212.89185 148.12938 136.59845 1.000 40.60226  ? 143 ILE A CB   1 
ATOM   1947  C CG1  . ILE A  1 129 ? 212.11284 149.09248 137.49645 1.000 45.76735  ? 143 ILE A CG1  1 
ATOM   1948  C CG2  . ILE A  1 129 ? 213.51350 147.01591 137.43360 1.000 49.91787  ? 143 ILE A CG2  1 
ATOM   1949  C CD1  . ILE A  1 129 ? 211.01347 148.43835 138.29935 1.000 45.28795  ? 143 ILE A CD1  1 
ATOM   1950  H H    . ILE A  1 129 ? 212.54432 149.98658 135.02018 1.000 46.17167  ? 143 ILE A H    1 
ATOM   1951  H HA   . ILE A  1 129 ? 214.61576 149.23640 136.47473 1.000 44.24482  ? 143 ILE A HA   1 
ATOM   1952  H HB   . ILE A  1 129 ? 212.27759 147.73407 135.96014 1.000 44.68201  ? 143 ILE A HB   1 
ATOM   1953  H HG12 . ILE A  1 129 ? 212.73036 149.50498 138.12069 1.000 45.49367  ? 143 ILE A HG12 1 
ATOM   1954  H HG13 . ILE A  1 129 ? 211.70177 149.77527 136.94416 1.000 45.07113  ? 143 ILE A HG13 1 
ATOM   1955  H HG21 . ILE A  1 129 ? 212.81259 146.53441 137.89955 1.000 45.72089  ? 143 ILE A HG21 1 
ATOM   1956  H HG22 . ILE A  1 129 ? 213.99175 146.40588 136.85121 1.000 45.61755  ? 143 ILE A HG22 1 
ATOM   1957  H HG23 . ILE A  1 129 ? 214.12653 147.40861 138.07454 1.000 45.59150  ? 143 ILE A HG23 1 
ATOM   1958  H HD11 . ILE A  1 129 ? 210.44428 149.12816 138.67547 1.000 44.84165  ? 143 ILE A HD11 1 
ATOM   1959  H HD12 . ILE A  1 129 ? 210.49474 147.86393 137.71491 1.000 44.89240  ? 143 ILE A HD12 1 
ATOM   1960  H HD13 . ILE A  1 129 ? 211.41042 147.91306 139.01163 1.000 45.02636  ? 143 ILE A HD13 1 
ATOM   1961  N N    . HIS A  1 130 ? 214.16239 147.64151 133.73377 1.000 39.92185  ? 144 HIS A N    1 
ATOM   1962  C CA   . HIS A  1 130 ? 214.72183 146.63309 132.84248 1.000 40.40815  ? 144 HIS A CA   1 
ATOM   1963  C C    . HIS A  1 130 ? 215.08547 147.15055 131.46136 1.000 40.12365  ? 144 HIS A C    1 
ATOM   1964  O O    . HIS A  1 130 ? 215.92803 146.54300 130.79905 1.000 46.17537  ? 144 HIS A O    1 
ATOM   1965  C CB   . HIS A  1 130 ? 213.73897 145.46399 132.68728 1.000 42.68655  ? 144 HIS A CB   1 
ATOM   1966  C CG   . HIS A  1 130 ? 213.32575 144.85592 133.98907 1.000 42.70443  ? 144 HIS A CG   1 
ATOM   1967  N ND1  . HIS A  1 130 ? 212.07043 145.03285 134.52858 1.000 41.11297  ? 144 HIS A ND1  1 
ATOM   1968  C CD2  . HIS A  1 130 ? 214.00999 144.09006 134.87045 1.000 38.90527  ? 144 HIS A CD2  1 
ATOM   1969  C CE1  . HIS A  1 130 ? 211.99559 144.39178 135.68093 1.000 44.09425  ? 144 HIS A CE1  1 
ATOM   1970  N NE2  . HIS A  1 130 ? 213.15960 143.81254 135.91184 1.000 40.62790  ? 144 HIS A NE2  1 
ATOM   1971  H H    . HIS A  1 130 ? 213.43141 147.99263 133.44746 1.000 43.59514  ? 144 HIS A H    1 
ATOM   1972  H HA   . HIS A  1 130 ? 215.53192 146.27870 133.23952 1.000 43.02527  ? 144 HIS A HA   1 
ATOM   1973  H HB2  . HIS A  1 130 ? 212.94003 145.78019 132.23840 1.000 42.96394  ? 144 HIS A HB2  1 
ATOM   1974  H HB3  . HIS A  1 130 ? 214.16042 144.77014 132.15647 1.000 42.62371  ? 144 HIS A HB3  1 
ATOM   1975  H HD2  . HIS A  1 130 ? 214.89005 143.80181 134.78412 1.000 42.10887  ? 144 HIS A HD2  1 
ATOM   1976  H HE1  . HIS A  1 130 ? 211.25068 144.35599 136.23618 1.000 43.01171  ? 144 HIS A HE1  1 
ATOM   1977  H HE2  . HIS A  1 130 ? 213.35329 143.33741 136.60187 1.000 42.56907  ? 144 HIS A HE2  1 
ATOM   1978  N N    . HIS A  1 131 ? 214.48268 148.24620 131.00720 1.000 41.68847  ? 145 HIS A N    1 
ATOM   1979  C CA   . HIS A  1 131 ? 214.79366 148.83225 129.70811 1.000 39.57484  ? 145 HIS A CA   1 
ATOM   1980  C C    . HIS A  1 131 ? 214.47947 147.88061 128.55721 1.000 44.29594  ? 145 HIS A C    1 
ATOM   1981  O O    . HIS A  1 131 ? 215.22440 147.82074 127.57732 1.000 47.94757  ? 145 HIS A O    1 
ATOM   1982  C CB   . HIS A  1 131 ? 216.26133 149.26650 129.63328 1.000 41.54572  ? 145 HIS A CB   1 
ATOM   1983  C CG   . HIS A  1 131 ? 216.69228 150.15833 130.75665 1.000 42.22417  ? 145 HIS A CG   1 
ATOM   1984  N ND1  . HIS A  1 131 ? 217.39668 149.69541 131.84654 1.000 46.25062  ? 145 HIS A ND1  1 
ATOM   1985  C CD2  . HIS A  1 131 ? 216.52510 151.48649 130.95499 1.000 45.55852  ? 145 HIS A CD2  1 
ATOM   1986  C CE1  . HIS A  1 131 ? 217.64279 150.69893 132.66917 1.000 41.81696  ? 145 HIS A CE1  1 
ATOM   1987  N NE2  . HIS A  1 131 ? 217.12256 151.79665 132.15239 1.000 47.80370  ? 145 HIS A NE2  1 
ATOM   1988  H H    . HIS A  1 131 ? 213.87759 148.67598 131.44179 1.000 44.66279  ? 145 HIS A H    1 
ATOM   1989  H HA   . HIS A  1 131 ? 214.24786 149.62536 129.58931 1.000 44.36010  ? 145 HIS A HA   1 
ATOM   1990  H HB2  . HIS A  1 131 ? 216.82401 148.47729 129.64838 1.000 44.52629  ? 145 HIS A HB2  1 
ATOM   1991  H HB3  . HIS A  1 131 ? 216.39891 149.75001 128.80387 1.000 44.71315  ? 145 HIS A HB3  1 
ATOM   1992  H HD2  . HIS A  1 131 ? 216.08485 152.07790 130.38819 1.000 44.93621  ? 145 HIS A HD2  1 
ATOM   1993  H HE1  . HIS A  1 131 ? 218.10192 150.64026 133.47483 1.000 43.52076  ? 145 HIS A HE1  1 
ATOM   1994  H HE2  . HIS A  1 131 ? 217.15508 152.57937 132.50670 1.000 45.33449  ? 145 HIS A HE2  1 
ATOM   1995  N N    . LYS A  1 132 ? 213.38300 147.12967 128.65849 1.000 48.42954  ? 146 LYS A N    1 
ATOM   1996  C CA   . LYS A  1 132 ? 212.95609 146.22392 127.59935 1.000 44.07290  ? 146 LYS A CA   1 
ATOM   1997  C C    . LYS A  1 132 ? 211.68722 146.68135 126.89547 1.000 43.05490  ? 146 LYS A C    1 
ATOM   1998  O O    . LYS A  1 132 ? 211.12914 145.92049 126.10018 1.000 48.18304  ? 146 LYS A O    1 
ATOM   1999  C CB   . LYS A  1 132 ? 212.74844 144.81183 128.15916 1.000 47.79660  ? 146 LYS A CB   1 
ATOM   2000  C CG   . LYS A  1 132 ? 214.03927 144.03312 128.34949 1.000 49.28678  ? 146 LYS A CG   1 
ATOM   2001  C CD   . LYS A  1 132 ? 213.77733 142.58033 128.71031 1.000 49.41595  ? 146 LYS A CD   1 
ATOM   2002  C CE   . LYS A  1 132 ? 213.19327 142.44315 130.10529 1.000 50.52953  ? 146 LYS A CE   1 
ATOM   2003  N NZ   . LYS A  1 132 ? 212.95288 141.02013 130.47102 1.000 48.86519  ? 146 LYS A NZ   1 
ATOM   2004  H H    . LYS A  1 132 ? 212.86325 147.12845 129.34355 1.000 46.82729  ? 146 LYS A H    1 
ATOM   2005  H HA   . LYS A  1 132 ? 213.65631 146.17194 126.93063 1.000 46.18428  ? 146 LYS A HA   1 
ATOM   2006  H HB2  . LYS A  1 132 ? 212.31228 144.88092 129.02230 1.000 46.63704  ? 146 LYS A HB2  1 
ATOM   2007  H HB3  . LYS A  1 132 ? 212.18807 144.30985 127.54668 1.000 46.85876  ? 146 LYS A HB3  1 
ATOM   2008  H HG2  . LYS A  1 132 ? 214.54782 144.05293 127.52345 1.000 46.87329  ? 146 LYS A HG2  1 
ATOM   2009  H HG3  . LYS A  1 132 ? 214.55127 144.43665 129.06761 1.000 46.94347  ? 146 LYS A HG3  1 
ATOM   2010  H HD2  . LYS A  1 132 ? 213.14570 142.20203 128.07874 1.000 47.12782  ? 146 LYS A HD2  1 
ATOM   2011  H HD3  . LYS A  1 132 ? 214.61333 142.08930 128.68277 1.000 46.91190  ? 146 LYS A HD3  1 
ATOM   2012  H HE2  . LYS A  1 132 ? 213.81426 142.81958 130.74837 1.000 47.02262  ? 146 LYS A HE2  1 
ATOM   2013  H HE3  . LYS A  1 132 ? 212.34581 142.91215 130.14513 1.000 46.83170  ? 146 LYS A HE3  1 
ATOM   2014  H HZ1  . LYS A  1 132 ? 212.62333 140.96988 131.29630 1.000 46.68077  ? 146 LYS A HZ1  1 
ATOM   2015  H HZ2  . LYS A  1 132 ? 212.37159 140.65448 129.90479 1.000 47.14069  ? 146 LYS A HZ2  1 
ATOM   2016  H HZ3  . LYS A  1 132 ? 213.71642 140.56424 130.43631 1.000 47.07235  ? 146 LYS A HZ3  1 
ATOM   2017  N N    . SER A  1 133 ? 211.21848 147.89475 127.16079 1.000 40.96663  ? 147 SER A N    1 
ATOM   2018  C CA   . SER A  1 133 ? 210.02971 148.42743 126.51032 1.000 37.23270  ? 147 SER A CA   1 
ATOM   2019  C C    . SER A  1 133 ? 210.05315 149.94211 126.66031 1.000 43.14110  ? 147 SER A C    1 
ATOM   2020  O O    . SER A  1 133 ? 211.04061 150.52407 127.11655 1.000 49.48736  ? 147 SER A O    1 
ATOM   2021  C CB   . SER A  1 133 ? 208.75799 147.82064 127.10416 1.000 36.43877  ? 147 SER A CB   1 
ATOM   2022  O OG   . SER A  1 133 ? 208.62145 148.16370 128.46858 1.000 40.15175  ? 147 SER A OG   1 
ATOM   2023  H H    . SER A  1 133 ? 211.57748 148.43861 127.72255 1.000 43.10597  ? 147 SER A H    1 
ATOM   2024  H HA   . SER A  1 133 ? 210.05650 148.21331 125.56459 1.000 42.04919  ? 147 SER A HA   1 
ATOM   2025  H HB2  . SER A  1 133 ? 207.98920 148.15547 126.61596 1.000 41.88461  ? 147 SER A HB2  1 
ATOM   2026  H HB3  . SER A  1 133 ? 208.80352 146.85458 127.02545 1.000 41.55880  ? 147 SER A HB3  1 
ATOM   2027  H HG   . SER A  1 133 ? 207.91110 147.83773 128.77621 1.000 42.11197  ? 147 SER A HG   1 
ATOM   2028  N N    . SER A  1 134 ? 208.95053 150.58127 126.27857 1.000 35.69491  ? 148 SER A N    1 
ATOM   2029  C CA   . SER A  1 134 ? 208.85659 152.02880 126.36783 1.000 24.41337  ? 148 SER A CA   1 
ATOM   2030  C C    . SER A  1 134 ? 207.39825 152.44379 126.47523 1.000 35.59220  ? 148 SER A C    1 
ATOM   2031  O O    . SER A  1 134 ? 206.47948 151.65555 126.22729 1.000 45.13022  ? 148 SER A O    1 
ATOM   2032  C CB   . SER A  1 134 ? 209.51045 152.71125 125.16282 1.000 32.86162  ? 148 SER A CB   1 
ATOM   2033  O OG   . SER A  1 134 ? 208.83456 152.38539 123.96307 1.000 43.40003  ? 148 SER A OG   1 
ATOM   2034  H H    . SER A  1 134 ? 208.24699 150.19874 125.96573 1.000 39.69454  ? 148 SER A H    1 
ATOM   2035  H HA   . SER A  1 134 ? 209.31501 152.32829 127.16854 1.000 38.95134  ? 148 SER A HA   1 
ATOM   2036  H HB2  . SER A  1 134 ? 209.47902 153.67195 125.29041 1.000 39.16877  ? 148 SER A HB2  1 
ATOM   2037  H HB3  . SER A  1 134 ? 210.43189 152.41610 125.09526 1.000 38.81806  ? 148 SER A HB3  1 
ATOM   2038  H HG   . SER A  1 134 ? 209.19261 152.78329 123.31565 1.000 39.59771  ? 148 SER A HG   1 
ATOM   2039  N N    . CYS A  1 135 ? 207.20245 153.70341 126.85680 1.000 41.33531  ? 149 CYS A N    1 
ATOM   2040  C CA   . CYS A  1 135 ? 205.87734 154.29934 126.97640 1.000 40.29473  ? 149 CYS A CA   1 
ATOM   2041  C C    . CYS A  1 135 ? 205.85799 155.60443 126.19794 1.000 43.20556  ? 149 CYS A C    1 
ATOM   2042  O O    . CYS A  1 135 ? 206.63172 156.51649 126.49676 1.000 50.89043  ? 149 CYS A O    1 
ATOM   2043  C CB   . CYS A  1 135 ? 205.51717 154.54505 128.44243 1.000 45.83907  ? 149 CYS A CB   1 
ATOM   2044  S SG   . CYS A  1 135 ? 203.89210 155.27204 128.70006 1.000 57.27129  ? 149 CYS A SG   1 
ATOM   2045  H H    . CYS A  1 135 ? 207.83928 154.24512 127.05690 1.000 44.61289  ? 149 CYS A H    1 
ATOM   2046  H HA   . CYS A  1 135 ? 205.21783 153.70061 126.59559 1.000 44.46667  ? 149 CYS A HA   1 
ATOM   2047  H HB2  . CYS A  1 135 ? 205.53794 153.69740 128.91340 1.000 45.45344  ? 149 CYS A HB2  1 
ATOM   2048  H HB3  . CYS A  1 135 ? 206.17283 155.14854 128.82484 1.000 45.34403  ? 149 CYS A HB3  1 
ATOM   2049  H HG   . CYS A  1 135 ? 203.71505 155.41403 129.87859 1.000 46.03056  ? 149 CYS A HG   1 
ATOM   2050  N N    . ASP A  1 136 ? 204.98045 155.69478 125.20579 1.000 46.40711  ? 150 ASP A N    1 
ATOM   2051  C CA   . ASP A  1 136 ? 204.82398 156.91284 124.41786 1.000 34.43665  ? 150 ASP A CA   1 
ATOM   2052  C C    . ASP A  1 136 ? 203.83377 157.81893 125.13852 1.000 40.93158  ? 150 ASP A C    1 
ATOM   2053  O O    . ASP A  1 136 ? 202.64410 157.50443 125.22126 1.000 48.11490  ? 150 ASP A O    1 
ATOM   2054  C CB   . ASP A  1 136 ? 204.35029 156.58455 123.00602 1.000 41.76652  ? 150 ASP A CB   1 
ATOM   2055  C CG   . ASP A  1 136 ? 204.32628 157.79962 122.10271 1.000 52.03313  ? 150 ASP A CG   1 
ATOM   2056  O OD1  . ASP A  1 136 ? 204.73532 158.88907 122.55643 1.000 50.49078  ? 150 ASP A OD1  1 
ATOM   2057  O OD2  . ASP A  1 136 ? 203.89787 157.66600 120.93723 1.000 52.41370  ? 150 ASP A OD2  1 
ATOM   2058  H H    . ASP A  1 136 ? 204.45582 155.05686 124.96623 1.000 45.41494  ? 150 ASP A H    1 
ATOM   2059  H HA   . ASP A  1 136 ? 205.67612 157.37247 124.35755 1.000 43.93874  ? 150 ASP A HA   1 
ATOM   2060  H HB2  . ASP A  1 136 ? 204.95053 155.93054 122.61506 1.000 45.07697  ? 150 ASP A HB2  1 
ATOM   2061  H HB3  . ASP A  1 136 ? 203.45040 156.22515 123.05026 1.000 44.33318  ? 150 ASP A HB3  1 
ATOM   2062  N N    . ILE A  1 137 ? 204.31930 158.94783 125.64912 1.000 45.75737  ? 151 ILE A N    1 
ATOM   2063  C CA   . ILE A  1 137 ? 203.53645 159.83766 126.49934 1.000 37.49788  ? 151 ILE A CA   1 
ATOM   2064  C C    . ILE A  1 137 ? 203.22083 161.10571 125.71931 1.000 35.14972  ? 151 ILE A C    1 
ATOM   2065  O O    . ILE A  1 137 ? 204.10609 161.68678 125.07756 1.000 38.21300  ? 151 ILE A O    1 
ATOM   2066  C CB   . ILE A  1 137 ? 204.28339 160.16481 127.80393 1.000 38.27814  ? 151 ILE A CB   1 
ATOM   2067  C CG1  . ILE A  1 137 ? 203.36465 160.89064 128.78543 1.000 38.80515  ? 151 ILE A CG1  1 
ATOM   2068  C CG2  . ILE A  1 137 ? 205.50313 161.02009 127.52325 1.000 48.09102  ? 151 ILE A CG2  1 
ATOM   2069  C CD1  . ILE A  1 137 ? 202.24479 160.04017 129.32842 1.000 39.33772  ? 151 ILE A CD1  1 
ATOM   2070  H H    . ILE A  1 137 ? 205.12184 159.22488 125.51320 1.000 43.28235  ? 151 ILE A H    1 
ATOM   2071  H HA   . ILE A  1 137 ? 202.69915 159.40566 126.72716 1.000 40.96032  ? 151 ILE A HA   1 
ATOM   2072  H HB   . ILE A  1 137 ? 204.57539 159.33340 128.20951 1.000 40.56058  ? 151 ILE A HB   1 
ATOM   2073  H HG12 . ILE A  1 137 ? 203.89469 161.19817 129.53715 1.000 40.94357  ? 151 ILE A HG12 1 
ATOM   2074  H HG13 . ILE A  1 137 ? 202.96506 161.65029 128.33486 1.000 41.42614  ? 151 ILE A HG13 1 
ATOM   2075  H HG21 . ILE A  1 137 ? 206.03776 161.07394 128.33006 1.000 42.65429  ? 151 ILE A HG21 1 
ATOM   2076  H HG22 . ILE A  1 137 ? 206.02000 160.61514 126.80945 1.000 42.72648  ? 151 ILE A HG22 1 
ATOM   2077  H HG23 . ILE A  1 137 ? 205.21695 161.90914 127.26224 1.000 42.41212  ? 151 ILE A HG23 1 
ATOM   2078  H HD11 . ILE A  1 137 ? 201.83990 160.49939 130.08094 1.000 40.68991  ? 151 ILE A HD11 1 
ATOM   2079  H HD12 . ILE A  1 137 ? 201.58380 159.90327 128.63176 1.000 41.41187  ? 151 ILE A HD12 1 
ATOM   2080  H HD13 . ILE A  1 137 ? 202.60537 159.18754 129.61771 1.000 41.37275  ? 151 ILE A HD13 1 
ATOM   2081  N N    . THR A  1 138 ? 201.95613 161.52468 125.76615 1.000 35.49873  ? 152 THR A N    1 
ATOM   2082  C CA   . THR A  1 138 ? 201.50623 162.75738 125.12687 1.000 30.80215  ? 152 THR A CA   1 
ATOM   2083  C C    . THR A  1 138 ? 200.59695 163.51320 126.08394 1.000 35.68451  ? 152 THR A C    1 
ATOM   2084  O O    . THR A  1 138 ? 199.55628 162.99152 126.49147 1.000 39.66656  ? 152 THR A O    1 
ATOM   2085  C CB   . THR A  1 138 ? 200.77153 162.45986 123.81686 1.000 40.97432  ? 152 THR A CB   1 
ATOM   2086  O OG1  . THR A  1 138 ? 201.67055 161.83648 122.89137 1.000 47.47467  ? 152 THR A OG1  1 
ATOM   2087  C CG2  . THR A  1 138 ? 200.22175 163.73523 123.20241 1.000 43.11353  ? 152 THR A CG2  1 
ATOM   2088  H H    . THR A  1 138 ? 201.32729 161.09997 126.17075 1.000 40.44730  ? 152 THR A H    1 
ATOM   2089  H HA   . THR A  1 138 ? 202.27290 163.31694 124.92790 1.000 39.62342  ? 152 THR A HA   1 
ATOM   2090  H HB   . THR A  1 138 ? 200.02884 161.86229 123.99528 1.000 40.18111  ? 152 THR A HB   1 
ATOM   2091  H HG1  . THR A  1 138 ? 201.27153 161.66921 122.17163 1.000 41.06249  ? 152 THR A HG1  1 
ATOM   2092  H HG21 . THR A  1 138 ? 199.96234 163.57173 122.28194 1.000 40.06448  ? 152 THR A HG21 1 
ATOM   2093  H HG22 . THR A  1 138 ? 199.44483 164.03746 123.69816 1.000 40.42085  ? 152 THR A HG22 1 
ATOM   2094  H HG23 . THR A  1 138 ? 200.89879 164.42954 123.21956 1.000 40.41058  ? 152 THR A HG23 1 
ATOM   2095  N N    . ILE A  1 139 ? 200.97559 164.74452 126.41726 1.000 44.02758  ? 153 ILE A N    1 
ATOM   2096  C CA   . ILE A  1 139 ? 200.20020 165.61257 127.29867 1.000 36.26698  ? 153 ILE A CA   1 
ATOM   2097  C C    . ILE A  1 139 ? 199.66981 166.77688 126.47401 1.000 35.57693  ? 153 ILE A C    1 
ATOM   2098  O O    . ILE A  1 139 ? 200.45236 167.53691 125.88423 1.000 38.86117  ? 153 ILE A O    1 
ATOM   2099  C CB   . ILE A  1 139 ? 201.03599 166.12207 128.48352 1.000 39.65024  ? 153 ILE A CB   1 
ATOM   2100  C CG1  . ILE A  1 139 ? 201.41031 164.97160 129.41960 1.000 42.48382  ? 153 ILE A CG1  1 
ATOM   2101  C CG2  . ILE A  1 139 ? 200.27493 167.19900 129.24520 1.000 44.35972  ? 153 ILE A CG2  1 
ATOM   2102  C CD1  . ILE A  1 139 ? 202.70703 164.29181 129.06167 1.000 46.18345  ? 153 ILE A CD1  1 
ATOM   2103  H H    . ILE A  1 139 ? 201.70118 165.11037 126.13554 1.000 42.26737  ? 153 ILE A H    1 
ATOM   2104  H HA   . ILE A  1 139 ? 199.44346 165.12048 127.65169 1.000 40.39199  ? 153 ILE A HA   1 
ATOM   2105  H HB   . ILE A  1 139 ? 201.85200 166.51324 128.13602 1.000 41.83297  ? 153 ILE A HB   1 
ATOM   2106  H HG12 . ILE A  1 139 ? 201.49873 165.31401 130.32270 1.000 41.32384  ? 153 ILE A HG12 1 
ATOM   2107  H HG13 . ILE A  1 139 ? 200.70787 164.30368 129.39046 1.000 41.16301  ? 153 ILE A HG13 1 
ATOM   2108  H HG21 . ILE A  1 139 ? 200.70120 167.34072 130.10490 1.000 42.08202  ? 153 ILE A HG21 1 
ATOM   2109  H HG22 . ILE A  1 139 ? 200.29226 168.02345 128.73428 1.000 41.76625  ? 153 ILE A HG22 1 
ATOM   2110  H HG23 . ILE A  1 139 ? 199.35929 166.90714 129.37588 1.000 41.61340  ? 153 ILE A HG23 1 
ATOM   2111  H HD11 . ILE A  1 139 ? 202.87422 163.58006 129.69934 1.000 42.19289  ? 153 ILE A HD11 1 
ATOM   2112  H HD12 . ILE A  1 139 ? 202.63910 163.92434 128.16687 1.000 42.04438  ? 153 ILE A HD12 1 
ATOM   2113  H HD13 . ILE A  1 139 ? 203.42510 164.94291 129.09848 1.000 41.63889  ? 153 ILE A HD13 1 
ATOM   2114  N N    . ASN A  1 140 ? 198.33897 166.91300 126.45060 1.000 36.72238  ? 154 ASN A N    1 
ATOM   2115  C CA   . ASN A  1 140 ? 197.61919 167.98886 125.76888 1.000 30.36406  ? 154 ASN A CA   1 
ATOM   2116  C C    . ASN A  1 140 ? 197.04653 168.92298 126.83101 1.000 35.75475  ? 154 ASN A C    1 
ATOM   2117  O O    . ASN A  1 140 ? 195.97499 168.66300 127.39419 1.000 41.38344  ? 154 ASN A O    1 
ATOM   2118  C CB   . ASN A  1 140 ? 196.50864 167.43277 124.88246 1.000 27.93647  ? 154 ASN A CB   1 
ATOM   2119  C CG   . ASN A  1 140 ? 196.97932 167.11418 123.48320 1.000 37.72512  ? 154 ASN A CG   1 
ATOM   2120  O OD1  . ASN A  1 140 ? 198.13549 166.75135 123.27125 1.000 44.36672  ? 154 ASN A OD1  1 
ATOM   2121  N ND2  . ASN A  1 140 ? 196.08206 167.24786 122.51416 1.000 36.97068  ? 154 ASN A ND2  1 
ATOM   2122  H H    . ASN A  1 140 ? 197.80861 166.36193 126.84452 1.000 38.56367  ? 154 ASN A H    1 
ATOM   2123  H HA   . ASN A  1 140 ? 198.23476 168.49185 125.21323 1.000 37.28625  ? 154 ASN A HA   1 
ATOM   2124  H HB2  . ASN A  1 140 ? 196.17272 166.61290 125.27692 1.000 36.90499  ? 154 ASN A HB2  1 
ATOM   2125  H HB3  . ASN A  1 140 ? 195.79443 168.08647 124.81859 1.000 36.40995  ? 154 ASN A HB3  1 
ATOM   2126  H HD21 . ASN A  1 140 ? 196.30071 167.07869 121.69978 1.000 37.36456  ? 154 ASN A HD21 1 
ATOM   2127  H HD22 . ASN A  1 140 ? 195.28254 167.50419 122.70016 1.000 37.23393  ? 154 ASN A HD22 1 
ATOM   2128  N N    . GLY A  1 141 ? 197.75994 170.01304 127.08916 1.000 32.16570  ? 155 GLY A N    1 
ATOM   2129  C CA   . GLY A  1 141 ? 197.37118 171.01093 128.05845 1.000 27.05802  ? 155 GLY A CA   1 
ATOM   2130  C C    . GLY A  1 141 ? 198.55348 171.47111 128.87854 1.000 35.00566  ? 155 GLY A C    1 
ATOM   2131  O O    . GLY A  1 141 ? 199.69429 171.06547 128.66540 1.000 44.57196  ? 155 GLY A O    1 
ATOM   2132  H H    . GLY A  1 141 ? 198.50286 170.19605 126.69641 1.000 36.85918  ? 155 GLY A H    1 
ATOM   2133  H HA2  . GLY A  1 141 ? 196.98853 171.77771 127.60380 1.000 36.15970  ? 155 GLY A HA2  1 
ATOM   2134  H HA3  . GLY A  1 141 ? 196.70499 170.64139 128.65845 1.000 35.92745  ? 155 GLY A HA3  1 
ATOM   2135  N N    . SER A  1 142 ? 198.26020 172.34136 129.84439 1.000 32.10354  ? 156 SER A N    1 
ATOM   2136  C CA   . SER A  1 142 ? 199.25702 172.84044 130.78313 1.000 33.42918  ? 156 SER A CA   1 
ATOM   2137  C C    . SER A  1 142 ? 198.85213 172.58518 132.22842 1.000 38.75956  ? 156 SER A C    1 
ATOM   2138  O O    . SER A  1 142 ? 199.02320 173.45886 133.08373 1.000 47.55133  ? 156 SER A O    1 
ATOM   2139  C CB   . SER A  1 142 ? 199.49771 174.33156 130.55641 1.000 36.81139  ? 156 SER A CB   1 
ATOM   2140  O OG   . SER A  1 142 ? 198.29347 175.06613 130.67733 1.000 45.00302  ? 156 SER A OG   1 
ATOM   2141  H H    . SER A  1 142 ? 197.47322 172.66231 129.97618 1.000 37.94338  ? 156 SER A H    1 
ATOM   2142  H HA   . SER A  1 142 ? 200.09597 172.37926 130.62692 1.000 38.91696  ? 156 SER A HA   1 
ATOM   2143  H HB2  . SER A  1 142 ? 200.12943 174.65230 131.21860 1.000 38.81507  ? 156 SER A HB2  1 
ATOM   2144  H HB3  . SER A  1 142 ? 199.85887 174.46040 129.66580 1.000 39.36586  ? 156 SER A HB3  1 
ATOM   2145  H HG   . SER A  1 142 ? 198.44529 175.88517 130.56959 1.000 40.40687  ? 156 SER A HG   1 
ATOM   2146  N N    . CYS A  1 143 ? 198.31860 171.40014 132.51272 1.000 37.74517  ? 157 CYS A N    1 
ATOM   2147  C CA   . CYS A  1 143 ? 197.77293 171.06436 133.82035 1.000 35.81369  ? 157 CYS A CA   1 
ATOM   2148  C C    . CYS A  1 143 ? 198.58936 169.99192 134.52385 1.000 44.31727  ? 157 CYS A C    1 
ATOM   2149  O O    . CYS A  1 143 ? 198.66320 169.97572 135.75639 1.000 48.55754  ? 157 CYS A O    1 
ATOM   2150  C CB   . CYS A  1 143 ? 196.32821 170.60386 133.64727 1.000 34.26584  ? 157 CYS A CB   1 
ATOM   2151  S SG   . CYS A  1 143 ? 195.72515 171.12210 132.04036 1.000 58.70487  ? 157 CYS A SG   1 
ATOM   2152  H H    . CYS A  1 143 ? 198.26008 170.75688 131.94516 1.000 41.55901  ? 157 CYS A H    1 
ATOM   2153  H HA   . CYS A  1 143 ? 197.77102 171.85637 134.37948 1.000 40.81285  ? 157 CYS A HA   1 
ATOM   2154  H HB2  . CYS A  1 143 ? 196.28598 169.63598 133.69857 1.000 40.22884  ? 157 CYS A HB2  1 
ATOM   2155  H HB3  . CYS A  1 143 ? 195.77285 171.00716 134.33242 1.000 40.75797  ? 157 CYS A HB3  1 
ATOM   2156  N N    . VAL A  1 144 ? 199.20820 169.09758 133.75725 1.000 45.77796  ? 158 VAL A N    1 
ATOM   2157  C CA   . VAL A  1 144 ? 199.97663 168.00791 134.33878 1.000 36.30458  ? 158 VAL A CA   1 
ATOM   2158  C C    . VAL A  1 144 ? 201.32914 168.52984 134.79855 1.000 43.17865  ? 158 VAL A C    1 
ATOM   2159  O O    . VAL A  1 144 ? 202.03580 169.21789 134.05094 1.000 50.58457  ? 158 VAL A O    1 
ATOM   2160  C CB   . VAL A  1 144 ? 200.13163 166.86722 133.32415 1.000 38.25555  ? 158 VAL A CB   1 
ATOM   2161  C CG1  . VAL A  1 144 ? 201.11786 165.83735 133.82773 1.000 43.97694  ? 158 VAL A CG1  1 
ATOM   2162  C CG2  . VAL A  1 144 ? 198.78713 166.22349 133.05237 1.000 41.15831  ? 158 VAL A CG2  1 
ATOM   2163  H H    . VAL A  1 144 ? 199.19819 169.10217 132.89740 1.000 43.52524  ? 158 VAL A H    1 
ATOM   2164  H HA   . VAL A  1 144 ? 199.50534 167.66184 135.11291 1.000 41.97564  ? 158 VAL A HA   1 
ATOM   2165  H HB   . VAL A  1 144 ? 200.46927 167.22744 132.48938 1.000 42.67979  ? 158 VAL A HB   1 
ATOM   2166  H HG11 . VAL A  1 144 ? 201.01569 165.03439 133.29538 1.000 42.87872  ? 158 VAL A HG11 1 
ATOM   2167  H HG12 . VAL A  1 144 ? 202.01968 166.18186 133.73344 1.000 43.18650  ? 158 VAL A HG12 1 
ATOM   2168  H HG13 . VAL A  1 144 ? 200.92821 165.64438 134.75906 1.000 42.54531  ? 158 VAL A HG13 1 
ATOM   2169  H HG21 . VAL A  1 144 ? 198.90423 165.50905 132.40685 1.000 42.78326  ? 158 VAL A HG21 1 
ATOM   2170  H HG22 . VAL A  1 144 ? 198.43576 165.86538 133.88248 1.000 42.07671  ? 158 VAL A HG22 1 
ATOM   2171  H HG23 . VAL A  1 144 ? 198.18150 166.89342 132.69817 1.000 42.61168  ? 158 VAL A HG23 1 
ATOM   2172  N N    . THR A  1 145 ? 201.69158 168.20937 136.03686 1.000 47.81405  ? 159 THR A N    1 
ATOM   2173  C CA   . THR A  1 145 ? 202.99605 168.53262 136.59804 1.000 47.19552  ? 159 THR A CA   1 
ATOM   2174  C C    . THR A  1 145 ? 203.91835 167.32889 136.67941 1.000 49.26169  ? 159 THR A C    1 
ATOM   2175  O O    . THR A  1 145 ? 205.10724 167.44907 136.38156 1.000 52.15844  ? 159 THR A O    1 
ATOM   2176  C CB   . THR A  1 145 ? 202.83561 169.13240 137.99903 1.000 50.33583  ? 159 THR A CB   1 
ATOM   2177  O OG1  . THR A  1 145 ? 202.22724 168.16975 138.86814 1.000 55.70116  ? 159 THR A OG1  1 
ATOM   2178  C CG2  . THR A  1 145 ? 201.97396 170.37886 137.95222 1.000 45.03554  ? 159 THR A CG2  1 
ATOM   2179  H H    . THR A  1 145 ? 201.18115 167.78925 136.58717 1.000 47.70240  ? 159 THR A H    1 
ATOM   2180  H HA   . THR A  1 145 ? 203.42370 169.19848 136.03740 1.000 47.80615  ? 159 THR A HA   1 
ATOM   2181  H HB   . THR A  1 145 ? 203.70799 169.37504 138.34712 1.000 48.20587  ? 159 THR A HB   1 
ATOM   2182  H HG1  . THR A  1 145 ? 202.14693 168.49025 139.64051 1.000 48.41838  ? 159 THR A HG1  1 
ATOM   2183  H HG21 . THR A  1 145 ? 201.94564 170.79416 138.82845 1.000 47.53181  ? 159 THR A HG21 1 
ATOM   2184  H HG22 . THR A  1 145 ? 202.34083 171.01163 137.31531 1.000 47.39751  ? 159 THR A HG22 1 
ATOM   2185  H HG23 . THR A  1 145 ? 201.07104 170.14871 137.68334 1.000 46.19640  ? 159 THR A HG23 1 
ATOM   2186  N N    . CYS A  1 146 ? 203.40014 166.16980 137.07927 1.000 49.31964  ? 160 CYS A N    1 
ATOM   2187  C CA   . CYS A  1 146 ? 204.16506 164.93393 137.09960 1.000 44.77482  ? 160 CYS A CA   1 
ATOM   2188  C C    . CYS A  1 146 ? 203.27990 163.78097 136.65189 1.000 45.07312  ? 160 CYS A C    1 
ATOM   2189  O O    . CYS A  1 146 ? 202.05309 163.83823 136.76183 1.000 44.72304  ? 160 CYS A O    1 
ATOM   2190  C CB   . CYS A  1 146 ? 204.74052 164.64277 138.49462 1.000 49.70864  ? 160 CYS A CB   1 
ATOM   2191  S SG   . CYS A  1 146 ? 203.52205 164.41246 139.81754 1.000 68.52734  ? 160 CYS A SG   1 
ATOM   2192  H H    . CYS A  1 146 ? 202.58888 166.07587 137.34856 1.000 49.36325  ? 160 CYS A H    1 
ATOM   2193  H HA   . CYS A  1 146 ? 204.90483 165.00457 136.47631 1.000 49.73941  ? 160 CYS A HA   1 
ATOM   2194  H HB2  . CYS A  1 146 ? 205.26888 163.83083 138.44312 1.000 50.06830  ? 160 CYS A HB2  1 
ATOM   2195  H HB3  . CYS A  1 146 ? 205.31224 165.38283 138.75069 1.000 49.90411  ? 160 CYS A HB3  1 
ATOM   2196  N N    . VAL A  1 147 ? 203.91926 162.73576 136.13444 1.000 46.14231  ? 161 VAL A N    1 
ATOM   2197  C CA   . VAL A  1 147 ? 203.24204 161.51450 135.71657 1.000 39.67889  ? 161 VAL A CA   1 
ATOM   2198  C C    . VAL A  1 147 ? 204.13128 160.33456 136.07026 1.000 38.77868  ? 161 VAL A C    1 
ATOM   2199  O O    . VAL A  1 147 ? 205.34665 160.37249 135.84917 1.000 44.47742  ? 161 VAL A O    1 
ATOM   2200  C CB   . VAL A  1 147 ? 202.92508 161.51572 134.20766 1.000 38.69070  ? 161 VAL A CB   1 
ATOM   2201  C CG1  . VAL A  1 147 ? 202.32211 160.18917 133.79222 1.000 38.59385  ? 161 VAL A CG1  1 
ATOM   2202  C CG2  . VAL A  1 147 ? 201.99175 162.65099 133.86433 1.000 45.64561  ? 161 VAL A CG2  1 
ATOM   2203  H H    . VAL A  1 147 ? 204.77012 162.71122 136.01209 1.000 43.88557  ? 161 VAL A H    1 
ATOM   2204  H HA   . VAL A  1 147 ? 202.40814 161.42544 136.20437 1.000 42.41895  ? 161 VAL A HA   1 
ATOM   2205  H HB   . VAL A  1 147 ? 203.74891 161.64179 133.71202 1.000 42.51838  ? 161 VAL A HB   1 
ATOM   2206  H HG11 . VAL A  1 147 ? 201.90660 160.29260 132.92198 1.000 41.67725  ? 161 VAL A HG11 1 
ATOM   2207  H HG12 . VAL A  1 147 ? 203.02394 159.52114 133.74355 1.000 42.33654  ? 161 VAL A HG12 1 
ATOM   2208  H HG13 . VAL A  1 147 ? 201.65593 159.92541 134.44599 1.000 41.93395  ? 161 VAL A HG13 1 
ATOM   2209  H HG21 . VAL A  1 147 ? 201.74127 162.58377 132.92955 1.000 42.95351  ? 161 VAL A HG21 1 
ATOM   2210  H HG22 . VAL A  1 147 ? 201.20191 162.59370 134.42444 1.000 42.12616  ? 161 VAL A HG22 1 
ATOM   2211  H HG23 . VAL A  1 147 ? 202.45250 163.48870 134.02426 1.000 43.72604  ? 161 VAL A HG23 1 
ATOM   2212  N N    . ASN A  1 148 ? 203.52143 159.28589 136.61860 1.000 43.22388  ? 162 ASN A N    1 
ATOM   2213  C CA   . ASN A  1 148 ? 204.22705 158.06212 136.97149 1.000 37.56874  ? 162 ASN A CA   1 
ATOM   2214  C C    . ASN A  1 148 ? 203.34069 156.87055 136.65035 1.000 36.95656  ? 162 ASN A C    1 
ATOM   2215  O O    . ASN A  1 148 ? 202.14888 156.87764 136.97007 1.000 36.55057  ? 162 ASN A O    1 
ATOM   2216  C CB   . ASN A  1 148 ? 204.61089 158.05087 138.45288 1.000 35.23640  ? 162 ASN A CB   1 
ATOM   2217  C CG   . ASN A  1 148 ? 205.28270 156.76276 138.86904 1.000 39.52637  ? 162 ASN A CG   1 
ATOM   2218  O OD1  . ASN A  1 148 ? 206.46520 156.55370 138.60744 1.000 44.23289  ? 162 ASN A OD1  1 
ATOM   2219  N ND2  . ASN A  1 148 ? 204.53095 155.89089 139.52857 1.000 43.53657  ? 162 ASN A ND2  1 
ATOM   2220  H H    . ASN A  1 148 ? 202.68053 159.26084 136.79762 1.000 42.09216  ? 162 ASN A H    1 
ATOM   2221  H HA   . ASN A  1 148 ? 205.03732 157.99270 136.44271 1.000 41.01496  ? 162 ASN A HA   1 
ATOM   2222  H HB2  . ASN A  1 148 ? 205.22675 158.77983 138.62618 1.000 40.25842  ? 162 ASN A HB2  1 
ATOM   2223  H HB3  . ASN A  1 148 ? 203.80931 158.15769 138.98773 1.000 40.48703  ? 162 ASN A HB3  1 
ATOM   2224  H HD21 . ASN A  1 148 ? 204.86615 155.14284 139.78827 1.000 41.14377  ? 162 ASN A HD21 1 
ATOM   2225  H HD22 . ASN A  1 148 ? 203.70718 156.07330 139.69462 1.000 41.47521  ? 162 ASN A HD22 1 
ATOM   2226  N N    . LEU A  1 149 ? 203.92378 155.85432 136.01998 1.000 43.18678  ? 163 LEU A N    1 
ATOM   2227  C CA   . LEU A  1 149 ? 203.21583 154.63476 135.65704 1.000 35.48627  ? 163 LEU A CA   1 
ATOM   2228  C C    . LEU A  1 149 ? 203.97976 153.43809 136.19790 1.000 40.23180  ? 163 LEU A C    1 
ATOM   2229  O O    . LEU A  1 149 ? 205.19484 153.33295 136.00288 1.000 43.09078  ? 163 LEU A O    1 
ATOM   2230  C CB   . LEU A  1 149 ? 203.05466 154.51770 134.13875 1.000 35.22352  ? 163 LEU A CB   1 
ATOM   2231  C CG   . LEU A  1 149 ? 202.39620 153.23725 133.62312 1.000 38.55025  ? 163 LEU A CG   1 
ATOM   2232  C CD1  . LEU A  1 149 ? 200.98630 153.08967 134.16781 1.000 43.48472  ? 163 LEU A CD1  1 
ATOM   2233  C CD2  . LEU A  1 149 ? 202.38743 153.22498 132.10956 1.000 42.81643  ? 163 LEU A CD2  1 
ATOM   2234  H H    . LEU A  1 149 ? 204.75115 155.85136 135.78563 1.000 41.92565  ? 163 LEU A H    1 
ATOM   2235  H HA   . LEU A  1 149 ? 202.33344 154.64141 136.05971 1.000 40.90508  ? 163 LEU A HA   1 
ATOM   2236  H HB2  . LEU A  1 149 ? 202.51499 155.26315 133.83284 1.000 40.79645  ? 163 LEU A HB2  1 
ATOM   2237  H HB3  . LEU A  1 149 ? 203.93482 154.57103 133.73511 1.000 41.18226  ? 163 LEU A HB3  1 
ATOM   2238  H HG   . LEU A  1 149 ? 202.91248 152.47252 133.92243 1.000 41.28443  ? 163 LEU A HG   1 
ATOM   2239  H HD11 . LEU A  1 149 ? 200.57271 152.30969 133.76544 1.000 41.47143  ? 163 LEU A HD11 1 
ATOM   2240  H HD12 . LEU A  1 149 ? 201.02699 152.98114 135.13079 1.000 41.75555  ? 163 LEU A HD12 1 
ATOM   2241  H HD13 . LEU A  1 149 ? 200.47686 153.88461 133.94523 1.000 41.54058  ? 163 LEU A HD13 1 
ATOM   2242  H HD21 . LEU A  1 149 ? 201.98113 152.39923 131.80285 1.000 41.62763  ? 163 LEU A HD21 1 
ATOM   2243  H HD22 . LEU A  1 149 ? 201.87463 153.98425 131.79124 1.000 41.27426  ? 163 LEU A HD22 1 
ATOM   2244  H HD23 . LEU A  1 149 ? 203.30071 153.28407 131.78742 1.000 41.45034  ? 163 LEU A HD23 1 
ATOM   2245  N N    . GLU A  1 150 ? 203.26577 152.54191 136.87318 1.000 48.02620  ? 164 GLU A N    1 
ATOM   2246  C CA   . GLU A  1 150 ? 203.83638 151.31933 137.42754 1.000 44.69843  ? 164 GLU A CA   1 
ATOM   2247  C C    . GLU A  1 150 ? 203.05832 150.13928 136.86272 1.000 42.87761  ? 164 GLU A C    1 
ATOM   2248  O O    . GLU A  1 150 ? 201.89009 149.93903 137.20825 1.000 49.65850  ? 164 GLU A O    1 
ATOM   2249  C CB   . GLU A  1 150 ? 203.78581 151.33537 138.95405 1.000 49.42795  ? 164 GLU A CB   1 
ATOM   2250  C CG   . GLU A  1 150 ? 204.54680 150.19816 139.61345 1.000 54.87184  ? 164 GLU A CG   1 
ATOM   2251  C CD   . GLU A  1 150 ? 206.04253 150.27861 139.37671 1.000 59.23149  ? 164 GLU A CD   1 
ATOM   2252  O OE1  . GLU A  1 150 ? 206.51295 151.32242 138.87804 1.000 58.38799  ? 164 GLU A OE1  1 
ATOM   2253  O OE2  . GLU A  1 150 ? 206.74803 149.29631 139.68896 1.000 56.51214  ? 164 GLU A OE2  1 
ATOM   2254  H H    . GLU A  1 150 ? 202.42363 152.62400 137.02713 1.000 48.31861  ? 164 GLU A H    1 
ATOM   2255  H HA   . GLU A  1 150 ? 204.76149 151.23732 137.14955 1.000 48.81895  ? 164 GLU A HA   1 
ATOM   2256  H HB2  . GLU A  1 150 ? 204.16724 152.16943 139.26956 1.000 49.23738  ? 164 GLU A HB2  1 
ATOM   2257  H HB3  . GLU A  1 150 ? 202.85934 151.27242 139.23507 1.000 49.06979  ? 164 GLU A HB3  1 
ATOM   2258  H HG2  . GLU A  1 150 ? 204.39270 150.22850 140.57067 1.000 50.11314  ? 164 GLU A HG2  1 
ATOM   2259  H HG3  . GLU A  1 150 ? 204.23167 149.35470 139.25318 1.000 50.04281  ? 164 GLU A HG3  1 
ATOM   2260  N N    . THR A  1 151 ? 203.70580 149.36234 136.00077 1.000 41.25072  ? 165 THR A N    1 
ATOM   2261  C CA   . THR A  1 151 ? 203.09571 148.20317 135.36382 1.000 41.90101  ? 165 THR A CA   1 
ATOM   2262  C C    . THR A  1 151 ? 203.51135 146.94015 136.10425 1.000 48.94062  ? 165 THR A C    1 
ATOM   2263  O O    . THR A  1 151 ? 204.69048 146.76544 136.43191 1.000 50.85110  ? 165 THR A O    1 
ATOM   2264  C CB   . THR A  1 151 ? 203.50083 148.10339 133.89321 1.000 42.29513  ? 165 THR A CB   1 
ATOM   2265  O OG1  . THR A  1 151 ? 204.92910 148.08677 133.78716 1.000 46.41989  ? 165 THR A OG1  1 
ATOM   2266  C CG2  . THR A  1 151 ? 202.94595 149.27549 133.10388 1.000 46.54019  ? 165 THR A CG2  1 
ATOM   2267  H H    . THR A  1 151 ? 204.52269 149.49068 135.76448 1.000 45.39856  ? 165 THR A H    1 
ATOM   2268  H HA   . THR A  1 151 ? 202.12977 148.28045 135.40984 1.000 44.83634  ? 165 THR A HA   1 
ATOM   2269  H HB   . THR A  1 151 ? 203.14163 147.28445 133.51694 1.000 44.63897  ? 165 THR A HB   1 
ATOM   2270  H HG1  . THR A  1 151 ? 205.15672 148.05132 132.97932 1.000 45.46264  ? 165 THR A HG1  1 
ATOM   2271  H HG21 . THR A  1 151 ? 203.20316 149.19868 132.17168 1.000 44.99520  ? 165 THR A HG21 1 
ATOM   2272  H HG22 . THR A  1 151 ? 201.97814 149.28578 133.16421 1.000 45.12951  ? 165 THR A HG22 1 
ATOM   2273  H HG23 . THR A  1 151 ? 203.29306 150.10840 133.45948 1.000 45.02197  ? 165 THR A HG23 1 
ATOM   2274  N N    . ASP A  1 152 ? 202.54154 146.06066 136.35317 1.000 48.01143  ? 166 ASP A N    1 
ATOM   2275  C CA   . ASP A  1 152 ? 202.74827 144.86295 137.15666 1.000 41.99173  ? 166 ASP A CA   1 
ATOM   2276  C C    . ASP A  1 152 ? 203.33037 145.24499 138.51085 1.000 48.26985  ? 166 ASP A C    1 
ATOM   2277  O O    . ASP A  1 152 ? 204.39622 144.74651 138.89254 1.000 51.26791  ? 166 ASP A O    1 
ATOM   2278  C CB   . ASP A  1 152 ? 203.67134 143.87691 136.43929 1.000 48.71510  ? 166 ASP A CB   1 
ATOM   2279  C CG   . ASP A  1 152 ? 203.01535 143.23331 135.23539 1.000 50.78163  ? 166 ASP A CG   1 
ATOM   2280  O OD1  . ASP A  1 152 ? 201.79104 143.00046 135.27762 1.000 48.91992  ? 166 ASP A OD1  1 
ATOM   2281  O OD2  . ASP A  1 152 ? 203.72531 142.95930 134.24632 1.000 49.99149  ? 166 ASP A OD2  1 
ATOM   2282  H H    . ASP A  1 152 ? 201.73731 146.14139 136.05904 1.000 46.33192  ? 166 ASP A H    1 
ATOM   2283  H HA   . ASP A  1 152 ? 201.89425 144.42743 137.30465 1.000 45.45773  ? 166 ASP A HA   1 
ATOM   2284  H HB2  . ASP A  1 152 ? 204.46281 144.34637 136.13455 1.000 47.34677  ? 166 ASP A HB2  1 
ATOM   2285  H HB3  . ASP A  1 152 ? 203.92095 143.17157 137.05652 1.000 46.93674  ? 166 ASP A HB3  1 
ATOM   2286  N N    . PRO A  1 153 ? 202.66641 146.12187 139.26432 1.000 44.48616  ? 167 PRO A N    1 
ATOM   2287  C CA   . PRO A  1 153 ? 203.19943 146.53411 140.57098 1.000 44.31406  ? 167 PRO A CA   1 
ATOM   2288  C C    . PRO A  1 153 ? 203.16725 145.38429 141.56681 1.000 43.47543  ? 167 PRO A C    1 
ATOM   2289  O O    . PRO A  1 153 ? 202.18563 144.64401 141.64996 1.000 46.48541  ? 167 PRO A O    1 
ATOM   2290  C CB   . PRO A  1 153 ? 202.26495 147.67407 140.98798 1.000 43.54211  ? 167 PRO A CB   1 
ATOM   2291  C CG   . PRO A  1 153 ? 201.00517 147.40268 140.26076 1.000 38.82499  ? 167 PRO A CG   1 
ATOM   2292  C CD   . PRO A  1 153 ? 201.39572 146.79737 138.95517 1.000 39.85381  ? 167 PRO A CD   1 
ATOM   2293  H HA   . PRO A  1 153 ? 204.10537 146.86964 140.48310 1.000 44.22156  ? 167 PRO A HA   1 
ATOM   2294  H HB2  . PRO A  1 153 ? 202.12157 147.64784 141.94702 1.000 43.53970  ? 167 PRO A HB2  1 
ATOM   2295  H HB3  . PRO A  1 153 ? 202.64141 148.52566 140.71779 1.000 43.99633  ? 167 PRO A HB3  1 
ATOM   2296  H HG2  . PRO A  1 153 ? 200.47246 146.77633 140.77287 1.000 43.08239  ? 167 PRO A HG2  1 
ATOM   2297  H HG3  . PRO A  1 153 ? 200.52364 148.23289 140.12463 1.000 42.61267  ? 167 PRO A HG3  1 
ATOM   2298  H HD2  . PRO A  1 153 ? 200.73020 146.15385 138.66563 1.000 42.86277  ? 167 PRO A HD2  1 
ATOM   2299  H HD3  . PRO A  1 153 ? 201.53424 147.49066 138.29149 1.000 43.54593  ? 167 PRO A HD3  1 
ATOM   2300  N N    . THR A  1 154 ? 204.25188 145.24386 142.32821 1.000 47.07000  ? 168 THR A N    1 
ATOM   2301  C CA   . THR A  1 154 ? 204.31953 144.21944 143.36364 1.000 41.97482  ? 168 THR A CA   1 
ATOM   2302  C C    . THR A  1 154 ? 204.01627 144.80640 144.73598 1.000 46.19553  ? 168 THR A C    1 
ATOM   2303  O O    . THR A  1 154 ? 203.16698 144.28853 145.46850 1.000 52.48033  ? 168 THR A O    1 
ATOM   2304  C CB   . THR A  1 154 ? 205.70026 143.56362 143.35880 1.000 45.08349  ? 168 THR A CB   1 
ATOM   2305  O OG1  . THR A  1 154 ? 205.95573 142.99141 142.07086 1.000 48.78360  ? 168 THR A OG1  1 
ATOM   2306  C CG2  . THR A  1 154 ? 205.78358 142.47625 144.41881 1.000 48.42084  ? 168 THR A CG2  1 
ATOM   2307  H H    . THR A  1 154 ? 204.95870 145.72935 142.26397 1.000 47.53386  ? 168 THR A H    1 
ATOM   2308  H HA   . THR A  1 154 ? 203.66108 143.53188 143.17814 1.000 46.74972  ? 168 THR A HA   1 
ATOM   2309  H HB   . THR A  1 154 ? 206.37506 144.23260 143.55259 1.000 47.21071  ? 168 THR A HB   1 
ATOM   2310  H HG1  . THR A  1 154 ? 206.71468 142.63201 142.06099 1.000 47.58461  ? 168 THR A HG1  1 
ATOM   2311  H HG21 . THR A  1 154 ? 206.58195 141.94240 144.28046 1.000 47.67353  ? 168 THR A HG21 1 
ATOM   2312  H HG22 . THR A  1 154 ? 205.82215 142.87312 145.30303 1.000 47.51373  ? 168 THR A HG22 1 
ATOM   2313  H HG23 . THR A  1 154 ? 205.00679 141.89813 144.36425 1.000 47.71912  ? 168 THR A HG23 1 
ATOM   2314  N N    . LYS A  1 155 ? 204.70149 145.89159 145.09657 1.000 53.25886  ? 169 LYS A N    1 
ATOM   2315  C CA   . LYS A  1 155 ? 204.53521 146.47058 146.42492 1.000 55.52645  ? 169 LYS A CA   1 
ATOM   2316  C C    . LYS A  1 155 ? 203.10988 146.96201 146.63860 1.000 50.10401  ? 169 LYS A C    1 
ATOM   2317  O O    . LYS A  1 155 ? 202.53189 146.77094 147.71466 1.000 53.23924  ? 169 LYS A O    1 
ATOM   2318  C CB   . LYS A  1 155 ? 205.53280 147.61323 146.62095 1.000 59.07982  ? 169 LYS A CB   1 
ATOM   2319  C CG   . LYS A  1 155 ? 205.52234 148.22897 148.01410 1.000 60.26548  ? 169 LYS A CG   1 
ATOM   2320  C CD   . LYS A  1 155 ? 205.96097 147.23109 149.07602 1.000 59.95949  ? 169 LYS A CD   1 
ATOM   2321  C CE   . LYS A  1 155 ? 206.03994 147.88025 150.44819 1.000 60.21880  ? 169 LYS A CE   1 
ATOM   2322  N NZ   . LYS A  1 155 ? 206.49752 146.92597 151.49616 1.000 61.47467  ? 169 LYS A NZ   1 
ATOM   2323  H H    . LYS A  1 155 ? 205.26335 146.30636 144.59508 1.000 55.00461  ? 169 LYS A H    1 
ATOM   2324  H HA   . LYS A  1 155 ? 204.72041 145.78899 147.08908 1.000 55.69910  ? 169 LYS A HA   1 
ATOM   2325  H HB2  . LYS A  1 155 ? 206.42733 147.27749 146.45377 1.000 55.77699  ? 169 LYS A HB2  1 
ATOM   2326  H HB3  . LYS A  1 155 ? 205.32514 148.31779 145.98746 1.000 55.97320  ? 169 LYS A HB3  1 
ATOM   2327  H HG2  . LYS A  1 155 ? 206.13518 148.98055 148.03356 1.000 56.16614  ? 169 LYS A HG2  1 
ATOM   2328  H HG3  . LYS A  1 155 ? 204.62435 148.52573 148.22843 1.000 55.97558  ? 169 LYS A HG3  1 
ATOM   2329  H HD2  . LYS A  1 155 ? 205.31771 146.50677 149.12239 1.000 55.84796  ? 169 LYS A HD2  1 
ATOM   2330  H HD3  . LYS A  1 155 ? 206.83937 146.88694 148.85056 1.000 55.99674  ? 169 LYS A HD3  1 
ATOM   2331  H HE2  . LYS A  1 155 ? 206.66984 148.61715 150.41529 1.000 56.22659  ? 169 LYS A HE2  1 
ATOM   2332  H HE3  . LYS A  1 155 ? 205.16019 148.20378 150.69777 1.000 56.04091  ? 169 LYS A HE3  1 
ATOM   2333  H HZ1  . LYS A  1 155 ? 206.53714 147.33688 152.28464 1.000 56.32534  ? 169 LYS A HZ1  1 
ATOM   2334  H HZ2  . LYS A  1 155 ? 205.93041 146.24264 151.55417 1.000 56.47698  ? 169 LYS A HZ2  1 
ATOM   2335  H HZ3  . LYS A  1 155 ? 207.30595 146.61456 151.29165 1.000 56.32446  ? 169 LYS A HZ3  1 
ATOM   2336  N N    . ILE A  1 156 ? 202.52802 147.60568 145.62585 1.000 46.05614  ? 170 ILE A N    1 
ATOM   2337  C CA   . ILE A  1 156 ? 201.19956 148.18136 145.78199 1.000 49.27092  ? 170 ILE A CA   1 
ATOM   2338  C C    . ILE A  1 156 ? 200.21274 147.08306 146.14681 1.000 48.01484  ? 170 ILE A C    1 
ATOM   2339  O O    . ILE A  1 156 ? 200.28343 145.95896 145.63410 1.000 52.80343  ? 170 ILE A O    1 
ATOM   2340  C CB   . ILE A  1 156 ? 200.77455 148.91379 144.49770 1.000 49.10746  ? 170 ILE A CB   1 
ATOM   2341  C CG1  . ILE A  1 156 ? 201.82667 149.95461 144.10520 1.000 50.34402  ? 170 ILE A CG1  1 
ATOM   2342  C CG2  . ILE A  1 156 ? 199.42089 149.58559 144.69145 1.000 50.64967  ? 170 ILE A CG2  1 
ATOM   2343  C CD1  . ILE A  1 156 ? 201.48769 150.73600 142.85425 1.000 50.06381  ? 170 ILE A CD1  1 
ATOM   2344  H H    . ILE A  1 156 ? 202.87847 147.71394 144.84868 1.000 48.46203  ? 170 ILE A H    1 
ATOM   2345  H HA   . ILE A  1 156 ? 201.21595 148.82665 146.50627 1.000 49.02484  ? 170 ILE A HA   1 
ATOM   2346  H HB   . ILE A  1 156 ? 200.69887 148.26469 143.78051 1.000 48.08907  ? 170 ILE A HB   1 
ATOM   2347  H HG12 . ILE A  1 156 ? 201.92411 150.58847 144.83282 1.000 48.51770  ? 170 ILE A HG12 1 
ATOM   2348  H HG13 . ILE A  1 156 ? 202.67169 149.50790 143.94475 1.000 48.80762  ? 170 ILE A HG13 1 
ATOM   2349  H HG21 . ILE A  1 156 ? 199.14754 150.00197 143.85951 1.000 48.30936  ? 170 ILE A HG21 1 
ATOM   2350  H HG22 . ILE A  1 156 ? 198.76538 148.91955 144.94970 1.000 48.30240  ? 170 ILE A HG22 1 
ATOM   2351  H HG23 . ILE A  1 156 ? 199.50011 150.25721 145.38669 1.000 48.18791  ? 170 ILE A HG23 1 
ATOM   2352  H HD11 . ILE A  1 156 ? 202.28404 151.19554 142.54488 1.000 48.35606  ? 170 ILE A HD11 1 
ATOM   2353  H HD12 . ILE A  1 156 ? 201.17495 150.12047 142.17289 1.000 48.16705  ? 170 ILE A HD12 1 
ATOM   2354  H HD13 . ILE A  1 156 ? 200.79331 151.37990 143.06239 1.000 48.27490  ? 170 ILE A HD13 1 
ATOM   2355  N N    . ASN A  1 157 ? 199.28305 147.40558 147.04481 1.000 42.74190  ? 171 ASN A N    1 
ATOM   2356  C CA   . ASN A  1 157 ? 198.29076 146.44298 147.49341 1.000 42.51537  ? 171 ASN A CA   1 
ATOM   2357  C C    . ASN A  1 157 ? 196.95056 146.79418 146.86838 1.000 46.93788  ? 171 ASN A C    1 
ATOM   2358  O O    . ASN A  1 157 ? 196.31131 147.76249 147.30634 1.000 52.80867  ? 171 ASN A O    1 
ATOM   2359  C CB   . ASN A  1 157 ? 198.18818 146.45033 149.01582 1.000 45.65195  ? 171 ASN A CB   1 
ATOM   2360  C CG   . ASN A  1 157 ? 197.51790 145.20753 149.55981 1.000 46.97909  ? 171 ASN A CG   1 
ATOM   2361  O OD1  . ASN A  1 157 ? 196.29202 145.11141 149.58788 1.000 51.50175  ? 171 ASN A OD1  1 
ATOM   2362  N ND2  . ASN A  1 157 ? 198.32084 144.24854 150.00113 1.000 44.36953  ? 171 ASN A ND2  1 
ATOM   2363  H H    . ASN A  1 157 ? 199.20782 148.18152 147.40897 1.000 46.34487  ? 171 ASN A H    1 
ATOM   2364  H HA   . ASN A  1 157 ? 198.55420 145.55239 147.22058 1.000 46.07831  ? 171 ASN A HA   1 
ATOM   2365  H HB2  . ASN A  1 157 ? 199.08115 146.49856 149.39195 1.000 46.37552  ? 171 ASN A HB2  1 
ATOM   2366  H HB3  . ASN A  1 157 ? 197.66827 147.21965 149.29664 1.000 46.61570  ? 171 ASN A HB3  1 
ATOM   2367  H HD21 . ASN A  1 157 ? 197.98825 143.52301 150.32082 1.000 46.46725  ? 171 ASN A HD21 1 
ATOM   2368  H HD22 . ASN A  1 157 ? 199.17391 144.35221 149.96719 1.000 45.94999  ? 171 ASN A HD22 1 
ATOM   2369  N N    . PRO A  1 158 ? 196.48026 146.05728 145.86089 1.000 43.97365  ? 172 PRO A N    1 
ATOM   2370  C CA   . PRO A  1 158 ? 195.23061 146.41766 145.18591 1.000 43.10043  ? 172 PRO A CA   1 
ATOM   2371  C C    . PRO A  1 158 ? 193.96892 145.95342 145.89156 1.000 48.42194  ? 172 PRO A C    1 
ATOM   2372  O O    . PRO A  1 158 ? 192.90700 145.94252 145.26427 1.000 53.97354  ? 172 PRO A O    1 
ATOM   2373  C CB   . PRO A  1 158 ? 195.37168 145.71505 143.82939 1.000 53.59854  ? 172 PRO A CB   1 
ATOM   2374  C CG   . PRO A  1 158 ? 196.17232 144.50233 144.13295 1.000 52.12657  ? 172 PRO A CG   1 
ATOM   2375  C CD   . PRO A  1 158 ? 197.11472 144.87887 145.24622 1.000 48.57766  ? 172 PRO A CD   1 
ATOM   2376  H HA   . PRO A  1 158 ? 195.18632 147.37657 145.04611 1.000 45.59980  ? 172 PRO A HA   1 
ATOM   2377  H HB2  . PRO A  1 158 ? 194.49609 145.47301 143.48957 1.000 47.07225  ? 172 PRO A HB2  1 
ATOM   2378  H HB3  . PRO A  1 158 ? 195.83058 146.29930 143.20997 1.000 46.94990  ? 172 PRO A HB3  1 
ATOM   2379  H HG2  . PRO A  1 158 ? 195.58170 143.78705 144.41672 1.000 46.68770  ? 172 PRO A HG2  1 
ATOM   2380  H HG3  . PRO A  1 158 ? 196.66982 144.23714 143.34372 1.000 46.60188  ? 172 PRO A HG3  1 
ATOM   2381  H HD2  . PRO A  1 158 ? 197.17685 144.15956 145.89346 1.000 46.53468  ? 172 PRO A HD2  1 
ATOM   2382  H HD3  . PRO A  1 158 ? 197.98546 145.11207 144.88794 1.000 46.98515  ? 172 PRO A HD3  1 
ATOM   2383  N N    . HIS A  1 159 ? 194.04496 145.55667 147.16001 1.000 50.32379  ? 173 HIS A N    1 
ATOM   2384  C CA   . HIS A  1 159 ? 192.83793 145.11234 147.84118 1.000 49.74458  ? 173 HIS A CA   1 
ATOM   2385  C C    . HIS A  1 159 ? 192.06520 146.28833 148.42464 1.000 53.16810  ? 173 HIS A C    1 
ATOM   2386  O O    . HIS A  1 159 ? 190.83665 146.33125 148.30844 1.000 54.84438  ? 173 HIS A O    1 
ATOM   2387  C CB   . HIS A  1 159 ? 193.19174 144.08736 148.91681 1.000 45.98387  ? 173 HIS A CB   1 
ATOM   2388  C CG   . HIS A  1 159 ? 193.53313 142.73885 148.36247 1.000 49.53028  ? 173 HIS A CG   1 
ATOM   2389  N ND1  . HIS A  1 159 ? 192.60269 141.93660 147.73754 1.000 43.95384  ? 173 HIS A ND1  1 
ATOM   2390  C CD2  . HIS A  1 159 ? 194.70226 142.05727 148.32508 1.000 51.55441  ? 173 HIS A CD2  1 
ATOM   2391  C CE1  . HIS A  1 159 ? 193.18225 140.81681 147.34529 1.000 46.65920  ? 173 HIS A CE1  1 
ATOM   2392  N NE2  . HIS A  1 159 ? 194.45647 140.86493 147.68841 1.000 47.74199  ? 173 HIS A NE2  1 
ATOM   2393  H H    . HIS A  1 159 ? 194.76191 145.53477 147.63469 1.000 48.40610  ? 173 HIS A H    1 
ATOM   2394  H HA   . HIS A  1 159 ? 192.26302 144.67125 147.19732 1.000 48.81475  ? 173 HIS A HA   1 
ATOM   2395  H HB2  . HIS A  1 159 ? 193.95694 144.40720 149.41858 1.000 47.81241  ? 173 HIS A HB2  1 
ATOM   2396  H HB3  . HIS A  1 159 ? 192.43122 143.98029 149.50941 1.000 48.29533  ? 173 HIS A HB3  1 
ATOM   2397  H HD2  . HIS A  1 159 ? 195.51879 142.34158 148.66740 1.000 48.62841  ? 173 HIS A HD2  1 
ATOM   2398  H HE1  . HIS A  1 159 ? 192.76378 140.11436 146.90215 1.000 48.42449  ? 173 HIS A HE1  1 
ATOM   2399  H HE2  . HIS A  1 159 ? 195.03731 140.24848 147.53945 1.000 47.97524  ? 173 HIS A HE2  1 
ATOM   2400  N N    . TYR A  1 160 ? 192.76697 147.26630 149.00848 1.000 50.81190  ? 174 TYR A N    1 
ATOM   2401  C CA   . TYR A  1 160 ? 192.15333 148.47985 149.54744 1.000 48.52802  ? 174 TYR A CA   1 
ATOM   2402  C C    . TYR A  1 160 ? 190.74335 148.16750 150.04200 1.000 49.45582  ? 174 TYR A C    1 
ATOM   2403  O O    . TYR A  1 160 ? 190.57267 147.30202 150.90677 1.000 53.83199  ? 174 TYR A O    1 
ATOM   2404  C CB   . TYR A  1 160 ? 192.17821 149.61701 148.50332 1.000 47.56535  ? 174 TYR A CB   1 
ATOM   2405  C CG   . TYR A  1 160 ? 191.42790 149.38380 147.19687 1.000 50.04663  ? 174 TYR A CG   1 
ATOM   2406  C CD1  . TYR A  1 160 ? 191.82851 148.41079 146.30045 1.000 45.90265  ? 174 TYR A CD1  1 
ATOM   2407  C CD2  . TYR A  1 160 ? 190.34371 150.17753 146.84685 1.000 49.81359  ? 174 TYR A CD2  1 
ATOM   2408  C CE1  . TYR A  1 160 ? 191.15039 148.20411 145.11829 1.000 44.26517  ? 174 TYR A CE1  1 
ATOM   2409  C CE2  . TYR A  1 160 ? 189.66066 149.97774 145.66533 1.000 44.17636  ? 174 TYR A CE2  1 
ATOM   2410  C CZ   . TYR A  1 160 ? 190.07171 148.99217 144.80474 1.000 42.73671  ? 174 TYR A CZ   1 
ATOM   2411  O OH   . TYR A  1 160 ? 189.39756 148.79207 143.62536 1.000 49.04978  ? 174 TYR A OH   1 
ATOM   2412  H H    . TYR A  1 160 ? 193.62142 147.24626 149.10468 1.000 47.22415  ? 174 TYR A H    1 
ATOM   2413  H HA   . TYR A  1 160 ? 192.67185 148.77489 150.31236 1.000 47.27169  ? 174 TYR A HA   1 
ATOM   2414  H HB2  . TYR A  1 160 ? 191.79814 150.41025 148.91226 1.000 46.85783  ? 174 TYR A HB2  1 
ATOM   2415  H HB3  . TYR A  1 160 ? 193.10367 149.79141 148.27133 1.000 47.12399  ? 174 TYR A HB3  1 
ATOM   2416  H HD1  . TYR A  1 160 ? 192.55390 147.87219 146.51231 1.000 47.01769  ? 174 TYR A HD1  1 
ATOM   2417  H HD2  . TYR A  1 160 ? 190.06005 150.84207 147.43105 1.000 47.50857  ? 174 TYR A HD2  1 
ATOM   2418  H HE1  . TYR A  1 160 ? 191.42775 147.53747 144.53224 1.000 46.57651  ? 174 TYR A HE1  1 
ATOM   2419  H HE2  . TYR A  1 160 ? 188.92983 150.51182 145.45094 1.000 46.79257  ? 174 TYR A HE2  1 
ATOM   2420  H HH   . TYR A  1 160 ? 189.71047 148.12277 143.22593 1.000 46.73399  ? 174 TYR A HH   1 
ATOM   2421  N N    . LEU A  1 161 ? 189.72997 148.84748 149.51317 1.000 48.24540  ? 175 LEU A N    1 
ATOM   2422  C CA   . LEU A  1 161 ? 188.35133 148.37741 149.62120 1.000 52.98006  ? 175 LEU A CA   1 
ATOM   2423  C C    . LEU A  1 161 ? 188.04318 147.47271 148.42721 1.000 50.53177  ? 175 LEU A C    1 
ATOM   2424  O O    . LEU A  1 161 ? 187.34427 147.83622 147.48086 1.000 51.92114  ? 175 LEU A O    1 
ATOM   2425  C CB   . LEU A  1 161 ? 187.38661 149.55923 149.71033 1.000 53.52293  ? 175 LEU A CB   1 
ATOM   2426  C CG   . LEU A  1 161 ? 187.43561 150.61608 148.60379 1.000 54.55321  ? 175 LEU A CG   1 
ATOM   2427  C CD1  . LEU A  1 161 ? 186.03182 151.08134 148.25466 1.000 49.62679  ? 175 LEU A CD1  1 
ATOM   2428  C CD2  . LEU A  1 161 ? 188.29328 151.80376 149.02216 1.000 51.11987  ? 175 LEU A CD2  1 
ATOM   2429  H H    . LEU A  1 161 ? 189.80337 149.59970 149.11554 1.000 49.56724  ? 175 LEU A H    1 
ATOM   2430  H HA   . LEU A  1 161 ? 188.25461 147.85154 150.43036 1.000 50.24924  ? 175 LEU A HA   1 
ATOM   2431  H HB2  . LEU A  1 161 ? 186.48277 149.20738 149.72482 1.000 50.22725  ? 175 LEU A HB2  1 
ATOM   2432  H HB3  . LEU A  1 161 ? 187.55955 150.02051 150.54586 1.000 49.92154  ? 175 LEU A HB3  1 
ATOM   2433  H HG   . LEU A  1 161 ? 187.82532 150.22523 147.80791 1.000 50.44557  ? 175 LEU A HG   1 
ATOM   2434  H HD11 . LEU A  1 161 ? 186.08996 151.78920 147.59369 1.000 49.66642  ? 175 LEU A HD11 1 
ATOM   2435  H HD12 . LEU A  1 161 ? 185.53167 150.33244 147.89444 1.000 49.81697  ? 175 LEU A HD12 1 
ATOM   2436  H HD13 . LEU A  1 161 ? 185.60056 151.41326 149.05757 1.000 49.75753  ? 175 LEU A HD13 1 
ATOM   2437  H HD21 . LEU A  1 161 ? 188.34635 152.42945 148.28263 1.000 50.13607  ? 175 LEU A HD21 1 
ATOM   2438  H HD22 . LEU A  1 161 ? 187.88254 152.23346 149.78864 1.000 50.02040  ? 175 LEU A HD22 1 
ATOM   2439  H HD23 . LEU A  1 161 ? 189.18120 151.49335 149.25539 1.000 49.93267  ? 175 LEU A HD23 1 
ATOM   2440  N N    . HIS A  1 162 ? 188.59392 146.26554 148.49750 1.000 48.97608  ? 176 HIS A N    1 
ATOM   2441  C CA   . HIS A  1 162 ? 188.41774 145.28879 147.43143 1.000 43.63951  ? 176 HIS A CA   1 
ATOM   2442  C C    . HIS A  1 162 ? 186.93486 144.97671 147.25200 1.000 47.88172  ? 176 HIS A C    1 
ATOM   2443  O O    . HIS A  1 162 ? 186.25282 144.65803 148.23623 1.000 54.74901  ? 176 HIS A O    1 
ATOM   2444  C CB   . HIS A  1 162 ? 189.19806 144.01729 147.76851 1.000 46.46587  ? 176 HIS A CB   1 
ATOM   2445  C CG   . HIS A  1 162 ? 188.76015 142.80662 147.00562 1.000 49.12135  ? 176 HIS A CG   1 
ATOM   2446  N ND1  . HIS A  1 162 ? 188.46025 142.83719 145.66123 1.000 53.84922  ? 176 HIS A ND1  1 
ATOM   2447  C CD2  . HIS A  1 162 ? 188.58772 141.52312 147.39996 1.000 47.14240  ? 176 HIS A CD2  1 
ATOM   2448  C CE1  . HIS A  1 162 ? 188.11366 141.62649 145.26220 1.000 52.03163  ? 176 HIS A CE1  1 
ATOM   2449  N NE2  . HIS A  1 162 ? 188.18136 140.81102 146.29839 1.000 48.95005  ? 176 HIS A NE2  1 
ATOM   2450  H H    . HIS A  1 162 ? 189.07605 145.98751 149.15341 1.000 48.68576  ? 176 HIS A H    1 
ATOM   2451  H HA   . HIS A  1 162 ? 188.77893 145.65272 146.61062 1.000 47.50392  ? 176 HIS A HA   1 
ATOM   2452  H HB2  . HIS A  1 162 ? 190.13504 144.16219 147.56992 1.000 48.14260  ? 176 HIS A HB2  1 
ATOM   2453  H HB3  . HIS A  1 162 ? 189.08816 143.82674 148.71326 1.000 48.10473  ? 176 HIS A HB3  1 
ATOM   2454  H HD2  . HIS A  1 162 ? 188.71489 141.18749 148.25768 1.000 48.20771  ? 176 HIS A HD2  1 
ATOM   2455  H HE1  . HIS A  1 162 ? 187.86395 141.38916 144.39866 1.000 48.43427  ? 176 HIS A HE1  1 
ATOM   2456  H HE2  . HIS A  1 162 ? 188.00249 139.97014 146.28439 1.000 48.39537  ? 176 HIS A HE2  1 
ATOM   2457  N N    . PRO A  1 163 ? 186.39651 145.05933 146.03477 1.000 39.65201  ? 177 PRO A N    1 
ATOM   2458  C CA   . PRO A  1 163 ? 184.97463 144.75072 145.84929 1.000 39.01870  ? 177 PRO A CA   1 
ATOM   2459  C C    . PRO A  1 163 ? 184.65666 143.34030 146.32011 1.000 45.17977  ? 177 PRO A C    1 
ATOM   2460  O O    . PRO A  1 163 ? 185.44381 142.41008 146.13700 1.000 52.22853  ? 177 PRO A O    1 
ATOM   2461  C CB   . PRO A  1 163 ? 184.77082 144.90865 144.34004 1.000 42.12698  ? 177 PRO A CB   1 
ATOM   2462  C CG   . PRO A  1 163 ? 185.84183 145.83230 143.91190 1.000 47.72543  ? 177 PRO A CG   1 
ATOM   2463  C CD   . PRO A  1 163 ? 187.01708 145.53150 144.78659 1.000 46.75667  ? 177 PRO A CD   1 
ATOM   2464  H HA   . PRO A  1 163 ? 184.41938 145.39007 146.32231 1.000 44.56240  ? 177 PRO A HA   1 
ATOM   2465  H HB2  . PRO A  1 163 ? 184.86921 144.04856 143.90709 1.000 45.01669  ? 177 PRO A HB2  1 
ATOM   2466  H HB3  . PRO A  1 163 ? 183.89617 145.28841 144.16240 1.000 44.90103  ? 177 PRO A HB3  1 
ATOM   2467  H HG2  . PRO A  1 163 ? 186.05881 145.66894 142.98066 1.000 45.00284  ? 177 PRO A HG2  1 
ATOM   2468  H HG3  . PRO A  1 163 ? 185.54939 146.74825 144.03807 1.000 45.36162  ? 177 PRO A HG3  1 
ATOM   2469  H HD2  . PRO A  1 163 ? 187.56278 144.83481 144.39096 1.000 45.48276  ? 177 PRO A HD2  1 
ATOM   2470  H HD3  . PRO A  1 163 ? 187.52978 146.33955 144.94512 1.000 45.95808  ? 177 PRO A HD3  1 
ATOM   2471  N N    . LYS A  1 164 ? 183.48344 143.18997 146.93564 1.000 54.24296  ? 178 LYS A N    1 
ATOM   2472  C CA   . LYS A  1 164 ? 183.16784 141.94541 147.62966 1.000 60.44333  ? 178 LYS A CA   1 
ATOM   2473  C C    . LYS A  1 164 ? 182.90930 140.80593 146.65239 1.000 59.07420  ? 178 LYS A C    1 
ATOM   2474  O O    . LYS A  1 164 ? 183.20433 139.64396 146.95464 1.000 60.18018  ? 178 LYS A O    1 
ATOM   2475  C CB   . LYS A  1 164 ? 181.95699 142.15268 148.54059 1.000 62.57380  ? 178 LYS A CB   1 
ATOM   2476  C CG   . LYS A  1 164 ? 181.57500 140.93518 149.37344 1.000 63.84602  ? 178 LYS A CG   1 
ATOM   2477  C CD   . LYS A  1 164 ? 182.68285 140.54240 150.33954 1.000 63.38380  ? 178 LYS A CD   1 
ATOM   2478  C CE   . LYS A  1 164 ? 182.27698 139.35955 151.20413 1.000 60.75073  ? 178 LYS A CE   1 
ATOM   2479  N NZ   . LYS A  1 164 ? 181.08400 139.65738 152.04450 1.000 59.73636  ? 178 LYS A NZ   1 
ATOM   2480  H H    . LYS A  1 164 ? 182.86320 143.78470 146.96438 1.000 57.85666  ? 178 LYS A H    1 
ATOM   2481  H HA   . LYS A  1 164 ? 183.92530 141.69882 148.18255 1.000 58.66259  ? 178 LYS A HA   1 
ATOM   2482  H HB2  . LYS A  1 164 ? 182.14993 142.87977 149.15299 1.000 59.09263  ? 178 LYS A HB2  1 
ATOM   2483  H HB3  . LYS A  1 164 ? 181.19166 142.38372 147.99113 1.000 59.32709  ? 178 LYS A HB3  1 
ATOM   2484  H HG2  . LYS A  1 164 ? 180.78228 141.14396 149.89155 1.000 59.80759  ? 178 LYS A HG2  1 
ATOM   2485  H HG3  . LYS A  1 164 ? 181.40098 140.18239 148.78726 1.000 59.74150  ? 178 LYS A HG3  1 
ATOM   2486  H HD2  . LYS A  1 164 ? 183.47344 140.29009 149.83792 1.000 59.38625  ? 178 LYS A HD2  1 
ATOM   2487  H HD3  . LYS A  1 164 ? 182.87961 141.29220 150.92234 1.000 59.76188  ? 178 LYS A HD3  1 
ATOM   2488  H HE2  . LYS A  1 164 ? 182.06275 138.60616 150.63194 1.000 59.06363  ? 178 LYS A HE2  1 
ATOM   2489  H HE3  . LYS A  1 164 ? 183.01211 139.13159 151.79443 1.000 59.38827  ? 178 LYS A HE3  1 
ATOM   2490  H HZ1  . LYS A  1 164 ? 180.89498 138.95855 152.56214 1.000 59.32415  ? 178 LYS A HZ1  1 
ATOM   2491  H HZ2  . LYS A  1 164 ? 181.24488 140.36445 152.56065 1.000 59.49929  ? 178 LYS A HZ2  1 
ATOM   2492  H HZ3  . LYS A  1 164 ? 180.38200 139.83154 151.52611 1.000 59.25769  ? 178 LYS A HZ3  1 
ATOM   2493  N N    . ASP A  1 165 ? 182.35752 141.11417 145.47992 1.000 48.25541  ? 179 ASP A N    1 
ATOM   2494  C CA   . ASP A  1 165 ? 181.92757 140.07481 144.55460 1.000 46.52204  ? 179 ASP A CA   1 
ATOM   2495  C C    . ASP A  1 165 ? 183.03804 139.59009 143.63176 1.000 49.02494  ? 179 ASP A C    1 
ATOM   2496  O O    . ASP A  1 165 ? 182.78372 138.70407 142.80969 1.000 50.84979  ? 179 ASP A O    1 
ATOM   2497  C CB   . ASP A  1 165 ? 180.75836 140.58967 143.71605 1.000 47.15104  ? 179 ASP A CB   1 
ATOM   2498  C CG   . ASP A  1 165 ? 179.59382 141.05419 144.56493 1.000 54.13116  ? 179 ASP A CG   1 
ATOM   2499  O OD1  . ASP A  1 165 ? 179.68729 140.96242 145.80724 1.000 53.51085  ? 179 ASP A OD1  1 
ATOM   2500  O OD2  . ASP A  1 165 ? 178.58379 141.51265 143.99067 1.000 54.07199  ? 179 ASP A OD2  1 
ATOM   2501  H H    . ASP A  1 165 ? 182.22189 141.91573 145.19939 1.000 50.03649  ? 179 ASP A H    1 
ATOM   2502  H HA   . ASP A  1 165 ? 181.61188 139.31262 145.06485 1.000 49.90463  ? 179 ASP A HA   1 
ATOM   2503  H HB2  . ASP A  1 165 ? 181.05940 141.34211 143.18301 1.000 49.65541  ? 179 ASP A HB2  1 
ATOM   2504  H HB3  . ASP A  1 165 ? 180.44363 139.87701 143.13865 1.000 49.58445  ? 179 ASP A HB3  1 
ATOM   2505  N N    . LYS A  1 166 ? 184.24713 140.12882 143.74259 1.000 40.97068  ? 180 LYS A N    1 
ATOM   2506  C CA   . LYS A  1 166 ? 185.30629 139.85539 142.78382 1.000 32.81075  ? 180 LYS A CA   1 
ATOM   2507  C C    . LYS A  1 166 ? 186.43656 139.05759 143.42215 1.000 32.82181  ? 180 LYS A C    1 
ATOM   2508  O O    . LYS A  1 166 ? 186.48756 138.84576 144.63425 1.000 42.44905  ? 180 LYS A O    1 
ATOM   2509  C CB   . LYS A  1 166 ? 185.86461 141.16058 142.20695 1.000 34.95647  ? 180 LYS A CB   1 
ATOM   2510  C CG   . LYS A  1 166 ? 184.82501 142.22079 141.89968 1.000 35.64369  ? 180 LYS A CG   1 
ATOM   2511  C CD   . LYS A  1 166 ? 183.92657 141.83043 140.75268 1.000 33.12536  ? 180 LYS A CD   1 
ATOM   2512  C CE   . LYS A  1 166 ? 182.98557 142.96139 140.39230 1.000 33.75720  ? 180 LYS A CE   1 
ATOM   2513  N NZ   . LYS A  1 166 ? 182.09846 142.61269 139.25367 1.000 40.61553  ? 180 LYS A NZ   1 
ATOM   2514  H H    . LYS A  1 166 ? 184.48142 140.66430 144.37308 1.000 41.76639  ? 180 LYS A H    1 
ATOM   2515  H HA   . LYS A  1 166 ? 184.94921 139.33371 142.04854 1.000 39.44705  ? 180 LYS A HA   1 
ATOM   2516  H HB2  . LYS A  1 166 ? 186.48741 141.53973 142.84619 1.000 39.22457  ? 180 LYS A HB2  1 
ATOM   2517  H HB3  . LYS A  1 166 ? 186.33030 140.95746 141.38123 1.000 38.22720  ? 180 LYS A HB3  1 
ATOM   2518  H HG2  . LYS A  1 166 ? 184.26827 142.36232 142.68037 1.000 40.12668  ? 180 LYS A HG2  1 
ATOM   2519  H HG3  . LYS A  1 166 ? 185.27732 143.04512 141.66203 1.000 38.75819  ? 180 LYS A HG3  1 
ATOM   2520  H HD2  . LYS A  1 166 ? 184.46901 141.62339 139.97551 1.000 38.72071  ? 180 LYS A HD2  1 
ATOM   2521  H HD3  . LYS A  1 166 ? 183.39518 141.06055 141.00918 1.000 39.29505  ? 180 LYS A HD3  1 
ATOM   2522  H HE2  . LYS A  1 166 ? 182.42645 143.16639 141.15791 1.000 38.85399  ? 180 LYS A HE2  1 
ATOM   2523  H HE3  . LYS A  1 166 ? 183.50626 143.74043 140.14128 1.000 38.30745  ? 180 LYS A HE3  1 
ATOM   2524  H HZ1  . LYS A  1 166 ? 181.56549 143.30042 139.06394 1.000 39.54923  ? 180 LYS A HZ1  1 
ATOM   2525  H HZ2  . LYS A  1 166 ? 182.58611 142.41871 138.53489 1.000 39.28610  ? 180 LYS A HZ2  1 
ATOM   2526  H HZ3  . LYS A  1 166 ? 181.59681 141.90779 139.46220 1.000 39.66823  ? 180 LYS A HZ3  1 
ATOM   2527  N N    . TYR A  1 167 ? 187.35364 138.61409 142.56760 1.000 35.05685  ? 181 TYR A N    1 
ATOM   2528  C CA   . TYR A  1 167 ? 188.60887 137.99786 142.97111 1.000 34.90530  ? 181 TYR A CA   1 
ATOM   2529  C C    . TYR A  1 167 ? 189.73706 138.83155 142.38678 1.000 39.31136  ? 181 TYR A C    1 
ATOM   2530  O O    . TYR A  1 167 ? 189.67128 139.22859 141.22013 1.000 45.32870  ? 181 TYR A O    1 
ATOM   2531  C CB   . TYR A  1 167 ? 188.71079 136.55225 142.47922 1.000 37.58773  ? 181 TYR A CB   1 
ATOM   2532  C CG   . TYR A  1 167 ? 187.50229 135.70408 142.79049 1.000 37.31965  ? 181 TYR A CG   1 
ATOM   2533  C CD1  . TYR A  1 167 ? 186.33777 135.82420 142.04677 1.000 38.61042  ? 181 TYR A CD1  1 
ATOM   2534  C CD2  . TYR A  1 167 ? 187.52867 134.77296 143.81724 1.000 34.17871  ? 181 TYR A CD2  1 
ATOM   2535  C CE1  . TYR A  1 167 ? 185.23335 135.05097 142.32574 1.000 39.19761  ? 181 TYR A CE1  1 
ATOM   2536  C CE2  . TYR A  1 167 ? 186.43154 133.99730 144.10051 1.000 31.45763  ? 181 TYR A CE2  1 
ATOM   2537  C CZ   . TYR A  1 167 ? 185.28658 134.13897 143.35260 1.000 36.18065  ? 181 TYR A CZ   1 
ATOM   2538  O OH   . TYR A  1 167 ? 184.18882 133.36251 143.63353 1.000 40.98952  ? 181 TYR A OH   1 
ATOM   2539  H H    . TYR A  1 167 ? 187.26367 138.66197 141.71377 1.000 39.23490  ? 181 TYR A H    1 
ATOM   2540  H HA   . TYR A  1 167 ? 188.68493 138.00386 143.93759 1.000 38.80068  ? 181 TYR A HA   1 
ATOM   2541  H HB2  . TYR A  1 167 ? 188.82782 136.55933 141.51651 1.000 38.56190  ? 181 TYR A HB2  1 
ATOM   2542  H HB3  . TYR A  1 167 ? 189.47833 136.13590 142.89965 1.000 38.90958  ? 181 TYR A HB3  1 
ATOM   2543  H HD1  . TYR A  1 167 ? 186.30104 136.44242 141.35323 1.000 38.35786  ? 181 TYR A HD1  1 
ATOM   2544  H HD2  . TYR A  1 167 ? 188.30099 134.67569 144.32620 1.000 38.11611  ? 181 TYR A HD2  1 
ATOM   2545  H HE1  . TYR A  1 167 ? 184.45784 135.14359 141.82088 1.000 38.51829  ? 181 TYR A HE1  1 
ATOM   2546  H HE2  . TYR A  1 167 ? 186.46304 133.37863 144.79417 1.000 37.76918  ? 181 TYR A HE2  1 
ATOM   2547  H HH   . TYR A  1 167 ? 184.35348 132.85508 144.28268 1.000 39.06635  ? 181 TYR A HH   1 
ATOM   2548  N N    . LEU A  1 168 ? 190.75053 139.11799 143.19822 1.000 41.31846  ? 182 LEU A N    1 
ATOM   2549  C CA   . LEU A  1 168 ? 191.85920 139.97321 142.80158 1.000 34.31696  ? 182 LEU A CA   1 
ATOM   2550  C C    . LEU A  1 168 ? 193.15543 139.18072 142.79059 1.000 38.60024  ? 182 LEU A C    1 
ATOM   2551  O O    . LEU A  1 168 ? 193.40450 138.36537 143.68339 1.000 46.68597  ? 182 LEU A O    1 
ATOM   2552  C CB   . LEU A  1 168 ? 192.00229 141.17075 143.74205 1.000 38.87738  ? 182 LEU A CB   1 
ATOM   2553  C CG   . LEU A  1 168 ? 191.23141 142.43583 143.37042 1.000 40.87559  ? 182 LEU A CG   1 
ATOM   2554  C CD1  . LEU A  1 168 ? 191.30523 143.42686 144.50987 1.000 44.21713  ? 182 LEU A CD1  1 
ATOM   2555  C CD2  . LEU A  1 168 ? 191.78281 143.05449 142.09737 1.000 42.60056  ? 182 LEU A CD2  1 
ATOM   2556  H H    . LEU A  1 168 ? 190.81839 138.81974 144.00218 1.000 41.57826  ? 182 LEU A H    1 
ATOM   2557  H HA   . LEU A  1 168 ? 191.70219 140.30579 141.90508 1.000 40.49983  ? 182 LEU A HA   1 
ATOM   2558  H HB2  . LEU A  1 168 ? 191.69950 140.89958 144.62278 1.000 42.37272  ? 182 LEU A HB2  1 
ATOM   2559  H HB3  . LEU A  1 168 ? 192.94112 141.40991 143.78608 1.000 41.24505  ? 182 LEU A HB3  1 
ATOM   2560  H HG   . LEU A  1 168 ? 190.29970 142.21128 143.22136 1.000 41.32604  ? 182 LEU A HG   1 
ATOM   2561  H HD11 . LEU A  1 168 ? 190.73932 144.18786 144.30627 1.000 42.70947  ? 182 LEU A HD11 1 
ATOM   2562  H HD12 . LEU A  1 168 ? 191.00240 142.99477 145.32329 1.000 43.36424  ? 182 LEU A HD12 1 
ATOM   2563  H HD13 . LEU A  1 168 ? 192.22543 143.71412 144.61397 1.000 42.39403  ? 182 LEU A HD13 1 
ATOM   2564  H HD21 . LEU A  1 168 ? 191.33324 143.89889 141.93678 1.000 40.67852  ? 182 LEU A HD21 1 
ATOM   2565  H HD22 . LEU A  1 168 ? 192.73517 143.20311 142.20569 1.000 41.42086  ? 182 LEU A HD22 1 
ATOM   2566  H HD23 . LEU A  1 168 ? 191.62613 142.45116 141.35528 1.000 41.16314  ? 182 LEU A HD23 1 
ATOM   2567  N N    . TYR A  1 169 ? 193.97709 139.42781 141.77439 1.000 33.98545  ? 183 TYR A N    1 
ATOM   2568  C CA   . TYR A  1 169 ? 195.28684 138.81085 141.65552 1.000 31.02869  ? 183 TYR A CA   1 
ATOM   2569  C C    . TYR A  1 169 ? 196.31247 139.88568 141.33301 1.000 39.04404  ? 183 TYR A C    1 
ATOM   2570  O O    . TYR A  1 169 ? 196.00154 140.88354 140.67736 1.000 44.47619  ? 183 TYR A O    1 
ATOM   2571  C CB   . TYR A  1 169 ? 195.29742 137.72982 140.57412 1.000 35.34228  ? 183 TYR A CB   1 
ATOM   2572  C CG   . TYR A  1 169 ? 194.18727 136.71888 140.72795 1.000 45.74432  ? 183 TYR A CG   1 
ATOM   2573  C CD1  . TYR A  1 169 ? 194.31972 135.64036 141.58933 1.000 46.06503  ? 183 TYR A CD1  1 
ATOM   2574  C CD2  . TYR A  1 169 ? 193.00460 136.84505 140.01479 1.000 45.64743  ? 183 TYR A CD2  1 
ATOM   2575  C CE1  . TYR A  1 169 ? 193.30800 134.71752 141.73548 1.000 42.07567  ? 183 TYR A CE1  1 
ATOM   2576  C CE2  . TYR A  1 169 ? 191.98739 135.92662 140.15512 1.000 41.35775  ? 183 TYR A CE2  1 
ATOM   2577  C CZ   . TYR A  1 169 ? 192.14501 134.86523 141.01685 1.000 41.62679  ? 183 TYR A CZ   1 
ATOM   2578  O OH   . TYR A  1 169 ? 191.13558 133.94372 141.16229 1.000 45.23228  ? 183 TYR A OH   1 
ATOM   2579  H H    . TYR A  1 169 ? 193.79117 139.96371 141.12810 1.000 39.84789  ? 183 TYR A H    1 
ATOM   2580  H HA   . TYR A  1 169 ? 195.53055 138.40089 142.50013 1.000 39.71146  ? 183 TYR A HA   1 
ATOM   2581  H HB2  . TYR A  1 169 ? 195.19790 138.15228 139.70669 1.000 39.15107  ? 183 TYR A HB2  1 
ATOM   2582  H HB3  . TYR A  1 169 ? 196.14176 137.25380 140.61433 1.000 40.21392  ? 183 TYR A HB3  1 
ATOM   2583  H HD1  . TYR A  1 169 ? 195.10516 135.53940 142.07690 1.000 41.09761  ? 183 TYR A HD1  1 
ATOM   2584  H HD2  . TYR A  1 169 ? 192.89642 137.56233 139.43273 1.000 40.43686  ? 183 TYR A HD2  1 
ATOM   2585  H HE1  . TYR A  1 169 ? 193.41073 133.99852 142.31693 1.000 40.69840  ? 183 TYR A HE1  1 
ATOM   2586  H HE2  . TYR A  1 169 ? 191.19966 136.02307 139.67032 1.000 40.20358  ? 183 TYR A HE2  1 
ATOM   2587  H HH   . TYR A  1 169 ? 190.44035 134.21688 140.77975 1.000 40.60704  ? 183 TYR A HH   1 
ATOM   2588  N N    . ARG A  1 170 ? 197.53424 139.68599 141.81959 1.000 34.84788  ? 184 ARG A N    1 
ATOM   2589  C CA   . ARG A  1 170 ? 198.60420 140.64933 141.62350 1.000 35.48972  ? 184 ARG A CA   1 
ATOM   2590  C C    . ARG A  1 170 ? 199.91692 139.92327 141.37855 1.000 39.69763  ? 184 ARG A C    1 
ATOM   2591  O O    . ARG A  1 170 ? 200.09425 138.76797 141.77026 1.000 44.12951  ? 184 ARG A O    1 
ATOM   2592  C CB   . ARG A  1 170 ? 198.74419 141.58632 142.82511 1.000 39.79927  ? 184 ARG A CB   1 
ATOM   2593  C CG   . ARG A  1 170 ? 198.67652 140.88590 144.15770 1.000 36.90532  ? 184 ARG A CG   1 
ATOM   2594  C CD   . ARG A  1 170 ? 198.86232 141.85803 145.29813 1.000 33.58695  ? 184 ARG A CD   1 
ATOM   2595  N NE   . ARG A  1 170 ? 200.23723 141.88181 145.77659 1.000 40.40687  ? 184 ARG A NE   1 
ATOM   2596  C CZ   . ARG A  1 170 ? 200.63485 142.49714 146.88077 1.000 42.89127  ? 184 ARG A CZ   1 
ATOM   2597  N NH1  . ARG A  1 170 ? 199.78408 143.15372 147.65084 1.000 40.32812  ? 184 ARG A NH1  1 
ATOM   2598  N NH2  . ARG A  1 170 ? 201.91871 142.44960 147.22286 1.000 44.48166  ? 184 ARG A NH2  1 
ATOM   2599  H H    . ARG A  1 170 ? 197.76755 138.99305 142.27320 1.000 39.76415  ? 184 ARG A H    1 
ATOM   2600  H HA   . ARG A  1 170 ? 198.40908 141.18898 140.84192 1.000 39.76202  ? 184 ARG A HA   1 
ATOM   2601  H HB2  . ARG A  1 170 ? 199.60153 142.03723 142.77139 1.000 41.05863  ? 184 ARG A HB2  1 
ATOM   2602  H HB3  . ARG A  1 170 ? 198.02751 142.23954 142.79628 1.000 40.64175  ? 184 ARG A HB3  1 
ATOM   2603  H HG2  . ARG A  1 170 ? 197.80897 140.46420 144.25742 1.000 40.41781  ? 184 ARG A HG2  1 
ATOM   2604  H HG3  . ARG A  1 170 ? 199.38185 140.22154 144.20567 1.000 40.16164  ? 184 ARG A HG3  1 
ATOM   2605  H HD2  . ARG A  1 170 ? 198.64153 142.74857 144.98973 1.000 40.21940  ? 184 ARG A HD2  1 
ATOM   2606  H HD3  . ARG A  1 170 ? 198.28537 141.60244 146.03498 1.000 40.06818  ? 184 ARG A HD3  1 
ATOM   2607  H HE   . ARG A  1 170 ? 200.83588 141.49545 145.29460 1.000 40.61880  ? 184 ARG A HE   1 
ATOM   2608  H HH11 . ARG A  1 170 ? 198.95108 143.19167 147.44050 1.000 41.55462  ? 184 ARG A HH11 1 
ATOM   2609  H HH12 . ARG A  1 170 ? 200.06473 143.54523 148.36279 1.000 40.92075  ? 184 ARG A HH12 1 
ATOM   2610  H HH21 . ARG A  1 170 ? 202.47949 142.02411 146.72866 1.000 41.40943  ? 184 ARG A HH21 1 
ATOM   2611  H HH22 . ARG A  1 170 ? 202.18803 142.84446 147.93737 1.000 41.23453  ? 184 ARG A HH22 1 
ATOM   2612  N N    . ASN A  1 171 ? 200.83399 140.62472 140.72303 1.000 45.24978  ? 185 ASN A N    1 
ATOM   2613  C CA   . ASN A  1 171 ? 202.14591 140.07895 140.42104 1.000 42.29063  ? 185 ASN A CA   1 
ATOM   2614  C C    . ASN A  1 171 ? 202.99186 139.98042 141.68589 1.000 48.86221  ? 185 ASN A C    1 
ATOM   2615  O O    . ASN A  1 171 ? 202.85349 140.77587 142.61855 1.000 53.11704  ? 185 ASN A O    1 
ATOM   2616  C CB   . ASN A  1 171 ? 202.83779 140.95522 139.37849 1.000 43.66549  ? 185 ASN A CB   1 
ATOM   2617  C CG   . ASN A  1 171 ? 204.29509 140.61464 139.19806 1.000 45.48270  ? 185 ASN A CG   1 
ATOM   2618  O OD1  . ASN A  1 171 ? 204.63948 139.63933 138.53380 1.000 47.83318  ? 185 ASN A OD1  1 
ATOM   2619  N ND2  . ASN A  1 171 ? 205.16637 141.42872 139.77878 1.000 51.84054  ? 185 ASN A ND2  1 
ATOM   2620  H H    . ASN A  1 171 ? 200.71828 141.42897 140.44176 1.000 46.50682  ? 185 ASN A H    1 
ATOM   2621  H HA   . ASN A  1 171 ? 202.04458 139.18736 140.05210 1.000 46.02655  ? 185 ASN A HA   1 
ATOM   2622  H HB2  . ASN A  1 171 ? 202.39569 140.83578 138.52350 1.000 46.30060  ? 185 ASN A HB2  1 
ATOM   2623  H HB3  . ASN A  1 171 ? 202.77762 141.88231 139.65696 1.000 46.94950  ? 185 ASN A HB3  1 
ATOM   2624  H HD21 . ASN A  1 171 ? 206.00958 141.27887 139.70460 1.000 48.47840  ? 185 ASN A HD21 1 
ATOM   2625  H HD22 . ASN A  1 171 ? 204.88765 142.10325 140.23366 1.000 47.37924  ? 185 ASN A HD22 1 
ATOM   2626  N N    . SER A  1 172 ? 203.87516 138.97847 141.71239 1.000 56.58573  ? 186 SER A N    1 
ATOM   2627  C CA   . SER A  1 172 ? 204.75418 138.74277 142.85214 1.000 54.86746  ? 186 SER A CA   1 
ATOM   2628  C C    . SER A  1 172 ? 206.20966 138.59621 142.42418 1.000 57.11087  ? 186 SER A C    1 
ATOM   2629  O O    . SER A  1 172 ? 207.02528 138.07782 143.19321 1.000 61.11601  ? 186 SER A O    1 
ATOM   2630  C CB   . SER A  1 172 ? 204.30860 137.49950 143.62499 1.000 58.78808  ? 186 SER A CB   1 
ATOM   2631  O OG   . SER A  1 172 ? 202.98028 137.64239 144.09594 1.000 63.11357  ? 186 SER A OG   1 
ATOM   2632  H H    . SER A  1 172 ? 203.98480 138.41705 141.07041 1.000 55.99015  ? 186 SER A H    1 
ATOM   2633  H HA   . SER A  1 172 ? 204.70066 139.50045 143.45547 1.000 55.59120  ? 186 SER A HA   1 
ATOM   2634  H HB2  . SER A  1 172 ? 204.35254 136.73098 143.03478 1.000 56.47566  ? 186 SER A HB2  1 
ATOM   2635  H HB3  . SER A  1 172 ? 204.89999 137.37013 144.38225 1.000 57.12944  ? 186 SER A HB3  1 
ATOM   2636  H HG   . SER A  1 172 ? 202.74420 136.94741 144.50398 1.000 57.34262  ? 186 SER A HG   1 
ATOM   2637  N N    . GLU A  1 173 ? 206.55199 139.04041 141.21858 1.000 55.19462  ? 187 GLU A N    1 
ATOM   2638  C CA   . GLU A  1 173 ? 207.90125 138.93135 140.68625 1.000 52.02587  ? 187 GLU A CA   1 
ATOM   2639  C C    . GLU A  1 173 ? 208.46389 140.31536 140.40118 1.000 53.32494  ? 187 GLU A C    1 
ATOM   2640  O O    . GLU A  1 173 ? 207.78374 141.16839 139.82303 1.000 62.70193  ? 187 GLU A O    1 
ATOM   2641  C CB   . GLU A  1 173 ? 207.92421 138.09743 139.40624 1.000 51.51345  ? 187 GLU A CB   1 
ATOM   2642  C CG   . GLU A  1 173 ? 207.47834 136.66391 139.59761 1.000 56.77209  ? 187 GLU A CG   1 
ATOM   2643  C CD   . GLU A  1 173 ? 207.53895 135.86058 138.31438 1.000 63.16128  ? 187 GLU A CD   1 
ATOM   2644  O OE1  . GLU A  1 173 ? 208.00063 136.40646 137.29041 1.000 63.08386  ? 187 GLU A OE1  1 
ATOM   2645  O OE2  . GLU A  1 173 ? 207.12435 134.68278 138.32938 1.000 62.20549  ? 187 GLU A OE2  1 
ATOM   2646  H H    . GLU A  1 173 ? 206.00365 139.41590 140.67590 1.000 55.97453  ? 187 GLU A H    1 
ATOM   2647  H HA   . GLU A  1 173 ? 208.47419 138.49992 141.33937 1.000 56.18461  ? 187 GLU A HA   1 
ATOM   2648  H HB2  . GLU A  1 173 ? 207.33442 138.50843 138.75513 1.000 55.61992  ? 187 GLU A HB2  1 
ATOM   2649  H HB3  . GLU A  1 173 ? 208.83129 138.08115 139.06327 1.000 56.14339  ? 187 GLU A HB3  1 
ATOM   2650  H HG2  . GLU A  1 173 ? 208.05846 136.23718 140.24757 1.000 56.55612  ? 187 GLU A HG2  1 
ATOM   2651  H HG3  . GLU A  1 173 ? 206.56186 136.65791 139.91431 1.000 56.36507  ? 187 GLU A HG3  1 
ATOM   2652  N N    . TYR A  1 174 ? 209.71492 140.52756 140.80903 1.000 47.41366  ? 188 TYR A N    1 
ATOM   2653  C CA   . TYR A  1 174 ? 210.39005 141.78464 140.51700 1.000 45.51900  ? 188 TYR A CA   1 
ATOM   2654  C C    . TYR A  1 174 ? 210.82459 141.86103 139.06003 1.000 45.41472  ? 188 TYR A C    1 
ATOM   2655  O O    . TYR A  1 174 ? 211.10060 142.95335 138.55368 1.000 57.21409  ? 188 TYR A O    1 
ATOM   2656  C CB   . TYR A  1 174 ? 211.59366 141.94558 141.44118 1.000 52.22319  ? 188 TYR A CB   1 
ATOM   2657  C CG   . TYR A  1 174 ? 212.38080 143.21146 141.21403 1.000 53.66232  ? 188 TYR A CG   1 
ATOM   2658  C CD1  . TYR A  1 174 ? 212.02864 144.39166 141.84866 1.000 53.61768  ? 188 TYR A CD1  1 
ATOM   2659  C CD2  . TYR A  1 174 ? 213.48097 143.22435 140.37052 1.000 55.18519  ? 188 TYR A CD2  1 
ATOM   2660  C CE1  . TYR A  1 174 ? 212.74508 145.54928 141.64567 1.000 53.75452  ? 188 TYR A CE1  1 
ATOM   2661  C CE2  . TYR A  1 174 ? 214.20418 144.37634 140.16088 1.000 53.98347  ? 188 TYR A CE2  1 
ATOM   2662  C CZ   . TYR A  1 174 ? 213.83258 145.53618 140.80045 1.000 56.40400  ? 188 TYR A CZ   1 
ATOM   2663  O OH   . TYR A  1 174 ? 214.55242 146.68959 140.59536 1.000 60.85363  ? 188 TYR A OH   1 
ATOM   2664  H H    . TYR A  1 174 ? 210.18870 139.96360 141.25320 1.000 52.86993  ? 188 TYR A H    1 
ATOM   2665  H HA   . TYR A  1 174 ? 209.77936 142.51885 140.68674 1.000 52.33014  ? 188 TYR A HA   1 
ATOM   2666  H HB2  . TYR A  1 174 ? 211.28162 141.95265 142.35926 1.000 53.12008  ? 188 TYR A HB2  1 
ATOM   2667  H HB3  . TYR A  1 174 ? 212.19459 141.19673 141.30432 1.000 52.96278  ? 188 TYR A HB3  1 
ATOM   2668  H HD1  . TYR A  1 174 ? 211.29406 144.40201 142.41875 1.000 52.85486  ? 188 TYR A HD1  1 
ATOM   2669  H HD2  . TYR A  1 174 ? 213.73271 142.44085 139.93667 1.000 53.24018  ? 188 TYR A HD2  1 
ATOM   2670  H HE1  . TYR A  1 174 ? 212.49699 146.33504 142.07683 1.000 53.20145  ? 188 TYR A HE1  1 
ATOM   2671  H HE2  . TYR A  1 174 ? 214.93903 144.37000 139.59094 1.000 52.82323  ? 188 TYR A HE2  1 
ATOM   2672  H HH   . TYR A  1 174 ? 215.19208 146.53762 140.07237 1.000 53.45692  ? 188 TYR A HH   1 
ATOM   2673  N N    . GLY A  1 175 ? 210.89020 140.72123 138.37078 1.000 37.24262  ? 189 GLY A N    1 
ATOM   2674  C CA   . GLY A  1 175 ? 211.31624 140.72957 136.98336 1.000 39.99988  ? 189 GLY A CA   1 
ATOM   2675  C C    . GLY A  1 175 ? 210.23322 141.16981 136.02092 1.000 38.08083  ? 189 GLY A C    1 
ATOM   2676  O O    . GLY A  1 175 ? 210.51873 141.46188 134.85666 1.000 42.36372  ? 189 GLY A O    1 
ATOM   2677  H H    . GLY A  1 175 ? 210.69759 139.94280 138.68215 1.000 44.38149  ? 189 GLY A H    1 
ATOM   2678  H HA2  . GLY A  1 175 ? 212.07233 141.32913 136.88509 1.000 43.19878  ? 189 GLY A HA2  1 
ATOM   2679  H HA3  . GLY A  1 175 ? 211.60097 139.83746 136.73130 1.000 43.43690  ? 189 GLY A HA3  1 
ATOM   2680  N N    . MET A  1 176 ? 208.98296 141.21936 136.48030 1.000 45.29829  ? 190 MET A N    1 
ATOM   2681  C CA   . MET A  1 176 ? 207.88753 141.71015 135.65490 1.000 46.88819  ? 190 MET A CA   1 
ATOM   2682  C C    . MET A  1 176 ? 207.52863 143.16072 135.94360 1.000 53.03601  ? 190 MET A C    1 
ATOM   2683  O O    . MET A  1 176 ? 206.64938 143.70670 135.26923 1.000 56.95704  ? 190 MET A O    1 
ATOM   2684  C CB   . MET A  1 176 ? 206.64574 140.83843 135.85429 1.000 48.53182  ? 190 MET A CB   1 
ATOM   2685  C CG   . MET A  1 176 ? 206.67920 139.51212 135.11516 1.000 52.05725  ? 190 MET A CG   1 
ATOM   2686  S SD   . MET A  1 176 ? 206.64591 139.70046 133.32314 1.000 57.92310  ? 190 MET A SD   1 
ATOM   2687  C CE   . MET A  1 176 ? 208.36443 139.40841 132.91727 1.000 50.95409  ? 190 MET A CE   1 
ATOM   2688  H H    . MET A  1 176 ? 208.74370 140.97161 137.26815 1.000 50.35658  ? 190 MET A H    1 
ATOM   2689  H HA   . MET A  1 176 ? 208.14508 141.64177 134.72339 1.000 49.63693  ? 190 MET A HA   1 
ATOM   2690  H HB2  . MET A  1 176 ? 206.55006 140.64609 136.80032 1.000 50.15906  ? 190 MET A HB2  1 
ATOM   2691  H HB3  . MET A  1 176 ? 205.87000 141.32952 135.54142 1.000 50.19247  ? 190 MET A HB3  1 
ATOM   2692  H HG2  . MET A  1 176 ? 207.49245 139.03959 135.35141 1.000 50.93396  ? 190 MET A HG2  1 
ATOM   2693  H HG3  . MET A  1 176 ? 205.90497 138.98865 135.37454 1.000 50.71471  ? 190 MET A HG3  1 
ATOM   2694  H HE1  . MET A  1 176 ? 208.46664 139.42856 131.95287 1.000 50.21675  ? 190 MET A HE1  1 
ATOM   2695  H HE2  . MET A  1 176 ? 208.90958 140.10029 133.32170 1.000 50.29466  ? 190 MET A HE2  1 
ATOM   2696  H HE3  . MET A  1 176 ? 208.62569 138.53903 133.25863 1.000 50.50875  ? 190 MET A HE3  1 
ATOM   2697  N N    . ARG A  1 177 ? 208.17724 143.79428 136.91555 1.000 49.77413  ? 191 ARG A N    1 
ATOM   2698  C CA   . ARG A  1 177 ? 207.86821 145.17878 137.24027 1.000 44.54744  ? 191 ARG A CA   1 
ATOM   2699  C C    . ARG A  1 177 ? 208.30776 146.11273 136.12198 1.000 46.88824  ? 191 ARG A C    1 
ATOM   2700  O O    . ARG A  1 177 ? 209.31905 145.88035 135.45491 1.000 47.88292  ? 191 ARG A O    1 
ATOM   2701  C CB   . ARG A  1 177 ? 208.54855 145.58507 138.54317 1.000 48.22789  ? 191 ARG A CB   1 
ATOM   2702  C CG   . ARG A  1 177 ? 207.77705 145.20991 139.78943 1.000 50.08564  ? 191 ARG A CG   1 
ATOM   2703  C CD   . ARG A  1 177 ? 208.37547 145.86938 141.01750 1.000 50.98139  ? 191 ARG A CD   1 
ATOM   2704  N NE   . ARG A  1 177 ? 208.38919 147.32242 140.90155 1.000 53.12755  ? 191 ARG A NE   1 
ATOM   2705  C CZ   . ARG A  1 177 ? 208.99993 148.13737 141.75036 1.000 53.67552  ? 191 ARG A CZ   1 
ATOM   2706  N NH1  . ARG A  1 177 ? 209.66119 147.67568 142.79868 1.000 56.88866  ? 191 ARG A NH1  1 
ATOM   2707  N NH2  . ARG A  1 177 ? 208.95088 149.44882 141.53838 1.000 50.43720  ? 191 ARG A NH2  1 
ATOM   2708  H H    . ARG A  1 177 ? 208.79595 143.44620 137.40054 1.000 49.75589  ? 191 ARG A H    1 
ATOM   2709  H HA   . ARG A  1 177 ? 206.90963 145.27347 137.35570 1.000 49.15856  ? 191 ARG A HA   1 
ATOM   2710  H HB2  . ARG A  1 177 ? 209.41458 145.15073 138.59051 1.000 49.35736  ? 191 ARG A HB2  1 
ATOM   2711  H HB3  . ARG A  1 177 ? 208.66548 146.54740 138.54012 1.000 49.80191  ? 191 ARG A HB3  1 
ATOM   2712  H HG2  . ARG A  1 177 ? 206.85776 145.50661 139.69996 1.000 49.42304  ? 191 ARG A HG2  1 
ATOM   2713  H HG3  . ARG A  1 177 ? 207.81092 144.24853 139.91193 1.000 49.64611  ? 191 ARG A HG3  1 
ATOM   2714  H HD2  . ARG A  1 177 ? 207.84738 145.63252 141.79598 1.000 49.78023  ? 191 ARG A HD2  1 
ATOM   2715  H HD3  . ARG A  1 177 ? 209.29023 145.56673 141.12827 1.000 49.91708  ? 191 ARG A HD3  1 
ATOM   2716  H HE   . ARG A  1 177 ? 207.94403 147.67688 140.25678 1.000 49.99264  ? 191 ARG A HE   1 
ATOM   2717  H HH11 . ARG A  1 177 ? 209.70162 146.82968 142.94658 1.000 50.63707  ? 191 ARG A HH11 1 
ATOM   2718  H HH12 . ARG A  1 177 ? 210.05049 148.22372 143.33524 1.000 50.39047  ? 191 ARG A HH12 1 
ATOM   2719  H HH21 . ARG A  1 177 ? 208.52438 149.75882 140.85905 1.000 49.79219  ? 191 ARG A HH21 1 
ATOM   2720  H HH22 . ARG A  1 177 ? 209.34392 149.98725 142.08177 1.000 50.14197  ? 191 ARG A HH22 1 
ATOM   2721  N N    . GLY A  1 178 ? 207.53528 147.17605 135.92056 1.000 48.51470  ? 192 GLY A N    1 
ATOM   2722  C CA   . GLY A  1 178 ? 207.90158 148.21947 134.98425 1.000 48.04018  ? 192 GLY A CA   1 
ATOM   2723  C C    . GLY A  1 178 ? 207.58909 149.59058 135.54284 1.000 44.94279  ? 192 GLY A C    1 
ATOM   2724  O O    . GLY A  1 178 ? 206.55024 149.76895 136.18136 1.000 49.59884  ? 192 GLY A O    1 
ATOM   2725  H H    . GLY A  1 178 ? 206.78707 147.31326 136.32140 1.000 47.94503  ? 192 GLY A H    1 
ATOM   2726  H HA2  . GLY A  1 178 ? 208.85037 148.16953 134.79638 1.000 47.93943  ? 192 GLY A HA2  1 
ATOM   2727  H HA3  . GLY A  1 178 ? 207.41304 148.10181 134.15446 1.000 47.47710  ? 192 GLY A HA3  1 
ATOM   2728  N N    . SER A  1 179 ? 208.46124 150.56839 135.30844 1.000 43.61748  ? 193 SER A N    1 
ATOM   2729  C CA   . SER A  1 179 ? 208.29873 151.89365 135.89082 1.000 41.45956  ? 193 SER A CA   1 
ATOM   2730  C C    . SER A  1 179 ? 208.63542 152.96123 134.86282 1.000 42.07627  ? 193 SER A C    1 
ATOM   2731  O O    . SER A  1 179 ? 209.68727 152.89994 134.22096 1.000 47.58256  ? 193 SER A O    1 
ATOM   2732  C CB   . SER A  1 179 ? 209.18688 152.05872 137.12638 1.000 47.94924  ? 193 SER A CB   1 
ATOM   2733  O OG   . SER A  1 179 ? 208.99461 153.32685 137.72433 1.000 51.68914  ? 193 SER A OG   1 
ATOM   2734  H H    . SER A  1 179 ? 209.15962 150.48673 134.81331 1.000 46.28443  ? 193 SER A H    1 
ATOM   2735  H HA   . SER A  1 179 ? 207.37590 152.01656 136.16267 1.000 46.00284  ? 193 SER A HA   1 
ATOM   2736  H HB2  . SER A  1 179 ? 208.96231 151.36939 137.77081 1.000 46.89472  ? 193 SER A HB2  1 
ATOM   2737  H HB3  . SER A  1 179 ? 210.11586 151.97317 136.86043 1.000 46.61213  ? 193 SER A HB3  1 
ATOM   2738  H HG   . SER A  1 179 ? 209.47123 153.39504 138.41227 1.000 46.98836  ? 193 SER A HG   1 
ATOM   2739  N N    . TYR A  1 180 ? 207.73998 153.93674 134.71533 1.000 39.08843  ? 194 TYR A N    1 
ATOM   2740  C CA   . TYR A  1 180 ? 207.94783 155.08635 133.84774 1.000 39.23213  ? 194 TYR A CA   1 
ATOM   2741  C C    . TYR A  1 180 ? 207.57646 156.34913 134.60923 1.000 41.75441  ? 194 TYR A C    1 
ATOM   2742  O O    . TYR A  1 180 ? 206.72021 156.32000 135.49501 1.000 45.94722  ? 194 TYR A O    1 
ATOM   2743  C CB   . TYR A  1 180 ? 207.10405 154.99610 132.57004 1.000 42.20365  ? 194 TYR A CB   1 
ATOM   2744  C CG   . TYR A  1 180 ? 207.01983 153.61043 131.98065 1.000 44.76088  ? 194 TYR A CG   1 
ATOM   2745  C CD1  . TYR A  1 180 ? 206.04860 152.71688 132.40226 1.000 46.60540  ? 194 TYR A CD1  1 
ATOM   2746  C CD2  . TYR A  1 180 ? 207.90629 153.19768 130.99753 1.000 44.92730  ? 194 TYR A CD2  1 
ATOM   2747  C CE1  . TYR A  1 180 ? 205.96522 151.45242 131.86856 1.000 44.25452  ? 194 TYR A CE1  1 
ATOM   2748  C CE2  . TYR A  1 180 ? 207.83152 151.93399 130.45779 1.000 39.66310  ? 194 TYR A CE2  1 
ATOM   2749  C CZ   . TYR A  1 180 ? 206.85905 151.06601 130.89645 1.000 41.85691  ? 194 TYR A CZ   1 
ATOM   2750  O OH   . TYR A  1 180 ? 206.78191 149.80471 130.35760 1.000 50.03582  ? 194 TYR A OH   1 
ATOM   2751  H H    . TYR A  1 180 ? 206.98255 153.95078 135.12201 1.000 43.67263  ? 194 TYR A H    1 
ATOM   2752  H HA   . TYR A  1 180 ? 208.88289 155.14160 133.59649 1.000 43.69852  ? 194 TYR A HA   1 
ATOM   2753  H HB2  . TYR A  1 180 ? 206.20055 155.28650 132.77148 1.000 43.21283  ? 194 TYR A HB2  1 
ATOM   2754  H HB3  . TYR A  1 180 ? 207.49248 155.57781 131.89830 1.000 43.89093  ? 194 TYR A HB3  1 
ATOM   2755  H HD1  . TYR A  1 180 ? 205.44485 152.97664 133.05991 1.000 44.74747  ? 194 TYR A HD1  1 
ATOM   2756  H HD2  . TYR A  1 180 ? 208.56482 153.78370 130.70102 1.000 44.08555  ? 194 TYR A HD2  1 
ATOM   2757  H HE1  . TYR A  1 180 ? 205.30865 150.86312 132.16322 1.000 43.95721  ? 194 TYR A HE1  1 
ATOM   2758  H HE2  . TYR A  1 180 ? 208.43333 151.66964 129.79996 1.000 43.02118  ? 194 TYR A HE2  1 
ATOM   2759  H HH   . TYR A  1 180 ? 207.37871 149.70457 129.77500 1.000 43.86066  ? 194 TYR A HH   1 
ATOM   2760  N N    . GLY A  1 181 ? 208.20953 157.46479 134.25401 1.000 39.14815  ? 195 GLY A N    1 
ATOM   2761  C CA   . GLY A  1 181 ? 207.88900 158.71416 134.91743 1.000 38.42598  ? 195 GLY A CA   1 
ATOM   2762  C C    . GLY A  1 181 ? 208.51307 159.95562 134.31547 1.000 38.54946  ? 195 GLY A C    1 
ATOM   2763  O O    . GLY A  1 181 ? 209.64004 159.91740 133.81782 1.000 41.34412  ? 195 GLY A O    1 
ATOM   2764  H H    . GLY A  1 181 ? 208.81497 157.52025 133.64570 1.000 41.62141  ? 195 GLY A H    1 
ATOM   2765  H HA2  . GLY A  1 181 ? 206.92667 158.83073 134.90656 1.000 41.89919  ? 195 GLY A HA2  1 
ATOM   2766  H HA3  . GLY A  1 181 ? 208.17331 158.65840 135.84311 1.000 41.54980  ? 195 GLY A HA3  1 
ATOM   2767  N N    . VAL A  1 182 ? 207.77916 161.06674 134.36130 1.000 47.12275  ? 196 VAL A N    1 
ATOM   2768  C CA   . VAL A  1 182 ? 208.28827 162.37292 133.94923 1.000 42.78523  ? 196 VAL A CA   1 
ATOM   2769  C C    . VAL A  1 182 ? 207.75992 163.43538 134.90118 1.000 43.82495  ? 196 VAL A C    1 
ATOM   2770  O O    . VAL A  1 182 ? 206.57790 163.43340 135.25789 1.000 51.65302  ? 196 VAL A O    1 
ATOM   2771  C CB   . VAL A  1 182 ? 207.90001 162.71861 132.49649 1.000 40.86222  ? 196 VAL A CB   1 
ATOM   2772  C CG1  . VAL A  1 182 ? 208.81830 162.00585 131.52046 1.000 48.01114  ? 196 VAL A CG1  1 
ATOM   2773  C CG2  . VAL A  1 182 ? 206.44763 162.36060 132.22997 1.000 46.52346  ? 196 VAL A CG2  1 
ATOM   2774  H H    . VAL A  1 182 ? 206.96348 161.08901 134.63446 1.000 46.57707  ? 196 VAL A H    1 
ATOM   2775  H HA   . VAL A  1 182 ? 209.25644 162.36935 134.00923 1.000 46.09390  ? 196 VAL A HA   1 
ATOM   2776  H HB   . VAL A  1 182 ? 208.00249 163.67345 132.36064 1.000 45.45058  ? 196 VAL A HB   1 
ATOM   2777  H HG11 . VAL A  1 182 ? 208.55977 162.23867 130.61493 1.000 46.63578  ? 196 VAL A HG11 1 
ATOM   2778  H HG12 . VAL A  1 182 ? 209.73174 162.28655 131.68592 1.000 46.38851  ? 196 VAL A HG12 1 
ATOM   2779  H HG13 . VAL A  1 182 ? 208.73745 161.04828 131.65270 1.000 46.79841  ? 196 VAL A HG13 1 
ATOM   2780  H HG21 . VAL A  1 182 ? 206.18413 162.73129 131.37362 1.000 46.39512  ? 196 VAL A HG21 1 
ATOM   2781  H HG22 . VAL A  1 182 ? 206.35632 161.39495 132.21397 1.000 46.51769  ? 196 VAL A HG22 1 
ATOM   2782  H HG23 . VAL A  1 182 ? 205.89597 162.73459 132.93484 1.000 46.32478  ? 196 VAL A HG23 1 
ATOM   2783  N N    . THR A  1 183 ? 208.63165 164.35959 135.29345 1.000 49.58581  ? 197 THR A N    1 
ATOM   2784  C CA   . THR A  1 183 ? 208.26078 165.48903 136.13447 1.000 44.76512  ? 197 THR A CA   1 
ATOM   2785  C C    . THR A  1 183 ? 208.56655 166.77996 135.39019 1.000 49.97826  ? 197 THR A C    1 
ATOM   2786  O O    . THR A  1 183 ? 209.66396 166.94446 134.84938 1.000 57.50079  ? 197 THR A O    1 
ATOM   2787  C CB   . THR A  1 183 ? 209.00064 165.45596 137.47520 1.000 53.58572  ? 197 THR A CB   1 
ATOM   2788  O OG1  . THR A  1 183 ? 208.55000 166.53565 138.30146 1.000 60.44667  ? 197 THR A OG1  1 
ATOM   2789  C CG2  . THR A  1 183 ? 210.50064 165.57560 137.27494 1.000 56.91657  ? 197 THR A CG2  1 
ATOM   2790  H H    . THR A  1 183 ? 209.46368 164.35240 135.07719 1.000 54.51461  ? 197 THR A H    1 
ATOM   2791  H HA   . THR A  1 183 ? 207.30793 165.46031 136.31414 1.000 53.71269  ? 197 THR A HA   1 
ATOM   2792  H HB   . THR A  1 183 ? 208.81932 164.61379 137.92076 1.000 55.19494  ? 197 THR A HB   1 
ATOM   2793  H HG1  . THR A  1 183 ? 208.95953 166.52636 139.03490 1.000 55.53121  ? 197 THR A HG1  1 
ATOM   2794  H HG21 . THR A  1 183 ? 210.96154 165.35587 138.09995 1.000 55.26275  ? 197 THR A HG21 1 
ATOM   2795  H HG22 . THR A  1 183 ? 210.79437 164.96681 136.57986 1.000 55.58090  ? 197 THR A HG22 1 
ATOM   2796  H HG23 . THR A  1 183 ? 210.73013 166.48215 137.01937 1.000 55.01021  ? 197 THR A HG23 1 
ATOM   2797  N N    . PHE A  1 184 ? 207.59183 167.68863 135.35973 1.000 50.36314  ? 198 PHE A N    1 
ATOM   2798  C CA   . PHE A  1 184 ? 207.72648 168.97426 134.68954 1.000 47.54647  ? 198 PHE A CA   1 
ATOM   2799  C C    . PHE A  1 184 ? 208.01267 170.10919 135.66361 1.000 50.96725  ? 198 PHE A C    1 
ATOM   2800  O O    . PHE A  1 184 ? 207.89997 171.28070 135.29076 1.000 52.27434  ? 198 PHE A O    1 
ATOM   2801  C CB   . PHE A  1 184 ? 206.46482 169.28194 133.88407 1.000 49.62234  ? 198 PHE A CB   1 
ATOM   2802  C CG   . PHE A  1 184 ? 206.14828 168.25093 132.84472 1.000 49.97623  ? 198 PHE A CG   1 
ATOM   2803  C CD1  . PHE A  1 184 ? 206.91308 168.15114 131.69903 1.000 50.46237  ? 198 PHE A CD1  1 
ATOM   2804  C CD2  . PHE A  1 184 ? 205.08628 167.38179 133.01148 1.000 48.77256  ? 198 PHE A CD2  1 
ATOM   2805  C CE1  . PHE A  1 184 ? 206.62679 167.20385 130.74243 1.000 51.96124  ? 198 PHE A CE1  1 
ATOM   2806  C CE2  . PHE A  1 184 ? 204.79508 166.43313 132.05579 1.000 46.67266  ? 198 PHE A CE2  1 
ATOM   2807  C CZ   . PHE A  1 184 ? 205.56666 166.34449 130.92129 1.000 51.52724  ? 198 PHE A CZ   1 
ATOM   2808  H H    . PHE A  1 184 ? 206.82413 167.57666 135.73097 1.000 51.12160  ? 198 PHE A H    1 
ATOM   2809  H HA   . PHE A  1 184 ? 208.46847 168.92604 134.06679 1.000 50.24650  ? 198 PHE A HA   1 
ATOM   2810  H HB2  . PHE A  1 184 ? 205.70948 169.33305 134.49054 1.000 50.31146  ? 198 PHE A HB2  1 
ATOM   2811  H HB3  . PHE A  1 184 ? 206.58209 170.13241 133.43259 1.000 50.51040  ? 198 PHE A HB3  1 
ATOM   2812  H HD1  . PHE A  1 184 ? 207.63115 168.72877 131.57395 1.000 50.32502  ? 198 PHE A HD1  1 
ATOM   2813  H HD2  . PHE A  1 184 ? 204.56255 167.43822 133.77793 1.000 50.19533  ? 198 PHE A HD2  1 
ATOM   2814  H HE1  . PHE A  1 184 ? 207.14878 167.14515 129.97480 1.000 50.35178  ? 198 PHE A HE1  1 
ATOM   2815  H HE2  . PHE A  1 184 ? 204.07898 165.85324 132.17807 1.000 49.37672  ? 198 PHE A HE2  1 
ATOM   2816  H HZ   . PHE A  1 184 ? 205.37155 165.70489 130.27511 1.000 50.21127  ? 198 PHE A HZ   1 
ATOM   2817  N N    . MET A  1 185 ? 208.37566 169.78649 136.90092 1.000 64.58127  ? 199 MET A N    1 
ATOM   2818  C CA   . MET A  1 185 ? 208.67060 170.77782 137.92289 1.000 66.15748  ? 199 MET A CA   1 
ATOM   2819  C C    . MET A  1 185 ? 210.06951 170.53651 138.46718 1.000 69.64038  ? 199 MET A C    1 
ATOM   2820  O O    . MET A  1 185 ? 210.50627 169.38946 138.59717 1.000 68.56541  ? 199 MET A O    1 
ATOM   2821  C CB   . MET A  1 185 ? 207.64000 170.72777 139.05570 1.000 72.03372  ? 199 MET A CB   1 
ATOM   2822  C CG   . MET A  1 185 ? 207.32247 169.32832 139.55403 1.000 72.72886  ? 199 MET A CG   1 
ATOM   2823  S SD   . MET A  1 185 ? 205.97559 169.32003 140.75107 1.000 78.90196  ? 199 MET A SD   1 
ATOM   2824  C CE   . MET A  1 185 ? 205.76061 167.56132 141.00363 1.000 71.66202  ? 199 MET A CE   1 
ATOM   2825  H H    . MET A  1 185 ? 208.46096 168.97702 137.17769 1.000 67.24306  ? 199 MET A H    1 
ATOM   2826  H HA   . MET A  1 185 ? 208.63607 171.66306 137.52811 1.000 68.02536  ? 199 MET A HA   1 
ATOM   2827  H HB2  . MET A  1 185 ? 207.97913 171.23877 139.80697 1.000 69.26231  ? 199 MET A HB2  1 
ATOM   2828  H HB3  . MET A  1 185 ? 206.81215 171.12212 138.73903 1.000 68.98838  ? 199 MET A HB3  1 
ATOM   2829  H HG2  . MET A  1 185 ? 207.05721 168.77281 138.80480 1.000 68.05469  ? 199 MET A HG2  1 
ATOM   2830  H HG3  . MET A  1 185 ? 208.10954 168.95709 139.98242 1.000 69.05069  ? 199 MET A HG3  1 
ATOM   2831  H HE1  . MET A  1 185 ? 205.02312 167.41853 141.61715 1.000 68.62192  ? 199 MET A HE1  1 
ATOM   2832  H HE2  . MET A  1 185 ? 205.56687 167.14367 140.15028 1.000 68.15155  ? 199 MET A HE2  1 
ATOM   2833  H HE3  . MET A  1 185 ? 206.57785 167.19361 141.37470 1.000 68.97565  ? 199 MET A HE3  1 
ATOM   2834  N N    . ASP A  1 186 ? 210.76803 171.62965 138.78382 1.000 86.44224  ? 200 ASP A N    1 
ATOM   2835  C CA   . ASP A  1 186 ? 212.16625 171.53842 139.18890 1.000 87.44894  ? 200 ASP A CA   1 
ATOM   2836  C C    . ASP A  1 186 ? 212.36819 170.62746 140.39124 1.000 87.66784  ? 200 ASP A C    1 
ATOM   2837  O O    . ASP A  1 186 ? 213.43162 170.01020 140.51270 1.000 87.46841  ? 200 ASP A O    1 
ATOM   2838  C CB   . ASP A  1 186 ? 212.70962 172.93357 139.50057 1.000 87.37939  ? 200 ASP A CB   1 
ATOM   2839  C CG   . ASP A  1 186 ? 212.67840 173.85263 138.29567 1.000 87.97306  ? 200 ASP A CG   1 
ATOM   2840  O OD1  . ASP A  1 186 ? 212.22452 173.40869 137.21999 1.000 86.10334  ? 200 ASP A OD1  1 
ATOM   2841  O OD2  . ASP A  1 186 ? 213.10771 175.01844 138.42352 1.000 86.75755  ? 200 ASP A OD2  1 
ATOM   2842  H H    . ASP A  1 186 ? 210.45455 172.43050 138.77087 1.000 85.08435  ? 200 ASP A H    1 
ATOM   2843  H HA   . ASP A  1 186 ? 212.68235 171.17569 138.45200 1.000 85.69810  ? 200 ASP A HA   1 
ATOM   2844  H HB2  . ASP A  1 186 ? 212.16810 173.33464 140.19811 1.000 85.99098  ? 200 ASP A HB2  1 
ATOM   2845  H HB3  . ASP A  1 186 ? 213.62999 172.85638 139.79715 1.000 85.83787  ? 200 ASP A HB3  1 
ATOM   2846  N N    . GLU A  1 187 ? 211.38446 170.52714 141.27982 1.000 86.12682  ? 201 GLU A N    1 
ATOM   2847  C CA   . GLU A  1 187 ? 211.50533 169.63279 142.41892 1.000 85.11220  ? 201 GLU A CA   1 
ATOM   2848  C C    . GLU A  1 187 ? 211.48074 168.18231 141.94026 1.000 85.48079  ? 201 GLU A C    1 
ATOM   2849  O O    . GLU A  1 187 ? 211.08455 167.87396 140.81256 1.000 83.63627  ? 201 GLU A O    1 
ATOM   2850  C CB   . GLU A  1 187 ? 210.39110 169.90225 143.42812 1.000 83.38849  ? 201 GLU A CB   1 
ATOM   2851  C CG   . GLU A  1 187 ? 208.98497 169.71359 142.88201 1.000 83.08496  ? 201 GLU A CG   1 
ATOM   2852  C CD   . GLU A  1 187 ? 207.91723 170.03716 143.90903 1.000 83.76854  ? 201 GLU A CD   1 
ATOM   2853  O OE1  . GLU A  1 187 ? 208.27666 170.45774 145.02844 1.000 84.08664  ? 201 GLU A OE1  1 
ATOM   2854  O OE2  . GLU A  1 187 ? 206.71926 169.87136 143.59856 1.000 83.78760  ? 201 GLU A OE2  1 
ATOM   2855  H H    . GLU A  1 187 ? 210.64514 170.96458 141.24482 1.000 83.04461  ? 201 GLU A H    1 
ATOM   2856  H HA   . GLU A  1 187 ? 212.35530 169.79110 142.85903 1.000 83.27863  ? 201 GLU A HA   1 
ATOM   2857  H HB2  . GLU A  1 187 ? 210.49877 169.29580 144.17751 1.000 83.03558  ? 201 GLU A HB2  1 
ATOM   2858  H HB3  . GLU A  1 187 ? 210.46672 170.81877 143.73629 1.000 83.14121  ? 201 GLU A HB3  1 
ATOM   2859  H HG2  . GLU A  1 187 ? 208.85689 170.30151 142.12148 1.000 82.69911  ? 201 GLU A HG2  1 
ATOM   2860  H HG3  . GLU A  1 187 ? 208.86999 168.78931 142.61124 1.000 82.52426  ? 201 GLU A HG3  1 
ATOM   2861  N N    . LEU A  1 188 ? 211.91922 167.27808 142.81218 1.000 86.15985  ? 202 LEU A N    1 
ATOM   2862  C CA   . LEU A  1 188 ? 211.94511 165.86680 142.46399 1.000 84.26729  ? 202 LEU A CA   1 
ATOM   2863  C C    . LEU A  1 188 ? 210.54483 165.39705 142.06717 1.000 84.69751  ? 202 LEU A C    1 
ATOM   2864  O O    . LEU A  1 188 ? 209.54531 166.09615 142.25173 1.000 85.78785  ? 202 LEU A O    1 
ATOM   2865  C CB   . LEU A  1 188 ? 212.49020 165.03059 143.62470 1.000 83.06640  ? 202 LEU A CB   1 
ATOM   2866  C CG   . LEU A  1 188 ? 212.28643 165.53290 145.05733 1.000 83.61892  ? 202 LEU A CG   1 
ATOM   2867  C CD1  . LEU A  1 188 ? 210.83881 165.90732 145.30334 1.000 81.91795  ? 202 LEU A CD1  1 
ATOM   2868  C CD2  . LEU A  1 188 ? 212.74446 164.47983 146.05351 1.000 82.15845  ? 202 LEU A CD2  1 
ATOM   2869  H H    . LEU A  1 188 ? 212.20692 167.46393 143.59925 1.000 82.73992  ? 202 LEU A H    1 
ATOM   2870  H HA   . LEU A  1 188 ? 212.53132 165.73981 141.70177 1.000 82.34836  ? 202 LEU A HA   1 
ATOM   2871  H HB2  . LEU A  1 188 ? 212.07911 164.15332 143.57651 1.000 82.43209  ? 202 LEU A HB2  1 
ATOM   2872  H HB3  . LEU A  1 188 ? 213.44690 164.93585 143.49593 1.000 82.27350  ? 202 LEU A HB3  1 
ATOM   2873  H HG   . LEU A  1 188 ? 212.82843 166.32537 145.19506 1.000 82.41149  ? 202 LEU A HG   1 
ATOM   2874  H HD11 . LEU A  1 188 ? 210.61777 165.72681 146.23037 1.000 82.37120  ? 202 LEU A HD11 1 
ATOM   2875  H HD12 . LEU A  1 188 ? 210.71683 166.84998 145.11027 1.000 82.18217  ? 202 LEU A HD12 1 
ATOM   2876  H HD13 . LEU A  1 188 ? 210.28125 165.37366 144.71995 1.000 82.24783  ? 202 LEU A HD13 1 
ATOM   2877  H HD21 . LEU A  1 188 ? 212.63576 164.82710 146.95262 1.000 82.34769  ? 202 LEU A HD21 1 
ATOM   2878  H HD22 . LEU A  1 188 ? 212.20484 163.68199 145.93883 1.000 82.25317  ? 202 LEU A HD22 1 
ATOM   2879  H HD23 . LEU A  1 188 ? 213.67807 164.27488 145.88842 1.000 82.16645  ? 202 LEU A HD23 1 
ATOM   2880  N N    . ASN A  1 189 ? 210.48630 164.18676 141.50631 1.000 73.69967  ? 203 ASN A N    1 
ATOM   2881  C CA   . ASN A  1 189 ? 209.24547 163.70081 140.91012 1.000 71.86114  ? 203 ASN A CA   1 
ATOM   2882  C C    . ASN A  1 189 ? 208.08442 163.79060 141.89192 1.000 69.08578  ? 203 ASN A C    1 
ATOM   2883  O O    . ASN A  1 189 ? 207.02683 164.34184 141.56831 1.000 68.63242  ? 203 ASN A O    1 
ATOM   2884  C CB   . ASN A  1 189 ? 209.43219 162.26120 140.42808 1.000 71.01747  ? 203 ASN A CB   1 
ATOM   2885  C CG   . ASN A  1 189 ? 208.15044 161.65363 139.89219 1.000 73.28890  ? 203 ASN A CG   1 
ATOM   2886  O OD1  . ASN A  1 189 ? 207.39579 161.02074 140.62998 1.000 74.14781  ? 203 ASN A OD1  1 
ATOM   2887  N ND2  . ASN A  1 189 ? 207.89991 161.84005 138.60174 1.000 69.36724  ? 203 ASN A ND2  1 
ATOM   2888  H H    . ASN A  1 189 ? 211.14443 163.63506 141.45994 1.000 70.37471  ? 203 ASN A H    1 
ATOM   2889  H HA   . ASN A  1 189 ? 209.02921 164.24991 140.14085 1.000 69.68071  ? 203 ASN A HA   1 
ATOM   2890  H HB2  . ASN A  1 189 ? 210.09076 162.24937 139.71598 1.000 69.47170  ? 203 ASN A HB2  1 
ATOM   2891  H HB3  . ASN A  1 189 ? 209.73594 161.71546 141.17014 1.000 69.79130  ? 203 ASN A HB3  1 
ATOM   2892  H HD21 . ASN A  1 189 ? 207.18554 161.51409 138.25087 1.000 67.05574  ? 203 ASN A HD21 1 
ATOM   2893  H HD22 . ASN A  1 189 ? 208.45143 162.28747 138.11671 1.000 68.05946  ? 203 ASN A HD22 1 
ATOM   2894  N N    . GLN A  1 190 ? 208.26074 163.23151 143.09023 1.000 72.58098  ? 204 GLN A N    1 
ATOM   2895  C CA   . GLN A  1 190 ? 207.28208 163.30390 144.17361 1.000 76.56486  ? 204 GLN A CA   1 
ATOM   2896  C C    . GLN A  1 190 ? 205.85253 163.17341 143.66282 1.000 70.13883  ? 204 GLN A C    1 
ATOM   2897  O O    . GLN A  1 190 ? 204.94058 163.82645 144.17845 1.000 68.48029  ? 204 GLN A O    1 
ATOM   2898  C CB   . GLN A  1 190 ? 207.44544 164.60036 144.97934 1.000 76.62450  ? 204 GLN A CB   1 
ATOM   2899  C CG   . GLN A  1 190 ? 207.05753 165.89301 144.26285 1.000 77.05219  ? 204 GLN A CG   1 
ATOM   2900  C CD   . GLN A  1 190 ? 205.76971 166.50598 144.78729 1.000 77.50629  ? 204 GLN A CD   1 
ATOM   2901  O OE1  . GLN A  1 190 ? 205.12344 165.96304 145.68347 1.000 77.05312  ? 204 GLN A OE1  1 
ATOM   2902  N NE2  . GLN A  1 190 ? 205.39183 167.64841 144.22583 1.000 76.25067  ? 204 GLN A NE2  1 
ATOM   2903  H H    . GLN A  1 190 ? 208.96681 162.79009 143.30555 1.000 73.14665  ? 204 GLN A H    1 
ATOM   2904  H HA   . GLN A  1 190 ? 207.44175 162.56361 144.77981 1.000 73.71098  ? 204 GLN A HA   1 
ATOM   2905  H HB2  . GLN A  1 190 ? 206.90129 164.52760 145.77779 1.000 73.42841  ? 204 GLN A HB2  1 
ATOM   2906  H HB3  . GLN A  1 190 ? 208.37299 164.67880 145.24067 1.000 73.78999  ? 204 GLN A HB3  1 
ATOM   2907  H HG2  . GLN A  1 190 ? 207.76667 166.54301 144.38840 1.000 73.92158  ? 204 GLN A HG2  1 
ATOM   2908  H HG3  . GLN A  1 190 ? 206.93482 165.72204 143.32104 1.000 73.76270  ? 204 GLN A HG3  1 
ATOM   2909  H HE21 . GLN A  1 190 ? 205.86880 167.99880 143.60211 1.000 73.87762  ? 204 GLN A HE21 1 
ATOM   2910  H HE22 . GLN A  1 190 ? 204.67026 168.03754 144.48562 1.000 73.38771  ? 204 GLN A HE22 1 
ATOM   2911  N N    . CYS A  1 191 ? 205.64713 162.33436 142.65237 1.000 60.37212  ? 205 CYS A N    1 
ATOM   2912  C CA   . CYS A  1 191 ? 204.30298 161.96701 142.23401 1.000 61.07156  ? 205 CYS A CA   1 
ATOM   2913  C C    . CYS A  1 191 ? 203.75389 160.81153 143.05604 1.000 65.11686  ? 205 CYS A C    1 
ATOM   2914  O O    . CYS A  1 191 ? 202.60156 160.41583 142.85602 1.000 64.53901  ? 205 CYS A O    1 
ATOM   2915  C CB   . CYS A  1 191 ? 204.29651 161.60408 140.74621 1.000 60.45852  ? 205 CYS A CB   1 
ATOM   2916  S SG   . CYS A  1 191 ? 203.03152 162.43875 139.74970 1.000 74.83313  ? 205 CYS A SG   1 
ATOM   2917  H H    . CYS A  1 191 ? 206.27225 161.96224 142.19377 1.000 62.92827  ? 205 CYS A H    1 
ATOM   2918  H HA   . CYS A  1 191 ? 203.71475 162.72808 142.35741 1.000 61.86276  ? 205 CYS A HA   1 
ATOM   2919  H HB2  . CYS A  1 191 ? 205.15894 161.83511 140.36865 1.000 61.97114  ? 205 CYS A HB2  1 
ATOM   2920  H HB3  . CYS A  1 191 ? 204.15120 160.64852 140.66346 1.000 60.30139  ? 205 CYS A HB3  1 
ATOM   2921  N N    . PHE A  1 192 ? 204.55290 160.27382 143.97316 1.000 69.69345  ? 206 PHE A N    1 
ATOM   2922  C CA   . PHE A  1 192 ? 204.11607 159.17658 144.82170 1.000 67.28153  ? 206 PHE A CA   1 
ATOM   2923  C C    . PHE A  1 192 ? 203.01535 159.63008 145.77075 1.000 65.53929  ? 206 PHE A C    1 
ATOM   2924  O O    . PHE A  1 192 ? 203.00336 160.77252 146.23733 1.000 67.32115  ? 206 PHE A O    1 
ATOM   2925  C CB   . PHE A  1 192 ? 205.30244 158.63364 145.61853 1.000 63.89959  ? 206 PHE A CB   1 
ATOM   2926  C CG   . PHE A  1 192 ? 204.91796 157.67006 146.70078 1.000 66.27340  ? 206 PHE A CG   1 
ATOM   2927  C CD1  . PHE A  1 192 ? 204.80771 156.31697 146.43399 1.000 68.85019  ? 206 PHE A CD1  1 
ATOM   2928  C CD2  . PHE A  1 192 ? 204.67385 158.11552 147.98720 1.000 67.06481  ? 206 PHE A CD2  1 
ATOM   2929  C CE1  . PHE A  1 192 ? 204.45633 155.42782 147.42938 1.000 69.03843  ? 206 PHE A CE1  1 
ATOM   2930  C CE2  . PHE A  1 192 ? 204.32145 157.23184 148.98543 1.000 68.37956  ? 206 PHE A CE2  1 
ATOM   2931  C CZ   . PHE A  1 192 ? 204.21331 155.88635 148.70672 1.000 68.55880  ? 206 PHE A CZ   1 
ATOM   2932  H H    . PHE A  1 192 ? 205.35956 160.52920 144.12582 1.000 66.17308  ? 206 PHE A H    1 
ATOM   2933  H HA   . PHE A  1 192 ? 203.76631 158.46095 144.26805 1.000 65.87015  ? 206 PHE A HA   1 
ATOM   2934  H HB2  . PHE A  1 192 ? 205.90183 158.17223 145.01120 1.000 65.60930  ? 206 PHE A HB2  1 
ATOM   2935  H HB3  . PHE A  1 192 ? 205.76502 159.37755 146.03460 1.000 65.57115  ? 206 PHE A HB3  1 
ATOM   2936  H HD1  . PHE A  1 192 ? 204.97053 156.00354 145.57370 1.000 66.41948  ? 206 PHE A HD1  1 
ATOM   2937  H HD2  . PHE A  1 192 ? 204.74493 159.02272 148.18001 1.000 65.95875  ? 206 PHE A HD2  1 
ATOM   2938  H HE1  . PHE A  1 192 ? 204.38389 154.52059 147.23903 1.000 66.45172  ? 206 PHE A HE1  1 
ATOM   2939  H HE2  . PHE A  1 192 ? 204.15840 157.54333 149.84639 1.000 66.33384  ? 206 PHE A HE2  1 
ATOM   2940  H HZ   . PHE A  1 192 ? 203.97662 155.28902 149.37873 1.000 66.32815  ? 206 PHE A HZ   1 
ATOM   2941  N N    . LEU A  1 193 ? 202.08507 158.72243 146.05407 1.000 50.02250  ? 207 LEU A N    1 
ATOM   2942  C CA   . LEU A  1 193 ? 201.06909 158.95206 147.07403 1.000 49.73856  ? 207 LEU A CA   1 
ATOM   2943  C C    . LEU A  1 193 ? 200.69117 157.60351 147.66226 1.000 50.12661  ? 207 LEU A C    1 
ATOM   2944  O O    . LEU A  1 193 ? 200.37268 156.67171 146.91835 1.000 51.29785  ? 207 LEU A O    1 
ATOM   2945  C CB   . LEU A  1 193 ? 199.84233 159.66368 146.49643 1.000 45.11473  ? 207 LEU A CB   1 
ATOM   2946  C CG   . LEU A  1 193 ? 198.87190 158.85231 145.63991 1.000 46.29936  ? 207 LEU A CG   1 
ATOM   2947  C CD1  . LEU A  1 193 ? 197.71793 159.72927 145.20024 1.000 40.81617  ? 207 LEU A CD1  1 
ATOM   2948  C CD2  . LEU A  1 193 ? 199.57381 158.24604 144.43734 1.000 51.62613  ? 207 LEU A CD2  1 
ATOM   2949  H H    . LEU A  1 193 ? 202.02061 157.95864 145.66460 1.000 49.51399  ? 207 LEU A H    1 
ATOM   2950  H HA   . LEU A  1 193 ? 201.43876 159.50362 147.78159 1.000 48.97474  ? 207 LEU A HA   1 
ATOM   2951  H HB2  . LEU A  1 193 ? 199.33128 160.02304 147.23842 1.000 46.96729  ? 207 LEU A HB2  1 
ATOM   2952  H HB3  . LEU A  1 193 ? 200.15727 160.39783 145.94570 1.000 47.18262  ? 207 LEU A HB3  1 
ATOM   2953  H HG   . LEU A  1 193 ? 198.50748 158.12772 146.17200 1.000 47.29942  ? 207 LEU A HG   1 
ATOM   2954  H HD11 . LEU A  1 193 ? 196.99430 159.16666 144.88438 1.000 45.40846  ? 207 LEU A HD11 1 
ATOM   2955  H HD12 . LEU A  1 193 ? 197.41822 160.25668 145.95684 1.000 45.04865  ? 207 LEU A HD12 1 
ATOM   2956  H HD13 . LEU A  1 193 ? 198.01913 160.31502 144.48836 1.000 45.45732  ? 207 LEU A HD13 1 
ATOM   2957  H HD21 . LEU A  1 193 ? 198.94591 158.18910 143.70018 1.000 47.09093  ? 207 LEU A HD21 1 
ATOM   2958  H HD22 . LEU A  1 193 ? 200.32021 158.81397 144.19391 1.000 48.20316  ? 207 LEU A HD22 1 
ATOM   2959  H HD23 . LEU A  1 193 ? 199.89558 157.36110 144.66852 1.000 47.91260  ? 207 LEU A HD23 1 
ATOM   2960  N N    . ASP A  1 194 ? 200.73949 157.49650 148.98711 1.000 58.27006  ? 208 ASP A N    1 
ATOM   2961  C CA   . ASP A  1 194 ? 200.43401 156.23119 149.63804 1.000 57.36847  ? 208 ASP A CA   1 
ATOM   2962  C C    . ASP A  1 194 ? 199.03227 155.77099 149.26308 1.000 53.16084  ? 208 ASP A C    1 
ATOM   2963  O O    . ASP A  1 194 ? 198.07112 156.54310 149.30837 1.000 55.53246  ? 208 ASP A O    1 
ATOM   2964  C CB   . ASP A  1 194 ? 200.55802 156.37340 151.15552 1.000 61.13361  ? 208 ASP A CB   1 
ATOM   2965  C CG   . ASP A  1 194 ? 200.53682 155.03619 151.87240 1.000 60.77140  ? 208 ASP A CG   1 
ATOM   2966  O OD1  . ASP A  1 194 ? 199.87557 154.09905 151.37808 1.000 57.46008  ? 208 ASP A OD1  1 
ATOM   2967  O OD2  . ASP A  1 194 ? 201.18530 154.92187 152.93361 1.000 60.84462  ? 208 ASP A OD2  1 
ATOM   2968  H H    . ASP A  1 194 ? 200.94391 158.13551 149.52542 1.000 56.72729  ? 208 ASP A H    1 
ATOM   2969  H HA   . ASP A  1 194 ? 201.06528 155.55700 149.34156 1.000 56.54128  ? 208 ASP A HA   1 
ATOM   2970  H HB2  . ASP A  1 194 ? 201.39792 156.81203 151.36322 1.000 57.04876  ? 208 ASP A HB2  1 
ATOM   2971  H HB3  . ASP A  1 194 ? 199.81566 156.90344 151.48473 1.000 56.71584  ? 208 ASP A HB3  1 
ATOM   2972  N N    . ILE A  1 195 ? 198.92315 154.49685 148.88808 1.000 47.68923  ? 209 ILE A N    1 
ATOM   2973  C CA   . ILE A  1 195 ? 197.63928 153.95470 148.45786 1.000 46.18589  ? 209 ILE A CA   1 
ATOM   2974  C C    . ILE A  1 195 ? 196.65131 153.93266 149.61607 1.000 47.06912  ? 209 ILE A C    1 
ATOM   2975  O O    . ILE A  1 195 ? 195.44958 154.15632 149.42879 1.000 45.65850  ? 209 ILE A O    1 
ATOM   2976  C CB   . ILE A  1 195 ? 197.83285 152.55261 147.85190 1.000 50.43960  ? 209 ILE A CB   1 
ATOM   2977  C CG1  . ILE A  1 195 ? 196.51141 152.03230 147.28446 1.000 48.42300  ? 209 ILE A CG1  1 
ATOM   2978  C CG2  . ILE A  1 195 ? 198.37379 151.58457 148.90014 1.000 47.08718  ? 209 ILE A CG2  1 
ATOM   2979  C CD1  . ILE A  1 195 ? 196.64768 150.74977 146.49390 1.000 46.89542  ? 209 ILE A CD1  1 
ATOM   2980  H H    . ILE A  1 195 ? 199.57298 153.93424 148.87253 1.000 47.03426  ? 209 ILE A H    1 
ATOM   2981  H HA   . ILE A  1 195 ? 197.27300 154.52855 147.76697 1.000 46.34075  ? 209 ILE A HA   1 
ATOM   2982  H HB   . ILE A  1 195 ? 198.47579 152.61532 147.12848 1.000 47.12484  ? 209 ILE A HB   1 
ATOM   2983  H HG12 . ILE A  1 195 ? 195.90038 151.86215 148.01819 1.000 46.27226  ? 209 ILE A HG12 1 
ATOM   2984  H HG13 . ILE A  1 195 ? 196.13782 152.70623 146.69537 1.000 46.15892  ? 209 ILE A HG13 1 
ATOM   2985  H HG21 . ILE A  1 195 ? 198.65323 150.76665 148.46006 1.000 46.25668  ? 209 ILE A HG21 1 
ATOM   2986  H HG22 . ILE A  1 195 ? 199.13132 151.98893 149.34993 1.000 46.22803  ? 209 ILE A HG22 1 
ATOM   2987  H HG23 . ILE A  1 195 ? 197.67388 151.39090 149.54293 1.000 46.24221  ? 209 ILE A HG23 1 
ATOM   2988  H HD11 . ILE A  1 195 ? 195.76777 150.46849 146.19774 1.000 45.89290  ? 209 ILE A HD11 1 
ATOM   2989  H HD12 . ILE A  1 195 ? 197.21857 150.91161 145.72686 1.000 45.62624  ? 209 ILE A HD12 1 
ATOM   2990  H HD13 . ILE A  1 195 ? 197.03876 150.06753 147.06041 1.000 46.35034  ? 209 ILE A HD13 1 
ATOM   2991  N N    . LYS A  1 196 ? 197.13590 153.66176 150.82968 1.000 50.31377  ? 210 LYS A N    1 
ATOM   2992  C CA   . LYS A  1 196 ? 196.23478 153.52306 151.96854 1.000 44.44829  ? 210 LYS A CA   1 
ATOM   2993  C C    . LYS A  1 196 ? 195.67520 154.86518 152.41925 1.000 38.26041  ? 210 LYS A C    1 
ATOM   2994  O O    . LYS A  1 196 ? 194.67638 154.90280 153.14506 1.000 37.37087  ? 210 LYS A O    1 
ATOM   2995  C CB   . LYS A  1 196 ? 196.96080 152.83229 153.12182 1.000 43.69035  ? 210 LYS A CB   1 
ATOM   2996  C CG   . LYS A  1 196 ? 197.40045 151.40946 152.80399 1.000 46.59237  ? 210 LYS A CG   1 
ATOM   2997  C CD   . LYS A  1 196 ? 196.21030 150.46245 152.70987 1.000 45.09345  ? 210 LYS A CD   1 
ATOM   2998  C CE   . LYS A  1 196 ? 196.54170 149.21687 151.91157 1.000 37.93799  ? 210 LYS A CE   1 
ATOM   2999  N NZ   . LYS A  1 196 ? 195.34890 148.34382 151.75852 1.000 34.34821  ? 210 LYS A NZ   1 
ATOM   3000  H H    . LYS A  1 196 ? 197.96886 153.55561 151.01584 1.000 44.88109  ? 210 LYS A H    1 
ATOM   3001  H HA   . LYS A  1 196 ? 195.48507 152.96902 151.70471 1.000 43.19982  ? 210 LYS A HA   1 
ATOM   3002  H HB2  . LYS A  1 196 ? 197.75424 153.34439 153.34342 1.000 43.60381  ? 210 LYS A HB2  1 
ATOM   3003  H HB3  . LYS A  1 196 ? 196.36749 152.79643 153.88817 1.000 43.18002  ? 210 LYS A HB3  1 
ATOM   3004  H HG2  . LYS A  1 196 ? 197.86513 151.39941 151.95264 1.000 43.63862  ? 210 LYS A HG2  1 
ATOM   3005  H HG3  . LYS A  1 196 ? 197.98557 151.09187 153.50934 1.000 43.67199  ? 210 LYS A HG3  1 
ATOM   3006  H HD2  . LYS A  1 196 ? 195.95580 150.18598 153.60416 1.000 43.21182  ? 210 LYS A HD2  1 
ATOM   3007  H HD3  . LYS A  1 196 ? 195.46752 150.90788 152.27598 1.000 43.34262  ? 210 LYS A HD3  1 
ATOM   3008  H HE2  . LYS A  1 196 ? 196.84711 149.47392 151.02739 1.000 42.24429  ? 210 LYS A HE2  1 
ATOM   3009  H HE3  . LYS A  1 196 ? 197.23075 148.71356 152.37277 1.000 42.72324  ? 210 LYS A HE3  1 
ATOM   3010  H HZ1  . LYS A  1 196 ? 195.56111 147.61783 151.28976 1.000 42.51311  ? 210 LYS A HZ1  1 
ATOM   3011  H HZ2  . LYS A  1 196 ? 195.05037 148.09414 152.55902 1.000 42.42722  ? 210 LYS A HZ2  1 
ATOM   3012  H HZ3  . LYS A  1 196 ? 194.70258 148.78385 151.33327 1.000 42.17947  ? 210 LYS A HZ3  1 
ATOM   3013  N N    . GLU A  1 197 ? 196.28998 155.96916 152.00007 1.000 42.79635  ? 211 GLU A N    1 
ATOM   3014  C CA   . GLU A  1 197 ? 195.79915 157.29354 152.35375 1.000 44.09602  ? 211 GLU A CA   1 
ATOM   3015  C C    . GLU A  1 197 ? 194.82015 157.85467 151.33165 1.000 51.35742  ? 211 GLU A C    1 
ATOM   3016  O O    . GLU A  1 197 ? 194.39654 159.00677 151.47395 1.000 50.97571  ? 211 GLU A O    1 
ATOM   3017  C CB   . GLU A  1 197 ? 196.97229 158.26186 152.51264 1.000 47.77646  ? 211 GLU A CB   1 
ATOM   3018  C CG   . GLU A  1 197 ? 198.01767 157.81519 153.52136 1.000 53.30320  ? 211 GLU A CG   1 
ATOM   3019  C CD   . GLU A  1 197 ? 197.46907 157.71573 154.93181 1.000 54.97969  ? 211 GLU A CD   1 
ATOM   3020  O OE1  . GLU A  1 197 ? 196.35036 158.21503 155.17501 1.000 56.54332  ? 211 GLU A OE1  1 
ATOM   3021  O OE2  . GLU A  1 197 ? 198.15766 157.13637 155.79778 1.000 52.73618  ? 211 GLU A OE2  1 
ATOM   3022  H H    . GLU A  1 197 ? 196.99652 155.97674 151.51034 1.000 48.66773  ? 211 GLU A H    1 
ATOM   3023  H HA   . GLU A  1 197 ? 195.33801 157.24108 153.20502 1.000 48.48903  ? 211 GLU A HA   1 
ATOM   3024  H HB2  . GLU A  1 197 ? 197.41292 158.36011 151.65411 1.000 49.08186  ? 211 GLU A HB2  1 
ATOM   3025  H HB3  . GLU A  1 197 ? 196.62804 159.12064 152.80379 1.000 49.08697  ? 211 GLU A HB3  1 
ATOM   3026  H HG2  . GLU A  1 197 ? 198.35149 156.94121 153.26697 1.000 49.54176  ? 211 GLU A HG2  1 
ATOM   3027  H HG3  . GLU A  1 197 ? 198.74368 158.45880 153.52751 1.000 50.02846  ? 211 GLU A HG3  1 
ATOM   3028  N N    . VAL A  1 198 ? 194.45669 157.07925 150.31233 1.000 47.55019  ? 212 VAL A N    1 
ATOM   3029  C CA   . VAL A  1 198 ? 193.55665 157.52526 149.25697 1.000 33.49744  ? 212 VAL A CA   1 
ATOM   3030  C C    . VAL A  1 198 ? 192.24796 156.76245 149.37188 1.000 31.00472  ? 212 VAL A C    1 
ATOM   3031  O O    . VAL A  1 198 ? 192.20765 155.61779 149.83394 1.000 40.75715  ? 212 VAL A O    1 
ATOM   3032  C CB   . VAL A  1 198 ? 194.19305 157.32853 147.86437 1.000 24.67708  ? 212 VAL A CB   1 
ATOM   3033  C CG1  . VAL A  1 198 ? 193.20749 157.68932 146.76875 1.000 34.15311  ? 212 VAL A CG1  1 
ATOM   3034  C CG2  . VAL A  1 198 ? 195.45356 158.15867 147.73618 1.000 31.76767  ? 212 VAL A CG2  1 
ATOM   3035  H H    . VAL A  1 198 ? 194.72499 156.26890 150.20891 1.000 39.67448  ? 212 VAL A H    1 
ATOM   3036  H HA   . VAL A  1 198 ? 193.36726 158.46981 149.37197 1.000 36.67017  ? 212 VAL A HA   1 
ATOM   3037  H HB   . VAL A  1 198 ? 194.43444 156.39536 147.75722 1.000 36.00001  ? 212 VAL A HB   1 
ATOM   3038  H HG11 . VAL A  1 198 ? 193.68854 157.77924 145.93125 1.000 35.68376  ? 212 VAL A HG11 1 
ATOM   3039  H HG12 . VAL A  1 198 ? 192.54411 156.98567 146.69243 1.000 36.11305  ? 212 VAL A HG12 1 
ATOM   3040  H HG13 . VAL A  1 198 ? 192.77778 158.52935 146.99351 1.000 35.35448  ? 212 VAL A HG13 1 
ATOM   3041  H HG21 . VAL A  1 198 ? 195.83150 158.02275 146.85319 1.000 36.37049  ? 212 VAL A HG21 1 
ATOM   3042  H HG22 . VAL A  1 198 ? 195.22964 159.09441 147.85958 1.000 36.64961  ? 212 VAL A HG22 1 
ATOM   3043  H HG23 . VAL A  1 198 ? 196.08775 157.87747 148.41397 1.000 38.20494  ? 212 VAL A HG23 1 
ATOM   3044  N N    . SER A  1 199 ? 191.16503 157.40395 148.94802 1.000 23.29452  ? 213 SER A N    1 
ATOM   3045  C CA   . SER A  1 199 ? 189.85407 156.77882 148.86564 1.000 20.86257  ? 213 SER A CA   1 
ATOM   3046  C C    . SER A  1 199 ? 189.48958 156.61063 147.39979 1.000 25.78880  ? 213 SER A C    1 
ATOM   3047  O O    . SER A  1 199 ? 189.47540 157.58741 146.64435 1.000 37.02329  ? 213 SER A O    1 
ATOM   3048  C CB   . SER A  1 199 ? 188.79591 157.61532 149.58504 1.000 31.10309  ? 213 SER A CB   1 
ATOM   3049  O OG   . SER A  1 199 ? 189.10870 157.75985 150.95896 1.000 40.48706  ? 213 SER A OG   1 
ATOM   3050  H H    . SER A  1 199 ? 191.16664 158.22600 148.69520 1.000 31.33955  ? 213 SER A H    1 
ATOM   3051  H HA   . SER A  1 199 ? 189.88365 155.90123 149.27709 1.000 30.43995  ? 213 SER A HA   1 
ATOM   3052  H HB2  . SER A  1 199 ? 188.75792 158.49513 149.17715 1.000 31.26824  ? 213 SER A HB2  1 
ATOM   3053  H HB3  . SER A  1 199 ? 187.93626 157.17453 149.50231 1.000 31.09973  ? 213 SER A HB3  1 
ATOM   3054  H HG   . SER A  1 199 ? 188.52174 158.22409 151.33980 1.000 32.15629  ? 213 SER A HG   1 
ATOM   3055  N N    . TYR A  1 200 ? 189.20051 155.37841 147.00154 1.000 25.80655  ? 214 TYR A N    1 
ATOM   3056  C CA   . TYR A  1 200 ? 188.97705 155.03909 145.60726 1.000 21.11772  ? 214 TYR A CA   1 
ATOM   3057  C C    . TYR A  1 200 ? 187.50114 154.78046 145.34741 1.000 22.69760  ? 214 TYR A C    1 
ATOM   3058  O O    . TYR A  1 200 ? 186.76175 154.34021 146.23083 1.000 34.78531  ? 214 TYR A O    1 
ATOM   3059  C CB   . TYR A  1 200 ? 189.78164 153.80222 145.20314 1.000 20.18560  ? 214 TYR A CB   1 
ATOM   3060  C CG   . TYR A  1 200 ? 191.27554 153.99999 145.19511 1.000 15.91637  ? 214 TYR A CG   1 
ATOM   3061  C CD1  . TYR A  1 200 ? 191.92380 154.46282 144.06469 1.000 23.05984  ? 214 TYR A CD1  1 
ATOM   3062  C CD2  . TYR A  1 200 ? 192.03982 153.70779 146.30931 1.000 24.60013  ? 214 TYR A CD2  1 
ATOM   3063  C CE1  . TYR A  1 200 ? 193.28640 154.63952 144.04869 1.000 19.08694  ? 214 TYR A CE1  1 
ATOM   3064  C CE2  . TYR A  1 200 ? 193.40303 153.88022 146.30192 1.000 25.35880  ? 214 TYR A CE2  1 
ATOM   3065  C CZ   . TYR A  1 200 ? 194.02138 154.34319 145.16769 1.000 19.96557  ? 214 TYR A CZ   1 
ATOM   3066  O OH   . TYR A  1 200 ? 195.38204 154.51887 145.15076 1.000 34.06022  ? 214 TYR A OH   1 
ATOM   3067  H H    . TYR A  1 200 ? 189.12229 154.70797 147.53422 1.000 30.90568  ? 214 TYR A H    1 
ATOM   3068  H HA   . TYR A  1 200 ? 189.26061 155.77724 145.04523 1.000 30.39398  ? 214 TYR A HA   1 
ATOM   3069  H HB2  . TYR A  1 200 ? 189.58335 153.08794 145.82998 1.000 30.19547  ? 214 TYR A HB2  1 
ATOM   3070  H HB3  . TYR A  1 200 ? 189.51467 153.53652 144.31147 1.000 30.02252  ? 214 TYR A HB3  1 
ATOM   3071  H HD1  . TYR A  1 200 ? 191.42683 154.66308 143.30421 1.000 31.32318  ? 214 TYR A HD1  1 
ATOM   3072  H HD2  . TYR A  1 200 ? 191.62064 153.39269 147.07752 1.000 31.05753  ? 214 TYR A HD2  1 
ATOM   3073  H HE1  . TYR A  1 200 ? 193.70899 154.95368 143.28092 1.000 30.51085  ? 214 TYR A HE1  1 
ATOM   3074  H HE2  . TYR A  1 200 ? 193.90370 153.68113 147.06030 1.000 31.59558  ? 214 TYR A HE2  1 
ATOM   3075  H HH   . TYR A  1 200 ? 195.62713 154.78671 144.39351 1.000 31.36222  ? 214 TYR A HH   1 
ATOM   3076  N N    . ASP A  1 201 ? 187.08461 155.05897 144.11876 1.000 34.03350  ? 215 ASP A N    1 
ATOM   3077  C CA   . ASP A  1 201 ? 185.76363 154.69983 143.63243 1.000 32.35497  ? 215 ASP A CA   1 
ATOM   3078  C C    . ASP A  1 201 ? 185.91327 154.04164 142.26947 1.000 37.31937  ? 215 ASP A C    1 
ATOM   3079  O O    . ASP A  1 201 ? 186.78665 154.42045 141.48153 1.000 45.67936  ? 215 ASP A O    1 
ATOM   3080  C CB   . ASP A  1 201 ? 184.85015 155.92444 143.53845 1.000 41.99527  ? 215 ASP A CB   1 
ATOM   3081  C CG   . ASP A  1 201 ? 183.41919 155.55841 143.20450 1.000 52.01425  ? 215 ASP A CG   1 
ATOM   3082  O OD1  . ASP A  1 201 ? 182.74106 154.96071 144.06646 1.000 50.65658  ? 215 ASP A OD1  1 
ATOM   3083  O OD2  . ASP A  1 201 ? 182.97127 155.86806 142.08060 1.000 50.87862  ? 215 ASP A OD2  1 
ATOM   3084  H H    . ASP A  1 201 ? 187.56574 155.46561 143.53347 1.000 40.44733  ? 215 ASP A H    1 
ATOM   3085  H HA   . ASP A  1 201 ? 185.35892 154.05975 144.23885 1.000 40.48066  ? 215 ASP A HA   1 
ATOM   3086  H HB2  . ASP A  1 201 ? 184.85169 156.38864 144.39019 1.000 41.82060  ? 215 ASP A HB2  1 
ATOM   3087  H HB3  . ASP A  1 201 ? 185.17941 156.51121 142.83992 1.000 42.22383  ? 215 ASP A HB3  1 
ATOM   3088  N N    . ILE A  1 202 ? 185.06465 153.05634 141.99858 1.000 34.85954  ? 216 ILE A N    1 
ATOM   3089  C CA   . ILE A  1 202 ? 185.14731 152.29221 140.76000 1.000 39.11381  ? 216 ILE A CA   1 
ATOM   3090  C C    . ILE A  1 202 ? 184.53907 153.09779 139.62285 1.000 48.14801  ? 216 ILE A C    1 
ATOM   3091  O O    . ILE A  1 202 ? 183.45406 153.67664 139.75480 1.000 51.59400  ? 216 ILE A O    1 
ATOM   3092  C CB   . ILE A  1 202 ? 184.45347 150.92664 140.91966 1.000 40.19728  ? 216 ILE A CB   1 
ATOM   3093  C CG1  . ILE A  1 202 ? 185.47574 149.85486 141.29944 1.000 43.67117  ? 216 ILE A CG1  1 
ATOM   3094  C CG2  . ILE A  1 202 ? 183.73293 150.51471 139.63970 1.000 42.83769  ? 216 ILE A CG2  1 
ATOM   3095  C CD1  . ILE A  1 202 ? 186.19800 150.12799 142.59844 1.000 50.38190  ? 216 ILE A CD1  1 
ATOM   3096  H H    . ILE A  1 202 ? 184.42694 152.81012 142.52019 1.000 42.72547  ? 216 ILE A H    1 
ATOM   3097  H HA   . ILE A  1 202 ? 186.08034 152.13224 140.54860 1.000 42.65334  ? 216 ILE A HA   1 
ATOM   3098  H HB   . ILE A  1 202 ? 183.79911 150.99416 141.63271 1.000 43.12296  ? 216 ILE A HB   1 
ATOM   3099  H HG12 . ILE A  1 202 ? 185.01830 149.00427 141.38703 1.000 43.10993  ? 216 ILE A HG12 1 
ATOM   3100  H HG13 . ILE A  1 202 ? 186.14196 149.79800 140.59672 1.000 42.48525  ? 216 ILE A HG13 1 
ATOM   3101  H HG21 . ILE A  1 202 ? 183.45641 149.58910 139.72810 1.000 43.20938  ? 216 ILE A HG21 1 
ATOM   3102  H HG22 . ILE A  1 202 ? 182.95013 151.07325 139.51104 1.000 43.58383  ? 216 ILE A HG22 1 
ATOM   3103  H HG23 . ILE A  1 202 ? 184.33873 150.59967 138.88703 1.000 43.37267  ? 216 ILE A HG23 1 
ATOM   3104  H HD11 . ILE A  1 202 ? 186.75511 149.36374 142.81415 1.000 43.80858  ? 216 ILE A HD11 1 
ATOM   3105  H HD12 . ILE A  1 202 ? 186.74931 150.91933 142.49490 1.000 43.99110  ? 216 ILE A HD12 1 
ATOM   3106  H HD13 . ILE A  1 202 ? 185.54358 150.26843 143.30031 1.000 44.86736  ? 216 ILE A HD13 1 
ATOM   3107  N N    . CYS A  1 203 ? 185.24381 153.13362 138.49640 1.000 47.28679  ? 217 CYS A N    1 
ATOM   3108  C CA   . CYS A  1 203 ? 184.73579 153.80115 137.31013 1.000 40.43040  ? 217 CYS A CA   1 
ATOM   3109  C C    . CYS A  1 203 ? 183.60097 152.98978 136.69420 1.000 44.81351  ? 217 CYS A C    1 
ATOM   3110  O O    . CYS A  1 203 ? 183.51760 151.77007 136.85798 1.000 50.57518  ? 217 CYS A O    1 
ATOM   3111  C CB   . CYS A  1 203 ? 185.86158 153.99998 136.29730 1.000 40.61668  ? 217 CYS A CB   1 
ATOM   3112  S SG   . CYS A  1 203 ? 187.22901 155.01394 136.91174 1.000 49.62647  ? 217 CYS A SG   1 
ATOM   3113  H H    . CYS A  1 203 ? 186.01970 152.77709 138.39564 1.000 44.79462  ? 217 CYS A H    1 
ATOM   3114  H HA   . CYS A  1 203 ? 184.38872 154.67319 137.55555 1.000 44.99002  ? 217 CYS A HA   1 
ATOM   3115  H HB2  . CYS A  1 203 ? 186.22197 153.13251 136.05691 1.000 44.08726  ? 217 CYS A HB2  1 
ATOM   3116  H HB3  . CYS A  1 203 ? 185.50020 154.43550 135.50968 1.000 45.00517  ? 217 CYS A HB3  1 
ATOM   3117  N N    . TYR A  1 204 ? 182.72004 153.68246 135.97929 1.000 48.28842  ? 218 TYR A N    1 
ATOM   3118  C CA   . TYR A  1 204 ? 181.49762 153.09751 135.44267 1.000 47.20471  ? 218 TYR A CA   1 
ATOM   3119  C C    . TYR A  1 204 ? 181.64954 152.87659 133.94474 1.000 49.08198  ? 218 TYR A C    1 
ATOM   3120  O O    . TYR A  1 204 ? 181.93137 153.82017 133.19909 1.000 53.76727  ? 218 TYR A O    1 
ATOM   3121  C CB   . TYR A  1 204 ? 180.29844 153.99859 135.73224 1.000 50.32656  ? 218 TYR A CB   1 
ATOM   3122  C CG   . TYR A  1 204 ? 179.92191 154.04513 137.19412 1.000 58.08220  ? 218 TYR A CG   1 
ATOM   3123  C CD1  . TYR A  1 204 ? 178.86067 153.29437 137.68185 1.000 57.63231  ? 218 TYR A CD1  1 
ATOM   3124  C CD2  . TYR A  1 204 ? 180.63281 154.83225 138.08967 1.000 54.77280  ? 218 TYR A CD2  1 
ATOM   3125  C CE1  . TYR A  1 204 ? 178.51392 153.33130 139.01912 1.000 54.55054  ? 218 TYR A CE1  1 
ATOM   3126  C CE2  . TYR A  1 204 ? 180.29445 154.87428 139.42866 1.000 56.06132  ? 218 TYR A CE2  1 
ATOM   3127  C CZ   . TYR A  1 204 ? 179.23434 154.12287 139.88776 1.000 58.90457  ? 218 TYR A CZ   1 
ATOM   3128  O OH   . TYR A  1 204 ? 178.89463 154.16355 141.22031 1.000 59.81411  ? 218 TYR A OH   1 
ATOM   3129  H H    . TYR A  1 204 ? 182.81214 154.51563 135.78642 1.000 51.73046  ? 218 TYR A H    1 
ATOM   3130  H HA   . TYR A  1 204 ? 181.33981 152.23736 135.86266 1.000 51.99538  ? 218 TYR A HA   1 
ATOM   3131  H HB2  . TYR A  1 204 ? 180.50966 154.90189 135.45019 1.000 51.79829  ? 218 TYR A HB2  1 
ATOM   3132  H HB3  . TYR A  1 204 ? 179.53177 153.66876 135.23810 1.000 52.66803  ? 218 TYR A HB3  1 
ATOM   3133  H HD1  . TYR A  1 204 ? 178.37270 152.75991 137.09778 1.000 53.28744  ? 218 TYR A HD1  1 
ATOM   3134  H HD2  . TYR A  1 204 ? 181.34857 155.34099 137.78310 1.000 52.11018  ? 218 TYR A HD2  1 
ATOM   3135  H HE1  . TYR A  1 204 ? 177.79933 152.82450 139.33159 1.000 52.66383  ? 218 TYR A HE1  1 
ATOM   3136  H HE2  . TYR A  1 204 ? 180.77851 155.40808 140.01673 1.000 52.70977  ? 218 TYR A HE2  1 
ATOM   3137  H HH   . TYR A  1 204 ? 179.41426 154.67842 141.63327 1.000 53.27483  ? 218 TYR A HH   1 
ATOM   3138  N N    . ARG A  1 205 ? 181.46379 151.63257 133.51139 1.000 51.43053  ? 219 ARG A N    1 
ATOM   3139  C CA   . ARG A  1 205 ? 181.50380 151.31642 132.09139 1.000 51.97466  ? 219 ARG A CA   1 
ATOM   3140  C C    . ARG A  1 205 ? 180.29452 151.91797 131.38989 1.000 54.50228  ? 219 ARG A C    1 
ATOM   3141  O O    . ARG A  1 205 ? 179.17950 151.89287 131.91886 1.000 52.79585  ? 219 ARG A O    1 
ATOM   3142  C CB   . ARG A  1 205 ? 181.53600 149.80452 131.88590 1.000 52.06432  ? 219 ARG A CB   1 
ATOM   3143  C CG   . ARG A  1 205 ? 182.76968 149.12894 132.45717 1.000 55.77065  ? 219 ARG A CG   1 
ATOM   3144  C CD   . ARG A  1 205 ? 182.70683 147.61977 132.28519 1.000 57.46178  ? 219 ARG A CD   1 
ATOM   3145  N NE   . ARG A  1 205 ? 182.66070 147.22566 130.88174 1.000 61.59780  ? 219 ARG A NE   1 
ATOM   3146  C CZ   . ARG A  1 205 ? 183.72682 146.99756 130.12588 1.000 62.82794  ? 219 ARG A CZ   1 
ATOM   3147  N NH1  . ARG A  1 205 ? 184.95503 147.12052 130.60313 1.000 61.05079  ? 219 ARG A NH1  1 
ATOM   3148  N NH2  . ARG A  1 205 ? 183.55655 146.63688 128.85707 1.000 60.19488  ? 219 ARG A NH2  1 
ATOM   3149  H H    . ARG A  1 205 ? 181.31382 150.95575 134.02017 1.000 54.28859  ? 219 ARG A H    1 
ATOM   3150  H HA   . ARG A  1 205 ? 182.30540 151.69617 131.69887 1.000 54.10653  ? 219 ARG A HA   1 
ATOM   3151  H HB2  . ARG A  1 205 ? 180.75902 149.41502 132.31651 1.000 54.32319  ? 219 ARG A HB2  1 
ATOM   3152  H HB3  . ARG A  1 205 ? 181.51055 149.61927 130.93407 1.000 54.32151  ? 219 ARG A HB3  1 
ATOM   3153  H HG2  . ARG A  1 205 ? 183.55709 149.45615 131.99458 1.000 54.06828  ? 219 ARG A HG2  1 
ATOM   3154  H HG3  . ARG A  1 205 ? 182.83157 149.32436 133.40529 1.000 54.26917  ? 219 ARG A HG3  1 
ATOM   3155  H HD2  . ARG A  1 205 ? 183.48878 147.21777 132.69402 1.000 54.48073  ? 219 ARG A HD2  1 
ATOM   3156  H HD3  . ARG A  1 205 ? 181.90275 147.28808 132.71413 1.000 54.66095  ? 219 ARG A HD3  1 
ATOM   3157  H HE   . ARG A  1 205 ? 181.88679 147.13394 130.51809 1.000 55.34313  ? 219 ARG A HE   1 
ATOM   3158  H HH11 . ARG A  1 205 ? 185.08154 147.35287 131.42073 1.000 53.93096  ? 219 ARG A HH11 1 
ATOM   3159  H HH12 . ARG A  1 205 ? 185.62970 146.96726 130.09245 1.000 54.10567  ? 219 ARG A HH12 1 
ATOM   3160  H HH21 . ARG A  1 205 ? 182.76290 146.55392 128.53643 1.000 55.02210  ? 219 ARG A HH21 1 
ATOM   3161  H HH22 . ARG A  1 205 ? 184.24013 146.48661 128.35740 1.000 54.34349  ? 219 ARG A HH22 1 
ATOM   3162  N N    . GLU A  1 206 ? 180.51579 152.45776 130.19694 1.000 63.76148  ? 220 GLU A N    1 
ATOM   3163  C CA   . GLU A  1 206 ? 179.44620 153.08497 129.43128 1.000 63.66197  ? 220 GLU A CA   1 
ATOM   3164  C C    . GLU A  1 206 ? 179.82632 153.19209 127.95854 1.000 65.76485  ? 220 GLU A C    1 
ATOM   3165  O O    . GLU A  1 206 ? 178.96805 153.35922 127.09218 1.000 65.13738  ? 220 GLU A O    1 
ATOM   3166  C CB   . GLU A  1 206 ? 179.12067 154.46994 130.00226 1.000 64.11017  ? 220 GLU A CB   1 
ATOM   3167  C CG   . GLU A  1 206 ? 180.32732 155.39031 130.18157 1.000 62.17864  ? 220 GLU A CG   1 
ATOM   3168  C CD   . GLU A  1 206 ? 180.82195 155.98585 128.87833 1.000 64.91555  ? 220 GLU A CD   1 
ATOM   3169  O OE1  . GLU A  1 206 ? 180.02491 156.07766 127.92115 1.000 65.66584  ? 220 GLU A OE1  1 
ATOM   3170  O OE2  . GLU A  1 206 ? 182.01042 156.36216 128.81060 1.000 63.66667  ? 220 GLU A OE2  1 
ATOM   3171  H H    . GLU A  1 206 ? 181.28189 152.47382 129.80623 1.000 61.50774  ? 220 GLU A H    1 
ATOM   3172  H HA   . GLU A  1 206 ? 178.64814 152.53770 129.49643 1.000 62.42499  ? 220 GLU A HA   1 
ATOM   3173  H HB2  . GLU A  1 206 ? 178.49678 154.91232 129.40612 1.000 62.68410  ? 220 GLU A HB2  1 
ATOM   3174  H HB3  . GLU A  1 206 ? 178.71030 154.35444 130.87365 1.000 62.63089  ? 220 GLU A HB3  1 
ATOM   3175  H HG2  . GLU A  1 206 ? 180.07789 156.12311 130.76598 1.000 61.53017  ? 220 GLU A HG2  1 
ATOM   3176  H HG3  . GLU A  1 206 ? 181.05747 154.88902 130.57671 1.000 61.10164  ? 220 GLU A HG3  1 
ATOM   3177  N N    . VAL B  2 1   ? 222.36024 142.95605 142.16386 1.000 94.15059  ? 1   VAL H N    1 
ATOM   3178  C CA   . VAL B  2 1   ? 222.28876 142.12697 143.39955 1.000 95.14510  ? 1   VAL H CA   1 
ATOM   3179  C C    . VAL B  2 1   ? 221.23625 142.70042 144.33893 1.000 91.99450  ? 1   VAL H C    1 
ATOM   3180  O O    . VAL B  2 1   ? 221.49930 143.64904 145.07604 1.000 91.45627  ? 1   VAL H O    1 
ATOM   3181  C CB   . VAL B  2 1   ? 223.65665 142.04657 144.09852 1.000 95.85195  ? 1   VAL H CB   1 
ATOM   3182  C CG1  . VAL B  2 1   ? 223.60003 141.07179 145.26622 1.000 94.85575  ? 1   VAL H CG1  1 
ATOM   3183  C CG2  . VAL B  2 1   ? 224.73886 141.64267 143.10751 1.000 93.37470  ? 1   VAL H CG2  1 
ATOM   3184  H H1   . VAL B  2 1   ? 222.76823 142.49575 141.52062 1.000 93.13574  ? 1   VAL H H1   1 
ATOM   3185  H H2   . VAL B  2 1   ? 221.53670 143.16720 141.90033 1.000 93.17918  ? 1   VAL H H2   1 
ATOM   3186  H H3   . VAL B  2 1   ? 222.81780 143.70068 142.33189 1.000 93.19138  ? 1   VAL H H3   1 
ATOM   3187  H HA   . VAL B  2 1   ? 222.01990 141.22609 143.16082 1.000 93.33026  ? 1   VAL H HA   1 
ATOM   3188  H HB   . VAL B  2 1   ? 223.88324 142.92188 144.44957 1.000 93.14640  ? 1   VAL H HB   1 
ATOM   3189  H HG11 . VAL B  2 1   ? 224.48906 140.97961 145.64280 1.000 93.07081  ? 1   VAL H HG11 1 
ATOM   3190  H HG12 . VAL B  2 1   ? 222.99095 141.41554 145.93793 1.000 93.21697  ? 1   VAL H HG12 1 
ATOM   3191  H HG13 . VAL B  2 1   ? 223.28668 140.21229 144.94371 1.000 93.25313  ? 1   VAL H HG13 1 
ATOM   3192  H HG21 . VAL B  2 1   ? 225.56556 141.48737 143.59052 1.000 93.03729  ? 1   VAL H HG21 1 
ATOM   3193  H HG22 . VAL B  2 1   ? 224.46340 140.83135 142.65288 1.000 93.02674  ? 1   VAL H HG22 1 
ATOM   3194  H HG23 . VAL B  2 1   ? 224.86143 142.35758 142.46351 1.000 93.00720  ? 1   VAL H HG23 1 
ATOM   3195  N N    . ILE B  2 2   ? 220.03955 142.11235 144.31032 1.000 86.12464  ? 2   ILE H N    1 
ATOM   3196  C CA   . ILE B  2 2   ? 218.94316 142.62419 145.12685 1.000 89.15660  ? 2   ILE H CA   1 
ATOM   3197  C C    . ILE B  2 2   ? 219.28765 142.53177 146.60758 1.000 89.61710  ? 2   ILE H C    1 
ATOM   3198  O O    . ILE B  2 2   ? 219.06961 143.48103 147.37041 1.000 90.83356  ? 2   ILE H O    1 
ATOM   3199  C CB   . ILE B  2 2   ? 217.64075 141.86892 144.80224 1.000 89.85329  ? 2   ILE H CB   1 
ATOM   3200  C CG1  . ILE B  2 2   ? 217.18326 142.19490 143.37814 1.000 87.72616  ? 2   ILE H CG1  1 
ATOM   3201  C CG2  . ILE B  2 2   ? 216.55728 142.21905 145.81783 1.000 88.33671  ? 2   ILE H CG2  1 
ATOM   3202  C CD1  . ILE B  2 2   ? 216.04966 141.32224 142.87761 1.000 86.48617  ? 2   ILE H CD1  1 
ATOM   3203  H H    . ILE B  2 2   ? 219.83999 141.42502 143.83360 1.000 87.25901  ? 2   ILE H H    1 
ATOM   3204  H HA   . ILE B  2 2   ? 218.80427 143.55987 144.91272 1.000 87.72928  ? 2   ILE H HA   1 
ATOM   3205  H HB   . ILE B  2 2   ? 217.81665 140.91652 144.85742 1.000 87.46724  ? 2   ILE H HB   1 
ATOM   3206  H HG12 . ILE B  2 2   ? 216.88067 143.11612 143.35146 1.000 86.79987  ? 2   ILE H HG12 1 
ATOM   3207  H HG13 . ILE B  2 2   ? 217.93333 142.07861 142.77437 1.000 87.35597  ? 2   ILE H HG13 1 
ATOM   3208  H HG21 . ILE B  2 2   ? 215.69405 141.94423 145.47333 1.000 87.28113  ? 2   ILE H HG21 1 
ATOM   3209  H HG22 . ILE B  2 2   ? 216.73879 141.75377 146.64941 1.000 87.24705  ? 2   ILE H HG22 1 
ATOM   3210  H HG23 . ILE B  2 2   ? 216.56231 143.17769 145.96580 1.000 87.46781  ? 2   ILE H HG23 1 
ATOM   3211  H HD11 . ILE B  2 2   ? 215.95013 141.45380 141.92173 1.000 86.17342  ? 2   ILE H HD11 1 
ATOM   3212  H HD12 . ILE B  2 2   ? 216.26138 140.39400 143.06331 1.000 87.19346  ? 2   ILE H HD12 1 
ATOM   3213  H HD13 . ILE B  2 2   ? 215.23070 141.57198 143.33277 1.000 86.20290  ? 2   ILE H HD13 1 
ATOM   3214  N N    . HIS B  2 3   ? 219.83069 141.39583 147.03814 1.000 88.24977  ? 3   HIS H N    1 
ATOM   3215  C CA   . HIS B  2 3   ? 220.06687 141.12048 148.44863 1.000 85.92505  ? 3   HIS H CA   1 
ATOM   3216  C C    . HIS B  2 3   ? 221.56188 141.11040 148.72673 1.000 86.67596  ? 3   HIS H C    1 
ATOM   3217  O O    . HIS B  2 3   ? 222.31142 140.36166 148.09122 1.000 88.60438  ? 3   HIS H O    1 
ATOM   3218  C CB   . HIS B  2 3   ? 219.44718 139.78043 148.85160 1.000 85.33652  ? 3   HIS H CB   1 
ATOM   3219  C CG   . HIS B  2 3   ? 219.22931 139.63431 150.32437 1.000 87.02626  ? 3   HIS H CG   1 
ATOM   3220  N ND1  . HIS B  2 3   ? 218.06920 140.03995 150.94759 1.000 87.10313  ? 3   HIS H ND1  1 
ATOM   3221  C CD2  . HIS B  2 3   ? 220.02224 139.12794 151.29779 1.000 89.45703  ? 3   HIS H CD2  1 
ATOM   3222  C CE1  . HIS B  2 3   ? 218.15581 139.78834 152.24130 1.000 87.82880  ? 3   HIS H CE1  1 
ATOM   3223  N NE2  . HIS B  2 3   ? 219.33146 139.23574 152.48027 1.000 90.32048  ? 3   HIS H NE2  1 
ATOM   3224  H H    . HIS B  2 3   ? 220.07517 140.75550 146.51856 1.000 87.59977  ? 3   HIS H H    1 
ATOM   3225  H HA   . HIS B  2 3   ? 219.66229 141.81636 148.98850 1.000 87.39315  ? 3   HIS H HA   1 
ATOM   3226  H HB2  . HIS B  2 3   ? 218.58553 139.69065 148.41502 1.000 87.07480  ? 3   HIS H HB2  1 
ATOM   3227  H HB3  . HIS B  2 3   ? 220.03655 139.06467 148.56676 1.000 87.33648  ? 3   HIS H HB3  1 
ATOM   3228  H HD2  . HIS B  2 3   ? 220.87476 138.77331 151.18659 1.000 87.49774  ? 3   HIS H HD2  1 
ATOM   3229  H HE1  . HIS B  2 3   ? 217.50127 139.97089 152.87622 1.000 87.29422  ? 3   HIS H HE1  1 
ATOM   3230  H HE2  . HIS B  2 3   ? 219.61803 138.98398 153.25109 1.000 87.63721  ? 3   HIS H HE2  1 
ATOM   3231  N N    . VAL B  2 4   ? 221.98806 141.94167 149.67477 1.000 88.42377  ? 4   VAL H N    1 
ATOM   3232  C CA   . VAL B  2 4   ? 223.37202 141.98272 150.13420 1.000 87.17296  ? 4   VAL H CA   1 
ATOM   3233  C C    . VAL B  2 4   ? 223.36506 142.03964 151.65412 1.000 89.28008  ? 4   VAL H C    1 
ATOM   3234  O O    . VAL B  2 4   ? 222.70618 142.90190 152.24431 1.000 87.65926  ? 4   VAL H O    1 
ATOM   3235  C CB   . VAL B  2 4   ? 224.13852 143.18563 149.55115 1.000 86.34914  ? 4   VAL H CB   1 
ATOM   3236  C CG1  . VAL B  2 4   ? 225.45025 143.39142 150.29006 1.000 87.28814  ? 4   VAL H CG1  1 
ATOM   3237  C CG2  . VAL B  2 4   ? 224.38855 142.98265 148.06645 1.000 87.33129  ? 4   VAL H CG2  1 
ATOM   3238  H H    . VAL B  2 4   ? 221.47907 142.50657 150.07632 1.000 87.79109  ? 4   VAL H H    1 
ATOM   3239  H HA   . VAL B  2 4   ? 223.82661 141.17028 149.86205 1.000 87.62619  ? 4   VAL H HA   1 
ATOM   3240  H HB   . VAL B  2 4   ? 223.60196 143.98641 149.66011 1.000 87.65757  ? 4   VAL H HB   1 
ATOM   3241  H HG11 . VAL B  2 4   ? 226.04279 143.92132 149.73414 1.000 87.58163  ? 4   VAL H HG11 1 
ATOM   3242  H HG12 . VAL B  2 4   ? 225.27753 143.85737 151.12312 1.000 87.68707  ? 4   VAL H HG12 1 
ATOM   3243  H HG13 . VAL B  2 4   ? 225.85218 142.52670 150.46816 1.000 87.66482  ? 4   VAL H HG13 1 
ATOM   3244  H HG21 . VAL B  2 4   ? 224.88332 143.74317 147.72322 1.000 87.78704  ? 4   VAL H HG21 1 
ATOM   3245  H HG22 . VAL B  2 4   ? 224.90256 142.16953 147.94114 1.000 87.60139  ? 4   VAL H HG22 1 
ATOM   3246  H HG23 . VAL B  2 4   ? 223.53578 142.90929 147.61042 1.000 87.85931  ? 4   VAL H HG23 1 
ATOM   3247  N N    . THR B  2 5   ? 224.09719 141.12555 152.28600 1.000 98.13595  ? 5   THR H N    1 
ATOM   3248  C CA   . THR B  2 5   ? 224.18527 141.04318 153.73749 1.000 97.46463  ? 5   THR H CA   1 
ATOM   3249  C C    . THR B  2 5   ? 225.63846 141.20172 154.15690 1.000 95.83184  ? 5   THR H C    1 
ATOM   3250  O O    . THR B  2 5   ? 226.51224 140.48212 153.66248 1.000 94.30642  ? 5   THR H O    1 
ATOM   3251  C CB   . THR B  2 5   ? 223.63267 139.71092 154.25033 1.000 96.95220  ? 5   THR H CB   1 
ATOM   3252  O OG1  . THR B  2 5   ? 222.34576 139.46694 153.66903 1.000 96.65340  ? 5   THR H OG1  1 
ATOM   3253  C CG2  . THR B  2 5   ? 223.50310 139.73593 155.76526 1.000 95.63660  ? 5   THR H CG2  1 
ATOM   3254  H H    . THR B  2 5   ? 224.56443 140.52716 151.88212 1.000 95.60591  ? 5   THR H H    1 
ATOM   3255  H HA   . THR B  2 5   ? 223.67131 141.76184 154.13736 1.000 95.86159  ? 5   THR H HA   1 
ATOM   3256  H HB   . THR B  2 5   ? 224.23867 138.99396 154.00585 1.000 95.89273  ? 5   THR H HB   1 
ATOM   3257  H HG1  . THR B  2 5   ? 222.41405 139.40748 152.83388 1.000 95.56662  ? 5   THR H HG1  1 
ATOM   3258  H HG21 . THR B  2 5   ? 223.09446 138.91304 156.07603 1.000 95.80894  ? 5   THR H HG21 1 
ATOM   3259  H HG22 . THR B  2 5   ? 224.37873 139.82605 156.17248 1.000 95.53533  ? 5   THR H HG22 1 
ATOM   3260  H HG23 . THR B  2 5   ? 222.94984 140.48453 156.03785 1.000 95.62044  ? 5   THR H HG23 1 
ATOM   3261  N N    . LYS B  2 6   ? 225.89021 142.13616 155.07075 1.000 97.35549  ? 6   LYS H N    1 
ATOM   3262  C CA   . LYS B  2 6   ? 227.23069 142.42428 155.55901 1.000 97.72129  ? 6   LYS H CA   1 
ATOM   3263  C C    . LYS B  2 6   ? 227.24337 142.37536 157.07870 1.000 99.84043  ? 6   LYS H C    1 
ATOM   3264  O O    . LYS B  2 6   ? 226.30691 142.84565 157.73164 1.000 97.80736  ? 6   LYS H O    1 
ATOM   3265  C CB   . LYS B  2 6   ? 227.71416 143.79887 155.08058 1.000 96.38522  ? 6   LYS H CB   1 
ATOM   3266  C CG   . LYS B  2 6   ? 228.74414 143.74706 153.96197 1.000 95.96389  ? 6   LYS H CG   1 
ATOM   3267  C CD   . LYS B  2 6   ? 228.22035 143.01000 152.74014 1.000 96.70222  ? 6   LYS H CD   1 
ATOM   3268  C CE   . LYS B  2 6   ? 229.20961 143.07457 151.58775 1.000 96.99855  ? 6   LYS H CE   1 
ATOM   3269  N NZ   . LYS B  2 6   ? 228.72468 142.34149 150.38501 1.000 96.81279  ? 6   LYS H NZ   1 
ATOM   3270  H H    . LYS B  2 6   ? 225.28293 142.62725 155.43094 1.000 96.45713  ? 6   LYS H H    1 
ATOM   3271  H HA   . LYS B  2 6   ? 227.84723 141.75224 155.22917 1.000 96.40356  ? 6   LYS H HA   1 
ATOM   3272  H HB2  . LYS B  2 6   ? 226.95040 144.30070 154.75592 1.000 96.45348  ? 6   LYS H HB2  1 
ATOM   3273  H HB3  . LYS B  2 6   ? 228.11651 144.26423 155.83055 1.000 96.26954  ? 6   LYS H HB3  1 
ATOM   3274  H HG2  . LYS B  2 6   ? 228.97045 144.65194 153.69573 1.000 96.27547  ? 6   LYS H HG2  1 
ATOM   3275  H HG3  . LYS B  2 6   ? 229.53530 143.28382 154.27866 1.000 96.25523  ? 6   LYS H HG3  1 
ATOM   3276  H HD2  . LYS B  2 6   ? 228.08441 142.07728 152.96327 1.000 96.26042  ? 6   LYS H HD2  1 
ATOM   3277  H HD3  . LYS B  2 6   ? 227.38670 143.41370 152.45205 1.000 96.32894  ? 6   LYS H HD3  1 
ATOM   3278  H HE2  . LYS B  2 6   ? 229.34802 144.00202 151.33994 1.000 96.34099  ? 6   LYS H HE2  1 
ATOM   3279  H HE3  . LYS B  2 6   ? 230.04816 142.67475 151.86663 1.000 96.56586  ? 6   LYS H HE3  1 
ATOM   3280  H HZ1  . LYS B  2 6   ? 229.35124 142.34697 149.75290 1.000 96.34900  ? 6   LYS H HZ1  1 
ATOM   3281  H HZ2  . LYS B  2 6   ? 228.53645 141.49805 150.59798 1.000 96.48339  ? 6   LYS H HZ2  1 
ATOM   3282  H HZ3  . LYS B  2 6   ? 227.98997 142.73019 150.06726 1.000 96.16075  ? 6   LYS H HZ3  1 
ATOM   3283  N N    . GLU B  2 7   ? 228.30807 141.80315 157.63492 1.000 105.48853 ? 7   GLU H N    1 
ATOM   3284  C CA   . GLU B  2 7   ? 228.46364 141.75586 159.08072 1.000 104.08491 ? 7   GLU H CA   1 
ATOM   3285  C C    . GLU B  2 7   ? 228.63254 143.16282 159.64178 1.000 102.18697 ? 7   GLU H C    1 
ATOM   3286  O O    . GLU B  2 7   ? 229.14411 144.06629 158.97513 1.000 102.66195 ? 7   GLU H O    1 
ATOM   3287  C CB   . GLU B  2 7   ? 229.66353 140.88967 159.46283 1.000 103.27235 ? 7   GLU H CB   1 
ATOM   3288  C CG   . GLU B  2 7   ? 229.52778 139.42980 159.05636 1.000 102.83865 ? 7   GLU H CG   1 
ATOM   3289  C CD   . GLU B  2 7   ? 228.41940 138.71419 159.80482 1.000 103.77824 ? 7   GLU H CD   1 
ATOM   3290  O OE1  . GLU B  2 7   ? 227.89921 139.28283 160.78773 1.000 104.16247 ? 7   GLU H OE1  1 
ATOM   3291  O OE2  . GLU B  2 7   ? 228.06795 137.58252 159.40988 1.000 103.36629 ? 7   GLU H OE2  1 
ATOM   3292  H H    . GLU B  2 7   ? 228.95123 141.43661 157.19688 1.000 102.73757 ? 7   GLU H H    1 
ATOM   3293  H HA   . GLU B  2 7   ? 227.66715 141.36683 159.47399 1.000 102.84404 ? 7   GLU H HA   1 
ATOM   3294  H HB2  . GLU B  2 7   ? 230.45551 141.24455 159.03083 1.000 102.83341 ? 7   GLU H HB2  1 
ATOM   3295  H HB3  . GLU B  2 7   ? 229.77418 140.91893 160.42614 1.000 102.85378 ? 7   GLU H HB3  1 
ATOM   3296  H HG2  . GLU B  2 7   ? 229.32816 139.38239 158.10827 1.000 102.61396 ? 7   GLU H HG2  1 
ATOM   3297  H HG3  . GLU B  2 7   ? 230.36122 138.97049 159.24367 1.000 102.80095 ? 7   GLU H HG3  1 
ATOM   3298  N N    . VAL B  2 8   ? 228.19124 143.34157 160.88833 1.000 94.55477  ? 8   VAL H N    1 
ATOM   3299  C CA   . VAL B  2 8   ? 228.16229 144.67277 161.47653 1.000 96.36660  ? 8   VAL H CA   1 
ATOM   3300  C C    . VAL B  2 8   ? 229.56581 145.27195 161.48090 1.000 97.09435  ? 8   VAL H C    1 
ATOM   3301  O O    . VAL B  2 8   ? 230.57641 144.55772 161.47299 1.000 95.90296  ? 8   VAL H O    1 
ATOM   3302  C CB   . VAL B  2 8   ? 227.58297 144.62681 162.90114 1.000 96.02195  ? 8   VAL H CB   1 
ATOM   3303  C CG1  . VAL B  2 8   ? 227.29891 146.03339 163.41363 1.000 95.90378  ? 8   VAL H CG1  1 
ATOM   3304  C CG2  . VAL B  2 8   ? 226.32534 143.77642 162.93832 1.000 94.75565  ? 8   VAL H CG2  1 
ATOM   3305  H H    . VAL B  2 8   ? 227.91337 142.71208 161.40315 1.000 95.99585  ? 8   VAL H H    1 
ATOM   3306  H HA   . VAL B  2 8   ? 227.59308 145.24510 160.93851 1.000 96.16778  ? 8   VAL H HA   1 
ATOM   3307  H HB   . VAL B  2 8   ? 228.23556 144.21972 163.49223 1.000 96.05309  ? 8   VAL H HB   1 
ATOM   3308  H HG11 . VAL B  2 8   ? 226.81651 145.97094 164.25291 1.000 95.86830  ? 8   VAL H HG11 1 
ATOM   3309  H HG12 . VAL B  2 8   ? 228.13826 146.49754 163.55235 1.000 95.95675  ? 8   VAL H HG12 1 
ATOM   3310  H HG13 . VAL B  2 8   ? 226.76170 146.50590 162.75885 1.000 96.10240  ? 8   VAL H HG13 1 
ATOM   3311  H HG21 . VAL B  2 8   ? 225.72475 144.12595 163.61427 1.000 95.82627  ? 8   VAL H HG21 1 
ATOM   3312  H HG22 . VAL B  2 8   ? 225.89833 143.80388 162.06797 1.000 95.89780  ? 8   VAL H HG22 1 
ATOM   3313  H HG23 . VAL B  2 8   ? 226.57654 142.86588 163.15473 1.000 95.76097  ? 8   VAL H HG23 1 
ATOM   3314  N N    . LYS B  2 9   ? 229.62416 146.60309 161.47685 1.000 98.28192  ? 9   LYS H N    1 
ATOM   3315  C CA   . LYS B  2 9   ? 230.84254 147.40129 161.56292 1.000 97.57978  ? 9   LYS H CA   1 
ATOM   3316  C C    . LYS B  2 9   ? 231.65708 147.38109 160.27732 1.000 97.46284  ? 9   LYS H C    1 
ATOM   3317  O O    . LYS B  2 9   ? 232.67426 148.08023 160.19981 1.000 98.03795  ? 9   LYS H O    1 
ATOM   3318  C CB   . LYS B  2 9   ? 231.75259 146.95513 162.71719 1.000 98.46861  ? 9   LYS H CB   1 
ATOM   3319  C CG   . LYS B  2 9   ? 231.06020 146.88169 164.06838 1.000 97.78704  ? 9   LYS H CG   1 
ATOM   3320  C CD   . LYS B  2 9   ? 232.02646 146.45073 165.16090 1.000 97.78855  ? 9   LYS H CD   1 
ATOM   3321  C CE   . LYS B  2 9   ? 231.33611 146.34997 166.51153 1.000 98.84756  ? 9   LYS H CE   1 
ATOM   3322  N NZ   . LYS B  2 9   ? 232.27271 145.91480 167.58466 1.000 98.67937  ? 9   LYS H NZ   1 
ATOM   3323  H H    . LYS B  2 9   ? 228.92017 147.09424 161.42366 1.000 97.53144  ? 9   LYS H H    1 
ATOM   3324  H HA   . LYS B  2 9   ? 230.59135 148.32283 161.73224 1.000 97.35320  ? 9   LYS H HA   1 
ATOM   3325  H HB2  . LYS B  2 9   ? 232.10859 146.07589 162.51710 1.000 97.72338  ? 9   LYS H HB2  1 
ATOM   3326  H HB3  . LYS B  2 9   ? 232.48133 147.59041 162.79735 1.000 97.61737  ? 9   LYS H HB3  1 
ATOM   3327  H HG2  . LYS B  2 9   ? 230.70976 147.75640 164.29839 1.000 97.55861  ? 9   LYS H HG2  1 
ATOM   3328  H HG3  . LYS B  2 9   ? 230.34235 146.23131 164.02567 1.000 97.54398  ? 9   LYS H HG3  1 
ATOM   3329  H HD2  . LYS B  2 9   ? 232.39016 145.57894 164.94018 1.000 97.54334  ? 9   LYS H HD2  1 
ATOM   3330  H HD3  . LYS B  2 9   ? 232.74020 147.10374 165.23255 1.000 97.61407  ? 9   LYS H HD3  1 
ATOM   3331  H HE2  . LYS B  2 9   ? 230.98111 147.21947 166.75397 1.000 97.67564  ? 9   LYS H HE2  1 
ATOM   3332  H HE3  . LYS B  2 9   ? 230.61855 145.69972 166.45461 1.000 97.78154  ? 9   LYS H HE3  1 
ATOM   3333  H HZ1  . LYS B  2 9   ? 231.84169 145.86155 168.36131 1.000 97.76748  ? 9   LYS H HZ1  1 
ATOM   3334  H HZ2  . LYS B  2 9   ? 232.61152 145.11605 167.38640 1.000 97.68061  ? 9   LYS H HZ2  1 
ATOM   3335  H HZ3  . LYS B  2 9   ? 232.93866 146.50002 167.66270 1.000 97.63582  ? 9   LYS H HZ3  1 
ATOM   3336  N N    . GLU B  2 10  ? 231.25536 146.61459 159.26895 1.000 98.05185  ? 10  GLU H N    1 
ATOM   3337  C CA   . GLU B  2 10  ? 232.01735 146.51919 158.03445 1.000 99.62177  ? 10  GLU H CA   1 
ATOM   3338  C C    . GLU B  2 10  ? 231.61083 147.65056 157.09005 1.000 99.61891  ? 10  GLU H C    1 
ATOM   3339  O O    . GLU B  2 10  ? 230.87250 148.56793 157.45919 1.000 95.78912  ? 10  GLU H O    1 
ATOM   3340  C CB   . GLU B  2 10  ? 231.82080 145.14476 157.39746 1.000 99.92671  ? 10  GLU H CB   1 
ATOM   3341  C CG   . GLU B  2 10  ? 232.31999 143.99117 158.25149 1.000 99.69373  ? 10  GLU H CG   1 
ATOM   3342  C CD   . GLU B  2 10  ? 232.27894 142.66390 157.52001 1.000 99.61219  ? 10  GLU H CD   1 
ATOM   3343  O OE1  . GLU B  2 10  ? 231.80836 142.63454 156.36351 1.000 97.48474  ? 10  GLU H OE1  1 
ATOM   3344  O OE2  . GLU B  2 10  ? 232.71963 141.64974 158.10083 1.000 99.40118  ? 10  GLU H OE2  1 
ATOM   3345  H H    . GLU B  2 10  ? 230.53888 146.13943 159.27399 1.000 98.17558  ? 10  GLU H H    1 
ATOM   3346  H HA   . GLU B  2 10  ? 232.96048 146.62253 158.23577 1.000 98.42430  ? 10  GLU H HA   1 
ATOM   3347  H HB2  . GLU B  2 10  ? 230.87466 145.00665 157.23471 1.000 98.71934  ? 10  GLU H HB2  1 
ATOM   3348  H HB3  . GLU B  2 10  ? 232.30545 145.11683 156.55783 1.000 98.44965  ? 10  GLU H HB3  1 
ATOM   3349  H HG2  . GLU B  2 10  ? 233.23909 144.16304 158.50952 1.000 98.41016  ? 10  GLU H HG2  1 
ATOM   3350  H HG3  . GLU B  2 10  ? 231.76130 143.91635 159.04093 1.000 98.47034  ? 10  GLU H HG3  1 
ATOM   3351  N N    . VAL B  2 11  ? 232.09682 147.59187 155.85307 1.000 93.87818  ? 11  VAL H N    1 
ATOM   3352  C CA   . VAL B  2 11  ? 231.82624 148.59968 154.83548 1.000 92.64188  ? 11  VAL H CA   1 
ATOM   3353  C C    . VAL B  2 11  ? 230.74886 148.06010 153.90737 1.000 92.26935  ? 11  VAL H C    1 
ATOM   3354  O O    . VAL B  2 11  ? 230.90257 146.97539 153.33267 1.000 91.26466  ? 11  VAL H O    1 
ATOM   3355  C CB   . VAL B  2 11  ? 233.09953 148.95752 154.04999 1.000 92.66948  ? 11  VAL H CB   1 
ATOM   3356  C CG1  . VAL B  2 11  ? 232.79221 149.99166 152.98393 1.000 92.11856  ? 11  VAL H CG1  1 
ATOM   3357  C CG2  . VAL B  2 11  ? 234.18330 149.45801 154.99459 1.000 92.60432  ? 11  VAL H CG2  1 
ATOM   3358  H H    . VAL B  2 11  ? 232.60329 146.95638 155.57206 1.000 92.11533  ? 11  VAL H H    1 
ATOM   3359  H HA   . VAL B  2 11  ? 231.49117 149.40613 155.25754 1.000 92.03357  ? 11  VAL H HA   1 
ATOM   3360  H HB   . VAL B  2 11  ? 233.43221 148.16107 153.60758 1.000 91.75593  ? 11  VAL H HB   1 
ATOM   3361  H HG11 . VAL B  2 11  ? 233.62572 150.36723 152.65954 1.000 91.90340  ? 11  VAL H HG11 1 
ATOM   3362  H HG12 . VAL B  2 11  ? 232.31755 149.56393 152.25420 1.000 91.74910  ? 11  VAL H HG12 1 
ATOM   3363  H HG13 . VAL B  2 11  ? 232.24386 150.69125 153.37167 1.000 91.91603  ? 11  VAL H HG13 1 
ATOM   3364  H HG21 . VAL B  2 11  ? 234.92781 149.79486 154.47177 1.000 91.85579  ? 11  VAL H HG21 1 
ATOM   3365  H HG22 . VAL B  2 11  ? 233.81775 150.16697 155.54604 1.000 91.79616  ? 11  VAL H HG22 1 
ATOM   3366  H HG23 . VAL B  2 11  ? 234.47775 148.72294 155.55471 1.000 91.92506  ? 11  VAL H HG23 1 
ATOM   3367  N N    . ALA B  2 12  ? 229.66283 148.81423 153.76005 1.000 87.52203  ? 12  ALA H N    1 
ATOM   3368  C CA   . ALA B  2 12  ? 228.54262 148.41932 152.91578 1.000 85.10504  ? 12  ALA H CA   1 
ATOM   3369  C C    . ALA B  2 12  ? 228.62217 149.17763 151.59798 1.000 83.38151  ? 12  ALA H C    1 
ATOM   3370  O O    . ALA B  2 12  ? 228.51722 150.40674 151.58002 1.000 84.45487  ? 12  ALA H O    1 
ATOM   3371  C CB   . ALA B  2 12  ? 227.21169 148.69457 153.61369 1.000 86.05239  ? 12  ALA H CB   1 
ATOM   3372  H H    . ALA B  2 12  ? 229.55110 149.57459 154.14613 1.000 86.04443  ? 12  ALA H H    1 
ATOM   3373  H HA   . ALA B  2 12  ? 228.59695 147.46961 152.72688 1.000 85.60176  ? 12  ALA H HA   1 
ATOM   3374  H HB1  . ALA B  2 12  ? 226.48657 148.42274 153.02922 1.000 85.40641  ? 12  ALA H HB1  1 
ATOM   3375  H HB2  . ALA B  2 12  ? 227.17824 148.18864 154.44070 1.000 85.53395  ? 12  ALA H HB2  1 
ATOM   3376  H HB3  . ALA B  2 12  ? 227.14612 149.64375 153.80307 1.000 85.43567  ? 12  ALA H HB3  1 
ATOM   3377  N N    . THR B  2 13  ? 228.79999 148.44823 150.50321 1.000 77.05795  ? 13  THR H N    1 
ATOM   3378  C CA   . THR B  2 13  ? 228.89614 149.03039 149.16718 1.000 78.25860  ? 13  THR H CA   1 
ATOM   3379  C C    . THR B  2 13  ? 227.60560 148.71242 148.42137 1.000 80.18444  ? 13  THR H C    1 
ATOM   3380  O O    . THR B  2 13  ? 227.42871 147.59982 147.91708 1.000 79.11024  ? 13  THR H O    1 
ATOM   3381  C CB   . THR B  2 13  ? 230.11371 148.49050 148.42291 1.000 80.62724  ? 13  THR H CB   1 
ATOM   3382  O OG1  . THR B  2 13  ? 231.31175 148.96138 149.05351 1.000 81.34371  ? 13  THR H OG1  1 
ATOM   3383  C CG2  . THR B  2 13  ? 230.09550 148.93516 146.96621 1.000 78.32250  ? 13  THR H CG2  1 
ATOM   3384  H H    . THR B  2 13  ? 228.86942 147.59100 150.50776 1.000 78.96262  ? 13  THR H H    1 
ATOM   3385  H HA   . THR B  2 13  ? 228.98145 149.99399 149.23669 1.000 78.77020  ? 13  THR H HA   1 
ATOM   3386  H HB   . THR B  2 13  ? 230.09864 147.52101 148.44597 1.000 79.12405  ? 13  THR H HB   1 
ATOM   3387  H HG1  . THR B  2 13  ? 231.98511 148.67937 148.63844 1.000 79.00509  ? 13  THR H HG1  1 
ATOM   3388  H HG21 . THR B  2 13  ? 230.97474 148.81559 146.57448 1.000 78.67769  ? 13  THR H HG21 1 
ATOM   3389  H HG22 . THR B  2 13  ? 229.45462 148.40779 146.46414 1.000 78.60810  ? 13  THR H HG22 1 
ATOM   3390  H HG23 . THR B  2 13  ? 229.85063 149.87188 146.90776 1.000 78.50782  ? 13  THR H HG23 1 
ATOM   3391  N N    . LEU B  2 14  ? 226.70671 149.69086 148.35040 1.000 76.02853  ? 14  LEU H N    1 
ATOM   3392  C CA   . LEU B  2 14  ? 225.44646 149.52960 147.63856 1.000 69.77962  ? 14  LEU H CA   1 
ATOM   3393  C C    . LEU B  2 14  ? 225.58265 150.14074 146.25120 1.000 71.46636  ? 14  LEU H C    1 
ATOM   3394  O O    . LEU B  2 14  ? 225.85848 151.33819 146.11754 1.000 78.39238  ? 14  LEU H O    1 
ATOM   3395  C CB   . LEU B  2 14  ? 224.30198 150.18208 148.40894 1.000 69.23321  ? 14  LEU H CB   1 
ATOM   3396  C CG   . LEU B  2 14  ? 224.02317 149.60058 149.79289 1.000 71.87042  ? 14  LEU H CG   1 
ATOM   3397  C CD1  . LEU B  2 14  ? 222.88058 150.34801 150.45525 1.000 76.02685  ? 14  LEU H CD1  1 
ATOM   3398  C CD2  . LEU B  2 14  ? 223.71568 148.11338 149.70637 1.000 76.08214  ? 14  LEU H CD2  1 
ATOM   3399  H H    . LEU B  2 14  ? 226.80554 150.46483 148.71196 1.000 74.66093  ? 14  LEU H H    1 
ATOM   3400  H HA   . LEU B  2 14  ? 225.24982 148.58582 147.53421 1.000 73.46351  ? 14  LEU H HA   1 
ATOM   3401  H HB2  . LEU B  2 14  ? 224.50952 151.12081 148.52667 1.000 73.67018  ? 14  LEU H HB2  1 
ATOM   3402  H HB3  . LEU B  2 14  ? 223.48963 150.09343 147.88635 1.000 73.59543  ? 14  LEU H HB3  1 
ATOM   3403  H HG   . LEU B  2 14  ? 224.81251 149.71040 150.34572 1.000 73.85926  ? 14  LEU H HG   1 
ATOM   3404  H HD11 . LEU B  2 14  ? 222.66075 149.91019 151.29237 1.000 74.15240  ? 14  LEU H HD11 1 
ATOM   3405  H HD12 . LEU B  2 14  ? 223.15743 151.26205 150.62299 1.000 74.14888  ? 14  LEU H HD12 1 
ATOM   3406  H HD13 . LEU B  2 14  ? 222.11155 150.33754 149.86401 1.000 74.11169  ? 14  LEU H HD13 1 
ATOM   3407  H HD21 . LEU B  2 14  ? 223.39773 147.80602 150.56950 1.000 74.37594  ? 14  LEU H HD21 1 
ATOM   3408  H HD22 . LEU B  2 14  ? 223.03318 147.97170 149.03188 1.000 74.15142  ? 14  LEU H HD22 1 
ATOM   3409  H HD23 . LEU B  2 14  ? 224.52468 147.63670 149.46300 1.000 74.40573  ? 14  LEU H HD23 1 
ATOM   3410  N N    . SER B  2 15  ? 225.38505 149.32074 145.22641 1.000 64.11593  ? 15  SER H N    1 
ATOM   3411  C CA   . SER B  2 15  ? 225.59741 149.72082 143.84446 1.000 67.55306  ? 15  SER H CA   1 
ATOM   3412  C C    . SER B  2 15  ? 224.27199 150.10432 143.20334 1.000 69.30843  ? 15  SER H C    1 
ATOM   3413  O O    . SER B  2 15  ? 223.28044 149.37921 143.33225 1.000 71.50291  ? 15  SER H O    1 
ATOM   3414  C CB   . SER B  2 15  ? 226.25592 148.59089 143.05294 1.000 72.13697  ? 15  SER H CB   1 
ATOM   3415  O OG   . SER B  2 15  ? 226.43288 148.95414 141.69535 1.000 73.95114  ? 15  SER H OG   1 
ATOM   3416  H H    . SER B  2 15  ? 225.12071 148.50672 145.31019 1.000 69.80982  ? 15  SER H H    1 
ATOM   3417  H HA   . SER B  2 15  ? 226.18338 150.49339 143.81880 1.000 70.07869  ? 15  SER H HA   1 
ATOM   3418  H HB2  . SER B  2 15  ? 227.12258 148.39764 143.44345 1.000 70.52239  ? 15  SER H HB2  1 
ATOM   3419  H HB3  . SER B  2 15  ? 225.68981 147.80465 143.09782 1.000 70.20898  ? 15  SER H HB3  1 
ATOM   3420  H HG   . SER B  2 15  ? 226.75549 148.30825 141.26615 1.000 70.15838  ? 15  SER H HG   1 
ATOM   3421  N N    . CYS B  2 16  ? 224.25993 151.24719 142.51586 1.000 76.61746  ? 16  CYS H N    1 
ATOM   3422  C CA   . CYS B  2 16  ? 223.08951 151.65612 141.75155 1.000 76.64427  ? 16  CYS H CA   1 
ATOM   3423  C C    . CYS B  2 16  ? 222.92777 150.84923 140.47129 1.000 75.87514  ? 16  CYS H C    1 
ATOM   3424  O O    . CYS B  2 16  ? 221.81516 150.77277 139.93893 1.000 77.19942  ? 16  CYS H O    1 
ATOM   3425  C CB   . CYS B  2 16  ? 223.17729 153.14696 141.41094 1.000 77.00671  ? 16  CYS H CB   1 
ATOM   3426  S SG   . CYS B  2 16  ? 221.72666 153.81722 140.55973 1.000 81.93364  ? 16  CYS H SG   1 
ATOM   3427  H H    . CYS B  2 16  ? 224.91762 151.80006 142.47742 1.000 76.20142  ? 16  CYS H H    1 
ATOM   3428  H HA   . CYS B  2 16  ? 222.29672 151.51910 142.29322 1.000 76.18677  ? 16  CYS H HA   1 
ATOM   3429  H HB2  . CYS B  2 16  ? 223.29384 153.64723 142.23349 1.000 76.46076  ? 16  CYS H HB2  1 
ATOM   3430  H HB3  . CYS B  2 16  ? 223.94245 153.28568 140.83326 1.000 76.30063  ? 16  CYS H HB3  1 
ATOM   3431  N N    . GLY B  2 17  ? 224.00482 150.24864 139.96983 1.000 73.78871  ? 17  GLY H N    1 
ATOM   3432  C CA   . GLY B  2 17  ? 223.93785 149.43724 138.77272 1.000 74.97830  ? 17  GLY H CA   1 
ATOM   3433  C C    . GLY B  2 17  ? 223.88552 150.20932 137.47578 1.000 76.24388  ? 17  GLY H C    1 
ATOM   3434  O O    . GLY B  2 17  ? 223.66578 149.60165 136.42209 1.000 74.83717  ? 17  GLY H O    1 
ATOM   3435  H H    . GLY B  2 17  ? 224.79200 150.30044 140.31198 1.000 74.39881  ? 17  GLY H H    1 
ATOM   3436  H HA2  . GLY B  2 17  ? 224.71566 148.85835 138.74268 1.000 74.47722  ? 17  GLY H HA2  1 
ATOM   3437  H HA3  . GLY B  2 17  ? 223.14848 148.87561 138.81734 1.000 74.54997  ? 17  GLY H HA3  1 
ATOM   3438  N N    . HIS B  2 18  ? 224.08074 151.52435 137.51385 1.000 75.83358  ? 18  HIS H N    1 
ATOM   3439  C CA   . HIS B  2 18  ? 224.02464 152.36224 136.32737 1.000 75.65480  ? 18  HIS H CA   1 
ATOM   3440  C C    . HIS B  2 18  ? 225.23082 153.28704 136.31078 1.000 76.16204  ? 18  HIS H C    1 
ATOM   3441  O O    . HIS B  2 18  ? 225.66819 153.78011 137.35335 1.000 78.40352  ? 18  HIS H O    1 
ATOM   3442  C CB   . HIS B  2 18  ? 222.73120 153.18537 136.29071 1.000 78.19479  ? 18  HIS H CB   1 
ATOM   3443  C CG   . HIS B  2 18  ? 222.40228 153.74064 134.94016 1.000 79.28069  ? 18  HIS H CG   1 
ATOM   3444  N ND1  . HIS B  2 18  ? 221.99162 152.94835 133.88990 1.000 77.88478  ? 18  HIS H ND1  1 
ATOM   3445  C CD2  . HIS B  2 18  ? 222.41593 155.01031 134.47045 1.000 78.71077  ? 18  HIS H CD2  1 
ATOM   3446  C CE1  . HIS B  2 18  ? 221.76950 153.70554 132.83053 1.000 78.06416  ? 18  HIS H CE1  1 
ATOM   3447  N NE2  . HIS B  2 18  ? 222.02020 154.96081 133.15599 1.000 78.21367  ? 18  HIS H NE2  1 
ATOM   3448  H H    . HIS B  2 18  ? 224.25140 151.96248 138.23389 1.000 76.31639  ? 18  HIS H H    1 
ATOM   3449  H HA   . HIS B  2 18  ? 224.05611 151.80561 135.53369 1.000 76.30990  ? 18  HIS H HA   1 
ATOM   3450  H HB2  . HIS B  2 18  ? 221.99668 152.61610 136.56411 1.000 76.71630  ? 18  HIS H HB2  1 
ATOM   3451  H HB3  . HIS B  2 18  ? 222.81743 153.93065 136.90534 1.000 76.88800  ? 18  HIS H HB3  1 
ATOM   3452  H HD2  . HIS B  2 18  ? 222.65132 155.77281 134.94804 1.000 76.61397  ? 18  HIS H HD2  1 
ATOM   3453  H HE1  . HIS B  2 18  ? 221.48559 153.40580 131.99724 1.000 76.36303  ? 18  HIS H HE1  1 
ATOM   3454  H HE2  . HIS B  2 18  ? 221.94699 155.63764 132.63055 1.000 76.35491  ? 18  HIS H HE2  1 
ATOM   3455  N N    . ASN B  2 19  ? 225.76308 153.52152 135.11421 1.000 79.06365  ? 19  ASN H N    1 
ATOM   3456  C CA   . ASN B  2 19  ? 226.94267 154.35722 134.93022 1.000 78.72092  ? 19  ASN H CA   1 
ATOM   3457  C C    . ASN B  2 19  ? 226.53975 155.59798 134.15170 1.000 79.00826  ? 19  ASN H C    1 
ATOM   3458  O O    . ASN B  2 19  ? 225.97723 155.49013 133.05732 1.000 79.12978  ? 19  ASN H O    1 
ATOM   3459  C CB   . ASN B  2 19  ? 228.04857 153.59560 134.19477 1.000 80.17607  ? 19  ASN H CB   1 
ATOM   3460  C CG   . ASN B  2 19  ? 229.36696 154.34055 134.19349 1.000 81.33045  ? 19  ASN H CG   1 
ATOM   3461  O OD1  . ASN B  2 19  ? 229.63370 155.15291 133.30802 1.000 80.40592  ? 19  ASN H OD1  1 
ATOM   3462  N ND2  . ASN B  2 19  ? 230.20227 154.06597 135.18876 1.000 81.53863  ? 19  ASN H ND2  1 
ATOM   3463  H H    . ASN B  2 19  ? 225.45121 153.20085 134.37962 1.000 78.87442  ? 19  ASN H H    1 
ATOM   3464  H HA   . ASN B  2 19  ? 227.28474 154.63468 135.79426 1.000 79.03382  ? 19  ASN H HA   1 
ATOM   3465  H HB2  . ASN B  2 19  ? 228.18614 152.73883 134.62857 1.000 79.34831  ? 19  ASN H HB2  1 
ATOM   3466  H HB3  . ASN B  2 19  ? 227.77915 153.46169 133.27264 1.000 79.17629  ? 19  ASN H HB3  1 
ATOM   3467  H HD21 . ASN B  2 19  ? 230.96408 154.46261 135.23260 1.000 79.56960  ? 19  ASN H HD21 1 
ATOM   3468  H HD22 . ASN B  2 19  ? 229.98139 153.49170 135.78966 1.000 79.22780  ? 19  ASN H HD22 1 
ATOM   3469  N N    . VAL B  2 20  ? 226.82653 156.76885 134.71375 1.000 81.66840  ? 20  VAL H N    1 
ATOM   3470  C CA   . VAL B  2 20  ? 226.51842 158.05041 134.08978 1.000 83.51107  ? 20  VAL H CA   1 
ATOM   3471  C C    . VAL B  2 20  ? 227.83563 158.75560 133.80618 1.000 84.50848  ? 20  VAL H C    1 
ATOM   3472  O O    . VAL B  2 20  ? 228.64417 158.96281 134.71984 1.000 84.32775  ? 20  VAL H O    1 
ATOM   3473  C CB   . VAL B  2 20  ? 225.61170 158.91655 134.97780 1.000 81.53737  ? 20  VAL H CB   1 
ATOM   3474  C CG1  . VAL B  2 20  ? 225.31187 160.24327 134.29778 1.000 80.98929  ? 20  VAL H CG1  1 
ATOM   3475  C CG2  . VAL B  2 20  ? 224.32249 158.17676 135.29898 1.000 79.90470  ? 20  VAL H CG2  1 
ATOM   3476  H H    . VAL B  2 20  ? 227.21099 156.84742 135.47905 1.000 80.93144  ? 20  VAL H H    1 
ATOM   3477  H HA   . VAL B  2 20  ? 226.06483 157.90018 133.24572 1.000 81.22836  ? 20  VAL H HA   1 
ATOM   3478  H HB   . VAL B  2 20  ? 226.06849 159.10240 135.81309 1.000 80.96808  ? 20  VAL H HB   1 
ATOM   3479  H HG11 . VAL B  2 20  ? 224.62637 160.70720 134.80358 1.000 81.08033  ? 20  VAL H HG11 1 
ATOM   3480  H HG12 . VAL B  2 20  ? 226.12016 160.77859 134.27080 1.000 80.93976  ? 20  VAL H HG12 1 
ATOM   3481  H HG13 . VAL B  2 20  ? 224.99689 160.07134 133.39658 1.000 80.89186  ? 20  VAL H HG13 1 
ATOM   3482  H HG21 . VAL B  2 20  ? 223.76706 158.74085 135.85956 1.000 80.83814  ? 20  VAL H HG21 1 
ATOM   3483  H HG22 . VAL B  2 20  ? 223.85997 157.97569 134.47042 1.000 80.87826  ? 20  VAL H HG22 1 
ATOM   3484  H HG23 . VAL B  2 20  ? 224.53671 157.35446 135.76637 1.000 80.76396  ? 20  VAL H HG23 1 
ATOM   3485  N N    . SER B  2 21  ? 228.05066 159.12211 132.54657 1.000 89.03171  ? 21  SER H N    1 
ATOM   3486  C CA   . SER B  2 21  ? 229.28480 159.78975 132.16534 1.000 90.22959  ? 21  SER H CA   1 
ATOM   3487  C C    . SER B  2 21  ? 229.40956 161.13098 132.87871 1.000 90.41952  ? 21  SER H C    1 
ATOM   3488  O O    . SER B  2 21  ? 228.42593 161.84764 133.08244 1.000 89.22020  ? 21  SER H O    1 
ATOM   3489  C CB   . SER B  2 21  ? 229.33351 159.99632 130.65222 1.000 89.03901  ? 21  SER H CB   1 
ATOM   3490  O OG   . SER B  2 21  ? 228.23901 160.77909 130.21012 1.000 88.02627  ? 21  SER H OG   1 
ATOM   3491  H H    . SER B  2 21  ? 227.49945 158.99634 131.89861 1.000 87.99248  ? 21  SER H H    1 
ATOM   3492  H HA   . SER B  2 21  ? 230.04007 159.23764 132.42157 1.000 88.60008  ? 21  SER H HA   1 
ATOM   3493  H HB2  . SER B  2 21  ? 230.15902 160.45119 130.42303 1.000 88.50398  ? 21  SER H HB2  1 
ATOM   3494  H HB3  . SER B  2 21  ? 229.29954 159.13132 130.21475 1.000 88.45627  ? 21  SER H HB3  1 
ATOM   3495  H HG   . SER B  2 21  ? 228.27878 160.88325 129.37761 1.000 88.31389  ? 21  SER H HG   1 
ATOM   3496  N N    . VAL B  2 22  ? 230.64394 161.46703 133.26209 1.000 95.94169  ? 22  VAL H N    1 
ATOM   3497  C CA   . VAL B  2 22  ? 230.88550 162.72801 133.95740 1.000 95.64526  ? 22  VAL H CA   1 
ATOM   3498  C C    . VAL B  2 22  ? 230.45924 163.90656 133.09533 1.000 94.07153  ? 22  VAL H C    1 
ATOM   3499  O O    . VAL B  2 22  ? 230.03552 164.94615 133.61516 1.000 93.49850  ? 22  VAL H O    1 
ATOM   3500  C CB   . VAL B  2 22  ? 232.36720 162.83881 134.37019 1.000 97.85092  ? 22  VAL H CB   1 
ATOM   3501  C CG1  . VAL B  2 22  ? 232.73304 161.72243 135.33745 1.000 95.90814  ? 22  VAL H CG1  1 
ATOM   3502  C CG2  . VAL B  2 22  ? 233.27388 162.81334 133.14505 1.000 95.78114  ? 22  VAL H CG2  1 
ATOM   3503  H H    . VAL B  2 22  ? 231.34581 160.98743 133.13383 1.000 94.41065  ? 22  VAL H H    1 
ATOM   3504  H HA   . VAL B  2 22  ? 230.35298 162.74454 134.76631 1.000 94.44812  ? 22  VAL H HA   1 
ATOM   3505  H HB   . VAL B  2 22  ? 232.50428 163.68434 134.82550 1.000 94.82830  ? 22  VAL H HB   1 
ATOM   3506  H HG11 . VAL B  2 22  ? 233.65160 161.84264 135.62500 1.000 94.49094  ? 22  VAL H HG11 1 
ATOM   3507  H HG12 . VAL B  2 22  ? 232.13881 161.76224 136.10320 1.000 94.54981  ? 22  VAL H HG12 1 
ATOM   3508  H HG13 . VAL B  2 22  ? 232.63570 160.86887 134.88723 1.000 94.48634  ? 22  VAL H HG13 1 
ATOM   3509  H HG21 . VAL B  2 22  ? 234.19805 162.81607 133.43986 1.000 94.55744  ? 22  VAL H HG21 1 
ATOM   3510  H HG22 . VAL B  2 22  ? 233.09472 162.01026 132.63206 1.000 94.38956  ? 22  VAL H HG22 1 
ATOM   3511  H HG23 . VAL B  2 22  ? 233.09919 163.59851 132.60332 1.000 94.45676  ? 22  VAL H HG23 1 
ATOM   3512  N N    . GLU B  2 23  ? 230.56184 163.77085 131.77178 1.000 95.84488  ? 23  GLU H N    1 
ATOM   3513  C CA   . GLU B  2 23  ? 230.13819 164.84877 130.88472 1.000 95.99773  ? 23  GLU H CA   1 
ATOM   3514  C C    . GLU B  2 23  ? 228.64442 165.11733 131.01773 1.000 95.98568  ? 23  GLU H C    1 
ATOM   3515  O O    . GLU B  2 23  ? 228.20991 166.27504 131.00069 1.000 95.82135  ? 23  GLU H O    1 
ATOM   3516  C CB   . GLU B  2 23  ? 230.49193 164.50407 129.43825 1.000 95.87677  ? 23  GLU H CB   1 
ATOM   3517  C CG   . GLU B  2 23  ? 231.97914 164.30330 129.19508 1.000 96.29620  ? 23  GLU H CG   1 
ATOM   3518  C CD   . GLU B  2 23  ? 232.29072 163.94178 127.75592 1.000 97.27558  ? 23  GLU H CD   1 
ATOM   3519  O OE1  . GLU B  2 23  ? 231.34085 163.80666 126.95615 1.000 97.56946  ? 23  GLU H OE1  1 
ATOM   3520  O OE2  . GLU B  2 23  ? 233.48564 163.79282 127.42435 1.000 97.21923  ? 23  GLU H OE2  1 
ATOM   3521  H H    . GLU B  2 23  ? 230.86921 163.07540 131.37004 1.000 95.30449  ? 23  GLU H H    1 
ATOM   3522  H HA   . GLU B  2 23  ? 230.61174 165.66054 131.12487 1.000 95.58177  ? 23  GLU H HA   1 
ATOM   3523  H HB2  . GLU B  2 23  ? 230.03847 163.68225 129.19350 1.000 95.38002  ? 23  GLU H HB2  1 
ATOM   3524  H HB3  . GLU B  2 23  ? 230.19382 165.22689 128.86425 1.000 95.37618  ? 23  GLU H HB3  1 
ATOM   3525  H HG2  . GLU B  2 23  ? 232.44804 165.12573 129.40642 1.000 95.33700  ? 23  GLU H HG2  1 
ATOM   3526  H HG3  . GLU B  2 23  ? 232.29877 163.58364 129.76145 1.000 95.58203  ? 23  GLU H HG3  1 
ATOM   3527  N N    . GLU B  2 24  ? 227.84358 164.06270 131.15014 1.000 88.63267  ? 24  GLU H N    1 
ATOM   3528  C CA   . GLU B  2 24  ? 226.39407 164.18626 131.21954 1.000 84.60923  ? 24  GLU H CA   1 
ATOM   3529  C C    . GLU B  2 24  ? 225.88403 164.50197 132.61978 1.000 84.19238  ? 24  GLU H C    1 
ATOM   3530  O O    . GLU B  2 24  ? 224.69657 164.80676 132.77304 1.000 85.73498  ? 24  GLU H O    1 
ATOM   3531  C CB   . GLU B  2 24  ? 225.73655 162.89881 130.71582 1.000 85.28000  ? 24  GLU H CB   1 
ATOM   3532  C CG   . GLU B  2 24  ? 225.98471 162.61907 129.24239 1.000 88.81855  ? 24  GLU H CG   1 
ATOM   3533  C CD   . GLU B  2 24  ? 225.37819 161.30683 128.78531 1.000 89.25519  ? 24  GLU H CD   1 
ATOM   3534  O OE1  . GLU B  2 24  ? 224.78122 160.60065 129.62484 1.000 89.69043  ? 24  GLU H OE1  1 
ATOM   3535  O OE2  . GLU B  2 24  ? 225.49912 160.98129 127.58551 1.000 86.86922  ? 24  GLU H OE2  1 
ATOM   3536  H H    . GLU B  2 24  ? 228.12332 163.25117 131.20259 1.000 87.17733  ? 24  GLU H H    1 
ATOM   3537  H HA   . GLU B  2 24  ? 226.11551 164.90812 130.63464 1.000 86.28606  ? 24  GLU H HA   1 
ATOM   3538  H HB2  . GLU B  2 24  ? 226.08972 162.15048 131.22192 1.000 86.62010  ? 24  GLU H HB2  1 
ATOM   3539  H HB3  . GLU B  2 24  ? 224.77847 162.96293 130.85053 1.000 86.07301  ? 24  GLU H HB3  1 
ATOM   3540  H HG2  . GLU B  2 24  ? 225.59103 163.33154 128.71494 1.000 86.46210  ? 24  GLU H HG2  1 
ATOM   3541  H HG3  . GLU B  2 24  ? 226.94085 162.57941 129.08478 1.000 86.92858  ? 24  GLU H HG3  1 
ATOM   3542  N N    . LEU B  2 25  ? 226.74407 164.45545 133.64032 1.000 82.64038  ? 25  LEU H N    1 
ATOM   3543  C CA   . LEU B  2 25  ? 226.29182 164.75325 134.99426 1.000 83.51840  ? 25  LEU H CA   1 
ATOM   3544  C C    . LEU B  2 25  ? 225.75151 166.16909 135.11570 1.000 85.46074  ? 25  LEU H C    1 
ATOM   3545  O O    . LEU B  2 25  ? 225.01771 166.46161 136.06605 1.000 86.33461  ? 25  LEU H O    1 
ATOM   3546  C CB   . LEU B  2 25  ? 227.43065 164.55231 135.99372 1.000 83.80267  ? 25  LEU H CB   1 
ATOM   3547  C CG   . LEU B  2 25  ? 227.91337 163.11627 136.20335 1.000 87.13219  ? 25  LEU H CG   1 
ATOM   3548  C CD1  . LEU B  2 25  ? 229.12005 163.09866 137.12701 1.000 86.54621  ? 25  LEU H CD1  1 
ATOM   3549  C CD2  . LEU B  2 25  ? 226.80212 162.23873 136.76216 1.000 86.24823  ? 25  LEU H CD2  1 
ATOM   3550  H H    . LEU B  2 25  ? 227.57843 164.25736 133.57542 1.000 85.05676  ? 25  LEU H H    1 
ATOM   3551  H HA   . LEU B  2 25  ? 225.57436 164.14425 135.22633 1.000 84.76006  ? 25  LEU H HA   1 
ATOM   3552  H HB2  . LEU B  2 25  ? 228.19301 165.07099 135.69255 1.000 84.75080  ? 25  LEU H HB2  1 
ATOM   3553  H HB3  . LEU B  2 25  ? 227.13772 164.88489 136.85655 1.000 84.44478  ? 25  LEU H HB3  1 
ATOM   3554  H HG   . LEU B  2 25  ? 228.18320 162.74678 135.34882 1.000 85.28058  ? 25  LEU H HG   1 
ATOM   3555  H HD11 . LEU B  2 25  ? 229.52782 162.21938 137.09472 1.000 85.00726  ? 25  LEU H HD11 1 
ATOM   3556  H HD12 . LEU B  2 25  ? 229.75478 163.76865 136.82840 1.000 85.06801  ? 25  LEU H HD12 1 
ATOM   3557  H HD13 . LEU B  2 25  ? 228.82936 163.29864 138.03059 1.000 84.78681  ? 25  LEU H HD13 1 
ATOM   3558  H HD21 . LEU B  2 25  ? 227.15807 161.35379 136.93789 1.000 84.87162  ? 25  LEU H HD21 1 
ATOM   3559  H HD22 . LEU B  2 25  ? 226.47363 162.63188 137.58529 1.000 84.54278  ? 25  LEU H HD22 1 
ATOM   3560  H HD23 . LEU B  2 25  ? 226.08416 162.18280 136.11329 1.000 84.84588  ? 25  LEU H HD23 1 
ATOM   3561  N N    . ALA B  2 26  ? 226.09959 167.05459 134.18079 1.000 82.85326  ? 26  ALA H N    1 
ATOM   3562  C CA   . ALA B  2 26  ? 225.53232 168.39710 134.19466 1.000 82.40255  ? 26  ALA H CA   1 
ATOM   3563  C C    . ALA B  2 26  ? 224.02293 168.35238 134.00310 1.000 81.49961  ? 26  ALA H C    1 
ATOM   3564  O O    . ALA B  2 26  ? 223.28624 169.12009 134.63310 1.000 81.17788  ? 26  ALA H O    1 
ATOM   3565  C CB   . ALA B  2 26  ? 226.18566 169.25342 133.11077 1.000 82.07578  ? 26  ALA H CB   1 
ATOM   3566  H H    . ALA B  2 26  ? 226.65308 166.90490 133.53985 1.000 82.35601  ? 26  ALA H H    1 
ATOM   3567  H HA   . ALA B  2 26  ? 225.71441 168.80886 135.05379 1.000 82.00841  ? 26  ALA H HA   1 
ATOM   3568  H HB1  . ALA B  2 26  ? 225.79627 170.14159 133.13410 1.000 81.86093  ? 26  ALA H HB1  1 
ATOM   3569  H HB2  . ALA B  2 26  ? 227.13908 169.30502 133.28121 1.000 82.16715  ? 26  ALA H HB2  1 
ATOM   3570  H HB3  . ALA B  2 26  ? 226.02552 168.84402 132.24611 1.000 81.91240  ? 26  ALA H HB3  1 
ATOM   3571  N N    . GLN B  2 27  ? 223.54405 167.45859 133.13903 1.000 80.67463  ? 27  GLN H N    1 
ATOM   3572  C CA   . GLN B  2 27  ? 222.12513 167.33838 132.83392 1.000 80.21556  ? 27  GLN H CA   1 
ATOM   3573  C C    . GLN B  2 27  ? 221.47140 166.14840 133.52553 1.000 80.22476  ? 27  GLN H C    1 
ATOM   3574  O O    . GLN B  2 27  ? 220.50955 165.58912 132.99013 1.000 79.25654  ? 27  GLN H O    1 
ATOM   3575  C CB   . GLN B  2 27  ? 221.92367 167.22505 131.32148 1.000 79.27596  ? 27  GLN H CB   1 
ATOM   3576  C CG   . GLN B  2 27  ? 222.50672 168.37857 130.52547 1.000 81.61740  ? 27  GLN H CG   1 
ATOM   3577  C CD   . GLN B  2 27  ? 222.33784 168.19426 129.03024 1.000 82.60832  ? 27  GLN H CD   1 
ATOM   3578  O OE1  . GLN B  2 27  ? 221.77184 167.19987 128.57619 1.000 81.77411  ? 27  GLN H OE1  1 
ATOM   3579  N NE2  . GLN B  2 27  ? 222.83034 169.15397 128.25571 1.000 81.60188  ? 27  GLN H NE2  1 
ATOM   3580  H H    . GLN B  2 27  ? 224.03533 166.89937 132.70816 1.000 80.55110  ? 27  GLN H H    1 
ATOM   3581  H HA   . GLN B  2 27  ? 221.66980 168.14095 133.13250 1.000 80.39454  ? 27  GLN H HA   1 
ATOM   3582  H HB2  . GLN B  2 27  ? 222.34738 166.40965 131.01174 1.000 80.27293  ? 27  GLN H HB2  1 
ATOM   3583  H HB3  . GLN B  2 27  ? 220.97222 167.19041 131.13597 1.000 80.09934  ? 27  GLN H HB3  1 
ATOM   3584  H HG2  . GLN B  2 27  ? 222.05622 169.19901 130.78021 1.000 80.40167  ? 27  GLN H HG2  1 
ATOM   3585  H HG3  . GLN B  2 27  ? 223.45565 168.44729 130.71411 1.000 80.23668  ? 27  GLN H HG3  1 
ATOM   3586  H HE21 . GLN B  2 27  ? 223.21979 169.83435 128.60909 1.000 80.26086  ? 27  GLN H HE21 1 
ATOM   3587  H HE22 . GLN B  2 27  ? 222.75952 169.09504 127.40061 1.000 80.09135  ? 27  GLN H HE22 1 
ATOM   3588  N N    . THR B  2 28  ? 221.96217 165.75073 134.69586 1.000 79.95800  ? 28  THR H N    1 
ATOM   3589  C CA   . THR B  2 28  ? 221.47912 164.56404 135.38600 1.000 78.39307  ? 28  THR H CA   1 
ATOM   3590  C C    . THR B  2 28  ? 221.21800 164.86764 136.85497 1.000 79.39131  ? 28  THR H C    1 
ATOM   3591  O O    . THR B  2 28  ? 221.88125 165.72041 137.45306 1.000 79.88924  ? 28  THR H O    1 
ATOM   3592  C CB   . THR B  2 28  ? 222.48961 163.41918 135.26931 1.000 77.26970  ? 28  THR H CB   1 
ATOM   3593  O OG1  . THR B  2 28  ? 222.73540 163.13392 133.88675 1.000 79.66180  ? 28  THR H OG1  1 
ATOM   3594  C CG2  . THR B  2 28  ? 221.96929 162.16593 135.95635 1.000 77.95228  ? 28  THR H CG2  1 
ATOM   3595  H H    . THR B  2 28  ? 222.58840 166.16243 135.11767 1.000 79.04424  ? 28  THR H H    1 
ATOM   3596  H HA   . THR B  2 28  ? 220.64520 164.27401 134.98513 1.000 78.47322  ? 28  THR H HA   1 
ATOM   3597  H HB   . THR B  2 28  ? 223.32066 163.67914 135.69668 1.000 78.49044  ? 28  THR H HB   1 
ATOM   3598  H HG1  . THR B  2 28  ? 223.05024 163.81256 133.50474 1.000 78.99241  ? 28  THR H HG1  1 
ATOM   3599  H HG21 . THR B  2 28  ? 222.49906 161.39913 135.68731 1.000 78.46477  ? 28  THR H HG21 1 
ATOM   3600  H HG22 . THR B  2 28  ? 222.02690 162.26451 136.91940 1.000 78.43128  ? 28  THR H HG22 1 
ATOM   3601  H HG23 . THR B  2 28  ? 221.04456 162.01103 135.70792 1.000 78.40815  ? 28  THR H HG23 1 
ATOM   3602  N N    . ARG B  2 29  ? 220.24513 164.16291 137.42624 1.000 77.55382  ? 29  ARG H N    1 
ATOM   3603  C CA   . ARG B  2 29  ? 219.94496 164.21812 138.85018 1.000 76.86337  ? 29  ARG H CA   1 
ATOM   3604  C C    . ARG B  2 29  ? 219.90042 162.79841 139.39425 1.000 78.49841  ? 29  ARG H C    1 
ATOM   3605  O O    . ARG B  2 29  ? 219.24353 161.92930 138.81362 1.000 76.04594  ? 29  ARG H O    1 
ATOM   3606  C CB   . ARG B  2 29  ? 218.61394 164.92591 139.11084 1.000 77.44372  ? 29  ARG H CB   1 
ATOM   3607  C CG   . ARG B  2 29  ? 218.62926 166.41437 138.81705 1.000 78.69415  ? 29  ARG H CG   1 
ATOM   3608  C CD   . ARG B  2 29  ? 217.27132 167.03676 139.09012 1.000 79.19882  ? 29  ARG H CD   1 
ATOM   3609  N NE   . ARG B  2 29  ? 217.30068 168.49070 138.98905 1.000 80.09381  ? 29  ARG H NE   1 
ATOM   3610  C CZ   . ARG B  2 29  ? 216.23409 169.27073 139.09986 1.000 80.68425  ? 29  ARG H CZ   1 
ATOM   3611  N NH1  . ARG B  2 29  ? 215.02739 168.76771 139.30329 1.000 78.91637  ? 29  ARG H NH1  1 
ATOM   3612  N NH2  . ARG B  2 29  ? 216.38109 170.58872 138.99935 1.000 79.93637  ? 29  ARG H NH2  1 
ATOM   3613  H H    . ARG B  2 29  ? 219.72946 163.62837 136.99273 1.000 78.19196  ? 29  ARG H H    1 
ATOM   3614  H HA   . ARG B  2 29  ? 220.64672 164.70227 139.31272 1.000 77.65947  ? 29  ARG H HA   1 
ATOM   3615  H HB2  . ARG B  2 29  ? 217.93249 164.52242 138.55078 1.000 77.69157  ? 29  ARG H HB2  1 
ATOM   3616  H HB3  . ARG B  2 29  ? 218.37889 164.81223 140.04511 1.000 77.81047  ? 29  ARG H HB3  1 
ATOM   3617  H HG2  . ARG B  2 29  ? 219.28458 166.84862 139.38542 1.000 77.79666  ? 29  ARG H HG2  1 
ATOM   3618  H HG3  . ARG B  2 29  ? 218.84702 166.55561 137.88240 1.000 77.73408  ? 29  ARG H HG3  1 
ATOM   3619  H HD2  . ARG B  2 29  ? 216.63199 166.70139 138.44233 1.000 77.93995  ? 29  ARG H HD2  1 
ATOM   3620  H HD3  . ARG B  2 29  ? 216.98996 166.80265 139.98824 1.000 77.87542  ? 29  ARG H HD3  1 
ATOM   3621  H HE   . ARG B  2 29  ? 218.05596 168.86565 138.82029 1.000 77.99992  ? 29  ARG H HE   1 
ATOM   3622  H HH11 . ARG B  2 29  ? 214.91853 167.91740 139.36920 1.000 77.94749  ? 29  ARG H HH11 1 
ATOM   3623  H HH12 . ARG B  2 29  ? 214.35051 169.29268 139.36950 1.000 78.35927  ? 29  ARG H HH12 1 
ATOM   3624  H HH21 . ARG B  2 29  ? 217.16120 170.92544 138.86646 1.000 77.95752  ? 29  ARG H HH21 1 
ATOM   3625  H HH22 . ARG B  2 29  ? 215.69622 171.10431 139.06805 1.000 78.16054  ? 29  ARG H HH22 1 
ATOM   3626  N N    . ILE B  2 30  ? 220.59353 162.56444 140.50439 1.000 75.59485  ? 30  ILE H N    1 
ATOM   3627  C CA   . ILE B  2 30  ? 220.70443 161.24014 141.10294 1.000 73.70723  ? 30  ILE H CA   1 
ATOM   3628  C C    . ILE B  2 30  ? 220.19371 161.31502 142.53367 1.000 73.38823  ? 30  ILE H C    1 
ATOM   3629  O O    . ILE B  2 30  ? 220.61277 162.19005 143.30285 1.000 78.63368  ? 30  ILE H O    1 
ATOM   3630  C CB   . ILE B  2 30  ? 222.15324 160.72079 141.06309 1.000 72.34657  ? 30  ILE H CB   1 
ATOM   3631  C CG1  . ILE B  2 30  ? 222.65204 160.65674 139.61740 1.000 74.61114  ? 30  ILE H CG1  1 
ATOM   3632  C CG2  . ILE B  2 30  ? 222.24087 159.34957 141.71722 1.000 73.83884  ? 30  ILE H CG2  1 
ATOM   3633  C CD1  . ILE B  2 30  ? 224.14855 160.49182 139.49004 1.000 76.23095  ? 30  ILE H CD1  1 
ATOM   3634  H H    . ILE B  2 30  ? 221.01894 163.17268 140.93878 1.000 74.73589  ? 30  ILE H H    1 
ATOM   3635  H HA   . ILE B  2 30  ? 220.14552 160.61594 140.61447 1.000 74.84625  ? 30  ILE H HA   1 
ATOM   3636  H HB   . ILE B  2 30  ? 222.71642 161.33656 141.55766 1.000 74.17938  ? 30  ILE H HB   1 
ATOM   3637  H HG12 . ILE B  2 30  ? 222.23314 159.90090 139.17655 1.000 74.64128  ? 30  ILE H HG12 1 
ATOM   3638  H HG13 . ILE B  2 30  ? 222.40903 161.47700 139.16119 1.000 74.73795  ? 30  ILE H HG13 1 
ATOM   3639  H HG21 . ILE B  2 30  ? 223.12095 158.97596 141.55807 1.000 74.68704  ? 30  ILE H HG21 1 
ATOM   3640  H HG22 . ILE B  2 30  ? 222.09273 159.44181 142.67120 1.000 74.51240  ? 30  ILE H HG22 1 
ATOM   3641  H HG23 . ILE B  2 30  ? 221.56339 158.77318 141.33040 1.000 74.39910  ? 30  ILE H HG23 1 
ATOM   3642  H HD11 . ILE B  2 30  ? 224.38383 160.47001 138.54919 1.000 74.67367  ? 30  ILE H HD11 1 
ATOM   3643  H HD12 . ILE B  2 30  ? 224.58611 161.24147 139.92298 1.000 74.77940  ? 30  ILE H HD12 1 
ATOM   3644  H HD13 . ILE B  2 30  ? 224.41427 159.66338 139.91602 1.000 75.04263  ? 30  ILE H HD13 1 
ATOM   3645  N N    . TYR B  2 31  ? 219.28709 160.40315 142.88589 1.000 69.60009  ? 31  TYR H N    1 
ATOM   3646  C CA   . TYR B  2 31  ? 218.74562 160.31107 144.23467 1.000 68.09874  ? 31  TYR H CA   1 
ATOM   3647  C C    . TYR B  2 31  ? 218.90241 158.89042 144.75595 1.000 69.68388  ? 31  TYR H C    1 
ATOM   3648  O O    . TYR B  2 31  ? 218.57954 157.92604 144.05513 1.000 74.31098  ? 31  TYR H O    1 
ATOM   3649  C CB   . TYR B  2 31  ? 217.26671 160.70562 144.28008 1.000 70.31069  ? 31  TYR H CB   1 
ATOM   3650  C CG   . TYR B  2 31  ? 216.94704 162.05664 143.68859 1.000 73.35164  ? 31  TYR H CG   1 
ATOM   3651  C CD1  . TYR B  2 31  ? 217.10156 163.21799 144.43338 1.000 76.57248  ? 31  TYR H CD1  1 
ATOM   3652  C CD2  . TYR B  2 31  ? 216.47242 162.17055 142.38950 1.000 73.54214  ? 31  TYR H CD2  1 
ATOM   3653  C CE1  . TYR B  2 31  ? 216.80265 164.45620 143.89613 1.000 76.91410  ? 31  TYR H CE1  1 
ATOM   3654  C CE2  . TYR B  2 31  ? 216.17163 163.40345 141.84393 1.000 76.38699  ? 31  TYR H CE2  1 
ATOM   3655  C CZ   . TYR B  2 31  ? 216.33805 164.54253 142.60144 1.000 77.90419  ? 31  TYR H CZ   1 
ATOM   3656  O OH   . TYR B  2 31  ? 216.03885 165.77225 142.06209 1.000 75.98562  ? 31  TYR H OH   1 
ATOM   3657  H H    . TYR B  2 31  ? 218.96425 159.81659 142.34616 1.000 73.45475  ? 31  TYR H H    1 
ATOM   3658  H HA   . TYR B  2 31  ? 219.23731 160.90612 144.82203 1.000 73.03529  ? 31  TYR H HA   1 
ATOM   3659  H HB2  . TYR B  2 31  ? 216.75564 160.04536 143.79559 1.000 73.27240  ? 31  TYR H HB2  1 
ATOM   3660  H HB3  . TYR B  2 31  ? 216.98144 160.71795 145.20664 1.000 73.00954  ? 31  TYR H HB3  1 
ATOM   3661  H HD1  . TYR B  2 31  ? 217.41558 163.16248 145.30696 1.000 73.54583  ? 31  TYR H HD1  1 
ATOM   3662  H HD2  . TYR B  2 31  ? 216.35959 161.40368 141.87567 1.000 73.09892  ? 31  TYR H HD2  1 
ATOM   3663  H HE1  . TYR B  2 31  ? 216.91425 165.22647 144.40511 1.000 73.60803  ? 31  TYR H HE1  1 
ATOM   3664  H HE2  . TYR B  2 31  ? 215.85748 163.46457 140.97084 1.000 73.58916  ? 31  TYR H HE2  1 
ATOM   3665  H HH   . TYR B  2 31  ? 215.69957 165.67623 141.29965 1.000 73.68018  ? 31  TYR H HH   1 
ATOM   3666  N N    . TRP B  2 32  ? 219.40201 158.77045 145.98123 1.000 66.33064  ? 32  TRP H N    1 
ATOM   3667  C CA   . TRP B  2 32  ? 219.39684 157.52786 146.74136 1.000 64.12390  ? 32  TRP H CA   1 
ATOM   3668  C C    . TRP B  2 32  ? 218.46380 157.72903 147.92398 1.000 67.72344  ? 32  TRP H C    1 
ATOM   3669  O O    . TRP B  2 32  ? 218.64209 158.68074 148.69275 1.000 73.89695  ? 32  TRP H O    1 
ATOM   3670  C CB   . TRP B  2 32  ? 220.79776 157.17040 147.23634 1.000 66.50133  ? 32  TRP H CB   1 
ATOM   3671  C CG   . TRP B  2 32  ? 221.61393 156.33083 146.30820 1.000 67.81070  ? 32  TRP H CG   1 
ATOM   3672  C CD1  . TRP B  2 32  ? 222.44661 156.76919 145.32256 1.000 69.66054  ? 32  TRP H CD1  1 
ATOM   3673  C CD2  . TRP B  2 32  ? 221.69960 154.90316 146.29973 1.000 65.82545  ? 32  TRP H CD2  1 
ATOM   3674  N NE1  . TRP B  2 32  ? 223.03894 155.70268 144.69418 1.000 64.67397  ? 32  TRP H NE1  1 
ATOM   3675  C CE2  . TRP B  2 32  ? 222.59578 154.54494 145.27609 1.000 64.36326  ? 32  TRP H CE2  1 
ATOM   3676  C CE3  . TRP B  2 32  ? 221.10000 153.89263 147.05559 1.000 67.32136  ? 32  TRP H CE3  1 
ATOM   3677  C CZ2  . TRP B  2 32  ? 222.90422 153.22021 144.98678 1.000 68.45014  ? 32  TRP H CZ2  1 
ATOM   3678  C CZ3  . TRP B  2 32  ? 221.40710 152.58117 146.76796 1.000 68.52165  ? 32  TRP H CZ3  1 
ATOM   3679  C CH2  . TRP B  2 32  ? 222.30108 152.25459 145.74314 1.000 70.63630  ? 32  TRP H CH2  1 
ATOM   3680  H H    . TRP B  2 32  ? 219.76134 159.42356 146.41011 1.000 68.68056  ? 32  TRP H H    1 
ATOM   3681  H HA   . TRP B  2 32  ? 219.06058 156.80165 146.19305 1.000 68.16942  ? 32  TRP H HA   1 
ATOM   3682  H HB2  . TRP B  2 32  ? 221.28737 157.99290 147.39088 1.000 68.19588  ? 32  TRP H HB2  1 
ATOM   3683  H HB3  . TRP B  2 32  ? 220.71212 156.68327 148.07085 1.000 68.34093  ? 32  TRP H HB3  1 
ATOM   3684  H HD1  . TRP B  2 32  ? 222.59276 157.66199 145.10736 1.000 68.93107  ? 32  TRP H HD1  1 
ATOM   3685  H HE1  . TRP B  2 32  ? 223.59579 155.75336 144.04092 1.000 68.22331  ? 32  TRP H HE1  1 
ATOM   3686  H HE3  . TRP B  2 32  ? 220.50424 154.10110 147.73813 1.000 68.14854  ? 32  TRP H HE3  1 
ATOM   3687  H HZ2  . TRP B  2 32  ? 223.49803 153.00025 144.30561 1.000 68.62956  ? 32  TRP H HZ2  1 
ATOM   3688  H HZ3  . TRP B  2 32  ? 221.01317 151.90127 147.26553 1.000 68.20933  ? 32  TRP H HZ3  1 
ATOM   3689  H HH2  . TRP B  2 32  ? 222.48914 151.35982 145.57266 1.000 68.77358  ? 32  TRP H HH2  1 
ATOM   3690  N N    . GLN B  2 33  ? 217.47930 156.84552 148.07523 1.000 72.77161  ? 33  GLN H N    1 
ATOM   3691  C CA   . GLN B  2 33  ? 216.52632 156.96269 149.16922 1.000 73.33384  ? 33  GLN H CA   1 
ATOM   3692  C C    . GLN B  2 33  ? 216.22815 155.59035 149.75535 1.000 74.57362  ? 33  GLN H C    1 
ATOM   3693  O O    . GLN B  2 33  ? 216.54262 154.55451 149.16557 1.000 77.55712  ? 33  GLN H O    1 
ATOM   3694  C CB   . GLN B  2 33  ? 215.22735 157.64296 148.71665 1.000 75.79530  ? 33  GLN H CB   1 
ATOM   3695  C CG   . GLN B  2 33  ? 214.49062 156.91563 147.61543 1.000 75.24029  ? 33  GLN H CG   1 
ATOM   3696  C CD   . GLN B  2 33  ? 213.32765 157.71138 147.05175 1.000 76.49155  ? 33  GLN H CD   1 
ATOM   3697  O OE1  . GLN B  2 33  ? 212.98256 157.57157 145.87887 1.000 76.65693  ? 33  GLN H OE1  1 
ATOM   3698  N NE2  . GLN B  2 33  ? 212.71183 158.54463 147.88415 1.000 77.43211  ? 33  GLN H NE2  1 
ATOM   3699  H H    . GLN B  2 33  ? 217.34434 156.17159 147.55842 1.000 74.90793  ? 33  GLN H H    1 
ATOM   3700  H HA   . GLN B  2 33  ? 216.91601 157.50543 149.87229 1.000 74.83881  ? 33  GLN H HA   1 
ATOM   3701  H HB2  . GLN B  2 33  ? 214.63273 157.70465 149.48016 1.000 75.37866  ? 33  GLN H HB2  1 
ATOM   3702  H HB3  . GLN B  2 33  ? 215.43848 158.53256 148.39288 1.000 75.20046  ? 33  GLN H HB3  1 
ATOM   3703  H HG2  . GLN B  2 33  ? 215.10916 156.73446 146.89105 1.000 75.03309  ? 33  GLN H HG2  1 
ATOM   3704  H HG3  . GLN B  2 33  ? 214.13772 156.08641 147.97194 1.000 75.27879  ? 33  GLN H HG3  1 
ATOM   3705  H HE21 . GLN B  2 33  ? 212.97229 158.62038 148.69921 1.000 75.46931  ? 33  GLN H HE21 1 
ATOM   3706  H HE22 . GLN B  2 33  ? 212.04725 159.01271 147.60363 1.000 75.31093  ? 33  GLN H HE22 1 
ATOM   3707  N N    . LYS B  2 34  ? 215.62497 155.60116 150.94334 1.000 81.58748  ? 34  LYS H N    1 
ATOM   3708  C CA   . LYS B  2 34  ? 215.36595 154.39178 151.72359 1.000 81.82094  ? 34  LYS H CA   1 
ATOM   3709  C C    . LYS B  2 34  ? 213.95055 154.47549 152.28557 1.000 82.02027  ? 34  LYS H C    1 
ATOM   3710  O O    . LYS B  2 34  ? 213.72429 155.11264 153.31809 1.000 81.47603  ? 34  LYS H O    1 
ATOM   3711  C CB   . LYS B  2 34  ? 216.39135 154.23807 152.84211 1.000 81.70637  ? 34  LYS H CB   1 
ATOM   3712  C CG   . LYS B  2 34  ? 216.18102 153.02249 153.73173 1.000 82.90331  ? 34  LYS H CG   1 
ATOM   3713  C CD   . LYS B  2 34  ? 217.02198 153.11716 154.99316 1.000 83.86479  ? 34  LYS H CD   1 
ATOM   3714  C CE   . LYS B  2 34  ? 216.81317 151.91440 155.89322 1.000 84.86328  ? 34  LYS H CE   1 
ATOM   3715  N NZ   . LYS B  2 34  ? 217.62829 152.00521 157.13371 1.000 85.18137  ? 34  LYS H NZ   1 
ATOM   3716  H H    . LYS B  2 34  ? 215.34856 156.31860 151.32891 1.000 82.08742  ? 34  LYS H H    1 
ATOM   3717  H HA   . LYS B  2 34  ? 215.42211 153.61436 151.14637 1.000 82.31882  ? 34  LYS H HA   1 
ATOM   3718  H HB2  . LYS B  2 34  ? 217.27250 154.16367 152.44522 1.000 82.31649  ? 34  LYS H HB2  1 
ATOM   3719  H HB3  . LYS B  2 34  ? 216.35382 155.02548 153.40727 1.000 82.35843  ? 34  LYS H HB3  1 
ATOM   3720  H HG2  . LYS B  2 34  ? 215.25014 152.96456 153.99609 1.000 82.40084  ? 34  LYS H HG2  1 
ATOM   3721  H HG3  . LYS B  2 34  ? 216.44449 152.22280 153.25008 1.000 82.40990  ? 34  LYS H HG3  1 
ATOM   3722  H HD2  . LYS B  2 34  ? 217.95972 153.15974 154.75290 1.000 82.27542  ? 34  LYS H HD2  1 
ATOM   3723  H HD3  . LYS B  2 34  ? 216.76672 153.91244 155.48654 1.000 82.56124  ? 34  LYS H HD3  1 
ATOM   3724  H HE2  . LYS B  2 34  ? 215.87836 151.86420 156.14738 1.000 82.53000  ? 34  LYS H HE2  1 
ATOM   3725  H HE3  . LYS B  2 34  ? 217.07441 151.11093 155.41694 1.000 82.61047  ? 34  LYS H HE3  1 
ATOM   3726  H HZ1  . LYS B  2 34  ? 217.50058 151.28143 157.63558 1.000 82.53595  ? 34  LYS H HZ1  1 
ATOM   3727  H HZ2  . LYS B  2 34  ? 218.49126 152.06441 156.92483 1.000 82.52222  ? 34  LYS H HZ2  1 
ATOM   3728  H HZ3  . LYS B  2 34  ? 217.39347 152.72608 157.59976 1.000 82.51420  ? 34  LYS H HZ3  1 
ATOM   3729  N N    . GLU B  2 35  ? 213.00279 153.82903 151.60941 1.000 84.07591  ? 35  GLU H N    1 
ATOM   3730  C CA   . GLU B  2 35  ? 211.61871 153.75022 152.06998 1.000 83.80988  ? 35  GLU H CA   1 
ATOM   3731  C C    . GLU B  2 35  ? 211.04604 155.14651 152.32369 1.000 85.02417  ? 35  GLU H C    1 
ATOM   3732  O O    . GLU B  2 35  ? 210.64264 155.49536 153.43488 1.000 86.67461  ? 35  GLU H O    1 
ATOM   3733  C CB   . GLU B  2 35  ? 211.51746 152.87718 153.32470 1.000 86.42407  ? 35  GLU H CB   1 
ATOM   3734  C CG   . GLU B  2 35  ? 211.99820 151.44946 153.12462 1.000 87.19353  ? 35  GLU H CG   1 
ATOM   3735  C CD   . GLU B  2 35  ? 211.88782 150.61534 154.38570 1.000 88.90880  ? 35  GLU H CD   1 
ATOM   3736  O OE1  . GLU B  2 35  ? 211.43456 151.15285 155.41789 1.000 87.59732  ? 35  GLU H OE1  1 
ATOM   3737  O OE2  . GLU B  2 35  ? 212.25439 149.42195 154.34488 1.000 89.21762  ? 35  GLU H OE2  1 
ATOM   3738  H H    . GLU B  2 35  ? 213.14040 153.41986 150.86557 1.000 85.25229  ? 35  GLU H H    1 
ATOM   3739  H HA   . GLU B  2 35  ? 211.08345 153.33336 151.37663 1.000 85.12059  ? 35  GLU H HA   1 
ATOM   3740  H HB2  . GLU B  2 35  ? 212.05604 153.27482 154.02659 1.000 85.58243  ? 35  GLU H HB2  1 
ATOM   3741  H HB3  . GLU B  2 35  ? 210.58955 152.84015 153.60479 1.000 85.65167  ? 35  GLU H HB3  1 
ATOM   3742  H HG2  . GLU B  2 35  ? 211.45955 151.02754 152.43718 1.000 85.70134  ? 35  GLU H HG2  1 
ATOM   3743  H HG3  . GLU B  2 35  ? 212.92992 151.46395 152.85492 1.000 85.42574  ? 35  GLU H HG3  1 
ATOM   3744  N N    . LYS B  2 36  ? 211.02190 155.94801 151.26063 1.000 83.15469  ? 36  LYS H N    1 
ATOM   3745  C CA   . LYS B  2 36  ? 210.46538 157.29664 151.23726 1.000 82.69926  ? 36  LYS H CA   1 
ATOM   3746  C C    . LYS B  2 36  ? 211.23877 158.27348 152.11288 1.000 81.76419  ? 36  LYS H C    1 
ATOM   3747  O O    . LYS B  2 36  ? 210.75914 159.39150 152.33515 1.000 82.45211  ? 36  LYS H O    1 
ATOM   3748  C CB   . LYS B  2 36  ? 208.99035 157.32059 151.66262 1.000 83.52333  ? 36  LYS H CB   1 
ATOM   3749  C CG   . LYS B  2 36  ? 208.07008 156.48023 150.78686 1.000 84.06797  ? 36  LYS H CG   1 
ATOM   3750  C CD   . LYS B  2 36  ? 208.02836 156.98789 149.35147 1.000 82.74606  ? 36  LYS H CD   1 
ATOM   3751  C CE   . LYS B  2 36  ? 208.95926 156.19860 148.44151 1.000 82.59312  ? 36  LYS H CE   1 
ATOM   3752  N NZ   . LYS B  2 36  ? 208.94518 156.71892 147.04619 1.000 81.40900  ? 36  LYS H NZ   1 
ATOM   3753  H H    . LYS B  2 36  ? 211.34232 155.71424 150.49754 1.000 81.63655  ? 36  LYS H H    1 
ATOM   3754  H HA   . LYS B  2 36  ? 210.51351 157.63297 150.32946 1.000 81.47458  ? 36  LYS H HA   1 
ATOM   3755  H HB2  . LYS B  2 36  ? 208.92128 156.98496 152.56978 1.000 81.67812  ? 36  LYS H HB2  1 
ATOM   3756  H HB3  . LYS B  2 36  ? 208.67256 158.23640 151.62865 1.000 81.77583  ? 36  LYS H HB3  1 
ATOM   3757  H HG2  . LYS B  2 36  ? 208.39028 155.56471 150.77484 1.000 81.78341  ? 36  LYS H HG2  1 
ATOM   3758  H HG3  . LYS B  2 36  ? 207.16996 156.51513 151.14645 1.000 81.45883  ? 36  LYS H HG3  1 
ATOM   3759  H HD2  . LYS B  2 36  ? 207.12539 156.89988 149.00891 1.000 80.76387  ? 36  LYS H HD2  1 
ATOM   3760  H HD3  . LYS B  2 36  ? 208.30372 157.91785 149.33339 1.000 81.31200  ? 36  LYS H HD3  1 
ATOM   3761  H HE2  . LYS B  2 36  ? 209.86728 156.25598 148.77486 1.000 81.62932  ? 36  LYS H HE2  1 
ATOM   3762  H HE3  . LYS B  2 36  ? 208.67102 155.27274 148.41973 1.000 81.31401  ? 36  LYS H HE3  1 
ATOM   3763  H HZ1  . LYS B  2 36  ? 209.50419 156.24659 146.53971 1.000 81.28123  ? 36  LYS H HZ1  1 
ATOM   3764  H HZ2  . LYS B  2 36  ? 208.12472 156.65687 146.70693 1.000 80.95180  ? 36  LYS H HZ2  1 
ATOM   3765  H HZ3  . LYS B  2 36  ? 209.19799 157.57228 147.03747 1.000 81.06533  ? 36  LYS H HZ3  1 
ATOM   3766  N N    . LYS B  2 37  ? 212.41035 157.89924 152.61782 1.000 83.44911  ? 37  LYS H N    1 
ATOM   3767  C CA   . LYS B  2 37  ? 213.26984 158.79708 153.37805 1.000 82.47360  ? 37  LYS H CA   1 
ATOM   3768  C C    . LYS B  2 37  ? 214.53398 159.04694 152.56831 1.000 82.14235  ? 37  LYS H C    1 
ATOM   3769  O O    . LYS B  2 37  ? 215.26106 158.10329 152.24009 1.000 85.13548  ? 37  LYS H O    1 
ATOM   3770  C CB   . LYS B  2 37  ? 213.60959 158.20668 154.74632 1.000 84.24442  ? 37  LYS H CB   1 
ATOM   3771  C CG   . LYS B  2 37  ? 214.47470 159.11272 155.61091 1.000 86.05813  ? 37  LYS H CG   1 
ATOM   3772  C CD   . LYS B  2 37  ? 214.65621 158.55693 157.01798 1.000 85.28070  ? 37  LYS H CD   1 
ATOM   3773  C CE   . LYS B  2 37  ? 215.34500 157.19946 157.01274 1.000 84.98581  ? 37  LYS H CE   1 
ATOM   3774  N NZ   . LYS B  2 37  ? 216.63396 157.22469 156.26835 1.000 85.14977  ? 37  LYS H NZ   1 
ATOM   3775  H H    . LYS B  2 37  ? 212.73807 157.10926 152.53003 1.000 83.68114  ? 37  LYS H H    1 
ATOM   3776  H HA   . LYS B  2 37  ? 212.82010 159.64538 153.51404 1.000 83.38947  ? 37  LYS H HA   1 
ATOM   3777  H HB2  . LYS B  2 37  ? 212.78491 158.03562 155.22758 1.000 83.53903  ? 37  LYS H HB2  1 
ATOM   3778  H HB3  . LYS B  2 37  ? 214.09018 157.37541 154.61116 1.000 83.71067  ? 37  LYS H HB3  1 
ATOM   3779  H HG2  . LYS B  2 37  ? 215.35070 159.20204 155.20438 1.000 83.98840  ? 37  LYS H HG2  1 
ATOM   3780  H HG3  . LYS B  2 37  ? 214.05066 159.98214 155.68266 1.000 83.76414  ? 37  LYS H HG3  1 
ATOM   3781  H HD2  . LYS B  2 37  ? 215.20229 159.17056 157.53391 1.000 83.66123  ? 37  LYS H HD2  1 
ATOM   3782  H HD3  . LYS B  2 37  ? 213.78630 158.45323 157.43421 1.000 83.70309  ? 37  LYS H HD3  1 
ATOM   3783  H HE2  . LYS B  2 37  ? 215.53338 156.93808 157.92765 1.000 83.59064  ? 37  LYS H HE2  1 
ATOM   3784  H HE3  . LYS B  2 37  ? 214.76464 156.54516 156.59390 1.000 83.68954  ? 37  LYS H HE3  1 
ATOM   3785  H HZ1  . LYS B  2 37  ? 217.06181 156.45154 156.37485 1.000 83.67102  ? 37  LYS H HZ1  1 
ATOM   3786  H HZ2  . LYS B  2 37  ? 216.48221 157.35414 155.40094 1.000 83.67297  ? 37  LYS H HZ2  1 
ATOM   3787  H HZ3  . LYS B  2 37  ? 217.14730 157.88392 156.57417 1.000 83.73571  ? 37  LYS H HZ3  1 
ATOM   3788  N N    . MET B  2 38  ? 214.79348 160.31120 152.25208 1.000 78.43970  ? 38  MET H N    1 
ATOM   3789  C CA   . MET B  2 38  ? 215.93221 160.65072 151.41440 1.000 79.35945  ? 38  MET H CA   1 
ATOM   3790  C C    . MET B  2 38  ? 217.24128 160.31387 152.11679 1.000 77.71770  ? 38  MET H C    1 
ATOM   3791  O O    . MET B  2 38  ? 217.37452 160.44883 153.33578 1.000 79.90104  ? 38  MET H O    1 
ATOM   3792  C CB   . MET B  2 38  ? 215.90305 162.13500 151.05305 1.000 81.85039  ? 38  MET H CB   1 
ATOM   3793  C CG   . MET B  2 38  ? 214.75849 162.52512 150.13138 1.000 81.18842  ? 38  MET H CG   1 
ATOM   3794  S SD   . MET B  2 38  ? 214.82846 161.70029 148.52844 1.000 84.40441  ? 38  MET H SD   1 
ATOM   3795  C CE   . MET B  2 38  ? 216.39397 162.30233 147.90269 1.000 79.58689  ? 38  MET H CE   1 
ATOM   3796  H H    . MET B  2 38  ? 214.32767 160.98634 152.50998 1.000 79.91480  ? 38  MET H H    1 
ATOM   3797  H HA   . MET B  2 38  ? 215.87973 160.13950 150.59208 1.000 79.43581  ? 38  MET H HA   1 
ATOM   3798  H HB2  . MET B  2 38  ? 215.81189 162.65101 151.86952 1.000 79.82581  ? 38  MET H HB2  1 
ATOM   3799  H HB3  . MET B  2 38  ? 216.73523 162.36648 150.61237 1.000 79.85780  ? 38  MET H HB3  1 
ATOM   3800  H HG2  . MET B  2 38  ? 213.91915 162.28548 150.55405 1.000 79.83296  ? 38  MET H HG2  1 
ATOM   3801  H HG3  . MET B  2 38  ? 214.79058 163.48212 149.97753 1.000 79.60162  ? 38  MET H HG3  1 
ATOM   3802  H HE1  . MET B  2 38  ? 216.47817 162.05008 146.97049 1.000 79.29759  ? 38  MET H HE1  1 
ATOM   3803  H HE2  . MET B  2 38  ? 216.41675 163.26822 147.98767 1.000 79.57711  ? 38  MET H HE2  1 
ATOM   3804  H HE3  . MET B  2 38  ? 217.11386 161.90788 148.41915 1.000 79.42566  ? 38  MET H HE3  1 
ATOM   3805  N N    . VAL B  2 39  ? 218.21630 159.86567 151.32448 1.000 73.86586  ? 39  VAL H N    1 
ATOM   3806  C CA   . VAL B  2 39  ? 219.54413 159.53369 151.81563 1.000 75.08230  ? 39  VAL H CA   1 
ATOM   3807  C C    . VAL B  2 39  ? 220.61872 160.38963 151.16053 1.000 73.94314  ? 39  VAL H C    1 
ATOM   3808  O O    . VAL B  2 39  ? 221.53057 160.87404 151.83970 1.000 77.15966  ? 39  VAL H O    1 
ATOM   3809  C CB   . VAL B  2 39  ? 219.85254 158.03469 151.61195 1.000 77.04260  ? 39  VAL H CB   1 
ATOM   3810  C CG1  . VAL B  2 39  ? 221.30285 157.73690 151.95513 1.000 76.13104  ? 39  VAL H CG1  1 
ATOM   3811  C CG2  . VAL B  2 39  ? 218.91670 157.18204 152.45238 1.000 78.03332  ? 39  VAL H CG2  1 
ATOM   3812  H H    . VAL B  2 39  ? 218.12483 159.74308 150.47817 1.000 76.19042  ? 39  VAL H H    1 
ATOM   3813  H HA   . VAL B  2 39  ? 219.57550 159.70955 152.76883 1.000 76.28698  ? 39  VAL H HA   1 
ATOM   3814  H HB   . VAL B  2 39  ? 219.71198 157.80538 150.68054 1.000 76.16000  ? 39  VAL H HB   1 
ATOM   3815  H HG11 . VAL B  2 39  ? 221.39825 156.78467 152.11320 1.000 76.03900  ? 39  VAL H HG11 1 
ATOM   3816  H HG12 . VAL B  2 39  ? 221.86763 158.00501 151.21329 1.000 75.97646  ? 39  VAL H HG12 1 
ATOM   3817  H HG13 . VAL B  2 39  ? 221.54627 158.22910 152.75475 1.000 76.27088  ? 39  VAL H HG13 1 
ATOM   3818  H HG21 . VAL B  2 39  ? 219.12484 156.24632 152.30416 1.000 76.38724  ? 39  VAL H HG21 1 
ATOM   3819  H HG22 . VAL B  2 39  ? 219.04163 157.40456 153.38816 1.000 76.51804  ? 39  VAL H HG22 1 
ATOM   3820  H HG23 . VAL B  2 39  ? 218.00133 157.36329 152.18805 1.000 76.58412  ? 39  VAL H HG23 1 
ATOM   3821  N N    . LEU B  2 40  ? 220.53632 160.58960 149.84803 1.000 73.48790  ? 40  LEU H N    1 
ATOM   3822  C CA   . LEU B  2 40  ? 221.55488 161.34899 149.13806 1.000 71.20855  ? 40  LEU H CA   1 
ATOM   3823  C C    . LEU B  2 40  ? 220.97436 161.93271 147.85957 1.000 72.78414  ? 40  LEU H C    1 
ATOM   3824  O O    . LEU B  2 40  ? 220.16899 161.28872 147.18315 1.000 76.01626  ? 40  LEU H O    1 
ATOM   3825  C CB   . LEU B  2 40  ? 222.76694 160.47072 148.81228 1.000 72.14053  ? 40  LEU H CB   1 
ATOM   3826  C CG   . LEU B  2 40  ? 223.80244 161.07793 147.86598 1.000 74.21950  ? 40  LEU H CG   1 
ATOM   3827  C CD1  . LEU B  2 40  ? 225.19970 160.68125 148.29541 1.000 76.15381  ? 40  LEU H CD1  1 
ATOM   3828  C CD2  . LEU B  2 40  ? 223.55129 160.64768 146.42790 1.000 73.71949  ? 40  LEU H CD2  1 
ATOM   3829  H H    . LEU B  2 40  ? 219.90160 160.29501 149.34802 1.000 74.29365  ? 40  LEU H H    1 
ATOM   3830  H HA   . LEU B  2 40  ? 221.85375 162.08275 149.69744 1.000 73.57682  ? 40  LEU H HA   1 
ATOM   3831  H HB2  . LEU B  2 40  ? 223.22194 160.26182 149.64297 1.000 73.77812  ? 40  LEU H HB2  1 
ATOM   3832  H HB3  . LEU B  2 40  ? 222.44843 159.65005 148.40593 1.000 73.49353  ? 40  LEU H HB3  1 
ATOM   3833  H HG   . LEU B  2 40  ? 223.74065 162.04502 147.90687 1.000 73.90117  ? 40  LEU H HG   1 
ATOM   3834  H HD11 . LEU B  2 40  ? 225.83858 161.10368 147.70088 1.000 74.02669  ? 40  LEU H HD11 1 
ATOM   3835  H HD12 . LEU B  2 40  ? 225.34800 160.98009 149.20628 1.000 74.15684  ? 40  LEU H HD12 1 
ATOM   3836  H HD13 . LEU B  2 40  ? 225.28451 159.71634 148.24465 1.000 74.07284  ? 40  LEU H HD13 1 
ATOM   3837  H HD21 . LEU B  2 40  ? 224.28006 160.96717 145.87321 1.000 73.85539  ? 40  LEU H HD21 1 
ATOM   3838  H HD22 . LEU B  2 40  ? 223.50895 159.67947 146.39129 1.000 73.49908  ? 40  LEU H HD22 1 
ATOM   3839  H HD23 . LEU B  2 40  ? 222.71429 161.02575 146.11881 1.000 73.74437  ? 40  LEU H HD23 1 
ATOM   3840  N N    . THR B  2 41  ? 221.40003 163.15211 147.53454 1.000 75.54226  ? 41  THR H N    1 
ATOM   3841  C CA   . THR B  2 41  ? 221.00956 163.82402 146.30441 1.000 73.50728  ? 41  THR H CA   1 
ATOM   3842  C C    . THR B  2 41  ? 222.25256 164.39812 145.64177 1.000 74.32146  ? 41  THR H C    1 
ATOM   3843  O O    . THR B  2 41  ? 223.19287 164.81729 146.32076 1.000 80.70313  ? 41  THR H O    1 
ATOM   3844  C CB   . THR B  2 41  ? 219.99702 164.94526 146.56883 1.000 76.04225  ? 41  THR H CB   1 
ATOM   3845  O OG1  . THR B  2 41  ? 218.84413 164.41068 147.23021 1.000 75.15537  ? 41  THR H OG1  1 
ATOM   3846  C CG2  . THR B  2 41  ? 219.57495 165.59775 145.26836 1.000 77.20497  ? 41  THR H CG2  1 
ATOM   3847  H H    . THR B  2 41  ? 221.92928 163.61936 148.02564 1.000 76.31180  ? 41  THR H H    1 
ATOM   3848  H HA   . THR B  2 41  ? 220.60714 163.18287 145.69792 1.000 75.68912  ? 41  THR H HA   1 
ATOM   3849  H HB   . THR B  2 41  ? 220.40581 165.62143 147.13164 1.000 76.08576  ? 41  THR H HB   1 
ATOM   3850  H HG1  . THR B  2 41  ? 219.06072 164.10218 147.98095 1.000 76.03082  ? 41  THR H HG1  1 
ATOM   3851  H HG21 . THR B  2 41  ? 218.74643 166.08570 145.39616 1.000 75.90663  ? 41  THR H HG21 1 
ATOM   3852  H HG22 . THR B  2 41  ? 220.26073 166.21392 144.96730 1.000 76.12376  ? 41  THR H HG22 1 
ATOM   3853  H HG23 . THR B  2 41  ? 219.43932 164.91958 144.58867 1.000 76.02268  ? 41  THR H HG23 1 
ATOM   3854  N N    . MET B  2 42  ? 222.25303 164.41300 144.31077 1.000 73.01323  ? 42  MET H N    1 
ATOM   3855  C CA   . MET B  2 42  ? 223.37048 164.94247 143.52983 1.000 74.25171  ? 42  MET H CA   1 
ATOM   3856  C C    . MET B  2 42  ? 222.85808 165.86561 142.43166 1.000 79.76824  ? 42  MET H C    1 
ATOM   3857  O O    . MET B  2 42  ? 223.20106 165.73088 141.25544 1.000 81.18896  ? 42  MET H O    1 
ATOM   3858  C CB   . MET B  2 42  ? 224.21517 163.82317 142.93113 1.000 76.67107  ? 42  MET H CB   1 
ATOM   3859  C CG   . MET B  2 42  ? 225.65806 164.23104 142.68006 1.000 79.04731  ? 42  MET H CG   1 
ATOM   3860  S SD   . MET B  2 42  ? 226.38455 163.48711 141.20947 1.000 88.46867  ? 42  MET H SD   1 
ATOM   3861  C CE   . MET B  2 42  ? 225.61533 164.46637 139.92312 1.000 78.68365  ? 42  MET H CE   1 
ATOM   3862  H H    . MET B  2 42  ? 221.60563 164.11759 143.82778 1.000 77.64957  ? 42  MET H H    1 
ATOM   3863  H HA   . MET B  2 42  ? 223.94380 165.45675 144.11898 1.000 77.67995  ? 42  MET H HA   1 
ATOM   3864  H HB2  . MET B  2 42  ? 224.22172 163.07341 143.54645 1.000 78.02371  ? 42  MET H HB2  1 
ATOM   3865  H HB3  . MET B  2 42  ? 223.82885 163.55054 142.08413 1.000 78.10303  ? 42  MET H HB3  1 
ATOM   3866  H HG2  . MET B  2 42  ? 225.69495 165.19444 142.57279 1.000 78.19425  ? 42  MET H HG2  1 
ATOM   3867  H HG3  . MET B  2 42  ? 226.19450 163.96508 143.44311 1.000 78.58077  ? 42  MET H HG3  1 
ATOM   3868  H HE1  . MET B  2 42  ? 226.03563 164.25729 139.07480 1.000 78.04622  ? 42  MET H HE1  1 
ATOM   3869  H HE2  . MET B  2 42  ? 224.66983 164.25338 139.88630 1.000 78.36140  ? 42  MET H HE2  1 
ATOM   3870  H HE3  . MET B  2 42  ? 225.73637 165.40688 140.12758 1.000 78.21303  ? 42  MET H HE3  1 
ATOM   3871  N N    . MET B  2 43  ? 222.02471 166.83187 142.81408 1.000 87.24210  ? 43  MET H N    1 
ATOM   3872  C CA   . MET B  2 43  ? 221.32751 167.65834 141.83406 1.000 88.91076  ? 43  MET H CA   1 
ATOM   3873  C C    . MET B  2 43  ? 222.28565 168.54415 141.04723 1.000 89.22862  ? 43  MET H C    1 
ATOM   3874  O O    . MET B  2 43  ? 222.79500 169.53917 141.57212 1.000 86.70270  ? 43  MET H O    1 
ATOM   3875  C CB   . MET B  2 43  ? 220.27315 168.52720 142.52442 1.000 87.21539  ? 43  MET H CB   1 
ATOM   3876  C CG   . MET B  2 43  ? 218.91727 167.85764 142.67179 1.000 87.22141  ? 43  MET H CG   1 
ATOM   3877  S SD   . MET B  2 43  ? 217.77070 168.80967 143.68753 1.000 94.17239  ? 43  MET H SD   1 
ATOM   3878  C CE   . MET B  2 43  ? 217.62383 170.31258 142.72412 1.000 86.39902  ? 43  MET H CE   1 
ATOM   3879  H H    . MET B  2 43  ? 221.84692 167.02693 143.63263 1.000 85.90116  ? 43  MET H H    1 
ATOM   3880  H HA   . MET B  2 43  ? 220.86514 167.07513 141.21201 1.000 86.08452  ? 43  MET H HA   1 
ATOM   3881  H HB2  . MET B  2 43  ? 220.58862 168.75486 143.41296 1.000 86.26392  ? 43  MET H HB2  1 
ATOM   3882  H HB3  . MET B  2 43  ? 220.14917 169.33601 142.00378 1.000 86.16528  ? 43  MET H HB3  1 
ATOM   3883  H HG2  . MET B  2 43  ? 218.52064 167.75538 141.79256 1.000 85.91948  ? 43  MET H HG2  1 
ATOM   3884  H HG3  . MET B  2 43  ? 219.03555 166.98839 143.08236 1.000 85.71823  ? 43  MET H HG3  1 
ATOM   3885  H HE1  . MET B  2 43  ? 216.96924 170.89246 143.14383 1.000 86.14451  ? 43  MET H HE1  1 
ATOM   3886  H HE2  . MET B  2 43  ? 218.48641 170.75505 142.69407 1.000 86.11839  ? 43  MET H HE2  1 
ATOM   3887  H HE3  . MET B  2 43  ? 217.33623 170.08460 141.82626 1.000 86.11185  ? 43  MET H HE3  1 
ATOM   3888  N N    . SER B  2 44  ? 222.52063 168.19595 139.78206 1.000 91.94065  ? 44  SER H N    1 
ATOM   3889  C CA   . SER B  2 44  ? 223.30084 169.03070 138.86868 1.000 91.29876  ? 44  SER H CA   1 
ATOM   3890  C C    . SER B  2 44  ? 224.67007 169.36433 139.45377 1.000 90.48653  ? 44  SER H C    1 
ATOM   3891  O O    . SER B  2 44  ? 225.15350 170.49432 139.35818 1.000 91.60430  ? 44  SER H O    1 
ATOM   3892  C CB   . SER B  2 44  ? 222.53660 170.30786 138.51580 1.000 90.15523  ? 44  SER H CB   1 
ATOM   3893  O OG   . SER B  2 44  ? 223.26816 171.10515 137.60052 1.000 89.37229  ? 44  SER H OG   1 
ATOM   3894  H H    . SER B  2 44  ? 222.23454 167.46808 139.42398 1.000 89.02811  ? 44  SER H H    1 
ATOM   3895  H HA   . SER B  2 44  ? 223.44507 168.53793 138.04572 1.000 89.17065  ? 44  SER H HA   1 
ATOM   3896  H HB2  . SER B  2 44  ? 221.68760 170.06604 138.11362 1.000 89.35060  ? 44  SER H HB2  1 
ATOM   3897  H HB3  . SER B  2 44  ? 222.38501 170.81845 139.32651 1.000 89.48527  ? 44  SER H HB3  1 
ATOM   3898  H HG   . SER B  2 44  ? 223.98986 171.35630 137.94923 1.000 89.52608  ? 44  SER H HG   1 
ATOM   3899  N N    . GLY B  2 45  ? 225.30293 168.36798 140.06965 1.000 86.99589  ? 45  GLY H N    1 
ATOM   3900  C CA   . GLY B  2 45  ? 226.61738 168.53560 140.64857 1.000 86.81971  ? 45  GLY H CA   1 
ATOM   3901  C C    . GLY B  2 45  ? 226.62549 169.01998 142.08154 1.000 86.81519  ? 45  GLY H C    1 
ATOM   3902  O O    . GLY B  2 45  ? 227.66757 168.92814 142.74301 1.000 86.55630  ? 45  GLY H O    1 
ATOM   3903  H H    . GLY B  2 45  ? 224.98096 167.57597 140.16179 1.000 85.94062  ? 45  GLY H H    1 
ATOM   3904  H HA2  . GLY B  2 45  ? 227.08536 167.68653 140.61753 1.000 86.13283  ? 45  GLY H HA2  1 
ATOM   3905  H HA3  . GLY B  2 45  ? 227.11722 169.17320 140.11511 1.000 86.01444  ? 45  GLY H HA3  1 
ATOM   3906  N N    . ASP B  2 46  ? 225.50446 169.52922 142.58240 1.000 87.00096  ? 46  ASP H N    1 
ATOM   3907  C CA   . ASP B  2 46  ? 225.38105 169.95534 143.96897 1.000 85.18721  ? 46  ASP H CA   1 
ATOM   3908  C C    . ASP B  2 46  ? 224.94164 168.75784 144.79939 1.000 85.10585  ? 46  ASP H C    1 
ATOM   3909  O O    . ASP B  2 46  ? 223.82432 168.25431 144.62930 1.000 88.48990  ? 46  ASP H O    1 
ATOM   3910  C CB   . ASP B  2 46  ? 224.38168 171.10313 144.10119 1.000 86.59949  ? 46  ASP H CB   1 
ATOM   3911  C CG   . ASP B  2 46  ? 224.76499 172.30738 143.26513 1.000 88.55188  ? 46  ASP H CG   1 
ATOM   3912  O OD1  . ASP B  2 46  ? 225.97538 172.51088 143.03401 1.000 89.00173  ? 46  ASP H OD1  1 
ATOM   3913  O OD2  . ASP B  2 46  ? 223.85644 173.05066 142.83900 1.000 88.06095  ? 46  ASP H OD2  1 
ATOM   3914  H H    . ASP B  2 46  ? 224.78403 169.63946 142.12579 1.000 86.80529  ? 46  ASP H H    1 
ATOM   3915  H HA   . ASP B  2 46  ? 226.24294 170.25784 144.29501 1.000 86.48210  ? 46  ASP H HA   1 
ATOM   3916  H HB2  . ASP B  2 46  ? 223.50930 170.79819 143.80642 1.000 86.70362  ? 46  ASP H HB2  1 
ATOM   3917  H HB3  . ASP B  2 46  ? 224.34060 171.38212 145.02910 1.000 86.56742  ? 46  ASP H HB3  1 
ATOM   3918  N N    . MET B  2 47  ? 225.82415 168.29761 145.67691 1.000 72.70562  ? 47  MET H N    1 
ATOM   3919  C CA   . MET B  2 47  ? 225.57386 167.11145 146.47663 1.000 72.37703  ? 47  MET H CA   1 
ATOM   3920  C C    . MET B  2 47  ? 224.90280 167.49341 147.78997 1.000 71.40180  ? 47  MET H C    1 
ATOM   3921  O O    . MET B  2 47  ? 224.94506 168.64481 148.22845 1.000 73.95939  ? 47  MET H O    1 
ATOM   3922  C CB   . MET B  2 47  ? 226.88091 166.36455 146.74358 1.000 70.76933  ? 47  MET H CB   1 
ATOM   3923  C CG   . MET B  2 47  ? 226.69651 164.92383 147.18155 1.000 70.81474  ? 47  MET H CG   1 
ATOM   3924  S SD   . MET B  2 47  ? 228.24616 164.00211 147.24461 1.000 77.28580  ? 47  MET H SD   1 
ATOM   3925  C CE   . MET B  2 47  ? 228.78135 164.08080 145.53541 1.000 69.16155  ? 47  MET H CE   1 
ATOM   3926  H H    . MET B  2 47  ? 226.58636 168.66490 145.83166 1.000 73.57476  ? 47  MET H H    1 
ATOM   3927  H HA   . MET B  2 47  ? 224.98659 166.51765 145.98343 1.000 73.84756  ? 47  MET H HA   1 
ATOM   3928  H HB2  . MET B  2 47  ? 227.40700 166.36506 145.92916 1.000 72.82634  ? 47  MET H HB2  1 
ATOM   3929  H HB3  . MET B  2 47  ? 227.36524 166.82668 147.44552 1.000 72.96345  ? 47  MET H HB3  1 
ATOM   3930  H HG2  . MET B  2 47  ? 226.30576 164.91085 148.06898 1.000 72.28782  ? 47  MET H HG2  1 
ATOM   3931  H HG3  . MET B  2 47  ? 226.10795 164.47651 146.55336 1.000 72.83727  ? 47  MET H HG3  1 
ATOM   3932  H HE1  . MET B  2 47  ? 229.49274 163.43543 145.39803 1.000 72.14766  ? 47  MET H HE1  1 
ATOM   3933  H HE2  . MET B  2 47  ? 228.02933 163.87185 144.95948 1.000 72.60462  ? 47  MET H HE2  1 
ATOM   3934  H HE3  . MET B  2 47  ? 229.10431 164.97536 145.34555 1.000 72.18998  ? 47  MET H HE3  1 
ATOM   3935  N N    . ASN B  2 48  ? 224.26830 166.50547 148.41363 1.000 73.06895  ? 48  ASN H N    1 
ATOM   3936  C CA   . ASN B  2 48  ? 223.54897 166.74700 149.66064 1.000 76.30515  ? 48  ASN H CA   1 
ATOM   3937  C C    . ASN B  2 48  ? 223.30693 165.41488 150.34762 1.000 78.13695  ? 48  ASN H C    1 
ATOM   3938  O O    . ASN B  2 48  ? 222.77184 164.48762 149.73075 1.000 80.39660  ? 48  ASN H O    1 
ATOM   3939  C CB   . ASN B  2 48  ? 222.22854 167.46971 149.39362 1.000 75.99464  ? 48  ASN H CB   1 
ATOM   3940  C CG   . ASN B  2 48  ? 221.55960 167.95213 150.66456 1.000 77.92724  ? 48  ASN H CG   1 
ATOM   3941  O OD1  . ASN B  2 48  ? 221.63221 167.30009 151.70561 1.000 78.29510  ? 48  ASN H OD1  1 
ATOM   3942  N ND2  . ASN B  2 48  ? 220.90390 169.10391 150.58604 1.000 77.64516  ? 48  ASN H ND2  1 
ATOM   3943  H H    . ASN B  2 48  ? 224.23802 165.69141 148.13798 1.000 76.38954  ? 48  ASN H H    1 
ATOM   3944  H HA   . ASN B  2 48  ? 224.09077 167.30048 150.24467 1.000 76.78248  ? 48  ASN H HA   1 
ATOM   3945  H HB2  . ASN B  2 48  ? 222.39845 168.24192 148.83181 1.000 76.58499  ? 48  ASN H HB2  1 
ATOM   3946  H HB3  . ASN B  2 48  ? 221.61994 166.86094 148.94637 1.000 76.54361  ? 48  ASN H HB3  1 
ATOM   3947  H HD21 . ASN B  2 48  ? 220.50747 169.42115 151.28023 1.000 76.76872  ? 48  ASN H HD21 1 
ATOM   3948  H HD22 . ASN B  2 48  ? 220.87513 169.53243 149.84101 1.000 76.86682  ? 48  ASN H HD22 1 
ATOM   3949  N N    . ILE B  2 49  ? 223.69747 165.32188 151.61544 1.000 80.29471  ? 49  ILE H N    1 
ATOM   3950  C CA   . ILE B  2 49  ? 223.50999 164.12610 152.42563 1.000 79.68877  ? 49  ILE H CA   1 
ATOM   3951  C C    . ILE B  2 49  ? 222.78996 164.53348 153.70184 1.000 82.39819  ? 49  ILE H C    1 
ATOM   3952  O O    . ILE B  2 49  ? 223.16402 165.52196 154.34355 1.000 84.46340  ? 49  ILE H O    1 
ATOM   3953  C CB   . ILE B  2 49  ? 224.84873 163.43929 152.74672 1.000 79.59133  ? 49  ILE H CB   1 
ATOM   3954  C CG1  . ILE B  2 49  ? 225.68615 163.29493 151.47458 1.000 81.08893  ? 49  ILE H CG1  1 
ATOM   3955  C CG2  . ILE B  2 49  ? 224.60200 162.07615 153.37424 1.000 81.83300  ? 49  ILE H CG2  1 
ATOM   3956  C CD1  . ILE B  2 49  ? 227.02163 162.62034 151.69046 1.000 82.34686  ? 49  ILE H CD1  1 
ATOM   3957  H H    . ILE B  2 49  ? 224.08661 165.96070 152.04019 1.000 80.83676  ? 49  ILE H H    1 
ATOM   3958  H HA   . ILE B  2 49  ? 222.94988 163.49487 151.94767 1.000 80.87198  ? 49  ILE H HA   1 
ATOM   3959  H HB   . ILE B  2 49  ? 225.33622 163.98951 153.37965 1.000 80.90618  ? 49  ILE H HB   1 
ATOM   3960  H HG12 . ILE B  2 49  ? 225.18768 162.76753 150.83081 1.000 81.13910  ? 49  ILE H HG12 1 
ATOM   3961  H HG13 . ILE B  2 49  ? 225.86217 164.17660 151.11094 1.000 80.75421  ? 49  ILE H HG13 1 
ATOM   3962  H HG21 . ILE B  2 49  ? 225.44601 161.70816 153.67838 1.000 81.30906  ? 49  ILE H HG21 1 
ATOM   3963  H HG22 . ILE B  2 49  ? 223.99851 162.17689 154.12658 1.000 81.16647  ? 49  ILE H HG22 1 
ATOM   3964  H HG23 . ILE B  2 49  ? 224.20539 161.49153 152.70966 1.000 80.95410  ? 49  ILE H HG23 1 
ATOM   3965  H HD11 . ILE B  2 49  ? 227.55933 162.72415 150.88995 1.000 81.05220  ? 49  ILE H HD11 1 
ATOM   3966  H HD12 . ILE B  2 49  ? 227.46672 163.03728 152.44468 1.000 81.41879  ? 49  ILE H HD12 1 
ATOM   3967  H HD13 . ILE B  2 49  ? 226.87558 161.67884 151.87162 1.000 81.32375  ? 49  ILE H HD13 1 
ATOM   3968  N N    . TRP B  2 50  ? 221.76153 163.77466 154.06510 1.000 84.77298  ? 50  TRP H N    1 
ATOM   3969  C CA   . TRP B  2 50  ? 220.95267 164.10964 155.22069 1.000 85.48639  ? 50  TRP H CA   1 
ATOM   3970  C C    . TRP B  2 50  ? 221.71956 163.83635 156.51409 1.000 88.60608  ? 50  TRP H C    1 
ATOM   3971  O O    . TRP B  2 50  ? 222.70502 163.09471 156.52097 1.000 89.27500  ? 50  TRP H O    1 
ATOM   3972  C CB   . TRP B  2 50  ? 219.64831 163.31939 155.19516 1.000 86.58961  ? 50  TRP H CB   1 
ATOM   3973  C CG   . TRP B  2 50  ? 218.53423 164.03606 154.49107 1.000 85.65788  ? 50  TRP H CG   1 
ATOM   3974  C CD1  . TRP B  2 50  ? 217.30553 164.33464 155.00038 1.000 85.35914  ? 50  TRP H CD1  1 
ATOM   3975  C CD2  . TRP B  2 50  ? 218.55121 164.55698 153.15484 1.000 83.68850  ? 50  TRP H CD2  1 
ATOM   3976  N NE1  . TRP B  2 50  ? 216.55364 165.00135 154.06478 1.000 85.10485  ? 50  TRP H NE1  1 
ATOM   3977  C CE2  . TRP B  2 50  ? 217.29574 165.15056 152.92329 1.000 83.49103  ? 50  TRP H CE2  1 
ATOM   3978  C CE3  . TRP B  2 50  ? 219.50381 164.57533 152.13165 1.000 83.45355  ? 50  TRP H CE3  1 
ATOM   3979  C CZ2  . TRP B  2 50  ? 216.96862 165.75602 151.71350 1.000 85.17460  ? 50  TRP H CZ2  1 
ATOM   3980  C CZ3  . TRP B  2 50  ? 219.17687 165.17542 150.93211 1.000 85.28933  ? 50  TRP H CZ3  1 
ATOM   3981  C CH2  . TRP B  2 50  ? 217.92036 165.75810 150.73261 1.000 86.03421  ? 50  TRP H CH2  1 
ATOM   3982  H H    . TRP B  2 50  ? 221.51469 163.05997 153.65535 1.000 84.41634  ? 50  TRP H H    1 
ATOM   3983  H HA   . TRP B  2 50  ? 220.73645 165.05405 155.18560 1.000 84.47654  ? 50  TRP H HA   1 
ATOM   3984  H HB2  . TRP B  2 50  ? 219.79888 162.47888 154.73523 1.000 84.80342  ? 50  TRP H HB2  1 
ATOM   3985  H HB3  . TRP B  2 50  ? 219.36531 163.14986 156.10726 1.000 85.14855  ? 50  TRP H HB3  1 
ATOM   3986  H HD1  . TRP B  2 50  ? 217.01721 164.11511 155.85666 1.000 85.01953  ? 50  TRP H HD1  1 
ATOM   3987  H HE1  . TRP B  2 50  ? 215.74831 165.28099 154.17792 1.000 84.95289  ? 50  TRP H HE1  1 
ATOM   3988  H HE3  . TRP B  2 50  ? 220.34075 164.19062 152.25315 1.000 84.13869  ? 50  TRP H HE3  1 
ATOM   3989  H HZ2  . TRP B  2 50  ? 216.13414 166.14367 151.57790 1.000 84.96039  ? 50  TRP H HZ2  1 
ATOM   3990  H HZ3  . TRP B  2 50  ? 219.80335 165.19314 150.24482 1.000 84.29202  ? 50  TRP H HZ3  1 
ATOM   3991  H HH2  . TRP B  2 50  ? 217.72860 166.15527 149.91382 1.000 84.76361  ? 50  TRP H HH2  1 
ATOM   3992  N N    . PRO B  2 51  ? 221.28492 164.43610 157.62652 1.000 91.67569  ? 51  PRO H N    1 
ATOM   3993  C CA   . PRO B  2 51  ? 222.05854 164.31072 158.87385 1.000 90.89239  ? 51  PRO H CA   1 
ATOM   3994  C C    . PRO B  2 51  ? 222.26718 162.87757 159.32733 1.000 91.23336  ? 51  PRO H C    1 
ATOM   3995  O O    . PRO B  2 51  ? 223.33945 162.55568 159.85441 1.000 90.93119  ? 51  PRO H O    1 
ATOM   3996  C CB   . PRO B  2 51  ? 221.21749 165.10025 159.88812 1.000 89.57202  ? 51  PRO H CB   1 
ATOM   3997  C CG   . PRO B  2 51  ? 220.35974 166.00201 159.07024 1.000 90.25009  ? 51  PRO H CG   1 
ATOM   3998  C CD   . PRO B  2 51  ? 220.07848 165.26085 157.80489 1.000 89.37889  ? 51  PRO H CD   1 
ATOM   3999  H HA   . PRO B  2 51  ? 222.92179 164.74100 158.77454 1.000 89.84482  ? 51  PRO H HA   1 
ATOM   4000  H HB2  . PRO B  2 51  ? 220.67327 164.48812 160.40774 1.000 89.80925  ? 51  PRO H HB2  1 
ATOM   4001  H HB3  . PRO B  2 51  ? 221.80174 165.61534 160.46640 1.000 89.91122  ? 51  PRO H HB3  1 
ATOM   4002  H HG2  . PRO B  2 51  ? 219.53576 166.18736 159.54705 1.000 89.91174  ? 51  PRO H HG2  1 
ATOM   4003  H HG3  . PRO B  2 51  ? 220.83860 166.82469 158.88364 1.000 90.07749  ? 51  PRO H HG3  1 
ATOM   4004  H HD2  . PRO B  2 51  ? 219.29534 164.69789 157.90788 1.000 89.57654  ? 51  PRO H HD2  1 
ATOM   4005  H HD3  . PRO B  2 51  ? 219.97578 165.88412 157.06928 1.000 89.52576  ? 51  PRO H HD3  1 
ATOM   4006  N N    . GLU B  2 52  ? 221.27667 162.00315 159.14116 1.000 83.76499  ? 52  GLU H N    1 
ATOM   4007  C CA   . GLU B  2 52  ? 221.40177 160.63532 159.63410 1.000 81.76365  ? 52  GLU H CA   1 
ATOM   4008  C C    . GLU B  2 52  ? 222.50173 159.87731 158.89943 1.000 83.50994  ? 52  GLU H C    1 
ATOM   4009  O O    . GLU B  2 52  ? 222.96856 158.83493 159.37348 1.000 82.94183  ? 52  GLU H O    1 
ATOM   4010  C CB   . GLU B  2 52  ? 220.06390 159.90948 159.49674 1.000 82.06470  ? 52  GLU H CB   1 
ATOM   4011  C CG   . GLU B  2 52  ? 220.05604 158.50237 160.07181 1.000 83.48821  ? 52  GLU H CG   1 
ATOM   4012  C CD   . GLU B  2 52  ? 218.69305 157.84384 159.98155 1.000 86.05642  ? 52  GLU H CD   1 
ATOM   4013  O OE1  . GLU B  2 52  ? 217.75168 158.48934 159.47426 1.000 84.62387  ? 52  GLU H OE1  1 
ATOM   4014  O OE2  . GLU B  2 52  ? 218.56280 156.68060 160.41752 1.000 84.40824  ? 52  GLU H OE2  1 
ATOM   4015  H H    . GLU B  2 52  ? 220.53570 162.17458 158.73973 1.000 83.58558  ? 52  GLU H H    1 
ATOM   4016  H HA   . GLU B  2 52  ? 221.63328 160.66038 160.57567 1.000 83.48315  ? 52  GLU H HA   1 
ATOM   4017  H HB2  . GLU B  2 52  ? 219.38314 160.42167 159.96038 1.000 83.35468  ? 52  GLU H HB2  1 
ATOM   4018  H HB3  . GLU B  2 52  ? 219.83995 159.84449 158.55507 1.000 83.49884  ? 52  GLU H HB3  1 
ATOM   4019  H HG2  . GLU B  2 52  ? 220.68456 157.95264 159.57892 1.000 83.49523  ? 52  GLU H HG2  1 
ATOM   4020  H HG3  . GLU B  2 52  ? 220.30992 158.54085 161.00738 1.000 83.25816  ? 52  GLU H HG3  1 
ATOM   4021  N N    . TYR B  2 53  ? 222.93101 160.38392 157.74308 1.000 88.14857  ? 53  TYR H N    1 
ATOM   4022  C CA   . TYR B  2 53  ? 223.92776 159.71813 156.91396 1.000 88.07023  ? 53  TYR H CA   1 
ATOM   4023  C C    . TYR B  2 53  ? 225.06208 160.64426 156.49017 1.000 89.28388  ? 53  TYR H C    1 
ATOM   4024  O O    . TYR B  2 53  ? 225.89168 160.24920 155.66412 1.000 89.09166  ? 53  TYR H O    1 
ATOM   4025  C CB   . TYR B  2 53  ? 223.26023 159.12575 155.66987 1.000 88.47984  ? 53  TYR H CB   1 
ATOM   4026  C CG   . TYR B  2 53  ? 222.21332 158.07543 155.96207 1.000 89.78652  ? 53  TYR H CG   1 
ATOM   4027  C CD1  . TYR B  2 53  ? 220.89543 158.43150 156.21089 1.000 89.55189  ? 53  TYR H CD1  1 
ATOM   4028  C CD2  . TYR B  2 53  ? 222.54128 156.72710 155.97850 1.000 87.70581  ? 53  TYR H CD2  1 
ATOM   4029  C CE1  . TYR B  2 53  ? 219.93550 157.47544 156.47450 1.000 89.70134  ? 53  TYR H CE1  1 
ATOM   4030  C CE2  . TYR B  2 53  ? 221.58822 155.76353 156.24087 1.000 87.42670  ? 53  TYR H CE2  1 
ATOM   4031  C CZ   . TYR B  2 53  ? 220.28675 156.14293 156.48795 1.000 89.21088  ? 53  TYR H CZ   1 
ATOM   4032  O OH   . TYR B  2 53  ? 219.33249 155.18681 156.75009 1.000 88.20527  ? 53  TYR H OH   1 
ATOM   4033  H H    . TYR B  2 53  ? 222.65258 161.12634 157.41104 1.000 87.47647  ? 53  TYR H H    1 
ATOM   4034  H HA   . TYR B  2 53  ? 224.31857 158.98650 157.41622 1.000 87.28884  ? 53  TYR H HA   1 
ATOM   4035  H HB2  . TYR B  2 53  ? 222.82869 159.84245 155.17886 1.000 87.25093  ? 53  TYR H HB2  1 
ATOM   4036  H HB3  . TYR B  2 53  ? 223.93996 158.71463 155.11617 1.000 87.38561  ? 53  TYR H HB3  1 
ATOM   4037  H HD1  . TYR B  2 53  ? 220.65545 159.32993 156.20281 1.000 87.31691  ? 53  TYR H HD1  1 
ATOM   4038  H HD2  . TYR B  2 53  ? 223.41899 156.46836 155.81233 1.000 87.36114  ? 53  TYR H HD2  1 
ATOM   4039  H HE1  . TYR B  2 53  ? 219.05704 157.72924 156.64151 1.000 87.65835  ? 53  TYR H HE1  1 
ATOM   4040  H HE2  . TYR B  2 53  ? 221.82318 154.86368 156.25045 1.000 87.41890  ? 53  TYR H HE2  1 
ATOM   4041  H HH   . TYR B  2 53  ? 219.66568 154.41954 156.67329 1.000 87.41928  ? 53  TYR H HH   1 
ATOM   4042  N N    . LYS B  2 54  ? 225.12280 161.86408 157.03013 1.000 93.01888  ? 54  LYS H N    1 
ATOM   4043  C CA   . LYS B  2 54  ? 226.08517 162.84106 156.52784 1.000 93.25383  ? 54  LYS H CA   1 
ATOM   4044  C C    . LYS B  2 54  ? 227.52185 162.40301 156.78956 1.000 94.04082  ? 54  LYS H C    1 
ATOM   4045  O O    . LYS B  2 54  ? 228.40179 162.60038 155.94333 1.000 91.84319  ? 54  LYS H O    1 
ATOM   4046  C CB   . LYS B  2 54  ? 225.81958 164.21081 157.15460 1.000 91.86100  ? 54  LYS H CB   1 
ATOM   4047  C CG   . LYS B  2 54  ? 226.00190 164.27006 158.66330 1.000 93.94320  ? 54  LYS H CG   1 
ATOM   4048  C CD   . LYS B  2 54  ? 225.75466 165.67615 159.18694 1.000 93.26310  ? 54  LYS H CD   1 
ATOM   4049  C CE   . LYS B  2 54  ? 225.94370 165.75625 160.69206 1.000 92.44113  ? 54  LYS H CE   1 
ATOM   4050  N NZ   . LYS B  2 54  ? 225.73917 167.14044 161.20137 1.000 93.33610  ? 54  LYS H NZ   1 
ATOM   4051  H H    . LYS B  2 54  ? 224.62883 162.14475 157.67579 1.000 91.72033  ? 54  LYS H H    1 
ATOM   4052  H HA   . LYS B  2 54  ? 225.97250 162.92846 155.56909 1.000 92.01294  ? 54  LYS H HA   1 
ATOM   4053  H HB2  . LYS B  2 54  ? 226.42917 164.85417 156.76067 1.000 92.12876  ? 54  LYS H HB2  1 
ATOM   4054  H HB3  . LYS B  2 54  ? 224.90480 164.46756 156.95971 1.000 91.72409  ? 54  LYS H HB3  1 
ATOM   4055  H HG2  . LYS B  2 54  ? 225.37092 163.66950 159.08898 1.000 92.34453  ? 54  LYS H HG2  1 
ATOM   4056  H HG3  . LYS B  2 54  ? 226.91090 164.02145 158.89093 1.000 92.52930  ? 54  LYS H HG3  1 
ATOM   4057  H HD2  . LYS B  2 54  ? 226.38223 166.28695 158.76976 1.000 92.54880  ? 54  LYS H HD2  1 
ATOM   4058  H HD3  . LYS B  2 54  ? 224.84438 165.93961 158.98094 1.000 92.13572  ? 54  LYS H HD3  1 
ATOM   4059  H HE2  . LYS B  2 54  ? 225.29922 165.17549 161.12594 1.000 92.23934  ? 54  LYS H HE2  1 
ATOM   4060  H HE3  . LYS B  2 54  ? 226.84658 165.48108 160.91575 1.000 92.32859  ? 54  LYS H HE3  1 
ATOM   4061  H HZ1  . LYS B  2 54  ? 225.84037 167.15789 162.08537 1.000 92.50078  ? 54  LYS H HZ1  1 
ATOM   4062  H HZ2  . LYS B  2 54  ? 226.33262 167.69091 160.83120 1.000 92.52887  ? 54  LYS H HZ2  1 
ATOM   4063  H HZ3  . LYS B  2 54  ? 224.91917 167.42061 160.99829 1.000 92.38027  ? 54  LYS H HZ3  1 
ATOM   4064  N N    . ASN B  2 55  ? 227.78216 161.81362 157.95793 1.000 101.30377 ? 55  ASN H N    1 
ATOM   4065  C CA   . ASN B  2 55  ? 229.15761 161.50590 158.33914 1.000 100.74134 ? 55  ASN H CA   1 
ATOM   4066  C C    . ASN B  2 55  ? 229.68166 160.26313 157.62749 1.000 99.56259  ? 55  ASN H C    1 
ATOM   4067  O O    . ASN B  2 55  ? 230.86959 160.19057 157.29231 1.000 99.08965  ? 55  ASN H O    1 
ATOM   4068  C CB   . ASN B  2 55  ? 229.24819 161.32443 159.85415 1.000 100.06638 ? 55  ASN H CB   1 
ATOM   4069  C CG   . ASN B  2 55  ? 228.85735 162.57506 160.61601 1.000 101.22580 ? 55  ASN H CG   1 
ATOM   4070  O OD1  . ASN B  2 55  ? 229.12645 163.69315 160.17710 1.000 101.08782 ? 55  ASN H OD1  1 
ATOM   4071  N ND2  . ASN B  2 55  ? 228.21711 162.39177 161.76512 1.000 100.83721 ? 55  ASN H ND2  1 
ATOM   4072  H H    . ASN B  2 55  ? 227.18947 161.58542 158.53780 1.000 99.13460  ? 55  ASN H H    1 
ATOM   4073  H HA   . ASN B  2 55  ? 229.72641 162.25233 158.09353 1.000 99.34113  ? 55  ASN H HA   1 
ATOM   4074  H HB2  . ASN B  2 55  ? 228.65113 160.60897 160.12331 1.000 99.34438  ? 55  ASN H HB2  1 
ATOM   4075  H HB3  . ASN B  2 55  ? 230.16193 161.10167 160.09153 1.000 99.36146  ? 55  ASN H HB3  1 
ATOM   4076  H HD21 . ASN B  2 55  ? 227.97372 163.06971 162.23488 1.000 99.48355  ? 55  ASN H HD21 1 
ATOM   4077  H HD22 . ASN B  2 55  ? 228.04608 161.59481 162.03965 1.000 99.50842  ? 55  ASN H HD22 1 
ATOM   4078  N N    . ARG B  2 56  ? 228.81857 159.27975 157.38616 1.000 94.25915  ? 56  ARG H N    1 
ATOM   4079  C CA   . ARG B  2 56  ? 229.23571 157.92961 157.02056 1.000 95.28831  ? 56  ARG H CA   1 
ATOM   4080  C C    . ARG B  2 56  ? 228.67973 157.49576 155.66630 1.000 95.31725  ? 56  ARG H C    1 
ATOM   4081  O O    . ARG B  2 56  ? 228.14050 156.39648 155.52700 1.000 95.75131  ? 56  ARG H O    1 
ATOM   4082  C CB   . ARG B  2 56  ? 228.81738 156.93908 158.10411 1.000 94.83386  ? 56  ARG H CB   1 
ATOM   4083  C CG   . ARG B  2 56  ? 229.16537 157.39661 159.51459 1.000 95.20834  ? 56  ARG H CG   1 
ATOM   4084  C CD   . ARG B  2 56  ? 228.73664 156.38971 160.56964 1.000 95.68679  ? 56  ARG H CD   1 
ATOM   4085  N NE   . ARG B  2 56  ? 227.32258 156.04570 160.46602 1.000 95.87570  ? 56  ARG H NE   1 
ATOM   4086  C CZ   . ARG B  2 56  ? 226.84752 154.96783 159.85514 1.000 96.77527  ? 56  ARG H CZ   1 
ATOM   4087  N NH1  . ARG B  2 56  ? 227.64864 154.08750 159.27666 1.000 95.33135  ? 56  ARG H NH1  1 
ATOM   4088  N NH2  . ARG B  2 56  ? 225.53322 154.76601 159.82613 1.000 95.44996  ? 56  ARG H NH2  1 
ATOM   4089  H H    . ARG B  2 56  ? 227.96483 159.37313 157.43000 1.000 94.53872  ? 56  ARG H H    1 
ATOM   4090  H HA   . ARG B  2 56  ? 230.20328 157.90640 156.95944 1.000 94.68636  ? 56  ARG H HA   1 
ATOM   4091  H HB2  . ARG B  2 56  ? 227.85666 156.81531 158.05790 1.000 94.59571  ? 56  ARG H HB2  1 
ATOM   4092  H HB3  . ARG B  2 56  ? 229.26680 156.09397 157.94649 1.000 94.48795  ? 56  ARG H HB3  1 
ATOM   4093  H HG2  . ARG B  2 56  ? 230.12591 157.51431 159.58277 1.000 94.80016  ? 56  ARG H HG2  1 
ATOM   4094  H HG3  . ARG B  2 56  ? 228.71263 158.23396 159.70068 1.000 94.61761  ? 56  ARG H HG3  1 
ATOM   4095  H HD2  . ARG B  2 56  ? 229.26651 155.58401 160.47892 1.000 94.77216  ? 56  ARG H HD2  1 
ATOM   4096  H HD3  . ARG B  2 56  ? 228.88105 156.77908 161.44618 1.000 94.60287  ? 56  ARG H HD3  1 
ATOM   4097  H HE   . ARG B  2 56  ? 226.75595 156.57435 160.83886 1.000 94.57124  ? 56  ARG H HE   1 
ATOM   4098  H HH11 . ARG B  2 56  ? 228.49855 154.20324 159.28683 1.000 94.43278  ? 56  ARG H HH11 1 
ATOM   4099  H HH12 . ARG B  2 56  ? 227.31566 153.39643 158.88787 1.000 94.69816  ? 56  ARG H HH12 1 
ATOM   4100  H HH21 . ARG B  2 56  ? 225.00288 155.33077 160.19919 1.000 94.39109  ? 56  ARG H HH21 1 
ATOM   4101  H HH22 . ARG B  2 56  ? 225.21403 154.07027 159.43393 1.000 94.67665  ? 56  ARG H HH22 1 
ATOM   4102  N N    . THR B  2 57  ? 228.79421 158.35109 154.65169 1.000 84.66224  ? 57  THR H N    1 
ATOM   4103  C CA   . THR B  2 57  ? 228.26882 158.05418 153.32392 1.000 81.74357  ? 57  THR H CA   1 
ATOM   4104  C C    . THR B  2 57  ? 229.15391 158.70060 152.27074 1.000 79.64510  ? 57  THR H C    1 
ATOM   4105  O O    . THR B  2 57  ? 229.12225 159.92283 152.09768 1.000 81.60882  ? 57  THR H O    1 
ATOM   4106  C CB   . THR B  2 57  ? 226.82960 158.55234 153.18365 1.000 84.61587  ? 57  THR H CB   1 
ATOM   4107  O OG1  . THR B  2 57  ? 226.07239 158.15149 154.33113 1.000 84.69754  ? 57  THR H OG1  1 
ATOM   4108  C CG2  . THR B  2 57  ? 226.18633 157.98017 151.92934 1.000 85.42951  ? 57  THR H CG2  1 
ATOM   4109  H H    . THR B  2 57  ? 229.17850 159.11825 154.70926 1.000 84.16852  ? 57  THR H H    1 
ATOM   4110  H HA   . THR B  2 57  ? 228.27639 157.09497 153.17979 1.000 83.45872  ? 57  THR H HA   1 
ATOM   4111  H HB   . THR B  2 57  ? 226.82707 159.51992 153.11651 1.000 83.62483  ? 57  THR H HB   1 
ATOM   4112  H HG1  . THR B  2 57  ? 226.35063 158.55452 155.01372 1.000 83.96453  ? 57  THR H HG1  1 
ATOM   4113  H HG21 . THR B  2 57  ? 225.26567 158.27806 151.86451 1.000 83.41814  ? 57  THR H HG21 1 
ATOM   4114  H HG22 . THR B  2 57  ? 226.67003 158.27780 151.14314 1.000 83.36352  ? 57  THR H HG22 1 
ATOM   4115  H HG23 . THR B  2 57  ? 226.20275 157.01078 151.96135 1.000 83.62003  ? 57  THR H HG23 1 
ATOM   4116  N N    . ILE B  2 58  ? 229.92969 157.88341 151.56250 1.000 79.98982  ? 58  ILE H N    1 
ATOM   4117  C CA   . ILE B  2 58  ? 230.78666 158.34047 150.47495 1.000 82.96158  ? 58  ILE H CA   1 
ATOM   4118  C C    . ILE B  2 58  ? 230.13243 157.94258 149.15947 1.000 83.64080  ? 58  ILE H C    1 
ATOM   4119  O O    . ILE B  2 58  ? 229.82090 156.76575 148.94735 1.000 84.32708  ? 58  ILE H O    1 
ATOM   4120  C CB   . ILE B  2 58  ? 232.20251 157.74576 150.58211 1.000 83.44940  ? 58  ILE H CB   1 
ATOM   4121  C CG1  . ILE B  2 58  ? 232.82976 158.09374 151.93622 1.000 84.52876  ? 58  ILE H CG1  1 
ATOM   4122  C CG2  . ILE B  2 58  ? 233.07431 158.23831 149.43846 1.000 82.24155  ? 58  ILE H CG2  1 
ATOM   4123  C CD1  . ILE B  2 58  ? 232.96856 159.58142 152.19677 1.000 83.44381  ? 58  ILE H CD1  1 
ATOM   4124  H H    . ILE B  2 58  ? 229.97659 157.03565 151.69846 1.000 82.56792  ? 58  ILE H H    1 
ATOM   4125  H HA   . ILE B  2 58  ? 230.85544 159.30765 150.49813 1.000 82.43924  ? 58  ILE H HA   1 
ATOM   4126  H HB   . ILE B  2 58  ? 232.13227 156.78049 150.51826 1.000 82.46036  ? 58  ILE H HB   1 
ATOM   4127  H HG12 . ILE B  2 58  ? 232.27642 157.72196 152.64090 1.000 82.68199  ? 58  ILE H HG12 1 
ATOM   4128  H HG13 . ILE B  2 58  ? 233.71658 157.70333 151.97766 1.000 82.71972  ? 58  ILE H HG13 1 
ATOM   4129  H HG21 . ILE B  2 58  ? 234.00008 158.02612 149.63576 1.000 82.37682  ? 58  ILE H HG21 1 
ATOM   4130  H HG22 . ILE B  2 58  ? 232.80218 157.79605 148.61918 1.000 82.48681  ? 58  ILE H HG22 1 
ATOM   4131  H HG23 . ILE B  2 58  ? 232.96704 159.19810 149.34944 1.000 82.41674  ? 58  ILE H HG23 1 
ATOM   4132  H HD11 . ILE B  2 58  ? 233.45667 159.70993 153.02502 1.000 82.46566  ? 58  ILE H HD11 1 
ATOM   4133  H HD12 . ILE B  2 58  ? 233.45274 159.98976 151.46254 1.000 82.46655  ? 58  ILE H HD12 1 
ATOM   4134  H HD13 . ILE B  2 58  ? 232.08513 159.97470 152.27067 1.000 82.60217  ? 58  ILE H HD13 1 
ATOM   4135  N N    . PHE B  2 59  ? 229.92838 158.91685 148.27777 1.000 76.59301  ? 59  PHE H N    1 
ATOM   4136  C CA   . PHE B  2 59  ? 229.24656 158.69415 147.00715 1.000 74.98924  ? 59  PHE H CA   1 
ATOM   4137  C C    . PHE B  2 59  ? 230.28747 158.54236 145.90465 1.000 74.14234  ? 59  PHE H C    1 
ATOM   4138  O O    . PHE B  2 59  ? 230.91987 159.52336 145.50088 1.000 77.42305  ? 59  PHE H O    1 
ATOM   4139  C CB   . PHE B  2 59  ? 228.29267 159.84542 146.70190 1.000 77.43669  ? 59  PHE H CB   1 
ATOM   4140  C CG   . PHE B  2 59  ? 227.40202 159.59720 145.51918 1.000 77.39559  ? 59  PHE H CG   1 
ATOM   4141  C CD1  . PHE B  2 59  ? 226.22944 158.87815 145.66050 1.000 77.66587  ? 59  PHE H CD1  1 
ATOM   4142  C CD2  . PHE B  2 59  ? 227.73400 160.08577 144.26878 1.000 77.61574  ? 59  PHE H CD2  1 
ATOM   4143  C CE1  . PHE B  2 59  ? 225.40770 158.64778 144.57732 1.000 78.92407  ? 59  PHE H CE1  1 
ATOM   4144  C CE2  . PHE B  2 59  ? 226.91457 159.85829 143.18367 1.000 78.63240  ? 59  PHE H CE2  1 
ATOM   4145  C CZ   . PHE B  2 59  ? 225.75088 159.13913 143.33800 1.000 79.00305  ? 59  PHE H CZ   1 
ATOM   4146  H H    . PHE B  2 59  ? 230.18052 159.73061 148.39522 1.000 76.95490  ? 59  PHE H H    1 
ATOM   4147  H HA   . PHE B  2 59  ? 228.73039 157.87433 147.05550 1.000 76.55449  ? 59  PHE H HA   1 
ATOM   4148  H HB2  . PHE B  2 59  ? 227.72858 159.99126 147.47614 1.000 76.79059  ? 59  PHE H HB2  1 
ATOM   4149  H HB3  . PHE B  2 59  ? 228.81391 160.64278 146.51938 1.000 76.71011  ? 59  PHE H HB3  1 
ATOM   4150  H HD1  . PHE B  2 59  ? 225.99356 158.54373 146.49540 1.000 76.77076  ? 59  PHE H HD1  1 
ATOM   4151  H HD2  . PHE B  2 59  ? 228.51900 160.57218 144.15813 1.000 76.87963  ? 59  PHE H HD2  1 
ATOM   4152  H HE1  . PHE B  2 59  ? 224.62213 158.16208 144.68366 1.000 76.70305  ? 59  PHE H HE1  1 
ATOM   4153  H HE2  . PHE B  2 59  ? 227.14630 160.19008 142.34687 1.000 76.94260  ? 59  PHE H HE2  1 
ATOM   4154  H HZ   . PHE B  2 59  ? 225.19779 158.98538 142.60632 1.000 76.87346  ? 59  PHE H HZ   1 
ATOM   4155  N N    . ASP B  2 60  ? 230.46239 157.31629 145.41658 1.000 78.01074  ? 60  ASP H N    1 
ATOM   4156  C CA   . ASP B  2 60  ? 231.38357 157.03894 144.31823 1.000 80.12652  ? 60  ASP H CA   1 
ATOM   4157  C C    . ASP B  2 60  ? 230.60599 157.17765 143.01579 1.000 80.20998  ? 60  ASP H C    1 
ATOM   4158  O O    . ASP B  2 60  ? 229.77030 156.33209 142.68111 1.000 83.47303  ? 60  ASP H O    1 
ATOM   4159  C CB   . ASP B  2 60  ? 231.99494 155.65092 144.46756 1.000 83.29437  ? 60  ASP H CB   1 
ATOM   4160  C CG   . ASP B  2 60  ? 233.06907 155.37106 143.43587 1.000 85.07388  ? 60  ASP H CG   1 
ATOM   4161  O OD1  . ASP B  2 60  ? 232.85100 155.67485 142.24410 1.000 84.80832  ? 60  ASP H OD1  1 
ATOM   4162  O OD2  . ASP B  2 60  ? 234.13620 154.84809 143.81936 1.000 84.56243  ? 60  ASP H OD2  1 
ATOM   4163  H H    . ASP B  2 60  ? 230.05306 156.61900 145.70952 1.000 81.25873  ? 60  ASP H H    1 
ATOM   4164  H HA   . ASP B  2 60  ? 232.10016 157.69280 144.32145 1.000 81.27488  ? 60  ASP H HA   1 
ATOM   4165  H HB2  . ASP B  2 60  ? 232.39538 155.57409 145.34775 1.000 81.67037  ? 60  ASP H HB2  1 
ATOM   4166  H HB3  . ASP B  2 60  ? 231.29710 154.98632 144.36136 1.000 81.74002  ? 60  ASP H HB3  1 
ATOM   4167  N N    . ILE B  2 61  ? 230.87501 158.26026 142.28404 1.000 80.01020  ? 61  ILE H N    1 
ATOM   4168  C CA   . ILE B  2 61  ? 230.16609 158.51248 141.03412 1.000 80.37756  ? 61  ILE H CA   1 
ATOM   4169  C C    . ILE B  2 61  ? 230.60275 157.52569 139.95820 1.000 81.62077  ? 61  ILE H C    1 
ATOM   4170  O O    . ILE B  2 61  ? 229.76981 156.96213 139.23830 1.000 84.10661  ? 61  ILE H O    1 
ATOM   4171  C CB   . ILE B  2 61  ? 230.38969 159.96748 140.58343 1.000 80.70913  ? 61  ILE H CB   1 
ATOM   4172  C CG1  . ILE B  2 61  ? 229.89658 160.94501 141.65349 1.000 80.37650  ? 61  ILE H CG1  1 
ATOM   4173  C CG2  . ILE B  2 61  ? 229.68019 160.22522 139.26301 1.000 83.55431  ? 61  ILE H CG2  1 
ATOM   4174  C CD1  . ILE B  2 61  ? 230.34557 162.37608 141.43205 1.000 81.98175  ? 61  ILE H CD1  1 
ATOM   4175  H H    . ILE B  2 61  ? 231.45894 158.85747 142.48866 1.000 80.80970  ? 61  ILE H H    1 
ATOM   4176  H HA   . ILE B  2 61  ? 229.21536 158.38987 141.18246 1.000 80.70831  ? 61  ILE H HA   1 
ATOM   4177  H HB   . ILE B  2 61  ? 231.34100 160.10670 140.45464 1.000 80.90821  ? 61  ILE H HB   1 
ATOM   4178  H HG12 . ILE B  2 61  ? 228.92787 160.94156 141.65203 1.000 80.53605  ? 61  ILE H HG12 1 
ATOM   4179  H HG13 . ILE B  2 61  ? 230.22598 160.66415 142.52099 1.000 80.56397  ? 61  ILE H HG13 1 
ATOM   4180  H HG21 . ILE B  2 61  ? 229.66535 161.17903 139.09256 1.000 81.49342  ? 61  ILE H HG21 1 
ATOM   4181  H HG22 . ILE B  2 61  ? 230.15774 159.77223 138.55061 1.000 81.22224  ? 61  ILE H HG22 1 
ATOM   4182  H HG23 . ILE B  2 61  ? 228.77277 159.88747 139.32181 1.000 81.09001  ? 61  ILE H HG23 1 
ATOM   4183  H HD11 . ILE B  2 61  ? 230.15959 162.89177 142.23230 1.000 80.82594  ? 61  ILE H HD11 1 
ATOM   4184  H HD12 . ILE B  2 61  ? 231.29805 162.38255 141.24856 1.000 80.90655  ? 61  ILE H HD12 1 
ATOM   4185  H HD13 . ILE B  2 61  ? 229.86138 162.74818 140.67874 1.000 80.83702  ? 61  ILE H HD13 1 
ATOM   4186  N N    . THR B  2 62  ? 231.91166 157.30072 139.82900 1.000 83.74623  ? 62  THR H N    1 
ATOM   4187  C CA   . THR B  2 62  ? 232.41691 156.49485 138.72199 1.000 86.58209  ? 62  THR H CA   1 
ATOM   4188  C C    . THR B  2 62  ? 231.97124 155.04170 138.83580 1.000 87.47771  ? 62  THR H C    1 
ATOM   4189  O O    . THR B  2 62  ? 231.62962 154.41237 137.82769 1.000 87.26724  ? 62  THR H O    1 
ATOM   4190  C CB   . THR B  2 62  ? 233.94196 156.58075 138.66616 1.000 89.09111  ? 62  THR H CB   1 
ATOM   4191  O OG1  . THR B  2 62  ? 234.34400 157.95458 138.59597 1.000 87.33421  ? 62  THR H OG1  1 
ATOM   4192  C CG2  . THR B  2 62  ? 234.47670 155.83792 137.44899 1.000 88.14249  ? 62  THR H CG2  1 
ATOM   4193  H H    . THR B  2 62  ? 232.51779 157.59901 140.36127 1.000 85.33475  ? 62  THR H H    1 
ATOM   4194  H HA   . THR B  2 62  ? 232.06754 156.84979 137.88961 1.000 85.96699  ? 62  THR H HA   1 
ATOM   4195  H HB   . THR B  2 62  ? 234.31772 156.17495 139.46302 1.000 86.37744  ? 62  THR H HB   1 
ATOM   4196  H HG1  . THR B  2 62  ? 235.18147 158.00734 138.55916 1.000 86.30960  ? 62  THR H HG1  1 
ATOM   4197  H HG21 . THR B  2 62  ? 235.41699 156.04149 137.32505 1.000 86.20822  ? 62  THR H HG21 1 
ATOM   4198  H HG22 . THR B  2 62  ? 234.37587 154.88102 137.57047 1.000 86.18052  ? 62  THR H HG22 1 
ATOM   4199  H HG23 . THR B  2 62  ? 233.98974 156.10939 136.65515 1.000 86.31890  ? 62  THR H HG23 1 
ATOM   4200  N N    . ASN B  2 63  ? 231.96889 154.48969 140.04844 1.000 88.17853  ? 63  ASN H N    1 
ATOM   4201  C CA   . ASN B  2 63  ? 231.66631 153.07140 140.24920 1.000 88.34392  ? 63  ASN H CA   1 
ATOM   4202  C C    . ASN B  2 63  ? 230.15247 152.86852 140.33774 1.000 88.26947  ? 63  ASN H C    1 
ATOM   4203  O O    . ASN B  2 63  ? 229.58192 152.57089 141.38876 1.000 89.68689  ? 63  ASN H O    1 
ATOM   4204  C CB   . ASN B  2 63  ? 232.37769 152.54861 141.49048 1.000 89.68459  ? 63  ASN H CB   1 
ATOM   4205  C CG   . ASN B  2 63  ? 233.88702 152.55490 141.34237 1.000 90.11977  ? 63  ASN H CG   1 
ATOM   4206  O OD1  . ASN B  2 63  ? 234.54016 153.57483 141.56131 1.000 89.34559  ? 63  ASN H OD1  1 
ATOM   4207  N ND2  . ASN B  2 63  ? 234.44931 151.41127 140.96852 1.000 89.46897  ? 63  ASN H ND2  1 
ATOM   4208  H H    . ASN B  2 63  ? 232.13989 154.91659 140.77505 1.000 87.43938  ? 63  ASN H H    1 
ATOM   4209  H HA   . ASN B  2 63  ? 231.99050 152.56871 139.48550 1.000 87.52178  ? 63  ASN H HA   1 
ATOM   4210  H HB2  . ASN B  2 63  ? 232.14537 153.10681 142.24840 1.000 87.81509  ? 63  ASN H HB2  1 
ATOM   4211  H HB3  . ASN B  2 63  ? 232.09682 151.63455 141.65337 1.000 87.83600  ? 63  ASN H HB3  1 
ATOM   4212  H HD21 . ASN B  2 63  ? 235.30239 151.36334 140.87049 1.000 87.81362  ? 63  ASN H HD21 1 
ATOM   4213  H HD22 . ASN B  2 63  ? 233.96040 150.71862 140.82443 1.000 87.92743  ? 63  ASN H HD22 1 
ATOM   4214  N N    . ASN B  2 64  ? 229.50366 153.03410 139.18583 1.000 78.39012  ? 64  ASN H N    1 
ATOM   4215  C CA   . ASN B  2 64  ? 228.07939 152.73987 139.03901 1.000 78.36588  ? 64  ASN H CA   1 
ATOM   4216  C C    . ASN B  2 64  ? 227.24019 153.49478 140.06673 1.000 78.39028  ? 64  ASN H C    1 
ATOM   4217  O O    . ASN B  2 64  ? 226.29115 152.95636 140.63973 1.000 79.87917  ? 64  ASN H O    1 
ATOM   4218  C CB   . ASN B  2 64  ? 227.82622 151.23485 139.13972 1.000 79.92526  ? 64  ASN H CB   1 
ATOM   4219  C CG   . ASN B  2 64  ? 228.58668 150.44539 138.09551 1.000 81.16321  ? 64  ASN H CG   1 
ATOM   4220  O OD1  . ASN B  2 64  ? 229.52501 150.95108 137.47988 1.000 81.15459  ? 64  ASN H OD1  1 
ATOM   4221  N ND2  . ASN B  2 64  ? 228.18633 149.19636 137.89113 1.000 80.01496  ? 64  ASN H ND2  1 
ATOM   4222  H H    . ASN B  2 64  ? 229.87283 153.32031 138.46350 1.000 79.22560  ? 64  ASN H H    1 
ATOM   4223  H HA   . ASN B  2 64  ? 227.79540 153.02724 138.15773 1.000 78.95304  ? 64  ASN H HA   1 
ATOM   4224  H HB2  . ASN B  2 64  ? 228.10616 150.92376 140.01474 1.000 78.92483  ? 64  ASN H HB2  1 
ATOM   4225  H HB3  . ASN B  2 64  ? 226.87975 151.06424 139.01378 1.000 78.80692  ? 64  ASN H HB3  1 
ATOM   4226  H HD21 . ASN B  2 64  ? 228.58639 148.70670 137.30837 1.000 78.69455  ? 64  ASN H HD21 1 
ATOM   4227  H HD22 . ASN B  2 64  ? 227.52653 148.87713 138.34105 1.000 78.80254  ? 64  ASN H HD22 1 
ATOM   4228  N N    . LEU B  2 65  ? 227.59017 154.75725 140.29978 1.000 72.74327  ? 65  LEU H N    1 
ATOM   4229  C CA   . LEU B  2 65  ? 226.84479 155.62018 141.21460 1.000 71.21417  ? 65  LEU H CA   1 
ATOM   4230  C C    . LEU B  2 65  ? 226.61656 154.92253 142.55160 1.000 71.50677  ? 65  LEU H C    1 
ATOM   4231  O O    . LEU B  2 65  ? 225.51693 154.92822 143.10766 1.000 73.33238  ? 65  LEU H O    1 
ATOM   4232  C CB   . LEU B  2 65  ? 225.51417 156.05119 140.59794 1.000 73.18026  ? 65  LEU H CB   1 
ATOM   4233  C CG   . LEU B  2 65  ? 225.57500 156.70318 139.21760 1.000 75.54409  ? 65  LEU H CG   1 
ATOM   4234  C CD1  . LEU B  2 65  ? 224.17818 157.10188 138.76807 1.000 75.40661  ? 65  LEU H CD1  1 
ATOM   4235  C CD2  . LEU B  2 65  ? 226.50922 157.90207 139.22322 1.000 75.71418  ? 65  LEU H CD2  1 
ATOM   4236  H H    . LEU B  2 65  ? 228.26647 155.14335 139.93526 1.000 75.17031  ? 65  LEU H H    1 
ATOM   4237  H HA   . LEU B  2 65  ? 227.36690 156.41972 141.38465 1.000 74.61467  ? 65  LEU H HA   1 
ATOM   4238  H HB2  . LEU B  2 65  ? 224.94931 155.26738 140.51863 1.000 74.22603  ? 65  LEU H HB2  1 
ATOM   4239  H HB3  . LEU B  2 65  ? 225.09529 156.68773 141.19810 1.000 74.06715  ? 65  LEU H HB3  1 
ATOM   4240  H HG   . LEU B  2 65  ? 225.92059 156.05836 138.58065 1.000 74.60566  ? 65  LEU H HG   1 
ATOM   4241  H HD11 . LEU B  2 65  ? 224.24865 157.70804 138.01519 1.000 74.50018  ? 65  LEU H HD11 1 
ATOM   4242  H HD12 . LEU B  2 65  ? 223.69138 156.30411 138.50730 1.000 74.52261  ? 65  LEU H HD12 1 
ATOM   4243  H HD13 . LEU B  2 65  ? 223.72358 157.54082 139.50395 1.000 74.36687  ? 65  LEU H HD13 1 
ATOM   4244  H HD21 . LEU B  2 65  ? 226.39189 158.39991 138.39937 1.000 74.62555  ? 65  LEU H HD21 1 
ATOM   4245  H HD22 . LEU B  2 65  ? 226.29707 158.46396 139.98454 1.000 74.44994  ? 65  LEU H HD22 1 
ATOM   4246  H HD23 . LEU B  2 65  ? 227.42366 157.58712 139.29254 1.000 74.92936  ? 65  LEU H HD23 1 
ATOM   4247  N N    . SER B  2 66  ? 227.67564 154.31642 143.07126 1.000 72.88902  ? 66  SER H N    1 
ATOM   4248  C CA   . SER B  2 66  ? 227.57157 153.51188 144.27686 1.000 71.81313  ? 66  SER H CA   1 
ATOM   4249  C C    . SER B  2 66  ? 227.70183 154.38227 145.52128 1.000 69.49654  ? 66  SER H C    1 
ATOM   4250  O O    . SER B  2 66  ? 228.19551 155.51126 145.47483 1.000 73.90664  ? 66  SER H O    1 
ATOM   4251  C CB   . SER B  2 66  ? 228.64162 152.42083 144.28396 1.000 72.86870  ? 66  SER H CB   1 
ATOM   4252  O OG   . SER B  2 66  ? 229.93523 152.97306 144.12356 1.000 75.38966  ? 66  SER H OG   1 
ATOM   4253  H H    . SER B  2 66  ? 228.46919 154.35744 142.74277 1.000 74.62643  ? 66  SER H H    1 
ATOM   4254  H HA   . SER B  2 66  ? 226.70221 153.08216 144.29914 1.000 73.43413  ? 66  SER H HA   1 
ATOM   4255  H HB2  . SER B  2 66  ? 228.60332 151.94765 145.12957 1.000 73.44996  ? 66  SER H HB2  1 
ATOM   4256  H HB3  . SER B  2 66  ? 228.46920 151.80682 143.55290 1.000 73.55980  ? 66  SER H HB3  1 
ATOM   4257  H HG   . SER B  2 66  ? 230.00730 153.32037 143.36238 1.000 74.72692  ? 66  SER H HG   1 
ATOM   4258  N N    . ILE B  2 67  ? 227.23793 153.84374 146.64452 1.000 64.65720  ? 67  ILE H N    1 
ATOM   4259  C CA   . ILE B  2 67  ? 227.37679 154.49176 147.94147 1.000 68.79390  ? 67  ILE H CA   1 
ATOM   4260  C C    . ILE B  2 67  ? 228.09737 153.53548 148.87841 1.000 75.65636  ? 67  ILE H C    1 
ATOM   4261  O O    . ILE B  2 67  ? 227.73692 152.35530 148.97514 1.000 79.96553  ? 67  ILE H O    1 
ATOM   4262  C CB   . ILE B  2 67  ? 226.01932 154.92377 148.52717 1.000 67.93435  ? 67  ILE H CB   1 
ATOM   4263  C CG1  . ILE B  2 67  ? 225.10490 153.71999 148.75182 1.000 71.48783  ? 67  ILE H CG1  1 
ATOM   4264  C CG2  . ILE B  2 67  ? 225.35014 155.93061 147.60954 1.000 74.11140  ? 67  ILE H CG2  1 
ATOM   4265  C CD1  . ILE B  2 67  ? 223.77586 154.08243 149.37871 1.000 74.56593  ? 67  ILE H CD1  1 
ATOM   4266  H H    . ILE B  2 67  ? 226.83078 153.08750 146.67992 1.000 71.89082  ? 67  ILE H H    1 
ATOM   4267  H HA   . ILE B  2 67  ? 227.92572 155.28564 147.84501 1.000 72.65520  ? 67  ILE H HA   1 
ATOM   4268  H HB   . ILE B  2 67  ? 226.17889 155.34988 149.38403 1.000 71.95073  ? 67  ILE H HB   1 
ATOM   4269  H HG12 . ILE B  2 67  ? 224.92648 153.29680 147.89757 1.000 72.26887  ? 67  ILE H HG12 1 
ATOM   4270  H HG13 . ILE B  2 67  ? 225.53985 153.09246 149.34793 1.000 72.60968  ? 67  ILE H HG13 1 
ATOM   4271  H HG21 . ILE B  2 67  ? 224.61607 156.35285 148.08205 1.000 72.54087  ? 67  ILE H HG21 1 
ATOM   4272  H HG22 . ILE B  2 67  ? 226.00360 156.59855 147.34993 1.000 73.20278  ? 67  ILE H HG22 1 
ATOM   4273  H HG23 . ILE B  2 67  ? 225.01931 155.46986 146.82284 1.000 72.70009  ? 67  ILE H HG23 1 
ATOM   4274  H HD11 . ILE B  2 67  ? 223.29765 153.26755 149.59666 1.000 72.82234  ? 67  ILE H HD11 1 
ATOM   4275  H HD12 . ILE B  2 67  ? 223.93822 154.59634 150.18530 1.000 72.30733  ? 67  ILE H HD12 1 
ATOM   4276  H HD13 . ILE B  2 67  ? 223.26028 154.60976 148.74921 1.000 72.74493  ? 67  ILE H HD13 1 
ATOM   4277  N N    . VAL B  2 68  ? 229.12090 154.04549 149.55522 1.000 83.65586  ? 68  VAL H N    1 
ATOM   4278  C CA   . VAL B  2 68  ? 229.90171 153.28969 150.52270 1.000 79.91702  ? 68  VAL H CA   1 
ATOM   4279  C C    . VAL B  2 68  ? 229.56142 153.83326 151.90078 1.000 77.66177  ? 68  VAL H C    1 
ATOM   4280  O O    . VAL B  2 68  ? 229.73550 155.03005 152.16638 1.000 82.58785  ? 68  VAL H O    1 
ATOM   4281  C CB   . VAL B  2 68  ? 231.40747 153.39565 150.23866 1.000 81.64994  ? 68  VAL H CB   1 
ATOM   4282  C CG1  . VAL B  2 68  ? 232.18704 152.46646 151.14851 1.000 81.83925  ? 68  VAL H CG1  1 
ATOM   4283  C CG2  . VAL B  2 68  ? 231.69603 153.08405 148.77719 1.000 81.64001  ? 68  VAL H CG2  1 
ATOM   4284  H H    . VAL B  2 68  ? 229.39040 154.85690 149.46452 1.000 81.15880  ? 68  VAL H H    1 
ATOM   4285  H HA   . VAL B  2 68  ? 229.64709 152.35444 150.48827 1.000 80.64774  ? 68  VAL H HA   1 
ATOM   4286  H HB   . VAL B  2 68  ? 231.69980 154.30356 150.41483 1.000 81.10676  ? 68  VAL H HB   1 
ATOM   4287  H HG11 . VAL B  2 68  ? 233.13086 152.53678 150.93617 1.000 81.14669  ? 68  VAL H HG11 1 
ATOM   4288  H HG12 . VAL B  2 68  ? 232.03543 152.72251 152.07161 1.000 81.29908  ? 68  VAL H HG12 1 
ATOM   4289  H HG13 . VAL B  2 68  ? 231.88117 151.55828 151.00033 1.000 81.28054  ? 68  VAL H HG13 1 
ATOM   4290  H HG21 . VAL B  2 68  ? 232.65639 153.03459 148.64987 1.000 81.07401  ? 68  VAL H HG21 1 
ATOM   4291  H HG22 . VAL B  2 68  ? 231.28764 152.23417 148.54928 1.000 80.95670  ? 68  VAL H HG22 1 
ATOM   4292  H HG23 . VAL B  2 68  ? 231.32473 153.78859 148.22369 1.000 80.89297  ? 68  VAL H HG23 1 
ATOM   4293  N N    . ILE B  2 69  ? 229.06584 152.95992 152.76969 1.000 77.62036  ? 69  ILE H N    1 
ATOM   4294  C CA   . ILE B  2 69  ? 228.68996 153.31577 154.13026 1.000 83.45443  ? 69  ILE H CA   1 
ATOM   4295  C C    . ILE B  2 69  ? 229.67728 152.64644 155.07359 1.000 89.48439  ? 69  ILE H C    1 
ATOM   4296  O O    . ILE B  2 69  ? 229.79675 151.41386 155.09121 1.000 90.14238  ? 69  ILE H O    1 
ATOM   4297  C CB   . ILE B  2 69  ? 227.24639 152.89976 154.44697 1.000 84.13868  ? 69  ILE H CB   1 
ATOM   4298  C CG1  . ILE B  2 69  ? 226.26584 153.79523 153.68710 1.000 84.05962  ? 69  ILE H CG1  1 
ATOM   4299  C CG2  . ILE B  2 69  ? 226.99505 152.96079 155.94875 1.000 85.37288  ? 69  ILE H CG2  1 
ATOM   4300  C CD1  . ILE B  2 69  ? 224.82117 153.34501 153.77350 1.000 85.35137  ? 69  ILE H CD1  1 
ATOM   4301  H H    . ILE B  2 69  ? 228.93585 152.12956 152.58749 1.000 83.88356  ? 69  ILE H H    1 
ATOM   4302  H HA   . ILE B  2 69  ? 228.76168 154.27594 154.24563 1.000 84.74380  ? 69  ILE H HA   1 
ATOM   4303  H HB   . ILE B  2 69  ? 227.11917 151.98482 154.15056 1.000 84.77598  ? 69  ILE H HB   1 
ATOM   4304  H HG12 . ILE B  2 69  ? 226.31792 154.69301 154.05100 1.000 84.77813  ? 69  ILE H HG12 1 
ATOM   4305  H HG13 . ILE B  2 69  ? 226.51600 153.80679 152.74985 1.000 84.32348  ? 69  ILE H HG13 1 
ATOM   4306  H HG21 . ILE B  2 69  ? 226.04069 152.95555 156.11611 1.000 84.82849  ? 69  ILE H HG21 1 
ATOM   4307  H HG22 . ILE B  2 69  ? 227.40287 152.18867 156.37120 1.000 84.81671  ? 69  ILE H HG22 1 
ATOM   4308  H HG23 . ILE B  2 69  ? 227.38556 153.77621 156.30022 1.000 85.18389  ? 69  ILE H HG23 1 
ATOM   4309  H HD11 . ILE B  2 69  ? 224.30306 153.81774 153.10320 1.000 84.79959  ? 69  ILE H HD11 1 
ATOM   4310  H HD12 . ILE B  2 69  ? 224.77867 152.38965 153.61092 1.000 84.71963  ? 69  ILE H HD12 1 
ATOM   4311  H HD13 . ILE B  2 69  ? 224.47782 153.54521 154.65794 1.000 84.96226  ? 69  ILE H HD13 1 
ATOM   4312  N N    . LEU B  2 70  ? 230.38714 153.46090 155.84859 1.000 92.60810  ? 70  LEU H N    1 
ATOM   4313  C CA   . LEU B  2 70  ? 231.33734 152.97160 156.83412 1.000 90.39238  ? 70  LEU H CA   1 
ATOM   4314  C C    . LEU B  2 70  ? 230.66229 152.88654 158.19449 1.000 90.33286  ? 70  LEU H C    1 
ATOM   4315  O O    . LEU B  2 70  ? 229.81329 153.71571 158.53235 1.000 87.59826  ? 70  LEU H O    1 
ATOM   4316  C CB   . LEU B  2 70  ? 232.55620 153.89118 156.91042 1.000 90.37461  ? 70  LEU H CB   1 
ATOM   4317  C CG   . LEU B  2 70  ? 233.27347 154.15774 155.58598 1.000 91.37153  ? 70  LEU H CG   1 
ATOM   4318  C CD1  . LEU B  2 70  ? 234.40142 155.15552 155.78835 1.000 90.10112  ? 70  LEU H CD1  1 
ATOM   4319  C CD2  . LEU B  2 70  ? 233.80067 152.86433 154.98680 1.000 89.60541  ? 70  LEU H CD2  1 
ATOM   4320  H H    . LEU B  2 70  ? 230.33299 154.31877 155.81929 1.000 89.73111  ? 70  LEU H H    1 
ATOM   4321  H HA   . LEU B  2 70  ? 231.63706 152.08362 156.58468 1.000 89.80186  ? 70  LEU H HA   1 
ATOM   4322  H HB2  . LEU B  2 70  ? 232.27118 154.74844 157.26352 1.000 89.83270  ? 70  LEU H HB2  1 
ATOM   4323  H HB3  . LEU B  2 70  ? 233.20237 153.49217 157.51365 1.000 89.96154  ? 70  LEU H HB3  1 
ATOM   4324  H HG   . LEU B  2 70  ? 232.64305 154.54304 154.95738 1.000 89.86501  ? 70  LEU H HG   1 
ATOM   4325  H HD11 . LEU B  2 70  ? 234.84215 155.31059 154.93843 1.000 89.63162  ? 70  LEU H HD11 1 
ATOM   4326  H HD12 . LEU B  2 70  ? 234.02989 155.98565 156.12563 1.000 89.92591  ? 70  LEU H HD12 1 
ATOM   4327  H HD13 . LEU B  2 70  ? 235.03288 154.79120 156.42815 1.000 89.76915  ? 70  LEU H HD13 1 
ATOM   4328  H HD21 . LEU B  2 70  ? 234.30314 153.07048 154.18311 1.000 89.73406  ? 70  LEU H HD21 1 
ATOM   4329  H HD22 . LEU B  2 70  ? 234.37634 152.42894 155.63476 1.000 89.62775  ? 70  LEU H HD22 1 
ATOM   4330  H HD23 . LEU B  2 70  ? 233.05157 152.28814 154.76992 1.000 89.50145  ? 70  LEU H HD23 1 
ATOM   4331  N N    . ALA B  2 71  ? 231.04996 151.88078 158.97632 1.000 95.39084  ? 71  ALA H N    1 
ATOM   4332  C CA   . ALA B  2 71  ? 230.44707 151.62683 160.28173 1.000 96.32539  ? 71  ALA H CA   1 
ATOM   4333  C C    . ALA B  2 71  ? 228.94737 151.35835 160.13931 1.000 94.99574  ? 71  ALA H C    1 
ATOM   4334  O O    . ALA B  2 71  ? 228.09795 152.11290 160.61764 1.000 91.30158  ? 71  ALA H O    1 
ATOM   4335  C CB   . ALA B  2 71  ? 230.71301 152.79151 161.24087 1.000 94.50818  ? 71  ALA H CB   1 
ATOM   4336  H H    . ALA B  2 71  ? 231.67054 151.32276 158.76842 1.000 93.89406  ? 71  ALA H H    1 
ATOM   4337  H HA   . ALA B  2 71  ? 230.85387 150.83266 160.66215 1.000 94.38719  ? 71  ALA H HA   1 
ATOM   4338  H HB1  . ALA B  2 71  ? 230.32499 152.58221 162.10487 1.000 94.05981  ? 71  ALA H HB1  1 
ATOM   4339  H HB2  . ALA B  2 71  ? 231.67118 152.91351 161.32929 1.000 93.96748  ? 71  ALA H HB2  1 
ATOM   4340  H HB3  . ALA B  2 71  ? 230.30899 153.59680 160.88332 1.000 93.83682  ? 71  ALA H HB3  1 
ATOM   4341  N N    . LEU B  2 72  ? 228.63810 150.26025 159.45184 1.000 96.41493  ? 72  LEU H N    1 
ATOM   4342  C CA   . LEU B  2 72  ? 227.25453 149.83475 159.30082 1.000 95.22128  ? 72  LEU H CA   1 
ATOM   4343  C C    . LEU B  2 72  ? 226.62958 149.59549 160.66849 1.000 92.22205  ? 72  LEU H C    1 
ATOM   4344  O O    . LEU B  2 72  ? 227.27873 149.09830 161.59264 1.000 93.55556  ? 72  LEU H O    1 
ATOM   4345  C CB   . LEU B  2 72  ? 227.18354 148.56158 158.45492 1.000 96.68785  ? 72  LEU H CB   1 
ATOM   4346  C CG   . LEU B  2 72  ? 225.78953 147.99072 158.18741 1.000 96.89222  ? 72  LEU H CG   1 
ATOM   4347  C CD1  . LEU B  2 72  ? 224.94034 148.97861 157.40340 1.000 94.87381  ? 72  LEU H CD1  1 
ATOM   4348  C CD2  . LEU B  2 72  ? 225.89562 146.66565 157.44878 1.000 96.20242  ? 72  LEU H CD2  1 
ATOM   4349  H H    . LEU B  2 72  ? 229.21087 149.74804 159.06548 1.000 94.52769  ? 72  LEU H H    1 
ATOM   4350  H HA   . LEU B  2 72  ? 226.75173 150.53173 158.85128 1.000 94.55839  ? 72  LEU H HA   1 
ATOM   4351  H HB2  . LEU B  2 72  ? 227.58665 148.74865 157.59260 1.000 94.67669  ? 72  LEU H HB2  1 
ATOM   4352  H HB3  . LEU B  2 72  ? 227.69506 147.87057 158.90393 1.000 94.91317  ? 72  LEU H HB3  1 
ATOM   4353  H HG   . LEU B  2 72  ? 225.34790 147.82378 159.03460 1.000 94.84342  ? 72  LEU H HG   1 
ATOM   4354  H HD11 . LEU B  2 72  ? 224.08639 148.56644 157.19930 1.000 94.57671  ? 72  LEU H HD11 1 
ATOM   4355  H HD12 . LEU B  2 72  ? 224.80332 149.77424 157.94053 1.000 94.63407  ? 72  LEU H HD12 1 
ATOM   4356  H HD13 . LEU B  2 72  ? 225.40178 149.20829 156.58164 1.000 94.47048  ? 72  LEU H HD13 1 
ATOM   4357  H HD21 . LEU B  2 72  ? 225.00367 146.34988 157.23627 1.000 94.71388  ? 72  LEU H HD21 1 
ATOM   4358  H HD22 . LEU B  2 72  ? 226.40260 146.79948 156.63266 1.000 94.73415  ? 72  LEU H HD22 1 
ATOM   4359  H HD23 . LEU B  2 72  ? 226.34839 146.02332 158.01752 1.000 94.78190  ? 72  LEU H HD23 1 
ATOM   4360  N N    . ARG B  2 73  ? 225.35946 149.95025 160.79401 1.000 92.99788  ? 73  ARG H N    1 
ATOM   4361  C CA   . ARG B  2 73  ? 224.64497 149.92365 162.05911 1.000 94.77204  ? 73  ARG H CA   1 
ATOM   4362  C C    . ARG B  2 73  ? 223.37410 149.10257 161.92139 1.000 97.04975  ? 73  ARG H C    1 
ATOM   4363  O O    . ARG B  2 73  ? 222.81414 148.98671 160.82575 1.000 97.81067  ? 73  ARG H O    1 
ATOM   4364  C CB   . ARG B  2 73  ? 224.30169 151.34868 162.51598 1.000 93.42480  ? 73  ARG H CB   1 
ATOM   4365  C CG   . ARG B  2 73  ? 225.50212 152.27689 162.52934 1.000 93.77050  ? 73  ARG H CG   1 
ATOM   4366  C CD   . ARG B  2 73  ? 225.14974 153.65106 163.06880 1.000 96.75141  ? 73  ARG H CD   1 
ATOM   4367  N NE   . ARG B  2 73  ? 226.32330 154.51141 163.16144 1.000 98.55826  ? 73  ARG H NE   1 
ATOM   4368  C CZ   . ARG B  2 73  ? 226.31306 155.74844 163.63920 1.000 97.13609  ? 73  ARG H CZ   1 
ATOM   4369  N NH1  . ARG B  2 73  ? 225.19923 156.31196 164.07822 1.000 94.72030  ? 73  ARG H NH1  1 
ATOM   4370  N NH2  . ARG B  2 73  ? 227.44996 156.43754 163.67882 1.000 96.44311  ? 73  ARG H NH2  1 
ATOM   4371  H H    . ARG B  2 73  ? 224.87444 150.21933 160.13671 1.000 95.10830  ? 73  ARG H H    1 
ATOM   4372  H HA   . ARG B  2 73  ? 225.20804 149.51456 162.73381 1.000 95.15581  ? 73  ARG H HA   1 
ATOM   4373  H HB2  . ARG B  2 73  ? 223.64340 151.72253 161.90944 1.000 94.90257  ? 73  ARG H HB2  1 
ATOM   4374  H HB3  . ARG B  2 73  ? 223.94070 151.31713 163.41497 1.000 94.90379  ? 73  ARG H HB3  1 
ATOM   4375  H HG2  . ARG B  2 73  ? 226.19339 151.89643 163.09352 1.000 94.99707  ? 73  ARG H HG2  1 
ATOM   4376  H HG3  . ARG B  2 73  ? 225.83103 152.38449 161.62322 1.000 94.70067  ? 73  ARG H HG3  1 
ATOM   4377  H HD2  . ARG B  2 73  ? 224.51055 154.07306 162.47365 1.000 95.21187  ? 73  ARG H HD2  1 
ATOM   4378  H HD3  . ARG B  2 73  ? 224.77062 153.55805 163.95675 1.000 95.29484  ? 73  ARG H HD3  1 
ATOM   4379  H HE   . ARG B  2 73  ? 227.07734 154.18867 162.90258 1.000 95.52027  ? 73  ARG H HE   1 
ATOM   4380  H HH11 . ARG B  2 73  ? 224.45778 155.87721 164.05848 1.000 94.92553  ? 73  ARG H HH11 1 
ATOM   4381  H HH12 . ARG B  2 73  ? 225.21744 157.11552 164.38402 1.000 95.06987  ? 73  ARG H HH12 1 
ATOM   4382  H HH21 . ARG B  2 73  ? 228.17936 156.08014 163.39608 1.000 95.23631  ? 73  ARG H HH21 1 
ATOM   4383  H HH22 . ARG B  2 73  ? 227.45592 157.24049 163.98668 1.000 95.24526  ? 73  ARG H HH22 1 
ATOM   4384  N N    . PRO B  2 74  ? 222.88987 148.51580 163.01951 1.000 97.42601  ? 74  PRO H N    1 
ATOM   4385  C CA   . PRO B  2 74  ? 221.69125 147.66589 162.92624 1.000 96.91875  ? 74  PRO H CA   1 
ATOM   4386  C C    . PRO B  2 74  ? 220.44068 148.41538 162.50759 1.000 97.09451  ? 74  PRO H C    1 
ATOM   4387  O O    . PRO B  2 74  ? 219.47747 147.77875 162.06337 1.000 95.53690  ? 74  PRO H O    1 
ATOM   4388  C CB   . PRO B  2 74  ? 221.55429 147.09500 164.34442 1.000 96.84127  ? 74  PRO H CB   1 
ATOM   4389  C CG   . PRO B  2 74  ? 222.25640 148.07511 165.21866 1.000 96.36329  ? 74  PRO H CG   1 
ATOM   4390  C CD   . PRO B  2 74  ? 223.39233 148.61114 164.40128 1.000 96.99098  ? 74  PRO H CD   1 
ATOM   4391  H HA   . PRO B  2 74  ? 221.84745 146.93760 162.30481 1.000 96.13641  ? 74  PRO H HA   1 
ATOM   4392  H HB2  . PRO B  2 74  ? 220.61620 147.03171 164.58309 1.000 96.26736  ? 74  PRO H HB2  1 
ATOM   4393  H HB3  . PRO B  2 74  ? 221.98114 146.22522 164.39028 1.000 96.29562  ? 74  PRO H HB3  1 
ATOM   4394  H HG2  . PRO B  2 74  ? 221.64608 148.78844 165.46244 1.000 96.17363  ? 74  PRO H HG2  1 
ATOM   4395  H HG3  . PRO B  2 74  ? 222.58920 147.62486 166.01074 1.000 96.28748  ? 74  PRO H HG3  1 
ATOM   4396  H HD2  . PRO B  2 74  ? 223.56975 149.53406 164.63819 1.000 96.28605  ? 74  PRO H HD2  1 
ATOM   4397  H HD3  . PRO B  2 74  ? 224.18060 148.05707 164.51319 1.000 96.33998  ? 74  PRO H HD3  1 
ATOM   4398  N N    . SER B  2 75  ? 220.41771 149.74165 162.63560 1.000 97.43243  ? 75  SER H N    1 
ATOM   4399  C CA   . SER B  2 75  ? 219.25632 150.52438 162.23498 1.000 97.33197  ? 75  SER H CA   1 
ATOM   4400  C C    . SER B  2 75  ? 219.24273 150.84405 160.74663 1.000 95.05505  ? 75  SER H C    1 
ATOM   4401  O O    . SER B  2 75  ? 218.29291 151.47876 160.27653 1.000 93.17349  ? 75  SER H O    1 
ATOM   4402  C CB   . SER B  2 75  ? 219.20406 151.82806 163.03416 1.000 96.92904  ? 75  SER H CB   1 
ATOM   4403  O OG   . SER B  2 75  ? 220.37583 152.59742 162.82751 1.000 96.96023  ? 75  SER H OG   1 
ATOM   4404  H H    . SER B  2 75  ? 221.06504 150.21091 162.95234 1.000 95.43980  ? 75  SER H H    1 
ATOM   4405  H HA   . SER B  2 75  ? 218.45335 150.01936 162.43756 1.000 95.64084  ? 75  SER H HA   1 
ATOM   4406  H HB2  . SER B  2 75  ? 218.43393 152.34319 162.74731 1.000 95.56324  ? 75  SER H HB2  1 
ATOM   4407  H HB3  . SER B  2 75  ? 219.12839 151.61645 163.97777 1.000 95.67322  ? 75  SER H HB3  1 
ATOM   4408  H HG   . SER B  2 75  ? 220.33560 153.30796 163.27358 1.000 95.59326  ? 75  SER H HG   1 
ATOM   4409  N N    . ASP B  2 76  ? 220.26517 150.42797 159.99970 1.000 95.27732  ? 76  ASP H N    1 
ATOM   4410  C CA   . ASP B  2 76  ? 220.33620 150.70990 158.57287 1.000 96.03540  ? 76  ASP H CA   1 
ATOM   4411  C C    . ASP B  2 76  ? 219.63426 149.66107 157.72062 1.000 97.97851  ? 76  ASP H C    1 
ATOM   4412  O O    . ASP B  2 76  ? 219.58092 149.82029 156.49640 1.000 97.76107  ? 76  ASP H O    1 
ATOM   4413  C CB   . ASP B  2 76  ? 221.79865 150.82105 158.13674 1.000 97.21591  ? 76  ASP H CB   1 
ATOM   4414  C CG   . ASP B  2 76  ? 222.54881 151.90511 158.88562 1.000 98.77572  ? 76  ASP H CG   1 
ATOM   4415  O OD1  . ASP B  2 76  ? 221.91062 152.89857 159.29274 1.000 98.20149  ? 76  ASP H OD1  1 
ATOM   4416  O OD2  . ASP B  2 76  ? 223.77634 151.76380 159.06773 1.000 99.85470  ? 76  ASP H OD2  1 
ATOM   4417  H H    . ASP B  2 76  ? 220.93359 149.97773 160.29925 1.000 96.07258  ? 76  ASP H H    1 
ATOM   4418  H HA   . ASP B  2 76  ? 219.91138 151.56470 158.40215 1.000 95.88209  ? 76  ASP H HA   1 
ATOM   4419  H HB2  . ASP B  2 76  ? 222.24438 149.97615 158.30520 1.000 96.20785  ? 76  ASP H HB2  1 
ATOM   4420  H HB3  . ASP B  2 76  ? 221.83187 151.03152 157.19052 1.000 96.24368  ? 76  ASP H HB3  1 
ATOM   4421  N N    . GLU B  2 77  ? 219.10179 148.60198 158.32552 1.000 95.55338  ? 77  GLU H N    1 
ATOM   4422  C CA   . GLU B  2 77  ? 218.42497 147.56904 157.55424 1.000 93.62709  ? 77  GLU H CA   1 
ATOM   4423  C C    . GLU B  2 77  ? 217.20337 148.14690 156.85237 1.000 94.30979  ? 77  GLU H C    1 
ATOM   4424  O O    . GLU B  2 77  ? 216.41995 148.89464 157.44383 1.000 94.15153  ? 77  GLU H O    1 
ATOM   4425  C CB   . GLU B  2 77  ? 218.01738 146.41099 158.46786 1.000 95.21182  ? 77  GLU H CB   1 
ATOM   4426  C CG   . GLU B  2 77  ? 217.28380 145.27399 157.76184 1.000 95.87359  ? 77  GLU H CG   1 
ATOM   4427  C CD   . GLU B  2 77  ? 215.78803 145.51142 157.63924 1.000 96.30860  ? 77  GLU H CD   1 
ATOM   4428  O OE1  . GLU B  2 77  ? 215.28075 146.47929 158.24450 1.000 96.94552  ? 77  GLU H OE1  1 
ATOM   4429  O OE2  . GLU B  2 77  ? 215.11824 144.72665 156.93528 1.000 94.82043  ? 77  GLU H OE2  1 
ATOM   4430  H H    . GLU B  2 77  ? 219.11877 148.45939 159.17331 1.000 94.48561  ? 77  GLU H H    1 
ATOM   4431  H HA   . GLU B  2 77  ? 219.02978 147.22533 156.87824 1.000 94.45380  ? 77  GLU H HA   1 
ATOM   4432  H HB2  . GLU B  2 77  ? 218.81947 146.03674 158.86462 1.000 94.47862  ? 77  GLU H HB2  1 
ATOM   4433  H HB3  . GLU B  2 77  ? 217.43968 146.75309 159.16750 1.000 94.64066  ? 77  GLU H HB3  1 
ATOM   4434  H HG2  . GLU B  2 77  ? 217.64420 145.17562 156.86660 1.000 94.44185  ? 77  GLU H HG2  1 
ATOM   4435  H HG3  . GLU B  2 77  ? 217.41610 144.45421 158.26327 1.000 94.56016  ? 77  GLU H HG3  1 
ATOM   4436  N N    . GLY B  2 78  ? 217.04486 147.79531 155.58522 1.000 90.34445  ? 78  GLY H N    1 
ATOM   4437  C CA   . GLY B  2 78  ? 215.92091 148.27307 154.80952 1.000 89.25209  ? 78  GLY H CA   1 
ATOM   4438  C C    . GLY B  2 78  ? 216.17935 148.08912 153.32689 1.000 87.29215  ? 78  GLY H C    1 
ATOM   4439  O O    . GLY B  2 78  ? 217.10960 147.39565 152.91776 1.000 87.45227  ? 78  GLY H O    1 
ATOM   4440  H H    . GLY B  2 78  ? 217.57868 147.27851 155.15210 1.000 88.49163  ? 78  GLY H H    1 
ATOM   4441  H HA2  . GLY B  2 78  ? 215.12074 147.78081 155.05157 1.000 88.17214  ? 78  GLY H HA2  1 
ATOM   4442  H HA3  . GLY B  2 78  ? 215.77480 149.21525 154.98705 1.000 88.06643  ? 78  GLY H HA3  1 
ATOM   4443  N N    . THR B  2 79  ? 215.32742 148.73200 152.53490 1.000 75.94938  ? 79  THR H N    1 
ATOM   4444  C CA   . THR B  2 79  ? 215.40778 148.69257 151.08208 1.000 73.16942  ? 79  THR H CA   1 
ATOM   4445  C C    . THR B  2 79  ? 215.81923 150.06260 150.56397 1.000 75.45370  ? 79  THR H C    1 
ATOM   4446  O O    . THR B  2 79  ? 215.21947 151.07697 150.93519 1.000 79.49403  ? 79  THR H O    1 
ATOM   4447  C CB   . THR B  2 79  ? 214.06800 148.28074 150.47122 1.000 74.30376  ? 79  THR H CB   1 
ATOM   4448  O OG1  . THR B  2 79  ? 213.69071 146.98982 150.96557 1.000 77.22873  ? 79  THR H OG1  1 
ATOM   4449  C CG2  . THR B  2 79  ? 214.16299 148.23162 148.95506 1.000 75.56961  ? 79  THR H CG2  1 
ATOM   4450  H H    . THR B  2 79  ? 214.67525 149.21081 152.82680 1.000 76.75297  ? 79  THR H H    1 
ATOM   4451  H HA   . THR B  2 79  ? 216.07924 148.04758 150.81063 1.000 76.10342  ? 79  THR H HA   1 
ATOM   4452  H HB   . THR B  2 79  ? 213.39006 148.93018 150.71484 1.000 76.12020  ? 79  THR H HB   1 
ATOM   4453  H HG1  . THR B  2 79  ? 212.95964 146.75432 150.62564 1.000 76.46389  ? 79  THR H HG1  1 
ATOM   4454  H HG21 . THR B  2 79  ? 213.38988 147.77226 148.59237 1.000 76.07346  ? 79  THR H HG21 1 
ATOM   4455  H HG22 . THR B  2 79  ? 214.19268 149.13060 148.59239 1.000 75.95817  ? 79  THR H HG22 1 
ATOM   4456  H HG23 . THR B  2 79  ? 214.96470 147.75517 148.68763 1.000 75.93555  ? 79  THR H HG23 1 
ATOM   4457  N N    . TYR B  2 80  ? 216.83765 150.08744 149.71057 1.000 71.39873  ? 80  TYR H N    1 
ATOM   4458  C CA   . TYR B  2 80  ? 217.34050 151.31284 149.10997 1.000 69.48430  ? 80  TYR H CA   1 
ATOM   4459  C C    . TYR B  2 80  ? 216.99883 151.33094 147.62849 1.000 71.59541  ? 80  TYR H C    1 
ATOM   4460  O O    . TYR B  2 80  ? 217.06797 150.29882 146.95428 1.000 76.33293  ? 80  TYR H O    1 
ATOM   4461  C CB   . TYR B  2 80  ? 218.85506 151.43671 149.28628 1.000 74.07350  ? 80  TYR H CB   1 
ATOM   4462  C CG   . TYR B  2 80  ? 219.29431 151.76917 150.69112 1.000 76.40099  ? 80  TYR H CG   1 
ATOM   4463  C CD1  . TYR B  2 80  ? 219.52378 153.08259 151.07320 1.000 77.97461  ? 80  TYR H CD1  1 
ATOM   4464  C CD2  . TYR B  2 80  ? 219.48872 150.77104 151.63202 1.000 75.67984  ? 80  TYR H CD2  1 
ATOM   4465  C CE1  . TYR B  2 80  ? 219.92961 153.39157 152.35500 1.000 77.02745  ? 80  TYR H CE1  1 
ATOM   4466  C CE2  . TYR B  2 80  ? 219.89306 151.07004 152.91503 1.000 75.88106  ? 80  TYR H CE2  1 
ATOM   4467  C CZ   . TYR B  2 80  ? 220.11254 152.38084 153.27121 1.000 76.06874  ? 80  TYR H CZ   1 
ATOM   4468  O OH   . TYR B  2 80  ? 220.51596 152.68460 154.55058 1.000 77.45369  ? 80  TYR H OH   1 
ATOM   4469  H H    . TYR B  2 80  ? 217.26392 149.38452 149.45809 1.000 75.23949  ? 80  TYR H H    1 
ATOM   4470  H HA   . TYR B  2 80  ? 216.92011 152.07874 149.53117 1.000 75.22824  ? 80  TYR H HA   1 
ATOM   4471  H HB2  . TYR B  2 80  ? 219.26601 150.59346 149.04011 1.000 75.11798  ? 80  TYR H HB2  1 
ATOM   4472  H HB3  . TYR B  2 80  ? 219.17880 152.14065 148.70281 1.000 75.07181  ? 80  TYR H HB3  1 
ATOM   4473  H HD1  . TYR B  2 80  ? 219.40043 153.76610 150.45468 1.000 75.82990  ? 80  TYR H HD1  1 
ATOM   4474  H HD2  . TYR B  2 80  ? 219.34107 149.88417 151.39430 1.000 75.41161  ? 80  TYR H HD2  1 
ATOM   4475  H HE1  . TYR B  2 80  ? 220.07818 154.27676 152.59853 1.000 75.89014  ? 80  TYR H HE1  1 
ATOM   4476  H HE2  . TYR B  2 80  ? 220.01781 150.38920 153.53639 1.000 75.91086  ? 80  TYR H HE2  1 
ATOM   4477  H HH   . TYR B  2 80  ? 220.58409 153.51700 154.63972 1.000 76.19937  ? 80  TYR H HH   1 
ATOM   4478  N N    . GLU B  2 81  ? 216.62929 152.50491 147.12563 1.000 71.19578  ? 81  GLU H N    1 
ATOM   4479  C CA   . GLU B  2 81  ? 216.33575 152.69191 145.71308 1.000 69.18446  ? 81  GLU H CA   1 
ATOM   4480  C C    . GLU B  2 81  ? 217.13053 153.87293 145.17691 1.000 68.88832  ? 81  GLU H C    1 
ATOM   4481  O O    . GLU B  2 81  ? 217.20653 154.93007 145.81872 1.000 73.36571  ? 81  GLU H O    1 
ATOM   4482  C CB   . GLU B  2 81  ? 214.83718 152.89669 145.47539 1.000 69.18654  ? 81  GLU H CB   1 
ATOM   4483  C CG   . GLU B  2 81  ? 214.24484 154.09110 146.18031 1.000 72.81539  ? 81  GLU H CG   1 
ATOM   4484  C CD   . GLU B  2 81  ? 212.73735 154.15673 146.03717 1.000 77.37670  ? 81  GLU H CD   1 
ATOM   4485  O OE1  . GLU B  2 81  ? 212.17076 153.30156 145.32504 1.000 78.04292  ? 81  GLU H OE1  1 
ATOM   4486  O OE2  . GLU B  2 81  ? 212.11908 155.06094 146.63698 1.000 76.54984  ? 81  GLU H OE2  1 
ATOM   4487  H H    . GLU B  2 81  ? 216.54078 153.22092 147.59399 1.000 72.98008  ? 81  GLU H H    1 
ATOM   4488  H HA   . GLU B  2 81  ? 216.61145 151.90086 145.22638 1.000 72.60633  ? 81  GLU H HA   1 
ATOM   4489  H HB2  . GLU B  2 81  ? 214.68863 153.01410 144.52389 1.000 72.28149  ? 81  GLU H HB2  1 
ATOM   4490  H HB3  . GLU B  2 81  ? 214.36420 152.10815 145.78396 1.000 72.21933  ? 81  GLU H HB3  1 
ATOM   4491  H HG2  . GLU B  2 81  ? 214.45832 154.04097 147.12488 1.000 72.80315  ? 81  GLU H HG2  1 
ATOM   4492  H HG3  . GLU B  2 81  ? 214.61677 154.89729 145.79263 1.000 72.65769  ? 81  GLU H HG3  1 
ATOM   4493  N N    . CYS B  2 82  ? 217.72639 153.67117 144.00540 1.000 64.33929  ? 82  CYS H N    1 
ATOM   4494  C CA   . CYS B  2 82  ? 218.51780 154.66676 143.29760 1.000 66.44337  ? 82  CYS H CA   1 
ATOM   4495  C C    . CYS B  2 82  ? 217.76929 155.05794 142.03091 1.000 68.39794  ? 82  CYS H C    1 
ATOM   4496  O O    . CYS B  2 82  ? 217.43406 154.19156 141.21639 1.000 69.24652  ? 82  CYS H O    1 
ATOM   4497  C CB   . CYS B  2 82  ? 219.89540 154.10205 142.95420 1.000 69.90239  ? 82  CYS H CB   1 
ATOM   4498  S SG   . CYS B  2 82  ? 220.90359 155.13328 141.87274 1.000 79.35578  ? 82  CYS H SG   1 
ATOM   4499  H H    . CYS B  2 82  ? 217.68270 152.92338 143.58307 1.000 69.50969  ? 82  CYS H H    1 
ATOM   4500  H HA   . CYS B  2 82  ? 218.63052 155.45454 143.85219 1.000 69.50384  ? 82  CYS H HA   1 
ATOM   4501  H HB2  . CYS B  2 82  ? 220.38697 153.97240 143.77934 1.000 69.84536  ? 82  CYS H HB2  1 
ATOM   4502  H HB3  . CYS B  2 82  ? 219.77491 153.24771 142.51171 1.000 69.60147  ? 82  CYS H HB3  1 
ATOM   4503  N N    . VAL B  2 83  ? 217.50920 156.35201 141.86356 1.000 66.94534  ? 83  VAL H N    1 
ATOM   4504  C CA   . VAL B  2 83  ? 216.75844 156.86077 140.72166 1.000 62.89741  ? 83  VAL H CA   1 
ATOM   4505  C C    . VAL B  2 83  ? 217.58598 157.93524 140.02893 1.000 61.71028  ? 83  VAL H C    1 
ATOM   4506  O O    . VAL B  2 83  ? 218.14399 158.82382 140.68568 1.000 67.54036  ? 83  VAL H O    1 
ATOM   4507  C CB   . VAL B  2 83  ? 215.37792 157.40040 141.14118 1.000 65.41984  ? 83  VAL H CB   1 
ATOM   4508  C CG1  . VAL B  2 83  ? 215.51600 158.49595 142.17474 1.000 65.68006  ? 83  VAL H CG1  1 
ATOM   4509  C CG2  . VAL B  2 83  ? 214.60822 157.89740 139.92722 1.000 66.60502  ? 83  VAL H CG2  1 
ATOM   4510  H H    . VAL B  2 83  ? 217.76356 156.96599 142.40893 1.000 66.58410  ? 83  VAL H H    1 
ATOM   4511  H HA   . VAL B  2 83  ? 216.61547 156.14068 140.08777 1.000 65.61744  ? 83  VAL H HA   1 
ATOM   4512  H HB   . VAL B  2 83  ? 214.86818 156.67882 141.54101 1.000 65.64639  ? 83  VAL H HB   1 
ATOM   4513  H HG11 . VAL B  2 83  ? 214.63044 158.78063 142.44974 1.000 65.62735  ? 83  VAL H HG11 1 
ATOM   4514  H HG12 . VAL B  2 83  ? 216.00173 158.14762 142.93841 1.000 66.28832  ? 83  VAL H HG12 1 
ATOM   4515  H HG13 . VAL B  2 83  ? 215.99641 159.24329 141.78641 1.000 65.71921  ? 83  VAL H HG13 1 
ATOM   4516  H HG21 . VAL B  2 83  ? 213.69029 158.07245 140.18742 1.000 65.44556  ? 83  VAL H HG21 1 
ATOM   4517  H HG22 . VAL B  2 83  ? 215.02001 158.71221 139.60133 1.000 65.57306  ? 83  VAL H HG22 1 
ATOM   4518  H HG23 . VAL B  2 83  ? 214.63161 157.21452 139.23886 1.000 65.64720  ? 83  VAL H HG23 1 
ATOM   4519  N N    . VAL B  2 84  ? 217.66335 157.84419 138.70293 1.000 62.79267  ? 84  VAL H N    1 
ATOM   4520  C CA   . VAL B  2 84  ? 218.43748 158.75541 137.86920 1.000 64.77971  ? 84  VAL H CA   1 
ATOM   4521  C C    . VAL B  2 84  ? 217.48769 159.42167 136.88379 1.000 68.58290  ? 84  VAL H C    1 
ATOM   4522  O O    . VAL B  2 84  ? 216.68865 158.74183 136.22893 1.000 70.75358  ? 84  VAL H O    1 
ATOM   4523  C CB   . VAL B  2 84  ? 219.56414 158.01807 137.12272 1.000 68.12810  ? 84  VAL H CB   1 
ATOM   4524  C CG1  . VAL B  2 84  ? 220.38129 158.99172 136.29202 1.000 67.57483  ? 84  VAL H CG1  1 
ATOM   4525  C CG2  . VAL B  2 84  ? 220.44996 157.26875 138.10315 1.000 70.87918  ? 84  VAL H CG2  1 
ATOM   4526  H H    . VAL B  2 84  ? 217.25875 157.23665 138.24824 1.000 67.75491  ? 84  VAL H H    1 
ATOM   4527  H HA   . VAL B  2 84  ? 218.83644 159.44386 138.42397 1.000 67.98791  ? 84  VAL H HA   1 
ATOM   4528  H HB   . VAL B  2 84  ? 219.16886 157.36888 136.52016 1.000 67.82992  ? 84  VAL H HB   1 
ATOM   4529  H HG11 . VAL B  2 84  ? 221.14256 158.52247 135.91650 1.000 68.30169  ? 84  VAL H HG11 1 
ATOM   4530  H HG12 . VAL B  2 84  ? 219.82723 159.34463 135.57878 1.000 68.24608  ? 84  VAL H HG12 1 
ATOM   4531  H HG13 . VAL B  2 84  ? 220.68710 159.71391 136.86284 1.000 68.32090  ? 84  VAL H HG13 1 
ATOM   4532  H HG21 . VAL B  2 84  ? 221.18558 156.86434 137.61678 1.000 68.77866  ? 84  VAL H HG21 1 
ATOM   4533  H HG22 . VAL B  2 84  ? 220.79246 157.89410 138.76074 1.000 68.90128  ? 84  VAL H HG22 1 
ATOM   4534  H HG23 . VAL B  2 84  ? 219.92621 156.58043 138.54192 1.000 68.26409  ? 84  VAL H HG23 1 
ATOM   4535  N N    . LEU B  2 85  ? 217.57328 160.74640 136.78222 1.000 70.59052  ? 85  LEU H N    1 
ATOM   4536  C CA   . LEU B  2 85  ? 216.72548 161.53100 135.89556 1.000 66.71614  ? 85  LEU H CA   1 
ATOM   4537  C C    . LEU B  2 85  ? 217.59493 162.33841 134.94316 1.000 64.42230  ? 85  LEU H C    1 
ATOM   4538  O O    . LEU B  2 85  ? 218.51259 163.04172 135.37783 1.000 71.94180  ? 85  LEU H O    1 
ATOM   4539  C CB   . LEU B  2 85  ? 215.80837 162.46484 136.68974 1.000 68.10359  ? 85  LEU H CB   1 
ATOM   4540  C CG   . LEU B  2 85  ? 214.75608 161.79857 137.57935 1.000 67.50248  ? 85  LEU H CG   1 
ATOM   4541  C CD1  . LEU B  2 85  ? 215.35109 161.36480 138.90981 1.000 68.87121  ? 85  LEU H CD1  1 
ATOM   4542  C CD2  . LEU B  2 85  ? 213.58132 162.73474 137.79826 1.000 67.42840  ? 85  LEU H CD2  1 
ATOM   4543  H H    . LEU B  2 85  ? 218.13164 161.22335 137.22982 1.000 68.46943  ? 85  LEU H H    1 
ATOM   4544  H HA   . LEU B  2 85  ? 216.16978 160.93592 135.36865 1.000 67.90716  ? 85  LEU H HA   1 
ATOM   4545  H HB2  . LEU B  2 85  ? 216.36182 163.01801 137.26302 1.000 68.16453  ? 85  LEU H HB2  1 
ATOM   4546  H HB3  . LEU B  2 85  ? 215.33468 163.03008 136.05987 1.000 67.87765  ? 85  LEU H HB3  1 
ATOM   4547  H HG   . LEU B  2 85  ? 214.42405 161.00566 137.13008 1.000 67.70576  ? 85  LEU H HG   1 
ATOM   4548  H HD11 . LEU B  2 85  ? 214.63369 161.07834 139.49638 1.000 67.97455  ? 85  LEU H HD11 1 
ATOM   4549  H HD12 . LEU B  2 85  ? 215.96634 160.63117 138.76100 1.000 68.17045  ? 85  LEU H HD12 1 
ATOM   4550  H HD13 . LEU B  2 85  ? 215.81998 162.11571 139.30568 1.000 68.14073  ? 85  LEU H HD13 1 
ATOM   4551  H HD21 . LEU B  2 85  ? 212.92907 162.29545 138.36619 1.000 67.66001  ? 85  LEU H HD21 1 
ATOM   4552  H HD22 . LEU B  2 85  ? 213.89955 163.54552 138.22511 1.000 67.95118  ? 85  LEU H HD22 1 
ATOM   4553  H HD23 . LEU B  2 85  ? 213.18279 162.94715 136.93977 1.000 67.67424  ? 85  LEU H HD23 1 
ATOM   4554  N N    . LYS B  2 86  ? 217.29608 162.23754 133.65168 1.000 64.30443  ? 86  LYS H N    1 
ATOM   4555  C CA   . LYS B  2 86  ? 217.97365 162.99539 132.60977 1.000 68.24046  ? 86  LYS H CA   1 
ATOM   4556  C C    . LYS B  2 86  ? 217.07736 164.14622 132.17439 1.000 71.69789  ? 86  LYS H C    1 
ATOM   4557  O O    . LYS B  2 86  ? 215.86981 163.96287 131.99313 1.000 72.95902  ? 86  LYS H O    1 
ATOM   4558  C CB   . LYS B  2 86  ? 218.30480 162.09884 131.41633 1.000 70.23151  ? 86  LYS H CB   1 
ATOM   4559  C CG   . LYS B  2 86  ? 219.02622 162.79955 130.27631 1.000 71.76184  ? 86  LYS H CG   1 
ATOM   4560  C CD   . LYS B  2 86  ? 220.45999 163.13561 130.64275 1.000 73.99082  ? 86  LYS H CD   1 
ATOM   4561  C CE   . LYS B  2 86  ? 221.16480 163.85223 129.50376 1.000 74.52257  ? 86  LYS H CE   1 
ATOM   4562  N NZ   . LYS B  2 86  ? 222.61191 164.05690 129.78072 1.000 74.65534  ? 86  LYS H NZ   1 
ATOM   4563  H H    . LYS B  2 86  ? 216.68228 161.71814 133.34666 1.000 70.96077  ? 86  LYS H H    1 
ATOM   4564  H HA   . LYS B  2 86  ? 218.80056 163.36244 132.95917 1.000 71.54672  ? 86  LYS H HA   1 
ATOM   4565  H HB2  . LYS B  2 86  ? 218.87430 161.37633 131.72282 1.000 71.47857  ? 86  LYS H HB2  1 
ATOM   4566  H HB3  . LYS B  2 86  ? 217.47815 161.73491 131.06274 1.000 71.65374  ? 86  LYS H HB3  1 
ATOM   4567  H HG2  . LYS B  2 86  ? 219.04285 162.21279 129.50413 1.000 71.32521  ? 86  LYS H HG2  1 
ATOM   4568  H HG3  . LYS B  2 86  ? 218.56806 163.62513 130.05631 1.000 71.65482  ? 86  LYS H HG3  1 
ATOM   4569  H HD2  . LYS B  2 86  ? 220.46600 163.71727 131.41837 1.000 72.35120  ? 86  LYS H HD2  1 
ATOM   4570  H HD3  . LYS B  2 86  ? 220.94282 162.31609 130.83272 1.000 72.02741  ? 86  LYS H HD3  1 
ATOM   4571  H HE2  . LYS B  2 86  ? 221.08372 163.32145 128.69598 1.000 72.30272  ? 86  LYS H HE2  1 
ATOM   4572  H HE3  . LYS B  2 86  ? 220.75569 164.72216 129.37451 1.000 72.00185  ? 86  LYS H HE3  1 
ATOM   4573  H HZ1  . LYS B  2 86  ? 222.95328 164.63983 129.20145 1.000 72.62997  ? 86  LYS H HZ1  1 
ATOM   4574  H HZ2  . LYS B  2 86  ? 222.72224 164.36986 130.60636 1.000 72.91914  ? 86  LYS H HZ2  1 
ATOM   4575  H HZ3  . LYS B  2 86  ? 223.04632 163.28406 129.70504 1.000 72.80555  ? 86  LYS H HZ3  1 
ATOM   4576  N N    . TYR B  2 87  ? 217.67023 165.32834 132.00577 1.000 74.63446  ? 87  TYR H N    1 
ATOM   4577  C CA   . TYR B  2 87  ? 216.91087 166.54395 131.71486 1.000 71.83678  ? 87  TYR H CA   1 
ATOM   4578  C C    . TYR B  2 87  ? 216.65088 166.63698 130.21455 1.000 72.05606  ? 87  TYR H C    1 
ATOM   4579  O O    . TYR B  2 87  ? 217.32579 167.35238 129.47073 1.000 73.18699  ? 87  TYR H O    1 
ATOM   4580  C CB   . TYR B  2 87  ? 217.65165 167.77330 132.22107 1.000 72.12294  ? 87  TYR H CB   1 
ATOM   4581  C CG   . TYR B  2 87  ? 216.92660 169.07008 131.94248 1.000 75.67608  ? 87  TYR H CG   1 
ATOM   4582  C CD1  . TYR B  2 87  ? 215.83738 169.45555 132.70908 1.000 74.00754  ? 87  TYR H CD1  1 
ATOM   4583  C CD2  . TYR B  2 87  ? 217.33203 169.90876 130.91430 1.000 75.06006  ? 87  TYR H CD2  1 
ATOM   4584  C CE1  . TYR B  2 87  ? 215.17107 170.63701 132.46058 1.000 73.27257  ? 87  TYR H CE1  1 
ATOM   4585  C CE2  . TYR B  2 87  ? 216.67229 171.09275 130.65752 1.000 74.26757  ? 87  TYR H CE2  1 
ATOM   4586  C CZ   . TYR B  2 87  ? 215.59240 171.45248 131.43383 1.000 75.45979  ? 87  TYR H CZ   1 
ATOM   4587  O OH   . TYR B  2 87  ? 214.93039 172.63212 131.18281 1.000 77.50728  ? 87  TYR H OH   1 
ATOM   4588  H H    . TYR B  2 87  ? 218.51956 165.45314 132.05636 1.000 73.92302  ? 87  TYR H H    1 
ATOM   4589  H HA   . TYR B  2 87  ? 216.05431 166.50016 132.16788 1.000 73.45169  ? 87  TYR H HA   1 
ATOM   4590  H HB2  . TYR B  2 87  ? 217.77173 167.69671 133.17944 1.000 73.38612  ? 87  TYR H HB2  1 
ATOM   4591  H HB3  . TYR B  2 87  ? 218.51665 167.81839 131.78424 1.000 73.36423  ? 87  TYR H HB3  1 
ATOM   4592  H HD1  . TYR B  2 87  ? 215.55075 168.90618 133.40178 1.000 73.66752  ? 87  TYR H HD1  1 
ATOM   4593  H HD2  . TYR B  2 87  ? 218.06053 169.66811 130.38871 1.000 73.78962  ? 87  TYR H HD2  1 
ATOM   4594  H HE1  . TYR B  2 87  ? 214.44173 170.88161 132.98322 1.000 73.62075  ? 87  TYR H HE1  1 
ATOM   4595  H HE2  . TYR B  2 87  ? 216.95516 171.64506 129.96460 1.000 73.65287  ? 87  TYR H HE2  1 
ATOM   4596  H HH   . TYR B  2 87  ? 215.30101 173.04021 130.54908 1.000 73.95280  ? 87  TYR H HH   1 
ATOM   4597  N N    . GLU B  2 88  ? 215.64549 165.89222 129.76387 1.000 68.51491  ? 88  GLU H N    1 
ATOM   4598  C CA   . GLU B  2 88  ? 215.13444 166.09171 128.41865 1.000 67.77810  ? 88  GLU H CA   1 
ATOM   4599  C C    . GLU B  2 88  ? 214.63918 167.52715 128.27632 1.000 68.57382  ? 88  GLU H C    1 
ATOM   4600  O O    . GLU B  2 88  ? 214.42319 168.23759 129.26185 1.000 72.51748  ? 88  GLU H O    1 
ATOM   4601  C CB   . GLU B  2 88  ? 214.00468 165.10415 128.12100 1.000 70.77917  ? 88  GLU H CB   1 
ATOM   4602  C CG   . GLU B  2 88  ? 213.63859 164.98462 126.64552 1.000 69.90767  ? 88  GLU H CG   1 
ATOM   4603  C CD   . GLU B  2 88  ? 212.45714 164.06601 126.40893 1.000 70.85160  ? 88  GLU H CD   1 
ATOM   4604  O OE1  . GLU B  2 88  ? 211.62895 163.91179 127.33073 1.000 72.24071  ? 88  GLU H OE1  1 
ATOM   4605  O OE2  . GLU B  2 88  ? 212.35573 163.49872 125.30094 1.000 69.44594  ? 88  GLU H OE2  1 
ATOM   4606  H H    . GLU B  2 88  ? 215.25005 165.27389 130.21166 1.000 69.22893  ? 88  GLU H H    1 
ATOM   4607  H HA   . GLU B  2 88  ? 215.84665 165.94736 127.77608 1.000 68.56452  ? 88  GLU H HA   1 
ATOM   4608  H HB2  . GLU B  2 88  ? 214.27240 164.22464 128.43021 1.000 68.97927  ? 88  GLU H HB2  1 
ATOM   4609  H HB3  . GLU B  2 88  ? 213.21032 165.39051 128.59834 1.000 69.36194  ? 88  GLU H HB3  1 
ATOM   4610  H HG2  . GLU B  2 88  ? 213.39647 165.85631 126.30154 1.000 68.68873  ? 88  GLU H HG2  1 
ATOM   4611  H HG3  . GLU B  2 88  ? 214.39865 164.63202 126.15638 1.000 68.82685  ? 88  GLU H HG3  1 
ATOM   4612  N N    . LYS B  2 89  ? 214.46077 167.95815 127.03057 1.000 71.39587  ? 89  LYS H N    1 
ATOM   4613  C CA   . LYS B  2 89  ? 214.05264 169.33255 126.77642 1.000 73.15991  ? 89  LYS H CA   1 
ATOM   4614  C C    . LYS B  2 89  ? 212.74537 169.65118 127.48995 1.000 71.39409  ? 89  LYS H C    1 
ATOM   4615  O O    . LYS B  2 89  ? 211.68822 169.12168 127.13409 1.000 69.70316  ? 89  LYS H O    1 
ATOM   4616  C CB   . LYS B  2 89  ? 213.91300 169.57660 125.27312 1.000 75.06635  ? 89  LYS H CB   1 
ATOM   4617  C CG   . LYS B  2 89  ? 215.22421 169.46604 124.51448 1.000 75.65335  ? 89  LYS H CG   1 
ATOM   4618  C CD   . LYS B  2 89  ? 215.06543 169.86886 123.06011 1.000 74.81754  ? 89  LYS H CD   1 
ATOM   4619  C CE   . LYS B  2 89  ? 216.39670 169.82764 122.33032 1.000 73.96642  ? 89  LYS H CE   1 
ATOM   4620  N NZ   . LYS B  2 89  ? 216.27048 170.26859 120.91528 1.000 72.97546  ? 89  LYS H NZ   1 
ATOM   4621  H H    . LYS B  2 89  ? 214.57430 167.48375 126.32316 1.000 72.30321  ? 89  LYS H H    1 
ATOM   4622  H HA   . LYS B  2 89  ? 214.73435 169.93335 127.11610 1.000 72.73055  ? 89  LYS H HA   1 
ATOM   4623  H HB2  . LYS B  2 89  ? 213.30244 168.91850 124.90543 1.000 72.94848  ? 89  LYS H HB2  1 
ATOM   4624  H HB3  . LYS B  2 89  ? 213.56038 170.46890 125.13039 1.000 72.99929  ? 89  LYS H HB3  1 
ATOM   4625  H HG2  . LYS B  2 89  ? 215.87981 170.05329 124.92220 1.000 72.85324  ? 89  LYS H HG2  1 
ATOM   4626  H HG3  . LYS B  2 89  ? 215.53313 168.54712 124.54317 1.000 73.05670  ? 89  LYS H HG3  1 
ATOM   4627  H HD2  . LYS B  2 89  ? 214.45703 169.25407 122.62060 1.000 72.99993  ? 89  LYS H HD2  1 
ATOM   4628  H HD3  . LYS B  2 89  ? 214.72077 170.77428 123.01399 1.000 72.83053  ? 89  LYS H HD3  1 
ATOM   4629  H HE2  . LYS B  2 89  ? 217.02224 170.41922 122.77708 1.000 72.84554  ? 89  LYS H HE2  1 
ATOM   4630  H HE3  . LYS B  2 89  ? 216.73477 168.91846 122.33535 1.000 73.01526  ? 89  LYS H HE3  1 
ATOM   4631  H HZ1  . LYS B  2 89  ? 217.06566 170.24143 120.51661 1.000 72.66909  ? 89  LYS H HZ1  1 
ATOM   4632  H HZ2  . LYS B  2 89  ? 215.70912 169.73324 120.47936 1.000 72.74617  ? 89  LYS H HZ2  1 
ATOM   4633  H HZ3  . LYS B  2 89  ? 215.95925 171.10192 120.88388 1.000 72.96519  ? 89  LYS H HZ3  1 
ATOM   4634  N N    . ASP B  2 90  ? 212.81542 170.52471 128.49245 1.000 69.77044  ? 90  ASP H N    1 
ATOM   4635  C CA   . ASP B  2 90  ? 211.69610 171.05680 129.26273 1.000 68.75579  ? 90  ASP H CA   1 
ATOM   4636  C C    . ASP B  2 90  ? 211.19232 170.09374 130.33591 1.000 67.23092  ? 90  ASP H C    1 
ATOM   4637  O O    . ASP B  2 90  ? 210.27064 170.46179 131.07302 1.000 67.72811  ? 90  ASP H O    1 
ATOM   4638  C CB   . ASP B  2 90  ? 210.51175 171.44551 128.36236 1.000 72.44344  ? 90  ASP H CB   1 
ATOM   4639  C CG   . ASP B  2 90  ? 209.48579 172.29905 129.08030 1.000 73.09118  ? 90  ASP H CG   1 
ATOM   4640  O OD1  . ASP B  2 90  ? 209.79231 173.47164 129.38131 1.000 69.84861  ? 90  ASP H OD1  1 
ATOM   4641  O OD2  . ASP B  2 90  ? 208.37194 171.79778 129.34158 1.000 72.25946  ? 90  ASP H OD2  1 
ATOM   4642  H H    . ASP B  2 90  ? 213.56586 170.84613 128.76305 1.000 69.86932  ? 90  ASP H H    1 
ATOM   4643  H HA   . ASP B  2 90  ? 211.99309 171.86224 129.71419 1.000 69.45626  ? 90  ASP H HA   1 
ATOM   4644  H HB2  . ASP B  2 90  ? 210.84448 171.94842 127.60274 1.000 69.83022  ? 90  ASP H HB2  1 
ATOM   4645  H HB3  . ASP B  2 90  ? 210.06686 170.63917 128.05777 1.000 69.89893  ? 90  ASP H HB3  1 
ATOM   4646  N N    . ALA B  2 91  ? 211.75677 168.89415 130.46803 1.000 63.46021  ? 91  ALA H N    1 
ATOM   4647  C CA   . ALA B  2 91  ? 211.25009 167.93148 131.43612 1.000 60.92837  ? 91  ALA H CA   1 
ATOM   4648  C C    . ALA B  2 91  ? 212.39124 167.07528 131.96291 1.000 60.13868  ? 91  ALA H C    1 
ATOM   4649  O O    . ALA B  2 91  ? 213.43163 166.92365 131.31844 1.000 63.92872  ? 91  ALA H O    1 
ATOM   4650  C CB   . ALA B  2 91  ? 210.16582 167.04105 130.82141 1.000 60.97922  ? 91  ALA H CB   1 
ATOM   4651  H H    . ALA B  2 91  ? 212.42978 168.61639 130.01077 1.000 63.74960  ? 91  ALA H H    1 
ATOM   4652  H HA   . ALA B  2 91  ? 210.85962 168.40539 132.18702 1.000 61.93742  ? 91  ALA H HA   1 
ATOM   4653  H HB1  . ALA B  2 91  ? 209.83258 166.43319 131.49967 1.000 60.69188  ? 91  ALA H HB1  1 
ATOM   4654  H HB2  . ALA B  2 91  ? 209.44510 167.60272 130.49640 1.000 61.63947  ? 91  ALA H HB2  1 
ATOM   4655  H HB3  . ALA B  2 91  ? 210.55049 166.53915 130.08581 1.000 61.27810  ? 91  ALA H HB3  1 
ATOM   4656  N N    . PHE B  2 92  ? 212.17780 166.51499 133.15166 1.000 63.62673  ? 92  PHE H N    1 
ATOM   4657  C CA   . PHE B  2 92  ? 213.09092 165.55297 133.75638 1.000 62.41669  ? 92  PHE H CA   1 
ATOM   4658  C C    . PHE B  2 92  ? 212.49277 164.16006 133.60776 1.000 63.96412  ? 92  PHE H C    1 
ATOM   4659  O O    . PHE B  2 92  ? 211.40583 163.88959 134.12821 1.000 65.31299  ? 92  PHE H O    1 
ATOM   4660  C CB   . PHE B  2 92  ? 213.33316 165.87145 135.23062 1.000 61.70769  ? 92  PHE H CB   1 
ATOM   4661  C CG   . PHE B  2 92  ? 214.38100 166.91770 135.46581 1.000 64.44270  ? 92  PHE H CG   1 
ATOM   4662  C CD1  . PHE B  2 92  ? 215.72375 166.58313 135.46212 1.000 68.20545  ? 92  PHE H CD1  1 
ATOM   4663  C CD2  . PHE B  2 92  ? 214.02484 168.23102 135.70881 1.000 64.25788  ? 92  PHE H CD2  1 
ATOM   4664  C CE1  . PHE B  2 92  ? 216.69074 167.54061 135.68547 1.000 69.16305  ? 92  PHE H CE1  1 
ATOM   4665  C CE2  . PHE B  2 92  ? 214.98831 169.19292 135.93340 1.000 67.73671  ? 92  PHE H CE2  1 
ATOM   4666  C CZ   . PHE B  2 92  ? 216.32299 168.84669 135.92072 1.000 69.33586  ? 92  PHE H CZ   1 
ATOM   4667  H H    . PHE B  2 92  ? 211.48892 166.68167 133.63886 1.000 65.17572  ? 92  PHE H H    1 
ATOM   4668  H HA   . PHE B  2 92  ? 213.94273 165.57411 133.29301 1.000 66.02242  ? 92  PHE H HA   1 
ATOM   4669  H HB2  . PHE B  2 92  ? 212.50554 166.19416 135.61679 1.000 64.95737  ? 92  PHE H HB2  1 
ATOM   4670  H HB3  . PHE B  2 92  ? 213.61477 165.06109 135.68317 1.000 65.14189  ? 92  PHE H HB3  1 
ATOM   4671  H HD1  . PHE B  2 92  ? 215.97757 165.70268 135.30276 1.000 66.45476  ? 92  PHE H HD1  1 
ATOM   4672  H HD2  . PHE B  2 92  ? 213.12612 168.46962 135.71751 1.000 65.90921  ? 92  PHE H HD2  1 
ATOM   4673  H HE1  . PHE B  2 92  ? 217.59047 167.30536 135.67693 1.000 66.84327  ? 92  PHE H HE1  1 
ATOM   4674  H HE2  . PHE B  2 92  ? 214.73827 170.07434 136.09209 1.000 67.11947  ? 92  PHE H HE2  1 
ATOM   4675  H HZ   . PHE B  2 92  ? 216.97375 169.49380 136.07159 1.000 66.74974  ? 92  PHE H HZ   1 
ATOM   4676  N N    . LYS B  2 93  ? 213.20686 163.28051 132.91272 1.000 59.22108  ? 93  LYS H N    1 
ATOM   4677  C CA   . LYS B  2 93  ? 212.71741 161.95312 132.56733 1.000 50.74971  ? 93  LYS H CA   1 
ATOM   4678  C C    . LYS B  2 93  ? 213.53658 160.90031 133.29743 1.000 52.59313  ? 93  LYS H C    1 
ATOM   4679  O O    . LYS B  2 93  ? 214.76938 160.92765 133.25182 1.000 58.05423  ? 93  LYS H O    1 
ATOM   4680  C CB   . LYS B  2 93  ? 212.79891 161.72855 131.05775 1.000 54.41241  ? 93  LYS H CB   1 
ATOM   4681  C CG   . LYS B  2 93  ? 212.12660 160.46004 130.57687 1.000 59.61895  ? 93  LYS H CG   1 
ATOM   4682  C CD   . LYS B  2 93  ? 212.54738 160.11352 129.15880 1.000 56.57733  ? 93  LYS H CD   1 
ATOM   4683  C CE   . LYS B  2 93  ? 212.28999 161.25624 128.19302 1.000 53.41341  ? 93  LYS H CE   1 
ATOM   4684  N NZ   . LYS B  2 93  ? 212.55098 160.85295 126.78598 1.000 53.71628  ? 93  LYS H NZ   1 
ATOM   4685  H H    . LYS B  2 93  ? 214.00124 163.43639 132.62303 1.000 57.63031  ? 93  LYS H H    1 
ATOM   4686  H HA   . LYS B  2 93  ? 211.79107 161.86584 132.84134 1.000 54.40609  ? 93  LYS H HA   1 
ATOM   4687  H HB2  . LYS B  2 93  ? 212.37195 162.47746 130.61329 1.000 55.50368  ? 93  LYS H HB2  1 
ATOM   4688  H HB3  . LYS B  2 93  ? 213.73301 161.68399 130.79993 1.000 55.28272  ? 93  LYS H HB3  1 
ATOM   4689  H HG2  . LYS B  2 93  ? 212.37532 159.72252 131.15505 1.000 55.07860  ? 93  LYS H HG2  1 
ATOM   4690  H HG3  . LYS B  2 93  ? 211.16458 160.58453 130.58666 1.000 54.61803  ? 93  LYS H HG3  1 
ATOM   4691  H HD2  . LYS B  2 93  ? 213.49685 159.91543 129.14728 1.000 54.84496  ? 93  LYS H HD2  1 
ATOM   4692  H HD3  . LYS B  2 93  ? 212.04221 159.34364 128.85639 1.000 54.17958  ? 93  LYS H HD3  1 
ATOM   4693  H HE2  . LYS B  2 93  ? 211.36280 161.53232 128.26366 1.000 54.45530  ? 93  LYS H HE2  1 
ATOM   4694  H HE3  . LYS B  2 93  ? 212.87835 161.99774 128.40505 1.000 54.83600  ? 93  LYS H HE3  1 
ATOM   4695  H HZ1  . LYS B  2 93  ? 212.88078 161.54022 126.32714 1.000 54.89552  ? 93  LYS H HZ1  1 
ATOM   4696  H HZ2  . LYS B  2 93  ? 213.13830 160.18459 126.76706 1.000 54.55744  ? 93  LYS H HZ2  1 
ATOM   4697  H HZ3  . LYS B  2 93  ? 211.79481 160.58259 126.40266 1.000 54.54492  ? 93  LYS H HZ3  1 
ATOM   4698  N N    . ARG B  2 94  ? 212.85300 159.96962 133.95505 1.000 54.27241  ? 94  ARG H N    1 
ATOM   4699  C CA   . ARG B  2 94  ? 213.53517 158.91841 134.69824 1.000 51.39702  ? 94  ARG H CA   1 
ATOM   4700  C C    . ARG B  2 94  ? 214.12940 157.90436 133.73001 1.000 53.20892  ? 94  ARG H C    1 
ATOM   4701  O O    . ARG B  2 94  ? 213.40849 157.31789 132.91627 1.000 59.82666  ? 94  ARG H O    1 
ATOM   4702  C CB   . ARG B  2 94  ? 212.56082 158.24212 135.65502 1.000 51.59800  ? 94  ARG H CB   1 
ATOM   4703  C CG   . ARG B  2 94  ? 213.18683 157.17702 136.52464 1.000 52.72322  ? 94  ARG H CG   1 
ATOM   4704  C CD   . ARG B  2 94  ? 212.29505 156.86660 137.70521 1.000 52.03073  ? 94  ARG H CD   1 
ATOM   4705  N NE   . ARG B  2 94  ? 210.99365 156.36595 137.28409 1.000 46.38369  ? 94  ARG H NE   1 
ATOM   4706  C CZ   . ARG B  2 94  ? 209.89518 156.41562 138.02392 1.000 48.67163  ? 94  ARG H CZ   1 
ATOM   4707  N NH1  . ARG B  2 94  ? 209.89619 156.95948 139.22929 1.000 50.50506  ? 94  ARG H NH1  1 
ATOM   4708  N NH2  . ARG B  2 94  ? 208.76393 155.91407 137.53864 1.000 55.90104  ? 94  ARG H NH2  1 
ATOM   4709  H H    . ARG B  2 94  ? 211.99490 159.92517 133.98627 1.000 53.08211  ? 94  ARG H H    1 
ATOM   4710  H HA   . ARG B  2 94  ? 214.25646 159.30634 135.21814 1.000 53.67853  ? 94  ARG H HA   1 
ATOM   4711  H HB2  . ARG B  2 94  ? 212.17844 158.91515 136.23978 1.000 52.88607  ? 94  ARG H HB2  1 
ATOM   4712  H HB3  . ARG B  2 94  ? 211.85723 157.82229 135.13554 1.000 52.21066  ? 94  ARG H HB3  1 
ATOM   4713  H HG2  . ARG B  2 94  ? 213.30431 156.36522 136.00680 1.000 52.70390  ? 94  ARG H HG2  1 
ATOM   4714  H HG3  . ARG B  2 94  ? 214.04087 157.49279 136.85869 1.000 53.41293  ? 94  ARG H HG3  1 
ATOM   4715  H HD2  . ARG B  2 94  ? 212.71768 156.18843 138.25512 1.000 52.90598  ? 94  ARG H HD2  1 
ATOM   4716  H HD3  . ARG B  2 94  ? 212.15826 157.67768 138.21873 1.000 53.21482  ? 94  ARG H HD3  1 
ATOM   4717  H HE   . ARG B  2 94  ? 210.94078 155.98668 136.51395 1.000 51.39573  ? 94  ARG H HE   1 
ATOM   4718  H HH11 . ARG B  2 94  ? 210.61985 157.28891 139.55626 1.000 52.66988  ? 94  ARG H HH11 1 
ATOM   4719  H HH12 . ARG B  2 94  ? 209.17009 156.98157 139.68938 1.000 52.46620  ? 94  ARG H HH12 1 
ATOM   4720  H HH21 . ARG B  2 94  ? 208.75298 155.55915 136.75561 1.000 52.08985  ? 94  ARG H HH21 1 
ATOM   4721  H HH22 . ARG B  2 94  ? 208.04445 155.94221 138.00852 1.000 51.88277  ? 94  ARG H HH22 1 
ATOM   4722  N N    . GLU B  2 95  ? 215.44191 157.69202 133.81883 1.000 59.29576  ? 95  GLU H N    1 
ATOM   4723  C CA   . GLU B  2 95  ? 216.14784 156.80732 132.90348 1.000 63.19086  ? 95  GLU H CA   1 
ATOM   4724  C C    . GLU B  2 95  ? 216.65593 155.53719 133.56951 1.000 63.61591  ? 95  GLU H C    1 
ATOM   4725  O O    . GLU B  2 95  ? 217.13361 154.63936 132.86944 1.000 63.09620  ? 95  GLU H O    1 
ATOM   4726  C CB   . GLU B  2 95  ? 217.32084 157.54943 132.25164 1.000 62.18743  ? 95  GLU H CB   1 
ATOM   4727  C CG   . GLU B  2 95  ? 218.35686 158.07215 133.23244 1.000 66.14887  ? 95  GLU H CG   1 
ATOM   4728  C CD   . GLU B  2 95  ? 219.50051 158.78636 132.53886 1.000 69.85353  ? 95  GLU H CD   1 
ATOM   4729  O OE1  . GLU B  2 95  ? 219.44268 158.93969 131.30076 1.000 67.58718  ? 95  GLU H OE1  1 
ATOM   4730  O OE2  . GLU B  2 95  ? 220.45762 159.19388 133.22996 1.000 70.31389  ? 95  GLU H OE2  1 
ATOM   4731  H H    . GLU B  2 95  ? 215.94977 158.05590 134.40985 1.000 63.24301  ? 95  GLU H H    1 
ATOM   4732  H HA   . GLU B  2 95  ? 215.54172 156.54181 132.19462 1.000 62.97645  ? 95  GLU H HA   1 
ATOM   4733  H HB2  . GLU B  2 95  ? 217.77137 156.94261 131.64375 1.000 63.53488  ? 95  GLU H HB2  1 
ATOM   4734  H HB3  . GLU B  2 95  ? 216.97343 158.30873 131.75820 1.000 63.13584  ? 95  GLU H HB3  1 
ATOM   4735  H HG2  . GLU B  2 95  ? 217.93219 158.70116 133.83633 1.000 64.14230  ? 95  GLU H HG2  1 
ATOM   4736  H HG3  . GLU B  2 95  ? 218.72661 157.32792 133.73258 1.000 64.31885  ? 95  GLU H HG3  1 
ATOM   4737  N N    . HIS B  2 96  ? 216.56909 155.43209 134.89389 1.000 63.45974  ? 96  HIS H N    1 
ATOM   4738  C CA   . HIS B  2 96  ? 216.95646 154.20387 135.57380 1.000 60.88315  ? 96  HIS H CA   1 
ATOM   4739  C C    . HIS B  2 96  ? 216.46967 154.18684 137.01453 1.000 60.35921  ? 96  HIS H C    1 
ATOM   4740  O O    . HIS B  2 96  ? 216.69255 155.14134 137.76496 1.000 64.76493  ? 96  HIS H O    1 
ATOM   4741  C CB   . HIS B  2 96  ? 218.47284 154.02474 135.54441 1.000 63.74745  ? 96  HIS H CB   1 
ATOM   4742  C CG   . HIS B  2 96  ? 218.93716 152.75044 136.17685 1.000 65.98760  ? 96  HIS H CG   1 
ATOM   4743  N ND1  . HIS B  2 96  ? 218.89993 151.53901 135.52181 1.000 62.84814  ? 96  HIS H ND1  1 
ATOM   4744  C CD2  . HIS B  2 96  ? 219.43910 152.49693 137.40826 1.000 64.91418  ? 96  HIS H CD2  1 
ATOM   4745  C CE1  . HIS B  2 96  ? 219.36531 150.59513 136.31959 1.000 64.13672  ? 96  HIS H CE1  1 
ATOM   4746  N NE2  . HIS B  2 96  ? 219.70046 151.15013 137.47008 1.000 64.25713  ? 96  HIS H NE2  1 
ATOM   4747  H H    . HIS B  2 96  ? 216.28901 156.05405 135.41791 1.000 63.08885  ? 96  HIS H H    1 
ATOM   4748  H HA   . HIS B  2 96  ? 216.55643 153.44929 135.11355 1.000 62.22650  ? 96  HIS H HA   1 
ATOM   4749  H HB2  . HIS B  2 96  ? 218.77235 154.02492 134.62209 1.000 63.26006  ? 96  HIS H HB2  1 
ATOM   4750  H HB3  . HIS B  2 96  ? 218.88355 154.76047 136.02441 1.000 63.43351  ? 96  HIS H HB3  1 
ATOM   4751  H HD2  . HIS B  2 96  ? 219.58517 153.11938 138.08361 1.000 63.71969  ? 96  HIS H HD2  1 
ATOM   4752  H HE1  . HIS B  2 96  ? 219.44375 149.69312 136.10725 1.000 63.27534  ? 96  HIS H HE1  1 
ATOM   4753  H HE2  . HIS B  2 96  ? 220.02754 150.73498 138.14815 1.000 63.93560  ? 96  HIS H HE2  1 
ATOM   4754  N N    . LEU B  2 97  ? 215.80533 153.10298 137.40506 1.000 54.59190  ? 97  LEU H N    1 
ATOM   4755  C CA   . LEU B  2 97  ? 215.39573 152.88053 138.78279 1.000 53.96202  ? 97  LEU H CA   1 
ATOM   4756  C C    . LEU B  2 97  ? 215.91027 151.52091 139.22295 1.000 57.70962  ? 97  LEU H C    1 
ATOM   4757  O O    . LEU B  2 97  ? 215.70117 150.52095 138.52958 1.000 57.85535  ? 97  LEU H O    1 
ATOM   4758  C CB   . LEU B  2 97  ? 213.87455 152.94799 138.93205 1.000 52.86090  ? 97  LEU H CB   1 
ATOM   4759  C CG   . LEU B  2 97  ? 213.34540 152.88754 140.36438 1.000 54.77408  ? 97  LEU H CG   1 
ATOM   4760  C CD1  . LEU B  2 97  ? 213.83510 154.07538 141.17946 1.000 57.53694  ? 97  LEU H CD1  1 
ATOM   4761  C CD2  . LEU B  2 97  ? 211.83253 152.82895 140.35717 1.000 51.97838  ? 97  LEU H CD2  1 
ATOM   4762  H H    . LEU B  2 97  ? 215.57568 152.46695 136.87357 1.000 55.74220  ? 97  LEU H H    1 
ATOM   4763  H HA   . LEU B  2 97  ? 215.79316 153.55724 139.35221 1.000 56.64633  ? 97  LEU H HA   1 
ATOM   4764  H HB2  . LEU B  2 97  ? 213.56602 153.78184 138.54394 1.000 55.38660  ? 97  LEU H HB2  1 
ATOM   4765  H HB3  . LEU B  2 97  ? 213.48610 152.20276 138.44803 1.000 54.89378  ? 97  LEU H HB3  1 
ATOM   4766  H HG   . LEU B  2 97  ? 213.67389 152.07925 140.78813 1.000 55.76618  ? 97  LEU H HG   1 
ATOM   4767  H HD11 . LEU B  2 97  ? 213.35921 154.09433 142.02449 1.000 56.64138  ? 97  LEU H HD11 1 
ATOM   4768  H HD12 . LEU B  2 97  ? 214.78711 153.98030 141.33917 1.000 57.12727  ? 97  LEU H HD12 1 
ATOM   4769  H HD13 . LEU B  2 97  ? 213.66122 154.89112 140.68450 1.000 56.30032  ? 97  LEU H HD13 1 
ATOM   4770  H HD21 . LEU B  2 97  ? 211.51358 152.79147 141.27235 1.000 55.34426  ? 97  LEU H HD21 1 
ATOM   4771  H HD22 . LEU B  2 97  ? 211.48845 153.62241 139.91814 1.000 54.97473  ? 97  LEU H HD22 1 
ATOM   4772  H HD23 . LEU B  2 97  ? 211.55054 152.03577 139.87506 1.000 54.73355  ? 97  LEU H HD23 1 
ATOM   4773  N N    . ALA B  2 98  ? 216.58002 151.48774 140.37031 1.000 67.62988  ? 98  ALA H N    1 
ATOM   4774  C CA   . ALA B  2 98  ? 217.15637 150.26750 140.90822 1.000 63.96291  ? 98  ALA H CA   1 
ATOM   4775  C C    . ALA B  2 98  ? 216.70541 150.09032 142.34835 1.000 65.95280  ? 98  ALA H C    1 
ATOM   4776  O O    . ALA B  2 98  ? 216.34234 151.05558 143.02491 1.000 71.90971  ? 98  ALA H O    1 
ATOM   4777  C CB   . ALA B  2 98  ? 218.68585 150.29096 140.84062 1.000 66.29924  ? 98  ALA H CB   1 
ATOM   4778  H H    . ALA B  2 98  ? 216.71546 152.17797 140.86511 1.000 66.21321  ? 98  ALA H H    1 
ATOM   4779  H HA   . ALA B  2 98  ? 216.84099 149.50687 140.39593 1.000 65.26018  ? 98  ALA H HA   1 
ATOM   4780  H HB1  . ALA B  2 98  ? 219.03093 149.46639 141.21712 1.000 66.42287  ? 98  ALA H HB1  1 
ATOM   4781  H HB2  . ALA B  2 98  ? 218.95826 150.37123 139.91345 1.000 66.09572  ? 98  ALA H HB2  1 
ATOM   4782  H HB3  . ALA B  2 98  ? 219.01228 151.04959 141.34903 1.000 66.32952  ? 98  ALA H HB3  1 
ATOM   4783  N N    . GLU B  2 99  ? 216.72659 148.84301 142.80922 1.000 65.83997  ? 99  GLU H N    1 
ATOM   4784  C CA   . GLU B  2 99  ? 216.31011 148.50005 144.16053 1.000 63.64398  ? 99  GLU H CA   1 
ATOM   4785  C C    . GLU B  2 99  ? 217.30047 147.50580 144.74396 1.000 66.46473  ? 99  GLU H C    1 
ATOM   4786  O O    . GLU B  2 99  ? 217.49336 146.41981 144.18893 1.000 70.13211  ? 99  GLU H O    1 
ATOM   4787  C CB   . GLU B  2 99  ? 214.89628 147.91557 144.16339 1.000 63.70416  ? 99  GLU H CB   1 
ATOM   4788  C CG   . GLU B  2 99  ? 214.24388 147.87434 145.53044 1.000 66.63795  ? 99  GLU H CG   1 
ATOM   4789  C CD   . GLU B  2 99  ? 212.81486 147.37518 145.47484 1.000 70.07886  ? 99  GLU H CD   1 
ATOM   4790  O OE1  . GLU B  2 99  ? 212.36786 146.97089 144.38122 1.000 68.71717  ? 99  GLU H OE1  1 
ATOM   4791  O OE2  . GLU B  2 99  ? 212.13678 147.38825 146.52338 1.000 73.18384  ? 99  GLU H OE2  1 
ATOM   4792  H H    . GLU B  2 99  ? 216.98400 148.16519 142.34641 1.000 66.80639  ? 99  GLU H H    1 
ATOM   4793  H HA   . GLU B  2 99  ? 216.31416 149.29692 144.71346 1.000 67.16663  ? 99  GLU H HA   1 
ATOM   4794  H HB2  . GLU B  2 99  ? 214.33559 148.45553 143.58482 1.000 66.49934  ? 99  GLU H HB2  1 
ATOM   4795  H HB3  . GLU B  2 99  ? 214.93454 147.00647 143.82685 1.000 66.40101  ? 99  GLU H HB3  1 
ATOM   4796  H HG2  . GLU B  2 99  ? 214.74875 147.27875 146.10576 1.000 67.37929  ? 99  GLU H HG2  1 
ATOM   4797  H HG3  . GLU B  2 99  ? 214.23492 148.76963 145.90375 1.000 67.29488  ? 99  GLU H HG3  1 
ATOM   4798  N N    . VAL B  2 100 ? 217.92650 147.87968 145.85673 1.000 71.57936  ? 100 VAL H N    1 
ATOM   4799  C CA   . VAL B  2 100 ? 218.91913 147.04963 146.52606 1.000 68.66162  ? 100 VAL H CA   1 
ATOM   4800  C C    . VAL B  2 100 ? 218.58239 146.99678 148.00780 1.000 69.31412  ? 100 VAL H C    1 
ATOM   4801  O O    . VAL B  2 100 ? 218.27653 148.02442 148.62201 1.000 72.70842  ? 100 VAL H O    1 
ATOM   4802  C CB   . VAL B  2 100 ? 220.35123 147.58171 146.30817 1.000 70.51436  ? 100 VAL H CB   1 
ATOM   4803  C CG1  . VAL B  2 100 ? 220.49455 148.98962 146.86979 1.000 74.36849  ? 100 VAL H CG1  1 
ATOM   4804  C CG2  . VAL B  2 100 ? 221.36792 146.64233 146.93767 1.000 72.14630  ? 100 VAL H CG2  1 
ATOM   4805  H H    . VAL B  2 100 ? 217.78766 148.63062 146.25207 1.000 72.35314  ? 100 VAL H H    1 
ATOM   4806  H HA   . VAL B  2 100 ? 218.87477 146.14732 146.17289 1.000 72.22622  ? 100 VAL H HA   1 
ATOM   4807  H HB   . VAL B  2 100 ? 220.53090 147.62092 145.35568 1.000 71.76183  ? 100 VAL H HB   1 
ATOM   4808  H HG11 . VAL B  2 100 ? 221.34958 149.35307 146.59055 1.000 72.34070  ? 100 VAL H HG11 1 
ATOM   4809  H HG12 . VAL B  2 100 ? 219.77479 149.54306 146.52897 1.000 72.35241  ? 100 VAL H HG12 1 
ATOM   4810  H HG13 . VAL B  2 100 ? 220.45324 148.95188 147.83794 1.000 72.57053  ? 100 VAL H HG13 1 
ATOM   4811  H HG21 . VAL B  2 100 ? 222.25857 146.91530 146.66723 1.000 72.24211  ? 100 VAL H HG21 1 
ATOM   4812  H HG22 . VAL B  2 100 ? 221.28775 146.68801 147.90318 1.000 72.46635  ? 100 VAL H HG22 1 
ATOM   4813  H HG23 . VAL B  2 100 ? 221.19313 145.73846 146.63227 1.000 72.96012  ? 100 VAL H HG23 1 
ATOM   4814  N N    . THR B  2 101 ? 218.63772 145.79804 148.57915 1.000 78.63424  ? 101 THR H N    1 
ATOM   4815  C CA   . THR B  2 101 ? 218.26928 145.56140 149.96715 1.000 79.74688  ? 101 THR H CA   1 
ATOM   4816  C C    . THR B  2 101 ? 219.50475 145.18887 150.77336 1.000 83.39156  ? 101 THR H C    1 
ATOM   4817  O O    . THR B  2 101 ? 220.34948 144.41498 150.31155 1.000 85.36640  ? 101 THR H O    1 
ATOM   4818  C CB   . THR B  2 101 ? 217.22682 144.44654 150.07820 1.000 79.34139  ? 101 THR H CB   1 
ATOM   4819  O OG1  . THR B  2 101 ? 217.78373 143.21899 149.59565 1.000 81.34586  ? 101 THR H OG1  1 
ATOM   4820  C CG2  . THR B  2 101 ? 215.98811 144.79028 149.26576 1.000 82.06459  ? 101 THR H CG2  1 
ATOM   4821  H H    . THR B  2 101 ? 218.89330 145.08672 148.16893 1.000 80.66573  ? 101 THR H H    1 
ATOM   4822  H HA   . THR B  2 101 ? 217.89092 146.37068 150.34483 1.000 80.46443  ? 101 THR H HA   1 
ATOM   4823  H HB   . THR B  2 101 ? 216.96515 144.33992 151.00623 1.000 80.40895  ? 101 THR H HB   1 
ATOM   4824  H HG1  . THR B  2 101 ? 218.01004 143.30313 148.79118 1.000 81.38949  ? 101 THR H HG1  1 
ATOM   4825  H HG21 . THR B  2 101 ? 215.30972 144.10826 149.39037 1.000 80.85640  ? 101 THR H HG21 1 
ATOM   4826  H HG22 . THR B  2 101 ? 215.63214 145.64574 149.55234 1.000 80.63251  ? 101 THR H HG22 1 
ATOM   4827  H HG23 . THR B  2 101 ? 216.21307 144.84259 148.32349 1.000 80.82160  ? 101 THR H HG23 1 
ATOM   4828  N N    . LEU B  2 102 ? 219.60428 145.74432 151.97849 1.000 91.40759  ? 102 LEU H N    1 
ATOM   4829  C CA   . LEU B  2 102 ? 220.74147 145.52751 152.86192 1.000 91.11015  ? 102 LEU H CA   1 
ATOM   4830  C C    . LEU B  2 102 ? 220.27001 144.82210 154.12398 1.000 89.44549  ? 102 LEU H C    1 
ATOM   4831  O O    . LEU B  2 102 ? 219.28394 145.23867 154.74016 1.000 89.29310  ? 102 LEU H O    1 
ATOM   4832  C CB   . LEU B  2 102 ? 221.41766 146.85424 153.21705 1.000 90.16755  ? 102 LEU H CB   1 
ATOM   4833  C CG   . LEU B  2 102 ? 222.68309 146.76554 154.07093 1.000 91.01693  ? 102 LEU H CG   1 
ATOM   4834  C CD1  . LEU B  2 102 ? 223.77169 145.98676 153.34785 1.000 90.13607  ? 102 LEU H CD1  1 
ATOM   4835  C CD2  . LEU B  2 102 ? 223.16958 148.15798 154.43796 1.000 89.71318  ? 102 LEU H CD2  1 
ATOM   4836  H H    . LEU B  2 102 ? 219.00738 146.26492 152.31328 1.000 88.58146  ? 102 LEU H H    1 
ATOM   4837  H HA   . LEU B  2 102 ? 221.39131 144.96088 152.41872 1.000 89.00409  ? 102 LEU H HA   1 
ATOM   4838  H HB2  . LEU B  2 102 ? 221.65877 147.30305 152.39157 1.000 88.93842  ? 102 LEU H HB2  1 
ATOM   4839  H HB3  . LEU B  2 102 ? 220.78005 147.39916 153.70424 1.000 88.83686  ? 102 LEU H HB3  1 
ATOM   4840  H HG   . LEU B  2 102 ? 222.47680 146.29563 154.89406 1.000 89.25785  ? 102 LEU H HG   1 
ATOM   4841  H HD11 . LEU B  2 102 ? 224.59793 146.05987 153.85068 1.000 89.28574  ? 102 LEU H HD11 1 
ATOM   4842  H HD12 . LEU B  2 102 ? 223.50537 145.05643 153.28331 1.000 88.99624  ? 102 LEU H HD12 1 
ATOM   4843  H HD13 . LEU B  2 102 ? 223.89057 146.36056 152.46072 1.000 88.80291  ? 102 LEU H HD13 1 
ATOM   4844  H HD21 . LEU B  2 102 ? 224.01535 148.08380 154.90674 1.000 89.30643  ? 102 LEU H HD21 1 
ATOM   4845  H HD22 . LEU B  2 102 ? 223.28538 148.67518 153.62554 1.000 88.73219  ? 102 LEU H HD22 1 
ATOM   4846  H HD23 . LEU B  2 102 ? 222.50955 148.58217 155.00842 1.000 89.07131  ? 102 LEU H HD23 1 
ATOM   4847  N N    . SER B  2 103 ? 220.97562 143.76020 154.50501 1.000 94.39152  ? 103 SER H N    1 
ATOM   4848  C CA   . SER B  2 103 ? 220.67063 142.99248 155.70363 1.000 96.27815  ? 103 SER H CA   1 
ATOM   4849  C C    . SER B  2 103 ? 221.85735 143.03721 156.65490 1.000 98.56647  ? 103 SER H C    1 
ATOM   4850  O O    . SER B  2 103 ? 223.01300 143.06898 156.22003 1.000 98.05915  ? 103 SER H O    1 
ATOM   4851  C CB   . SER B  2 103 ? 220.33241 141.54030 155.36061 1.000 94.82737  ? 103 SER H CB   1 
ATOM   4852  O OG   . SER B  2 103 ? 219.13455 141.46081 154.60933 1.000 96.14027  ? 103 SER H OG   1 
ATOM   4853  H H    . SER B  2 103 ? 221.65437 143.45893 154.07126 1.000 94.74643  ? 103 SER H H    1 
ATOM   4854  H HA   . SER B  2 103 ? 219.90587 143.38443 156.15331 1.000 95.35563  ? 103 SER H HA   1 
ATOM   4855  H HB2  . SER B  2 103 ? 221.05708 141.16425 154.83796 1.000 94.87291  ? 103 SER H HB2  1 
ATOM   4856  H HB3  . SER B  2 103 ? 220.22254 141.03934 156.18394 1.000 95.43043  ? 103 SER H HB3  1 
ATOM   4857  H HG   . SER B  2 103 ? 218.87798 140.66251 154.56616 1.000 95.25120  ? 103 SER H HG   1 
ATOM   4858  N N    . VAL B  2 104 ? 221.56574 143.03831 157.95349 1.000 102.37179 ? 104 VAL H N    1 
ATOM   4859  C CA   . VAL B  2 104 ? 222.57747 143.14440 158.99802 1.000 102.36665 ? 104 VAL H CA   1 
ATOM   4860  C C    . VAL B  2 104 ? 222.48603 141.91193 159.88562 1.000 102.80302 ? 104 VAL H C    1 
ATOM   4861  O O    . VAL B  2 104 ? 221.40102 141.56770 160.36856 1.000 101.25099 ? 104 VAL H O    1 
ATOM   4862  C CB   . VAL B  2 104 ? 222.39914 144.42780 159.82995 1.000 101.29595 ? 104 VAL H CB   1 
ATOM   4863  C CG1  . VAL B  2 104 ? 223.52176 144.56382 160.84786 1.000 100.38046 ? 104 VAL H CG1  1 
ATOM   4864  C CG2  . VAL B  2 104 ? 222.34219 145.64687 158.92128 1.000 101.16458 ? 104 VAL H CG2  1 
ATOM   4865  H H    . VAL B  2 104 ? 220.76508 142.97609 158.26110 1.000 100.08241 ? 104 VAL H H    1 
ATOM   4866  H HA   . VAL B  2 104 ? 223.45907 143.16354 158.59424 1.000 100.19929 ? 104 VAL H HA   1 
ATOM   4867  H HB   . VAL B  2 104 ? 221.56027 144.37587 160.31414 1.000 100.27049 ? 104 VAL H HB   1 
ATOM   4868  H HG11 . VAL B  2 104 ? 223.46614 145.43925 161.26185 1.000 100.03813 ? 104 VAL H HG11 1 
ATOM   4869  H HG12 . VAL B  2 104 ? 223.42543 143.87341 161.52231 1.000 100.11326 ? 104 VAL H HG12 1 
ATOM   4870  H HG13 . VAL B  2 104 ? 224.37310 144.46755 160.39300 1.000 100.21807 ? 104 VAL H HG13 1 
ATOM   4871  H HG21 . VAL B  2 104 ? 222.33497 146.44787 159.46827 1.000 100.07204 ? 104 VAL H HG21 1 
ATOM   4872  H HG22 . VAL B  2 104 ? 223.12202 145.64660 158.34480 1.000 100.18520 ? 104 VAL H HG22 1 
ATOM   4873  H HG23 . VAL B  2 104 ? 221.53484 145.60480 158.38533 1.000 99.96833  ? 104 VAL H HG23 1 
ATOM   4874  N N    . LYS B  2 105 ? 223.62276 141.25367 160.09953 1.000 106.10806 ? 105 LYS H N    1 
ATOM   4875  C CA   . LYS B  2 105 ? 223.69726 140.09437 160.97775 1.000 104.57202 ? 105 LYS H CA   1 
ATOM   4876  C C    . LYS B  2 105 ? 224.24856 140.51723 162.33245 1.000 104.30522 ? 105 LYS H C    1 
ATOM   4877  O O    . LYS B  2 105 ? 225.37688 141.00988 162.42354 1.000 103.36820 ? 105 LYS H O    1 
ATOM   4878  C CB   . LYS B  2 105 ? 224.58210 139.00806 160.36524 1.000 104.12072 ? 105 LYS H CB   1 
ATOM   4879  C CG   . LYS B  2 105 ? 224.08656 138.46979 159.02791 1.000 104.97802 ? 105 LYS H CG   1 
ATOM   4880  C CD   . LYS B  2 105 ? 222.70704 137.82451 159.12811 1.000 104.74388 ? 105 LYS H CD   1 
ATOM   4881  C CE   . LYS B  2 105 ? 222.69964 136.63174 160.07399 1.000 104.54998 ? 105 LYS H CE   1 
ATOM   4882  N NZ   . LYS B  2 105 ? 221.38049 135.94166 160.09001 1.000 104.30487 ? 105 LYS H NZ   1 
ATOM   4883  H H    . LYS B  2 105 ? 224.37538 141.46428 159.74060 1.000 103.66245 ? 105 LYS H H    1 
ATOM   4884  H HA   . LYS B  2 105 ? 222.80921 139.73016 161.11337 1.000 103.82705 ? 105 LYS H HA   1 
ATOM   4885  H HB2  . LYS B  2 105 ? 225.46549 139.38040 160.21799 1.000 103.59951 ? 105 LYS H HB2  1 
ATOM   4886  H HB3  . LYS B  2 105 ? 224.64435 138.26615 160.98619 1.000 103.80571 ? 105 LYS H HB3  1 
ATOM   4887  H HG2  . LYS B  2 105 ? 224.02968 139.20268 158.39573 1.000 103.69509 ? 105 LYS H HG2  1 
ATOM   4888  H HG3  . LYS B  2 105 ? 224.70950 137.79989 158.70532 1.000 103.80883 ? 105 LYS H HG3  1 
ATOM   4889  H HD2  . LYS B  2 105 ? 222.06727 138.47603 159.45385 1.000 103.83591 ? 105 LYS H HD2  1 
ATOM   4890  H HD3  . LYS B  2 105 ? 222.44178 137.51055 158.24947 1.000 103.76843 ? 105 LYS H HD3  1 
ATOM   4891  H HE2  . LYS B  2 105 ? 223.37232 135.99377 159.78879 1.000 103.82190 ? 105 LYS H HE2  1 
ATOM   4892  H HE3  . LYS B  2 105 ? 222.88661 136.93516 160.97573 1.000 103.95223 ? 105 LYS H HE3  1 
ATOM   4893  H HZ1  . LYS B  2 105 ? 221.40514 135.25218 160.65228 1.000 103.84678 ? 105 LYS H HZ1  1 
ATOM   4894  H HZ2  . LYS B  2 105 ? 220.74510 136.50671 160.35294 1.000 103.91101 ? 105 LYS H HZ2  1 
ATOM   4895  H HZ3  . LYS B  2 105 ? 221.18345 135.64354 159.27496 1.000 103.86598 ? 105 LYS H HZ3  1 
ATOM   4896  N N    . ALA B  2 106 ? 223.45516 140.31638 163.37935 1.000 103.62371 ? 106 ALA H N    1 
ATOM   4897  C CA   . ALA B  2 106 ? 223.85833 140.69554 164.72833 1.000 102.66109 ? 106 ALA H CA   1 
ATOM   4898  C C    . ALA B  2 106 ? 223.09035 139.88895 165.76893 1.000 102.68314 ? 106 ALA H C    1 
ATOM   4899  O O    . ALA B  2 106 ? 222.32995 140.44592 166.56081 1.000 103.49590 ? 106 ALA H O    1 
ATOM   4900  C CB   . ALA B  2 106 ? 223.63943 142.18260 164.94680 1.000 101.16898 ? 106 ALA H CB   1 
ATOM   4901  H H    . ALA B  2 106 ? 222.67354 139.96059 163.33437 1.000 102.24610 ? 106 ALA H H    1 
ATOM   4902  H HA   . ALA B  2 106 ? 224.80387 140.51050 164.84122 1.000 102.00773 ? 106 ALA H HA   1 
ATOM   4903  H HB1  . ALA B  2 106 ? 223.95739 142.42228 165.83134 1.000 101.81688 ? 106 ALA H HB1  1 
ATOM   4904  H HB2  . ALA B  2 106 ? 224.13175 142.67517 164.27250 1.000 101.77050 ? 106 ALA H HB2  1 
ATOM   4905  H HB3  . ALA B  2 106 ? 222.69200 142.37598 164.87045 1.000 101.90691 ? 106 ALA H HB3  1 
ATOM   4906  N N    . ALA C  1 4   ? 203.69976 174.57981 115.61127 1.000 78.18193  ? 18  ALA B N    1 
ATOM   4907  C CA   . ALA C  1 4   ? 203.84867 173.53796 116.62009 1.000 78.60869  ? 18  ALA B CA   1 
ATOM   4908  C C    . ALA C  1 4   ? 204.29945 174.13524 117.94906 1.000 77.96467  ? 18  ALA B C    1 
ATOM   4909  O O    . ALA C  1 4   ? 205.06357 173.51725 118.69040 1.000 77.96506  ? 18  ALA B O    1 
ATOM   4910  C CB   . ALA C  1 4   ? 204.83814 172.48239 116.14897 1.000 77.70941  ? 18  ALA B CB   1 
ATOM   4911  H HA   . ALA C  1 4   ? 202.99107 173.10653 116.75898 1.000 77.48455  ? 18  ALA B HA   1 
ATOM   4912  H HB1  . ALA C  1 4   ? 204.92154 171.79970 116.83296 1.000 77.42492  ? 18  ALA B HB1  1 
ATOM   4913  H HB2  . ALA C  1 4   ? 204.50983 172.08753 115.32594 1.000 77.44649  ? 18  ALA B HB2  1 
ATOM   4914  H HB3  . ALA C  1 4   ? 205.69857 172.90256 115.99390 1.000 77.50189  ? 18  ALA B HB3  1 
ATOM   4915  N N    . GLU C  1 5   ? 203.81959 175.34046 118.24394 1.000 69.11875  ? 19  GLU B N    1 
ATOM   4916  C CA   . GLU C  1 5   ? 204.15423 176.05337 119.47008 1.000 66.20239  ? 19  GLU B CA   1 
ATOM   4917  C C    . GLU C  1 5   ? 202.92097 176.07549 120.36335 1.000 64.58624  ? 19  GLU B C    1 
ATOM   4918  O O    . GLU C  1 5   ? 201.83223 176.45067 119.91474 1.000 63.82124  ? 19  GLU B O    1 
ATOM   4919  C CB   . GLU C  1 5   ? 204.63510 177.47103 119.15871 1.000 67.23991  ? 19  GLU B CB   1 
ATOM   4920  C CG   . GLU C  1 5   ? 205.61307 178.03713 120.17701 1.000 68.14898  ? 19  GLU B CG   1 
ATOM   4921  C CD   . GLU C  1 5   ? 204.95709 178.36783 121.50145 1.000 68.72538  ? 19  GLU B CD   1 
ATOM   4922  O OE1  . GLU C  1 5   ? 203.75744 178.71243 121.50081 1.000 68.52406  ? 19  GLU B OE1  1 
ATOM   4923  O OE2  . GLU C  1 5   ? 205.64107 178.28257 122.54297 1.000 67.60792  ? 19  GLU B OE2  1 
ATOM   4924  H H    . GLU C  1 5   ? 203.28199 175.77704 117.73418 1.000 67.12624  ? 19  GLU B H    1 
ATOM   4925  H HA   . GLU C  1 5   ? 204.86335 175.58493 119.93774 1.000 66.69403  ? 19  GLU B HA   1 
ATOM   4926  H HB2  . GLU C  1 5   ? 205.08074 177.46368 118.29721 1.000 66.25968  ? 19  GLU B HB2  1 
ATOM   4927  H HB3  . GLU C  1 5   ? 203.86638 178.06166 119.12458 1.000 66.64368  ? 19  GLU B HB3  1 
ATOM   4928  H HG2  . GLU C  1 5   ? 206.30994 177.38299 120.34250 1.000 66.20006  ? 19  GLU B HG2  1 
ATOM   4929  H HG3  . GLU C  1 5   ? 206.00091 178.85228 119.82227 1.000 66.32419  ? 19  GLU B HG3  1 
ATOM   4930  N N    . TYR C  1 6   ? 203.09388 175.67329 121.61983 1.000 51.73924  ? 20  TYR B N    1 
ATOM   4931  C CA   . TYR C  1 6   ? 201.95911 175.50642 122.51771 1.000 49.57363  ? 20  TYR B CA   1 
ATOM   4932  C C    . TYR C  1 6   ? 201.25732 176.83470 122.77159 1.000 48.62221  ? 20  TYR B C    1 
ATOM   4933  O O    . TYR C  1 6   ? 201.90303 177.85808 123.01496 1.000 50.39895  ? 20  TYR B O    1 
ATOM   4934  C CB   . TYR C  1 6   ? 202.42651 174.89947 123.83989 1.000 43.52154  ? 20  TYR B CB   1 
ATOM   4935  C CG   . TYR C  1 6   ? 201.34307 174.83379 124.88508 1.000 39.19504  ? 20  TYR B CG   1 
ATOM   4936  C CD1  . TYR C  1 6   ? 200.36062 173.85807 124.83184 1.000 38.89557  ? 20  TYR B CD1  1 
ATOM   4937  C CD2  . TYR C  1 6   ? 201.30033 175.74908 125.92146 1.000 39.84322  ? 20  TYR B CD2  1 
ATOM   4938  C CE1  . TYR C  1 6   ? 199.36824 173.79875 125.77787 1.000 37.39636  ? 20  TYR B CE1  1 
ATOM   4939  C CE2  . TYR C  1 6   ? 200.31217 175.69620 126.87348 1.000 41.20903  ? 20  TYR B CE2  1 
ATOM   4940  C CZ   . TYR C  1 6   ? 199.34768 174.71955 126.79685 1.000 40.70513  ? 20  TYR B CZ   1 
ATOM   4941  O OH   . TYR C  1 6   ? 198.35666 174.66162 127.74814 1.000 51.31371  ? 20  TYR B OH   1 
ATOM   4942  H H    . TYR C  1 6   ? 203.85576 175.49204 121.97472 1.000 47.47912  ? 20  TYR B H    1 
ATOM   4943  H HA   . TYR C  1 6   ? 201.31985 174.89845 122.11406 1.000 45.27769  ? 20  TYR B HA   1 
ATOM   4944  H HB2  . TYR C  1 6   ? 202.73977 173.99545 123.67709 1.000 43.95360  ? 20  TYR B HB2  1 
ATOM   4945  H HB3  . TYR C  1 6   ? 203.14975 175.43911 124.19536 1.000 44.90140  ? 20  TYR B HB3  1 
ATOM   4946  H HD1  . TYR C  1 6   ? 200.37210 173.23568 124.14149 1.000 43.55341  ? 20  TYR B HD1  1 
ATOM   4947  H HD2  . TYR C  1 6   ? 201.95174 176.41141 125.97238 1.000 44.14593  ? 20  TYR B HD2  1 
ATOM   4948  H HE1  . TYR C  1 6   ? 198.71526 173.13794 125.72945 1.000 42.80158  ? 20  TYR B HE1  1 
ATOM   4949  H HE2  . TYR C  1 6   ? 200.29508 176.31792 127.56493 1.000 44.24364  ? 20  TYR B HE2  1 
ATOM   4950  H HH   . TYR C  1 6   ? 198.43565 175.30300 128.28497 1.000 44.69060  ? 20  TYR B HH   1 
ATOM   4951  N N    . LYS C  1 7   ? 199.92616 176.81237 122.72101 1.000 41.81689  ? 21  LYS B N    1 
ATOM   4952  C CA   . LYS C  1 7   ? 199.10471 177.96009 123.07495 1.000 42.43072  ? 21  LYS B CA   1 
ATOM   4953  C C    . LYS C  1 7   ? 197.89396 177.48563 123.86343 1.000 41.19374  ? 21  LYS B C    1 
ATOM   4954  O O    . LYS C  1 7   ? 197.32166 176.43495 123.56172 1.000 45.38446  ? 21  LYS B O    1 
ATOM   4955  C CB   . LYS C  1 7   ? 198.65136 178.73075 121.82822 1.000 52.41159  ? 21  LYS B CB   1 
ATOM   4956  C CG   . LYS C  1 7   ? 197.79348 177.91825 120.87108 1.000 52.26648  ? 21  LYS B CG   1 
ATOM   4957  C CD   . LYS C  1 7   ? 197.37357 178.74262 119.66536 1.000 51.86050  ? 21  LYS B CD   1 
ATOM   4958  C CE   . LYS C  1 7   ? 196.45089 177.95620 118.74852 1.000 52.79050  ? 21  LYS B CE   1 
ATOM   4959  N NZ   . LYS C  1 7   ? 197.09831 176.72145 118.22595 1.000 51.40294  ? 21  LYS B NZ   1 
ATOM   4960  H H    . LYS C  1 7   ? 199.46812 176.12608 122.47898 1.000 45.85593  ? 21  LYS B H    1 
ATOM   4961  H HA   . LYS C  1 7   ? 199.61732 178.56250 123.63640 1.000 46.30160  ? 21  LYS B HA   1 
ATOM   4962  H HB2  . LYS C  1 7   ? 198.13199 179.50008 122.10959 1.000 47.37006  ? 21  LYS B HB2  1 
ATOM   4963  H HB3  . LYS C  1 7   ? 199.43696 179.02670 121.34225 1.000 47.67464  ? 21  LYS B HB3  1 
ATOM   4964  H HG2  . LYS C  1 7   ? 198.30184 177.15457 120.55615 1.000 47.24222  ? 21  LYS B HG2  1 
ATOM   4965  H HG3  . LYS C  1 7   ? 196.99069 177.62270 121.32809 1.000 46.95317  ? 21  LYS B HG3  1 
ATOM   4966  H HD2  . LYS C  1 7   ? 196.90030 179.53374 119.96734 1.000 46.73462  ? 21  LYS B HD2  1 
ATOM   4967  H HD3  . LYS C  1 7   ? 198.16181 178.99516 119.15962 1.000 47.30452  ? 21  LYS B HD3  1 
ATOM   4968  H HE2  . LYS C  1 7   ? 195.65842 177.69530 119.24318 1.000 47.35286  ? 21  LYS B HE2  1 
ATOM   4969  H HE3  . LYS C  1 7   ? 196.20451 178.51140 117.99218 1.000 47.16936  ? 21  LYS B HE3  1 
ATOM   4970  H HZ1  . LYS C  1 7   ? 196.54578 176.30077 117.66932 1.000 47.03859  ? 21  LYS B HZ1  1 
ATOM   4971  H HZ2  . LYS C  1 7   ? 197.84471 176.93143 117.78904 1.000 47.17459  ? 21  LYS B HZ2  1 
ATOM   4972  H HZ3  . LYS C  1 7   ? 197.30111 176.17615 118.89940 1.000 47.12461  ? 21  LYS B HZ3  1 
ATOM   4973  N N    . ASN C  1 8   ? 197.50687 178.26303 124.87161 1.000 35.76248  ? 22  ASN B N    1 
ATOM   4974  C CA   . ASN C  1 8   ? 196.33582 177.92471 125.66862 1.000 27.37684  ? 22  ASN B CA   1 
ATOM   4975  C C    . ASN C  1 8   ? 195.06213 178.11523 124.85728 1.000 30.64005  ? 22  ASN B C    1 
ATOM   4976  O O    . ASN C  1 8   ? 194.92810 179.07450 124.09346 1.000 39.83297  ? 22  ASN B O    1 
ATOM   4977  C CB   . ASN C  1 8   ? 196.28088 178.78106 126.92987 1.000 32.53682  ? 22  ASN B CB   1 
ATOM   4978  C CG   . ASN C  1 8   ? 197.29428 178.35517 127.96702 1.000 38.02680  ? 22  ASN B CG   1 
ATOM   4979  O OD1  . ASN C  1 8   ? 198.41815 178.85317 127.99386 1.000 41.20829  ? 22  ASN B OD1  1 
ATOM   4980  N ND2  . ASN C  1 8   ? 196.90135 177.42977 128.83134 1.000 37.64229  ? 22  ASN B ND2  1 
ATOM   4981  H H    . ASN C  1 8   ? 197.90290 178.98787 125.11084 1.000 38.23834  ? 22  ASN B H    1 
ATOM   4982  H HA   . ASN C  1 8   ? 196.38948 176.99378 125.93579 1.000 36.79813  ? 22  ASN B HA   1 
ATOM   4983  H HB2  . ASN C  1 8   ? 196.46345 179.70387 126.69397 1.000 36.92665  ? 22  ASN B HB2  1 
ATOM   4984  H HB3  . ASN C  1 8   ? 195.39716 178.70782 127.32354 1.000 36.66699  ? 22  ASN B HB3  1 
ATOM   4985  H HD21 . ASN C  1 8   ? 197.44202 177.15438 129.44066 1.000 37.71166  ? 22  ASN B HD21 1 
ATOM   4986  H HD22 . ASN C  1 8   ? 196.10735 177.10412 128.78204 1.000 37.24430  ? 22  ASN B HD22 1 
ATOM   4987  N N    . THR C  1 9   ? 194.12441 177.18812 125.02439 1.000 31.17925  ? 23  THR B N    1 
ATOM   4988  C CA   . THR C  1 9   ? 192.86580 177.20902 124.30012 1.000 28.59817  ? 23  THR B CA   1 
ATOM   4989  C C    . THR C  1 9   ? 191.71061 177.10822 125.28169 1.000 35.68676  ? 23  THR B C    1 
ATOM   4990  O O    . THR C  1 9   ? 191.82719 176.49456 126.34514 1.000 45.86352  ? 23  THR B O    1 
ATOM   4991  C CB   . THR C  1 9   ? 192.77545 176.06246 123.28439 1.000 37.81730  ? 23  THR B CB   1 
ATOM   4992  O OG1  . THR C  1 9   ? 192.66024 174.81328 123.97526 1.000 41.98392  ? 23  THR B OG1  1 
ATOM   4993  C CG2  . THR C  1 9   ? 194.01101 176.03655 122.40170 1.000 41.81291  ? 23  THR B CG2  1 
ATOM   4994  H H    . THR C  1 9   ? 194.19913 176.52313 125.56418 1.000 38.63884  ? 23  THR B H    1 
ATOM   4995  H HA   . THR C  1 9   ? 192.78208 178.04706 123.81949 1.000 37.26089  ? 23  THR B HA   1 
ATOM   4996  H HB   . THR C  1 9   ? 191.99705 176.19203 122.71997 1.000 38.11569  ? 23  THR B HB   1 
ATOM   4997  H HG1  . THR C  1 9   ? 192.55261 174.18869 123.42406 1.000 38.48052  ? 23  THR B HG1  1 
ATOM   4998  H HG21 . THR C  1 9   ? 193.89843 175.38537 121.69182 1.000 39.07196  ? 23  THR B HG21 1 
ATOM   4999  H HG22 . THR C  1 9   ? 194.15376 176.91148 122.00791 1.000 38.91120  ? 23  THR B HG22 1 
ATOM   5000  H HG23 . THR C  1 9   ? 194.79019 175.79810 122.92813 1.000 39.06614  ? 23  THR B HG23 1 
ATOM   5001  N N    . ILE C  1 10  ? 190.58992 177.72822 124.91099 1.000 35.27103  ? 24  ILE B N    1 
ATOM   5002  C CA   . ILE C  1 10  ? 189.39284 177.63790 125.72865 1.000 31.92371  ? 24  ILE B CA   1 
ATOM   5003  C C    . ILE C  1 10  ? 188.99001 176.17537 125.87591 1.000 33.41018  ? 24  ILE B C    1 
ATOM   5004  O O    . ILE C  1 10  ? 189.16435 175.36013 124.96217 1.000 43.42143  ? 24  ILE B O    1 
ATOM   5005  C CB   . ILE C  1 10  ? 188.25259 178.46771 125.11525 1.000 35.08061  ? 24  ILE B CB   1 
ATOM   5006  C CG1  . ILE C  1 10  ? 187.04189 178.48532 126.04827 1.000 39.25325  ? 24  ILE B CG1  1 
ATOM   5007  C CG2  . ILE C  1 10  ? 187.86443 177.91540 123.75255 1.000 38.76524  ? 24  ILE B CG2  1 
ATOM   5008  C CD1  . ILE C  1 10  ? 185.90659 179.34260 125.55124 1.000 36.45071  ? 24  ILE B CD1  1 
ATOM   5009  H H    . ILE C  1 10  ? 190.50231 178.20064 124.19783 1.000 37.63771  ? 24  ILE B H    1 
ATOM   5010  H HA   . ILE C  1 10  ? 189.58220 177.99001 126.61233 1.000 36.62045  ? 24  ILE B HA   1 
ATOM   5011  H HB   . ILE C  1 10  ? 188.56480 179.37900 125.00077 1.000 36.90674  ? 24  ILE B HB   1 
ATOM   5012  H HG12 . ILE C  1 10  ? 186.70504 177.58123 126.14678 1.000 37.88967  ? 24  ILE B HG12 1 
ATOM   5013  H HG13 . ILE C  1 10  ? 187.31819 178.82946 126.91216 1.000 37.52377  ? 24  ILE B HG13 1 
ATOM   5014  H HG21 . ILE C  1 10  ? 187.29572 178.55931 123.30218 1.000 37.21942  ? 24  ILE B HG21 1 
ATOM   5015  H HG22 . ILE C  1 10  ? 188.66664 177.76429 123.22938 1.000 37.61400  ? 24  ILE B HG22 1 
ATOM   5016  H HG23 . ILE C  1 10  ? 187.38671 177.07991 123.87272 1.000 37.58884  ? 24  ILE B HG23 1 
ATOM   5017  H HD11 . ILE C  1 10  ? 185.23455 179.40901 126.24738 1.000 37.39352  ? 24  ILE B HD11 1 
ATOM   5018  H HD12 . ILE C  1 10  ? 186.24827 180.22447 125.33534 1.000 36.74757  ? 24  ILE B HD12 1 
ATOM   5019  H HD13 . ILE C  1 10  ? 185.52358 178.93365 124.75927 1.000 37.42856  ? 24  ILE B HD13 1 
ATOM   5020  N N    . CYS C  1 11  ? 188.45288 175.84020 127.03714 1.000 35.72589  ? 25  CYS B N    1 
ATOM   5021  C CA   . CYS C  1 11  ? 188.04275 174.47173 127.28988 1.000 36.79366  ? 25  CYS B CA   1 
ATOM   5022  C C    . CYS C  1 11  ? 186.78274 174.13773 126.49333 1.000 39.82918  ? 25  CYS B C    1 
ATOM   5023  O O    . CYS C  1 11  ? 186.04157 175.03685 126.08824 1.000 46.75870  ? 25  CYS B O    1 
ATOM   5024  C CB   . CYS C  1 11  ? 187.78412 174.25914 128.77612 1.000 45.96023  ? 25  CYS B CB   1 
ATOM   5025  S SG   . CYS C  1 11  ? 186.45656 175.27946 129.45099 1.000 61.42794  ? 25  CYS B SG   1 
ATOM   5026  H H    . CYS C  1 11  ? 188.31526 176.38217 127.69048 1.000 42.70539  ? 25  CYS B H    1 
ATOM   5027  H HA   . CYS C  1 11  ? 188.75827 173.88288 127.01111 1.000 41.87038  ? 25  CYS B HA   1 
ATOM   5028  H HB2  . CYS C  1 11  ? 187.54610 173.32977 128.92066 1.000 43.20881  ? 25  CYS B HB2  1 
ATOM   5029  H HB3  . CYS C  1 11  ? 188.59538 174.46963 129.26488 1.000 43.41407  ? 25  CYS B HB3  1 
ATOM   5030  H HG   . CYS C  1 11  ? 186.32242 175.03104 130.61727 1.000 44.14088  ? 25  CYS B HG   1 
ATOM   5031  N N    . PRO C  1 12  ? 186.51689 172.85708 126.25074 1.000 32.19221  ? 26  PRO B N    1 
ATOM   5032  C CA   . PRO C  1 12  ? 185.34676 172.48520 125.45034 1.000 32.32360  ? 26  PRO B CA   1 
ATOM   5033  C C    . PRO C  1 12  ? 184.06266 172.66517 126.23829 1.000 39.47551  ? 26  PRO B C    1 
ATOM   5034  O O    . PRO C  1 12  ? 184.09554 172.85520 127.46285 1.000 43.76123  ? 26  PRO B O    1 
ATOM   5035  C CB   . PRO C  1 12  ? 185.59248 171.00363 125.12068 1.000 38.64696  ? 26  PRO B CB   1 
ATOM   5036  C CG   . PRO C  1 12  ? 187.00769 170.72894 125.50558 1.000 37.39169  ? 26  PRO B CG   1 
ATOM   5037  C CD   . PRO C  1 12  ? 187.32398 171.67871 126.60218 1.000 37.02803  ? 26  PRO B CD   1 
ATOM   5038  H HA   . PRO C  1 12  ? 185.31786 173.00555 124.63308 1.000 37.49604  ? 26  PRO B HA   1 
ATOM   5039  H HB2  . PRO C  1 12  ? 184.98558 170.45005 125.63642 1.000 38.40725  ? 26  PRO B HB2  1 
ATOM   5040  H HB3  . PRO C  1 12  ? 185.46369 170.85718 124.17047 1.000 38.35950  ? 26  PRO B HB3  1 
ATOM   5041  H HG2  . PRO C  1 12  ? 187.08796 169.81299 125.81386 1.000 37.97489  ? 26  PRO B HG2  1 
ATOM   5042  H HG3  . PRO C  1 12  ? 187.58679 170.88389 124.74311 1.000 37.95369  ? 26  PRO B HG3  1 
ATOM   5043  H HD2  . PRO C  1 12  ? 187.04284 171.31734 127.45739 1.000 38.73858  ? 26  PRO B HD2  1 
ATOM   5044  H HD3  . PRO C  1 12  ? 188.27066 171.88380 126.59455 1.000 38.40238  ? 26  PRO B HD3  1 
ATOM   5045  N N    . PRO C  1 13  ? 182.90954 172.61160 125.57392 1.000 31.56562  ? 27  PRO B N    1 
ATOM   5046  C CA   . PRO C  1 13  ? 181.63925 172.71518 126.29837 1.000 30.39466  ? 27  PRO B CA   1 
ATOM   5047  C C    . PRO C  1 13  ? 181.41353 171.52996 127.22404 1.000 36.92054  ? 27  PRO B C    1 
ATOM   5048  O O    . PRO C  1 13  ? 182.01225 170.46415 127.06815 1.000 39.09045  ? 27  PRO B O    1 
ATOM   5049  C CB   . PRO C  1 13  ? 180.59347 172.75179 125.17910 1.000 35.39839  ? 27  PRO B CB   1 
ATOM   5050  C CG   . PRO C  1 13  ? 181.33202 173.18841 123.97558 1.000 36.83588  ? 27  PRO B CG   1 
ATOM   5051  C CD   . PRO C  1 13  ? 182.71113 172.63804 124.11690 1.000 36.86664  ? 27  PRO B CD   1 
ATOM   5052  H HA   . PRO C  1 13  ? 181.60144 173.54041 126.80692 1.000 35.29146  ? 27  PRO B HA   1 
ATOM   5053  H HB2  . PRO C  1 13  ? 180.22050 171.86608 125.04961 1.000 35.92834  ? 27  PRO B HB2  1 
ATOM   5054  H HB3  . PRO C  1 13  ? 179.89726 173.38874 125.40399 1.000 35.86548  ? 27  PRO B HB3  1 
ATOM   5055  H HG2  . PRO C  1 13  ? 180.90055 172.83156 123.18372 1.000 36.08407  ? 27  PRO B HG2  1 
ATOM   5056  H HG3  . PRO C  1 13  ? 181.35326 174.15762 123.94503 1.000 36.06361  ? 27  PRO B HG3  1 
ATOM   5057  H HD2  . PRO C  1 13  ? 182.75893 171.74049 123.75186 1.000 36.16125  ? 27  PRO B HD2  1 
ATOM   5058  H HD3  . PRO C  1 13  ? 183.35215 173.23038 123.69442 1.000 36.44348  ? 27  PRO B HD3  1 
ATOM   5059  N N    . ARG C  1 14  ? 180.53037 171.73133 128.19987 1.000 38.78164  ? 28  ARG B N    1 
ATOM   5060  C CA   . ARG C  1 14  ? 180.16682 170.69675 129.15576 1.000 32.84249  ? 28  ARG B CA   1 
ATOM   5061  C C    . ARG C  1 14  ? 178.72882 170.91030 129.60084 1.000 38.16018  ? 28  ARG B C    1 
ATOM   5062  O O    . ARG C  1 14  ? 178.17361 172.00396 129.47479 1.000 45.00591  ? 28  ARG B O    1 
ATOM   5063  C CB   . ARG C  1 14  ? 181.08096 170.70474 130.38673 1.000 37.50882  ? 28  ARG B CB   1 
ATOM   5064  C CG   . ARG C  1 14  ? 182.55546 170.55558 130.08099 1.000 43.84675  ? 28  ARG B CG   1 
ATOM   5065  C CD   . ARG C  1 14  ? 183.37672 170.56009 131.35388 1.000 41.41264  ? 28  ARG B CD   1 
ATOM   5066  N NE   . ARG C  1 14  ? 182.88072 169.58478 132.31623 1.000 36.57977  ? 28  ARG B NE   1 
ATOM   5067  C CZ   . ARG C  1 14  ? 183.16498 168.29039 132.28850 1.000 36.96094  ? 28  ARG B CZ   1 
ATOM   5068  N NH1  . ARG C  1 14  ? 183.95409 167.77437 131.36124 1.000 42.27727  ? 28  ARG B NH1  1 
ATOM   5069  N NH2  . ARG C  1 14  ? 182.64192 167.49230 133.21414 1.000 35.79609  ? 28  ARG B NH2  1 
ATOM   5070  H H    . ARG C  1 14  ? 180.12145 172.47688 128.32892 1.000 39.54354  ? 28  ARG B H    1 
ATOM   5071  H HA   . ARG C  1 14  ? 180.23119 169.82726 128.73092 1.000 38.25016  ? 28  ARG B HA   1 
ATOM   5072  H HB2  . ARG C  1 14  ? 180.96123 171.54477 130.85708 1.000 38.87647  ? 28  ARG B HB2  1 
ATOM   5073  H HB3  . ARG C  1 14  ? 180.82049 169.96870 130.96188 1.000 39.11567  ? 28  ARG B HB3  1 
ATOM   5074  H HG2  . ARG C  1 14  ? 182.70490 169.71494 129.62107 1.000 39.77801  ? 28  ARG B HG2  1 
ATOM   5075  H HG3  . ARG C  1 14  ? 182.84743 171.29865 129.53055 1.000 39.87644  ? 28  ARG B HG3  1 
ATOM   5076  H HD2  . ARG C  1 14  ? 184.29802 170.34245 131.14280 1.000 39.63932  ? 28  ARG B HD2  1 
ATOM   5077  H HD3  . ARG C  1 14  ? 183.32664 171.43823 131.76251 1.000 39.66016  ? 28  ARG B HD3  1 
ATOM   5078  H HE   . ARG C  1 14  ? 182.34919 169.86434 132.93171 1.000 39.18160  ? 28  ARG B HE   1 
ATOM   5079  H HH11 . ARG C  1 14  ? 184.29888 168.27808 130.75574 1.000 39.83849  ? 28  ARG B HH11 1 
ATOM   5080  H HH12 . ARG C  1 14  ? 184.12344 166.93131 131.36437 1.000 39.76991  ? 28  ARG B HH12 1 
ATOM   5081  H HH21 . ARG C  1 14  ? 182.12760 167.81770 133.82181 1.000 38.88884  ? 28  ARG B HH21 1 
ATOM   5082  H HH22 . ARG C  1 14  ? 182.81958 166.65097 133.20651 1.000 39.16113  ? 28  ARG B HH22 1 
ATOM   5083  N N    . GLN C  1 15  ? 178.12687 169.84421 130.12935 1.000 46.88155  ? 29  GLN B N    1 
ATOM   5084  C CA   . GLN C  1 15  ? 176.80286 169.97473 130.72688 1.000 46.77480  ? 29  GLN B CA   1 
ATOM   5085  C C    . GLN C  1 15  ? 176.87923 170.67765 132.07596 1.000 51.75078  ? 29  GLN B C    1 
ATOM   5086  O O    . GLN C  1 15  ? 176.02589 171.51301 132.39643 1.000 53.14289  ? 29  GLN B O    1 
ATOM   5087  C CB   . GLN C  1 15  ? 176.15517 168.59897 130.87521 1.000 44.33442  ? 29  GLN B CB   1 
ATOM   5088  C CG   . GLN C  1 15  ? 175.97341 167.85678 129.56179 1.000 49.03227  ? 29  GLN B CG   1 
ATOM   5089  C CD   . GLN C  1 15  ? 175.04102 168.57681 128.60661 1.000 54.91471  ? 29  GLN B CD   1 
ATOM   5090  O OE1  . GLN C  1 15  ? 174.32680 169.50079 128.99587 1.000 53.33453  ? 29  GLN B OE1  1 
ATOM   5091  N NE2  . GLN C  1 15  ? 175.04568 168.15744 127.34648 1.000 53.88303  ? 29  GLN B NE2  1 
ATOM   5092  H H    . GLN C  1 15  ? 178.45657 169.05011 130.15247 1.000 48.27994  ? 29  GLN B H    1 
ATOM   5093  H HA   . GLN C  1 15  ? 176.24368 170.51021 130.14296 1.000 48.87412  ? 29  GLN B HA   1 
ATOM   5094  H HB2  . GLN C  1 15  ? 176.71264 168.05154 131.45018 1.000 48.38361  ? 29  GLN B HB2  1 
ATOM   5095  H HB3  . GLN C  1 15  ? 175.27903 168.70874 131.27710 1.000 48.95062  ? 29  GLN B HB3  1 
ATOM   5096  H HG2  . GLN C  1 15  ? 176.83584 167.76660 129.12734 1.000 48.82341  ? 29  GLN B HG2  1 
ATOM   5097  H HG3  . GLN C  1 15  ? 175.59979 166.97988 129.74247 1.000 49.10758  ? 29  GLN B HG3  1 
ATOM   5098  H HE21 . GLN C  1 15  ? 175.55906 167.50892 127.11097 1.000 49.57069  ? 29  GLN B HE21 1 
ATOM   5099  H HE22 . GLN C  1 15  ? 174.53491 168.53402 126.76601 1.000 49.39966  ? 29  GLN B HE22 1 
ATOM   5100  N N    . ASP C  1 16  ? 177.89258 170.35569 132.87571 1.000 46.30020  ? 30  ASP B N    1 
ATOM   5101  C CA   . ASP C  1 16  ? 178.09571 170.95581 134.18525 1.000 41.40913  ? 30  ASP B CA   1 
ATOM   5102  C C    . ASP C  1 16  ? 179.49791 171.53848 134.26890 1.000 39.73816  ? 30  ASP B C    1 
ATOM   5103  O O    . ASP C  1 16  ? 180.46963 170.90393 133.84847 1.000 47.22741  ? 30  ASP B O    1 
ATOM   5104  C CB   . ASP C  1 16  ? 177.89293 169.92647 135.29835 1.000 47.30848  ? 30  ASP B CB   1 
ATOM   5105  C CG   . ASP C  1 16  ? 176.49873 169.33203 135.29468 1.000 51.00302  ? 30  ASP B CG   1 
ATOM   5106  O OD1  . ASP C  1 16  ? 175.55167 170.03693 134.88707 1.000 49.63493  ? 30  ASP B OD1  1 
ATOM   5107  O OD2  . ASP C  1 16  ? 176.34976 168.15975 135.69847 1.000 51.42547  ? 30  ASP B OD2  1 
ATOM   5108  H H    . ASP C  1 16  ? 178.49153 169.77286 132.67289 1.000 45.85811  ? 30  ASP B H    1 
ATOM   5109  H HA   . ASP C  1 16  ? 177.45872 171.67544 134.31620 1.000 45.85907  ? 30  ASP B HA   1 
ATOM   5110  H HB2  . ASP C  1 16  ? 178.52740 169.20275 135.17779 1.000 46.19958  ? 30  ASP B HB2  1 
ATOM   5111  H HB3  . ASP C  1 16  ? 178.03573 170.35459 136.15696 1.000 45.89974  ? 30  ASP B HB3  1 
ATOM   5112  N N    . TYR C  1 17  ? 179.59719 172.74715 134.81307 1.000 37.08968  ? 31  TYR B N    1 
ATOM   5113  C CA   . TYR C  1 17  ? 180.87083 173.42048 135.02892 1.000 39.17660  ? 31  TYR B CA   1 
ATOM   5114  C C    . TYR C  1 17  ? 181.12858 173.49060 136.52649 1.000 38.95163  ? 31  TYR B C    1 
ATOM   5115  O O    . TYR C  1 17  ? 180.31656 174.04794 137.27229 1.000 43.64717  ? 31  TYR B O    1 
ATOM   5116  C CB   . TYR C  1 17  ? 180.86325 174.82261 134.42131 1.000 42.12927  ? 31  TYR B CB   1 
ATOM   5117  C CG   . TYR C  1 17  ? 180.69922 174.84710 132.92054 1.000 40.51028  ? 31  TYR B CG   1 
ATOM   5118  C CD1  . TYR C  1 17  ? 179.44094 174.85865 132.34108 1.000 39.86998  ? 31  TYR B CD1  1 
ATOM   5119  C CD2  . TYR C  1 17  ? 181.80362 174.86610 132.08446 1.000 40.15592  ? 31  TYR B CD2  1 
ATOM   5120  C CE1  . TYR C  1 17  ? 179.28734 174.88382 130.97307 1.000 38.29867  ? 31  TYR B CE1  1 
ATOM   5121  C CE2  . TYR C  1 17  ? 181.65987 174.89164 130.71475 1.000 40.19537  ? 31  TYR B CE2  1 
ATOM   5122  C CZ   . TYR C  1 17  ? 180.40007 174.89981 130.16487 1.000 39.50532  ? 31  TYR B CZ   1 
ATOM   5123  O OH   . TYR C  1 17  ? 180.25238 174.92417 128.79925 1.000 46.17476  ? 31  TYR B OH   1 
ATOM   5124  H H    . TYR C  1 17  ? 178.92039 173.20954 135.07302 1.000 40.57150  ? 31  TYR B H    1 
ATOM   5125  H HA   . TYR C  1 17  ? 181.58549 172.91063 134.61605 1.000 40.85463  ? 31  TYR B HA   1 
ATOM   5126  H HB2  . TYR C  1 17  ? 180.12743 175.32352 134.80634 1.000 40.99532  ? 31  TYR B HB2  1 
ATOM   5127  H HB3  . TYR C  1 17  ? 181.70303 175.25867 134.63462 1.000 40.28393  ? 31  TYR B HB3  1 
ATOM   5128  H HD1  . TYR C  1 17  ? 178.68730 174.84716 132.88593 1.000 41.21742  ? 31  TYR B HD1  1 
ATOM   5129  H HD2  . TYR C  1 17  ? 182.65652 174.85997 132.45517 1.000 40.59629  ? 31  TYR B HD2  1 
ATOM   5130  H HE1  . TYR C  1 17  ? 178.43604 174.88936 130.59836 1.000 40.18343  ? 31  TYR B HE1  1 
ATOM   5131  H HE2  . TYR C  1 17  ? 182.41072 174.90229 130.16555 1.000 40.09571  ? 31  TYR B HE2  1 
ATOM   5132  H HH   . TYR C  1 17  ? 179.43694 174.92356 128.59840 1.000 40.58391  ? 31  TYR B HH   1 
ATOM   5133  N N    . ARG C  1 18  ? 182.25423 172.92854 136.96229 1.000 39.37588  ? 32  ARG B N    1 
ATOM   5134  C CA   . ARG C  1 18  ? 182.60035 172.92188 138.37693 1.000 37.51824  ? 32  ARG B CA   1 
ATOM   5135  C C    . ARG C  1 18  ? 183.60207 174.00550 138.74795 1.000 35.46836  ? 32  ARG B C    1 
ATOM   5136  O O    . ARG C  1 18  ? 183.83830 174.23269 139.93976 1.000 44.16368  ? 32  ARG B O    1 
ATOM   5137  C CB   . ARG C  1 18  ? 183.16450 171.55452 138.77232 1.000 41.96511  ? 32  ARG B CB   1 
ATOM   5138  C CG   . ARG C  1 18  ? 182.17776 170.41221 138.60556 1.000 47.26625  ? 32  ARG B CG   1 
ATOM   5139  C CD   . ARG C  1 18  ? 182.67413 169.13860 139.27109 1.000 45.03991  ? 32  ARG B CD   1 
ATOM   5140  N NE   . ARG C  1 18  ? 183.85164 168.59012 138.60802 1.000 48.43692  ? 32  ARG B NE   1 
ATOM   5141  C CZ   . ARG C  1 18  ? 183.82021 167.69054 137.63348 1.000 50.73477  ? 32  ARG B CZ   1 
ATOM   5142  N NH1  . ARG C  1 18  ? 182.67831 167.20593 137.17224 1.000 50.32889  ? 32  ARG B NH1  1 
ATOM   5143  N NH2  . ARG C  1 18  ? 184.96512 167.26582 137.10683 1.000 49.28489  ? 32  ARG B NH2  1 
ATOM   5144  H H    . ARG C  1 18  ? 182.83366 172.54377 136.45651 1.000 43.80693  ? 32  ARG B H    1 
ATOM   5145  H HA   . ARG C  1 18  ? 181.79612 173.07038 138.89796 1.000 43.37801  ? 32  ARG B HA   1 
ATOM   5146  H HB2  . ARG C  1 18  ? 183.93575 171.36315 138.21598 1.000 43.24329  ? 32  ARG B HB2  1 
ATOM   5147  H HB3  . ARG C  1 18  ? 183.43114 171.58418 139.70445 1.000 42.95960  ? 32  ARG B HB3  1 
ATOM   5148  H HG2  . ARG C  1 18  ? 181.33286 170.65807 139.01295 1.000 44.27803  ? 32  ARG B HG2  1 
ATOM   5149  H HG3  . ARG C  1 18  ? 182.05505 170.23236 137.66043 1.000 44.07582  ? 32  ARG B HG3  1 
ATOM   5150  H HD2  . ARG C  1 18  ? 182.91615 169.33842 140.18888 1.000 43.58972  ? 32  ARG B HD2  1 
ATOM   5151  H HD3  . ARG C  1 18  ? 181.96907 168.47336 139.25496 1.000 43.62458  ? 32  ARG B HD3  1 
ATOM   5152  H HE   . ARG C  1 18  ? 184.61954 168.90055 138.83902 1.000 44.23377  ? 32  ARG B HE   1 
ATOM   5153  H HH11 . ARG C  1 18  ? 181.92943 167.46956 137.50099 1.000 44.35721  ? 32  ARG B HH11 1 
ATOM   5154  H HH12 . ARG C  1 18  ? 182.68605 166.62361 136.53949 1.000 44.59131  ? 32  ARG B HH12 1 
ATOM   5155  H HH21 . ARG C  1 18  ? 185.71307 167.57404 137.39880 1.000 43.81784  ? 32  ARG B HH21 1 
ATOM   5156  H HH22 . ARG C  1 18  ? 184.95754 166.68321 136.47451 1.000 44.05912  ? 32  ARG B HH22 1 
ATOM   5157  N N    . TYR C  1 19  ? 184.19489 174.67703 137.76590 1.000 31.47946  ? 33  TYR B N    1 
ATOM   5158  C CA   . TYR C  1 19  ? 185.19634 175.70778 138.00664 1.000 30.50682  ? 33  TYR B CA   1 
ATOM   5159  C C    . TYR C  1 19  ? 184.68711 177.02830 137.44625 1.000 40.75288  ? 33  TYR B C    1 
ATOM   5160  O O    . TYR C  1 19  ? 184.61037 177.19907 136.22521 1.000 46.43816  ? 33  TYR B O    1 
ATOM   5161  C CB   . TYR C  1 19  ? 186.53007 175.32355 137.36819 1.000 34.24193  ? 33  TYR B CB   1 
ATOM   5162  C CG   . TYR C  1 19  ? 187.09284 174.02503 137.89313 1.000 35.69852  ? 33  TYR B CG   1 
ATOM   5163  C CD1  . TYR C  1 19  ? 186.62180 172.80674 137.43200 1.000 36.37525  ? 33  TYR B CD1  1 
ATOM   5164  C CD2  . TYR C  1 19  ? 188.09247 174.01768 138.85364 1.000 33.54510  ? 33  TYR B CD2  1 
ATOM   5165  C CE1  . TYR C  1 19  ? 187.12701 171.61964 137.91187 1.000 36.44922  ? 33  TYR B CE1  1 
ATOM   5166  C CE2  . TYR C  1 19  ? 188.60487 172.83577 139.33872 1.000 31.92135  ? 33  TYR B CE2  1 
ATOM   5167  C CZ   . TYR C  1 19  ? 188.11863 171.63954 138.86354 1.000 36.62761  ? 33  TYR B CZ   1 
ATOM   5168  O OH   . TYR C  1 19  ? 188.62781 170.45646 139.34428 1.000 41.78384  ? 33  TYR B OH   1 
ATOM   5169  H H    . TYR C  1 19  ? 184.02859 174.55182 136.93174 1.000 37.69135  ? 33  TYR B H    1 
ATOM   5170  H HA   . TYR C  1 19  ? 185.33397 175.81420 138.96080 1.000 37.11978  ? 33  TYR B HA   1 
ATOM   5171  H HB2  . TYR C  1 19  ? 186.40385 175.22926 136.41131 1.000 37.49601  ? 33  TYR B HB2  1 
ATOM   5172  H HB3  . TYR C  1 19  ? 187.17770 176.02272 137.54869 1.000 37.13978  ? 33  TYR B HB3  1 
ATOM   5173  H HD1  . TYR C  1 19  ? 185.94988 172.79061 136.78910 1.000 37.82300  ? 33  TYR B HD1  1 
ATOM   5174  H HD2  . TYR C  1 19  ? 188.42099 174.82552 139.17601 1.000 36.97591  ? 33  TYR B HD2  1 
ATOM   5175  H HE1  . TYR C  1 19  ? 186.80142 170.80948 137.59301 1.000 37.93025  ? 33  TYR B HE1  1 
ATOM   5176  H HE2  . TYR C  1 19  ? 189.27591 172.84607 139.98271 1.000 36.19786  ? 33  TYR B HE2  1 
ATOM   5177  H HH   . TYR C  1 19  ? 189.21683 170.61087 139.92269 1.000 37.49515  ? 33  TYR B HH   1 
ATOM   5178  N N    . TRP C  1 20  ? 184.34731 177.95793 138.33643 1.000 41.65011  ? 34  TRP B N    1 
ATOM   5179  C CA   . TRP C  1 20  ? 183.70005 179.21003 137.98030 1.000 29.47566  ? 34  TRP B CA   1 
ATOM   5180  C C    . TRP C  1 20  ? 184.63134 180.37819 138.26252 1.000 30.48010  ? 34  TRP B C    1 
ATOM   5181  O O    . TRP C  1 20  ? 185.34629 180.38464 139.26952 1.000 40.92639  ? 34  TRP B O    1 
ATOM   5182  C CB   . TRP C  1 20  ? 182.41012 179.39492 138.77112 1.000 31.57733  ? 34  TRP B CB   1 
ATOM   5183  C CG   . TRP C  1 20  ? 181.33612 178.41032 138.45856 1.000 30.08736  ? 34  TRP B CG   1 
ATOM   5184  C CD1  . TRP C  1 20  ? 181.39501 177.37895 137.57278 1.000 34.57202  ? 34  TRP B CD1  1 
ATOM   5185  C CD2  . TRP C  1 20  ? 180.02925 178.37163 139.03366 1.000 30.75492  ? 34  TRP B CD2  1 
ATOM   5186  N NE1  . TRP C  1 20  ? 180.20469 176.69763 137.56153 1.000 31.34475  ? 34  TRP B NE1  1 
ATOM   5187  C CE2  . TRP C  1 20  ? 179.34924 177.28806 138.45290 1.000 31.73225  ? 34  TRP B CE2  1 
ATOM   5188  C CE3  . TRP C  1 20  ? 179.36816 179.15048 139.98670 1.000 33.69631  ? 34  TRP B CE3  1 
ATOM   5189  C CZ2  . TRP C  1 20  ? 178.04064 176.96469 138.79120 1.000 36.77174  ? 34  TRP B CZ2  1 
ATOM   5190  C CZ3  . TRP C  1 20  ? 178.07554 178.82792 140.32182 1.000 29.03636  ? 34  TRP B CZ3  1 
ATOM   5191  C CH2  . TRP C  1 20  ? 177.42234 177.74630 139.72659 1.000 31.68464  ? 34  TRP B CH2  1 
ATOM   5192  H H    . TRP C  1 20  ? 184.48697 177.87843 139.18113 1.000 36.39542  ? 34  TRP B H    1 
ATOM   5193  H HA   . TRP C  1 20  ? 183.48552 179.21006 137.03411 1.000 34.50380  ? 34  TRP B HA   1 
ATOM   5194  H HB2  . TRP C  1 20  ? 182.61628 179.30772 139.71437 1.000 34.43231  ? 34  TRP B HB2  1 
ATOM   5195  H HB3  . TRP C  1 20  ? 182.06176 180.28137 138.59622 1.000 35.50337  ? 34  TRP B HB3  1 
ATOM   5196  H HD1  . TRP C  1 20  ? 182.13421 177.16525 137.05074 1.000 36.32809  ? 34  TRP B HD1  1 
ATOM   5197  H HE1  . TRP C  1 20  ? 180.02601 176.01094 137.07533 1.000 35.55622  ? 34  TRP B HE1  1 
ATOM   5198  H HE3  . TRP C  1 20  ? 179.79518 179.87330 140.38759 1.000 35.30266  ? 34  TRP B HE3  1 
ATOM   5199  H HZ2  . TRP C  1 20  ? 177.60354 176.24415 138.39743 1.000 35.68717  ? 34  TRP B HZ2  1 
ATOM   5200  H HZ3  . TRP C  1 20  ? 177.62809 179.34119 140.95539 1.000 34.39735  ? 34  TRP B HZ3  1 
ATOM   5201  H HH2  . TRP C  1 20  ? 176.54722 177.55273 139.97501 1.000 34.80353  ? 34  TRP B HH2  1 
ATOM   5202  N N    . TYR C  1 21  ? 184.61303 181.36623 137.37252 1.000 30.91400  ? 35  TYR B N    1 
ATOM   5203  C CA   . TYR C  1 21  ? 185.35382 182.60551 137.54162 1.000 29.33064  ? 35  TYR B CA   1 
ATOM   5204  C C    . TYR C  1 21  ? 184.36441 183.75880 137.59484 1.000 36.14886  ? 35  TYR B C    1 
ATOM   5205  O O    . TYR C  1 21  ? 183.52630 183.90142 136.69933 1.000 43.10388  ? 35  TYR B O    1 
ATOM   5206  C CB   . TYR C  1 21  ? 186.34920 182.80438 136.39986 1.000 30.48175  ? 35  TYR B CB   1 
ATOM   5207  C CG   . TYR C  1 21  ? 187.01507 184.15447 136.39998 1.000 28.74894  ? 35  TYR B CG   1 
ATOM   5208  C CD1  . TYR C  1 21  ? 187.99456 184.46420 137.32911 1.000 36.14116  ? 35  TYR B CD1  1 
ATOM   5209  C CD2  . TYR C  1 21  ? 186.66810 185.11991 135.46854 1.000 33.17624  ? 35  TYR B CD2  1 
ATOM   5210  C CE1  . TYR C  1 21  ? 188.60559 185.69710 137.33396 1.000 37.89133  ? 35  TYR B CE1  1 
ATOM   5211  C CE2  . TYR C  1 21  ? 187.27371 186.35504 135.46517 1.000 35.51280  ? 35  TYR B CE2  1 
ATOM   5212  C CZ   . TYR C  1 21  ? 188.24273 186.63814 136.40039 1.000 35.47893  ? 35  TYR B CZ   1 
ATOM   5213  O OH   . TYR C  1 21  ? 188.85368 187.86796 136.40232 1.000 41.62207  ? 35  TYR B OH   1 
ATOM   5214  H H    . TYR C  1 21  ? 184.16601 181.33608 136.63850 1.000 36.72850  ? 35  TYR B H    1 
ATOM   5215  H HA   . TYR C  1 21  ? 185.84482 182.58238 138.37783 1.000 36.07147  ? 35  TYR B HA   1 
ATOM   5216  H HB2  . TYR C  1 21  ? 187.04317 182.13006 136.46697 1.000 36.24120  ? 35  TYR B HB2  1 
ATOM   5217  H HB3  . TYR C  1 21  ? 185.87810 182.70865 135.55760 1.000 36.26502  ? 35  TYR B HB3  1 
ATOM   5218  H HD1  . TYR C  1 21  ? 188.24063 183.82871 137.96249 1.000 37.06519  ? 35  TYR B HD1  1 
ATOM   5219  H HD2  . TYR C  1 21  ? 186.01271 184.93011 134.83655 1.000 36.40108  ? 35  TYR B HD2  1 
ATOM   5220  H HE1  . TYR C  1 21  ? 189.26200 185.89229 137.96463 1.000 36.96139  ? 35  TYR B HE1  1 
ATOM   5221  H HE2  . TYR C  1 21  ? 187.03068 186.99352 134.83476 1.000 36.76088  ? 35  TYR B HE2  1 
ATOM   5222  H HH   . TYR C  1 21  ? 188.55315 188.33882 135.77508 1.000 37.38114  ? 35  TYR B HH   1 
ATOM   5223  N N    . PHE C  1 22  ? 184.47041 184.58164 138.63763 1.000 38.99774  ? 36  PHE B N    1 
ATOM   5224  C CA   . PHE C  1 22  ? 183.53192 185.67394 138.86301 1.000 36.25367  ? 36  PHE B CA   1 
ATOM   5225  C C    . PHE C  1 22  ? 183.74761 186.76691 137.82401 1.000 41.62838  ? 36  PHE B C    1 
ATOM   5226  O O    . PHE C  1 22  ? 184.64413 187.60238 137.97471 1.000 38.19257  ? 36  PHE B O    1 
ATOM   5227  C CB   . PHE C  1 22  ? 183.70941 186.22196 140.28336 1.000 43.77816  ? 36  PHE B CB   1 
ATOM   5228  C CG   . PHE C  1 22  ? 182.64010 187.19184 140.71836 1.000 43.02387  ? 36  PHE B CG   1 
ATOM   5229  C CD1  . PHE C  1 22  ? 181.39194 187.20677 140.12196 1.000 42.38727  ? 36  PHE B CD1  1 
ATOM   5230  C CD2  . PHE C  1 22  ? 182.89530 188.09706 141.73271 1.000 39.75577  ? 36  PHE B CD2  1 
ATOM   5231  C CE1  . PHE C  1 22  ? 180.42712 188.09986 140.53438 1.000 40.75376  ? 36  PHE B CE1  1 
ATOM   5232  C CE2  . PHE C  1 22  ? 181.93052 188.98540 142.14494 1.000 40.72600  ? 36  PHE B CE2  1 
ATOM   5233  C CZ   . PHE C  1 22  ? 180.70027 188.98926 141.54443 1.000 41.09031  ? 36  PHE B CZ   1 
ATOM   5234  H H    . PHE C  1 22  ? 185.08667 184.52602 139.23463 1.000 40.88443  ? 36  PHE B H    1 
ATOM   5235  H HA   . PHE C  1 22  ? 182.63154 185.32815 138.76556 1.000 40.20968  ? 36  PHE B HA   1 
ATOM   5236  H HB2  . PHE C  1 22  ? 183.70186 185.47780 140.90552 1.000 40.96160  ? 36  PHE B HB2  1 
ATOM   5237  H HB3  . PHE C  1 22  ? 184.56190 186.68122 140.33503 1.000 41.64999  ? 36  PHE B HB3  1 
ATOM   5238  H HD1  . PHE C  1 22  ? 181.19718 186.60836 139.43813 1.000 41.27804  ? 36  PHE B HD1  1 
ATOM   5239  H HD2  . PHE C  1 22  ? 183.72843 188.10089 142.14603 1.000 40.96976  ? 36  PHE B HD2  1 
ATOM   5240  H HE1  . PHE C  1 22  ? 179.59060 188.10250 140.12830 1.000 41.09584  ? 36  PHE B HE1  1 
ATOM   5241  H HE2  . PHE C  1 22  ? 182.11563 189.58892 142.82776 1.000 41.36260  ? 36  PHE B HE2  1 
ATOM   5242  H HZ   . PHE C  1 22  ? 180.04940 189.59225 141.82252 1.000 41.07609  ? 36  PHE B HZ   1 
ATOM   5243  N N    . ALA C  1 23  ? 182.93561 186.76720 136.76253 1.000 44.40528  ? 37  ALA B N    1 
ATOM   5244  C CA   . ALA C  1 23  ? 183.21643 187.61277 135.60853 1.000 35.90478  ? 37  ALA B CA   1 
ATOM   5245  C C    . ALA C  1 23  ? 182.70283 189.03347 135.79594 1.000 42.24393  ? 37  ALA B C    1 
ATOM   5246  O O    . ALA C  1 23  ? 183.41873 189.99436 135.49462 1.000 45.91645  ? 37  ALA B O    1 
ATOM   5247  C CB   . ALA C  1 23  ? 182.60092 186.99735 134.35307 1.000 38.99915  ? 37  ALA B CB   1 
ATOM   5248  H H    . ALA C  1 23  ? 182.22277 186.29150 136.69032 1.000 41.46664  ? 37  ALA B H    1 
ATOM   5249  H HA   . ALA C  1 23  ? 184.17654 187.65848 135.47788 1.000 40.05600  ? 37  ALA B HA   1 
ATOM   5250  H HB1  . ALA C  1 23  ? 182.79246 187.56961 133.59394 1.000 40.88213  ? 37  ALA B HB1  1 
ATOM   5251  H HB2  . ALA C  1 23  ? 182.98706 186.11837 134.21165 1.000 40.59756  ? 37  ALA B HB2  1 
ATOM   5252  H HB3  . ALA C  1 23  ? 181.64242 186.92118 134.47682 1.000 40.66077  ? 37  ALA B HB3  1 
ATOM   5253  N N    . ALA C  1 24  ? 181.47370 189.19414 136.27920 1.000 40.82905  ? 38  ALA B N    1 
ATOM   5254  C CA   . ALA C  1 24  ? 180.89045 190.52325 136.37407 1.000 36.05565  ? 38  ALA B CA   1 
ATOM   5255  C C    . ALA C  1 24  ? 179.72650 190.51079 137.35051 1.000 41.62658  ? 38  ALA B C    1 
ATOM   5256  O O    . ALA C  1 24  ? 179.18772 189.45762 137.69702 1.000 44.47032  ? 38  ALA B O    1 
ATOM   5257  C CB   . ALA C  1 24  ? 180.42607 191.02578 135.00443 1.000 37.92490  ? 38  ALA B CB   1 
ATOM   5258  H H    . ALA C  1 24  ? 180.96552 188.55791 136.55588 1.000 41.25848  ? 38  ALA B H    1 
ATOM   5259  H HA   . ALA C  1 24  ? 181.56022 191.13787 136.71019 1.000 40.47682  ? 38  ALA B HA   1 
ATOM   5260  H HB1  . ALA C  1 24  ? 180.03663 191.90816 135.10852 1.000 40.80982  ? 38  ALA B HB1  1 
ATOM   5261  H HB2  . ALA C  1 24  ? 181.18997 191.06906 134.40814 1.000 40.62026  ? 38  ALA B HB2  1 
ATOM   5262  H HB3  . ALA C  1 24  ? 179.76416 190.41161 134.65100 1.000 40.74442  ? 38  ALA B HB3  1 
ATOM   5263  N N    . GLU C  1 25  ? 179.34984 191.71169 137.78515 1.000 48.20628  ? 39  GLU B N    1 
ATOM   5264  C CA   . GLU C  1 25  ? 178.20039 191.92969 138.65316 1.000 38.51743  ? 39  GLU B CA   1 
ATOM   5265  C C    . GLU C  1 25  ? 177.33690 193.01023 138.02334 1.000 43.14358  ? 39  GLU B C    1 
ATOM   5266  O O    . GLU C  1 25  ? 177.78831 194.14768 137.85839 1.000 49.80595  ? 39  GLU B O    1 
ATOM   5267  C CB   . GLU C  1 25  ? 178.64250 192.33924 140.06070 1.000 44.63401  ? 39  GLU B CB   1 
ATOM   5268  C CG   . GLU C  1 25  ? 177.51757 192.40638 141.08466 1.000 49.78448  ? 39  GLU B CG   1 
ATOM   5269  C CD   . GLU C  1 25  ? 176.71739 193.69377 141.01011 1.000 55.87953  ? 39  GLU B CD   1 
ATOM   5270  O OE1  . GLU C  1 25  ? 177.21596 194.67889 140.42558 1.000 56.07113  ? 39  GLU B OE1  1 
ATOM   5271  O OE2  . GLU C  1 25  ? 175.58561 193.72069 141.53790 1.000 52.53217  ? 39  GLU B OE2  1 
ATOM   5272  H H    . GLU C  1 25  ? 179.76212 192.43838 137.58190 1.000 47.40744  ? 39  GLU B H    1 
ATOM   5273  H HA   . GLU C  1 25  ? 177.67831 191.11449 138.71670 1.000 46.11732  ? 39  GLU B HA   1 
ATOM   5274  H HB2  . GLU C  1 25  ? 179.29306 191.69475 140.38051 1.000 46.82393  ? 39  GLU B HB2  1 
ATOM   5275  H HB3  . GLU C  1 25  ? 179.05278 193.21684 140.01242 1.000 47.00466  ? 39  GLU B HB3  1 
ATOM   5276  H HG2  . GLU C  1 25  ? 176.90721 191.66879 140.93087 1.000 47.04974  ? 39  GLU B HG2  1 
ATOM   5277  H HG3  . GLU C  1 25  ? 177.89723 192.34162 141.97472 1.000 47.36176  ? 39  GLU B HG3  1 
ATOM   5278  N N    . LEU C  1 26  ? 176.10523 192.65791 137.67258 1.000 38.95987  ? 40  LEU B N    1 
ATOM   5279  C CA   . LEU C  1 26  ? 175.17250 193.57324 137.03091 1.000 34.51069  ? 40  LEU B CA   1 
ATOM   5280  C C    . LEU C  1 26  ? 174.04433 193.90176 137.99789 1.000 35.81316  ? 40  LEU B C    1 
ATOM   5281  O O    . LEU C  1 26  ? 173.36933 192.99836 138.50073 1.000 45.87652  ? 40  LEU B O    1 
ATOM   5282  C CB   . LEU C  1 26  ? 174.61762 192.95910 135.74424 1.000 38.55072  ? 40  LEU B CB   1 
ATOM   5283  C CG   . LEU C  1 26  ? 173.61078 193.77728 134.93593 1.000 37.93877  ? 40  LEU B CG   1 
ATOM   5284  C CD1  . LEU C  1 26  ? 174.26330 194.98565 134.29092 1.000 36.18379  ? 40  LEU B CD1  1 
ATOM   5285  C CD2  . LEU C  1 26  ? 172.96126 192.89718 133.88702 1.000 40.42740  ? 40  LEU B CD2  1 
ATOM   5286  H H    . LEU C  1 26  ? 175.77964 191.87226 137.79947 1.000 40.57603  ? 40  LEU B H    1 
ATOM   5287  H HA   . LEU C  1 26  ? 175.63068 194.39723 136.80377 1.000 39.73592  ? 40  LEU B HA   1 
ATOM   5288  H HB2  . LEU C  1 26  ? 175.36670 192.77332 135.15681 1.000 39.67607  ? 40  LEU B HB2  1 
ATOM   5289  H HB3  . LEU C  1 26  ? 174.18278 192.12408 135.97529 1.000 39.64309  ? 40  LEU B HB3  1 
ATOM   5290  H HG   . LEU C  1 26  ? 172.91366 194.09649 135.52985 1.000 39.58754  ? 40  LEU B HG   1 
ATOM   5291  H HD11 . LEU C  1 26  ? 173.59426 195.47351 133.78537 1.000 39.20652  ? 40  LEU B HD11 1 
ATOM   5292  H HD12 . LEU C  1 26  ? 174.63282 195.55382 134.98479 1.000 39.31367  ? 40  LEU B HD12 1 
ATOM   5293  H HD13 . LEU C  1 26  ? 174.96949 194.68383 133.69845 1.000 38.93965  ? 40  LEU B HD13 1 
ATOM   5294  H HD21 . LEU C  1 26  ? 172.33430 193.42903 133.37241 1.000 39.46298  ? 40  LEU B HD21 1 
ATOM   5295  H HD22 . LEU C  1 26  ? 173.65001 192.54093 133.30423 1.000 39.78285  ? 40  LEU B HD22 1 
ATOM   5296  H HD23 . LEU C  1 26  ? 172.49476 192.17087 134.32954 1.000 39.74637  ? 40  LEU B HD23 1 
ATOM   5297  N N    . THR C  1 27  ? 173.84905 195.19114 138.25756 1.000 35.59854  ? 41  THR B N    1 
ATOM   5298  C CA   . THR C  1 27  ? 172.80505 195.67524 139.14869 1.000 32.28653  ? 41  THR B CA   1 
ATOM   5299  C C    . THR C  1 27  ? 171.83186 196.53113 138.35446 1.000 37.88746  ? 41  THR B C    1 
ATOM   5300  O O    . THR C  1 27  ? 172.24302 197.47607 137.67476 1.000 42.68347  ? 41  THR B O    1 
ATOM   5301  C CB   . THR C  1 27  ? 173.39245 196.48682 140.30274 1.000 39.06886  ? 41  THR B CB   1 
ATOM   5302  O OG1  . THR C  1 27  ? 174.36088 195.69807 141.00296 1.000 47.90640  ? 41  THR B OG1  1 
ATOM   5303  C CG2  . THR C  1 27  ? 172.29892 196.90011 141.26091 1.000 42.90698  ? 41  THR B CG2  1 
ATOM   5304  H H    . THR C  1 27  ? 174.32413 195.82189 137.91703 1.000 40.78041  ? 41  THR B H    1 
ATOM   5305  H HA   . THR C  1 27  ? 172.31904 194.92260 139.51988 1.000 39.86835  ? 41  THR B HA   1 
ATOM   5306  H HB   . THR C  1 27  ? 173.81634 197.28652 139.95378 1.000 39.86022  ? 41  THR B HB   1 
ATOM   5307  H HG1  . THR C  1 27  ? 175.01004 195.52859 140.49834 1.000 41.85375  ? 41  THR B HG1  1 
ATOM   5308  H HG21 . THR C  1 27  ? 172.67938 197.07792 142.13277 1.000 40.38316  ? 41  THR B HG21 1 
ATOM   5309  H HG22 . THR C  1 27  ? 171.85682 197.70089 140.93822 1.000 40.63084  ? 41  THR B HG22 1 
ATOM   5310  H HG23 . THR C  1 27  ? 171.64626 196.18758 141.34367 1.000 41.04540  ? 41  THR B HG23 1 
ATOM   5311  N N    . ILE C  1 28  ? 170.54822 196.19557 138.43826 1.000 38.60618  ? 42  ILE B N    1 
ATOM   5312  C CA   . ILE C  1 28  ? 169.49600 196.89999 137.71822 1.000 33.20913  ? 42  ILE B CA   1 
ATOM   5313  C C    . ILE C  1 28  ? 168.41942 197.29218 138.71767 1.000 37.63005  ? 42  ILE B C    1 
ATOM   5314  O O    . ILE C  1 28  ? 167.91991 196.44275 139.46279 1.000 44.82257  ? 42  ILE B O    1 
ATOM   5315  C CB   . ILE C  1 28  ? 168.89620 196.03721 136.59111 1.000 36.46134  ? 42  ILE B CB   1 
ATOM   5316  C CG1  . ILE C  1 28  ? 170.00649 195.37992 135.77053 1.000 38.22527  ? 42  ILE B CG1  1 
ATOM   5317  C CG2  . ILE C  1 28  ? 168.01292 196.88684 135.69085 1.000 39.34906  ? 42  ILE B CG2  1 
ATOM   5318  C CD1  . ILE C  1 28  ? 169.49891 194.47668 134.67816 1.000 38.14130  ? 42  ILE B CD1  1 
ATOM   5319  H H    . ILE C  1 28  ? 170.25579 195.54620 138.92094 1.000 39.33704  ? 42  ILE B H    1 
ATOM   5320  H HA   . ILE C  1 28  ? 169.85675 197.70843 137.32325 1.000 37.97576  ? 42  ILE B HA   1 
ATOM   5321  H HB   . ILE C  1 28  ? 168.35285 195.33918 136.98980 1.000 38.56797  ? 42  ILE B HB   1 
ATOM   5322  H HG12 . ILE C  1 28  ? 170.54376 196.07334 135.35669 1.000 38.86989  ? 42  ILE B HG12 1 
ATOM   5323  H HG13 . ILE C  1 28  ? 170.55942 194.84094 136.35707 1.000 38.77997  ? 42  ILE B HG13 1 
ATOM   5324  H HG21 . ILE C  1 28  ? 167.52918 196.30906 135.07998 1.000 38.70300  ? 42  ILE B HG21 1 
ATOM   5325  H HG22 . ILE C  1 28  ? 167.38511 197.38255 136.23907 1.000 38.41421  ? 42  ILE B HG22 1 
ATOM   5326  H HG23 . ILE C  1 28  ? 168.57228 197.50248 135.19228 1.000 38.75088  ? 42  ILE B HG23 1 
ATOM   5327  H HD11 . ILE C  1 28  ? 170.24866 193.99402 134.29654 1.000 38.29638  ? 42  ILE B HD11 1 
ATOM   5328  H HD12 . ILE C  1 28  ? 168.86110 193.85225 135.05746 1.000 38.69886  ? 42  ILE B HD12 1 
ATOM   5329  H HD13 . ILE C  1 28  ? 169.06972 195.01469 133.99503 1.000 38.61683  ? 42  ILE B HD13 1 
ATOM   5330  N N    . GLY C  1 29  ? 168.06777 198.57437 138.73628 1.000 40.48368  ? 43  GLY B N    1 
ATOM   5331  C CA   . GLY C  1 29  ? 166.98513 199.08007 139.56140 1.000 36.80963  ? 43  GLY B CA   1 
ATOM   5332  C C    . GLY C  1 29  ? 165.77035 199.37865 138.69556 1.000 33.61567  ? 43  GLY B C    1 
ATOM   5333  O O    . GLY C  1 29  ? 165.89803 199.95332 137.61657 1.000 33.50752  ? 43  GLY B O    1 
ATOM   5334  H H    . GLY C  1 29  ? 168.45370 199.18232 138.26626 1.000 38.85678  ? 43  GLY B H    1 
ATOM   5335  H HA2  . GLY C  1 29  ? 166.74016 198.42250 140.23076 1.000 38.00183  ? 43  GLY B HA2  1 
ATOM   5336  H HA3  . GLY C  1 29  ? 167.26137 199.89580 140.00766 1.000 37.28178  ? 43  GLY B HA3  1 
ATOM   5337  N N    . VAL C  1 30  ? 164.59931 198.98789 139.19196 1.000 39.80435  ? 44  VAL B N    1 
ATOM   5338  C CA   . VAL C  1 30  ? 163.36092 199.09573 138.43415 1.000 33.49399  ? 44  VAL B CA   1 
ATOM   5339  C C    . VAL C  1 30  ? 162.35703 199.92363 139.22559 1.000 36.08955  ? 44  VAL B C    1 
ATOM   5340  O O    . VAL C  1 30  ? 162.48093 200.10698 140.43830 1.000 42.19308  ? 44  VAL B O    1 
ATOM   5341  C CB   . VAL C  1 30  ? 162.77482 197.71245 138.08862 1.000 27.90098  ? 44  VAL B CB   1 
ATOM   5342  C CG1  . VAL C  1 30  ? 163.78707 196.89349 137.31016 1.000 34.40818  ? 44  VAL B CG1  1 
ATOM   5343  C CG2  . VAL C  1 30  ? 162.34781 196.98019 139.34631 1.000 29.48251  ? 44  VAL B CG2  1 
ATOM   5344  H H    . VAL C  1 30  ? 164.49652 198.65234 139.97736 1.000 37.08419  ? 44  VAL B H    1 
ATOM   5345  H HA   . VAL C  1 30  ? 163.54529 199.55868 137.60603 1.000 36.06288  ? 44  VAL B HA   1 
ATOM   5346  H HB   . VAL C  1 30  ? 161.99131 197.83218 137.52909 1.000 34.86346  ? 44  VAL B HB   1 
ATOM   5347  H HG11 . VAL C  1 30  ? 163.37800 196.05517 137.04241 1.000 35.63391  ? 44  VAL B HG11 1 
ATOM   5348  H HG12 . VAL C  1 30  ? 164.06066 197.39380 136.52554 1.000 35.81919  ? 44  VAL B HG12 1 
ATOM   5349  H HG13 . VAL C  1 30  ? 164.55536 196.72018 137.87617 1.000 36.34581  ? 44  VAL B HG13 1 
ATOM   5350  H HG21 . VAL C  1 30  ? 162.11376 196.06899 139.11343 1.000 35.66685  ? 44  VAL B HG21 1 
ATOM   5351  H HG22 . VAL C  1 30  ? 163.08319 196.98102 139.97844 1.000 35.68856  ? 44  VAL B HG22 1 
ATOM   5352  H HG23 . VAL C  1 30  ? 161.57899 197.42789 139.73162 1.000 35.18784  ? 44  VAL B HG23 1 
ATOM   5353  N N    . ASN C  1 31  ? 161.35048 200.43118 138.51502 1.000 34.46060  ? 45  ASN B N    1 
ATOM   5354  C CA   . ASN C  1 31  ? 160.32334 201.27801 139.10637 1.000 36.38790  ? 45  ASN B CA   1 
ATOM   5355  C C    . ASN C  1 31  ? 159.03347 200.52455 139.40817 1.000 35.71585  ? 45  ASN B C    1 
ATOM   5356  O O    . ASN C  1 31  ? 158.02817 201.15554 139.74651 1.000 36.11543  ? 45  ASN B O    1 
ATOM   5357  C CB   . ASN C  1 31  ? 160.02716 202.47006 138.19358 1.000 32.70897  ? 45  ASN B CB   1 
ATOM   5358  C CG   . ASN C  1 31  ? 159.50792 202.05564 136.83634 1.000 36.50910  ? 45  ASN B CG   1 
ATOM   5359  O OD1  . ASN C  1 31  ? 159.12364 200.90651 136.62579 1.000 39.01522  ? 45  ASN B OD1  1 
ATOM   5360  N ND2  . ASN C  1 31  ? 159.49279 202.99615 135.90254 1.000 36.36209  ? 45  ASN B ND2  1 
ATOM   5361  H H    . ASN C  1 31  ? 161.24205 200.29477 137.67263 1.000 36.25284  ? 45  ASN B H    1 
ATOM   5362  H HA   . ASN C  1 31  ? 160.65699 201.63120 139.94561 1.000 36.83142  ? 45  ASN B HA   1 
ATOM   5363  H HB2  . ASN C  1 31  ? 159.35483 203.02935 138.61315 1.000 36.17104  ? 45  ASN B HB2  1 
ATOM   5364  H HB3  . ASN C  1 31  ? 160.84363 202.97683 138.06023 1.000 35.87511  ? 45  ASN B HB3  1 
ATOM   5365  H HD21 . ASN C  1 31  ? 159.20677 202.81293 135.11267 1.000 36.32600  ? 45  ASN B HD21 1 
ATOM   5366  H HD22 . ASN C  1 31  ? 159.76943 203.78895 136.08711 1.000 36.25497  ? 45  ASN B HD22 1 
ATOM   5367  N N    . TYR C  1 32  ? 159.03399 199.19965 139.29316 1.000 35.30822  ? 46  TYR B N    1 
ATOM   5368  C CA   . TYR C  1 32  ? 157.90349 198.38172 139.69881 1.000 28.12527  ? 46  TYR B CA   1 
ATOM   5369  C C    . TYR C  1 32  ? 158.34095 197.43372 140.80599 1.000 38.62246  ? 46  TYR B C    1 
ATOM   5370  O O    . TYR C  1 32  ? 159.53349 197.24097 141.05500 1.000 46.87819  ? 46  TYR B O    1 
ATOM   5371  C CB   . TYR C  1 32  ? 157.31152 197.59803 138.51818 1.000 30.57468  ? 46  TYR B CB   1 
ATOM   5372  C CG   . TYR C  1 32  ? 158.27921 196.68257 137.80592 1.000 33.99125  ? 46  TYR B CG   1 
ATOM   5373  C CD1  . TYR C  1 32  ? 159.07736 197.15212 136.77587 1.000 40.57344  ? 46  TYR B CD1  1 
ATOM   5374  C CD2  . TYR C  1 32  ? 158.37754 195.34415 138.14961 1.000 31.84199  ? 46  TYR B CD2  1 
ATOM   5375  C CE1  . TYR C  1 32  ? 159.95446 196.31859 136.11889 1.000 38.32672  ? 46  TYR B CE1  1 
ATOM   5376  C CE2  . TYR C  1 32  ? 159.25136 194.50392 137.49892 1.000 29.83559  ? 46  TYR B CE2  1 
ATOM   5377  C CZ   . TYR C  1 32  ? 160.03601 194.99486 136.48315 1.000 36.78830  ? 46  TYR B CZ   1 
ATOM   5378  O OH   . TYR C  1 32  ? 160.91023 194.15930 135.83106 1.000 42.47445  ? 46  TYR B OH   1 
ATOM   5379  H H    . TYR C  1 32  ? 159.69194 198.74405 138.97885 1.000 37.09619  ? 46  TYR B H    1 
ATOM   5380  H HA   . TYR C  1 32  ? 157.20603 198.95375 140.05521 1.000 35.60446  ? 46  TYR B HA   1 
ATOM   5381  H HB2  . TYR C  1 32  ? 156.58002 197.05178 138.84612 1.000 36.45892  ? 46  TYR B HB2  1 
ATOM   5382  H HB3  . TYR C  1 32  ? 156.97597 198.23254 137.86574 1.000 36.00122  ? 46  TYR B HB3  1 
ATOM   5383  H HD1  . TYR C  1 32  ? 159.02361 198.04678 136.52774 1.000 37.50096  ? 46  TYR B HD1  1 
ATOM   5384  H HD2  . TYR C  1 32  ? 157.84736 195.00925 138.83655 1.000 36.79176  ? 46  TYR B HD2  1 
ATOM   5385  H HE1  . TYR C  1 32  ? 160.48712 196.64863 135.43142 1.000 37.06710  ? 46  TYR B HE1  1 
ATOM   5386  H HE2  . TYR C  1 32  ? 159.30874 193.60849 137.74374 1.000 36.07215  ? 46  TYR B HE2  1 
ATOM   5387  H HH   . TYR C  1 32  ? 160.83496 193.37683 136.12738 1.000 37.63435  ? 46  TYR B HH   1 
ATOM   5388  N N    . ASP C  1 33  ? 157.35478 196.83956 141.46970 1.000 42.31268  ? 47  ASP B N    1 
ATOM   5389  C CA   . ASP C  1 33  ? 157.58990 196.15166 142.73186 1.000 35.27102  ? 47  ASP B CA   1 
ATOM   5390  C C    . ASP C  1 33  ? 158.11612 194.74273 142.49751 1.000 37.32259  ? 47  ASP B C    1 
ATOM   5391  O O    . ASP C  1 33  ? 157.45754 193.92319 141.84955 1.000 40.52454  ? 47  ASP B O    1 
ATOM   5392  C CB   . ASP C  1 33  ? 156.30452 196.10615 143.55191 1.000 32.47039  ? 47  ASP B CB   1 
ATOM   5393  C CG   . ASP C  1 33  ? 156.04342 197.39597 144.28786 1.000 40.82186  ? 47  ASP B CG   1 
ATOM   5394  O OD1  . ASP C  1 33  ? 155.86750 198.43664 143.62344 1.000 47.50478  ? 47  ASP B OD1  1 
ATOM   5395  O OD2  . ASP C  1 33  ? 156.01252 197.37170 145.53512 1.000 46.57343  ? 47  ASP B OD2  1 
ATOM   5396  H H    . ASP C  1 33  ? 156.53618 196.82064 141.20693 1.000 40.08974  ? 47  ASP B H    1 
ATOM   5397  H HA   . ASP C  1 33  ? 158.25598 196.64123 143.23959 1.000 39.49756  ? 47  ASP B HA   1 
ATOM   5398  H HB2  . ASP C  1 33  ? 155.55552 195.94207 142.95816 1.000 38.64395  ? 47  ASP B HB2  1 
ATOM   5399  H HB3  . ASP C  1 33  ? 156.37267 195.39433 144.20724 1.000 39.32193  ? 47  ASP B HB3  1 
ATOM   5400  N N    . ILE C  1 34  ? 159.30478 194.46978 143.02703 1.000 37.90497  ? 48  ILE B N    1 
ATOM   5401  C CA   . ILE C  1 34  ? 159.81174 193.11746 143.21347 1.000 34.54142  ? 48  ILE B CA   1 
ATOM   5402  C C    . ILE C  1 34  ? 160.08394 192.95555 144.69903 1.000 28.27683  ? 48  ILE B C    1 
ATOM   5403  O O    . ILE C  1 34  ? 160.82431 193.75163 145.28705 1.000 38.64612  ? 48  ILE B O    1 
ATOM   5404  C CB   . ILE C  1 34  ? 161.08614 192.84672 142.39331 1.000 39.17668  ? 48  ILE B CB   1 
ATOM   5405  C CG1  . ILE C  1 34  ? 161.05056 193.59573 141.06003 1.000 38.37081  ? 48  ILE B CG1  1 
ATOM   5406  C CG2  . ILE C  1 34  ? 161.23368 191.35342 142.14903 1.000 38.89028  ? 48  ILE B CG2  1 
ATOM   5407  C CD1  . ILE C  1 34  ? 162.30155 193.41839 140.23181 1.000 38.79224  ? 48  ILE B CD1  1 
ATOM   5408  H H    . ILE C  1 34  ? 159.85336 195.07497 143.29575 1.000 37.08022  ? 48  ILE B H    1 
ATOM   5409  H HA   . ILE C  1 34  ? 159.13413 192.47475 142.95185 1.000 37.05299  ? 48  ILE B HA   1 
ATOM   5410  H HB   . ILE C  1 34  ? 161.85337 193.15473 142.90106 1.000 37.24050  ? 48  ILE B HB   1 
ATOM   5411  H HG12 . ILE C  1 34  ? 160.29747 193.27567 140.53901 1.000 37.11282  ? 48  ILE B HG12 1 
ATOM   5412  H HG13 . ILE C  1 34  ? 160.95417 194.54512 141.23086 1.000 37.38688  ? 48  ILE B HG13 1 
ATOM   5413  H HG21 . ILE C  1 34  ? 162.14436 191.16215 141.87557 1.000 37.41022  ? 48  ILE B HG21 1 
ATOM   5414  H HG22 . ILE C  1 34  ? 161.02910 190.87937 142.97041 1.000 36.53931  ? 48  ILE B HG22 1 
ATOM   5415  H HG23 . ILE C  1 34  ? 160.61366 191.08586 141.45257 1.000 37.13580  ? 48  ILE B HG23 1 
ATOM   5416  H HD11 . ILE C  1 34  ? 162.19530 193.89662 139.39539 1.000 37.30601  ? 48  ILE B HD11 1 
ATOM   5417  H HD12 . ILE C  1 34  ? 163.05822 193.77475 140.72322 1.000 37.08453  ? 48  ILE B HD12 1 
ATOM   5418  H HD13 . ILE C  1 34  ? 162.43788 192.47572 140.05286 1.000 37.08357  ? 48  ILE B HD13 1 
ATOM   5419  N N    . ASN C  1 35  ? 159.48700 191.93282 145.30518 1.000 33.11931  ? 49  ASN B N    1 
ATOM   5420  C CA   . ASN C  1 35  ? 159.47048 191.82671 146.75972 1.000 33.14538  ? 49  ASN B CA   1 
ATOM   5421  C C    . ASN C  1 35  ? 160.66213 191.04057 147.29661 1.000 32.43714  ? 49  ASN B C    1 
ATOM   5422  O O    . ASN C  1 35  ? 161.43621 191.55531 148.10915 1.000 40.75129  ? 49  ASN B O    1 
ATOM   5423  C CB   . ASN C  1 35  ? 158.15595 191.18818 147.21583 1.000 35.90842  ? 49  ASN B CB   1 
ATOM   5424  C CG   . ASN C  1 35  ? 157.23336 192.18137 147.88001 1.000 35.54899  ? 49  ASN B CG   1 
ATOM   5425  O OD1  . ASN C  1 35  ? 156.90095 192.04468 149.05568 1.000 39.49895  ? 49  ASN B OD1  1 
ATOM   5426  N ND2  . ASN C  1 35  ? 156.82669 193.20077 147.13573 1.000 34.45055  ? 49  ASN B ND2  1 
ATOM   5427  H H    . ASN C  1 35  ? 159.08803 191.28872 144.89804 1.000 36.65747  ? 49  ASN B H    1 
ATOM   5428  H HA   . ASN C  1 35  ? 159.51236 192.71946 147.13716 1.000 36.31043  ? 49  ASN B HA   1 
ATOM   5429  H HB2  . ASN C  1 35  ? 157.69676 190.81988 146.44536 1.000 36.50482  ? 49  ASN B HB2  1 
ATOM   5430  H HB3  . ASN C  1 35  ? 158.35110 190.48465 147.85405 1.000 36.94450  ? 49  ASN B HB3  1 
ATOM   5431  H HD21 . ASN C  1 35  ? 156.30194 193.79391 147.47049 1.000 36.50675  ? 49  ASN B HD21 1 
ATOM   5432  H HD22 . ASN C  1 35  ? 157.08274 193.26606 146.31732 1.000 36.25874  ? 49  ASN B HD22 1 
ATOM   5433  N N    . SER C  1 36  ? 160.82250 189.79769 146.85460 1.000 27.17882  ? 50  SER B N    1 
ATOM   5434  C CA   . SER C  1 36  ? 161.86062 188.94231 147.40168 1.000 27.18595  ? 50  SER B CA   1 
ATOM   5435  C C    . SER C  1 36  ? 162.28374 187.92313 146.35740 1.000 29.96840  ? 50  SER B C    1 
ATOM   5436  O O    . SER C  1 36  ? 161.61350 187.72475 145.34218 1.000 41.92972  ? 50  SER B O    1 
ATOM   5437  C CB   . SER C  1 36  ? 161.38520 188.23198 148.67458 1.000 43.29748  ? 50  SER B CB   1 
ATOM   5438  O OG   . SER C  1 36  ? 160.24883 187.42740 148.41295 1.000 47.11343  ? 50  SER B OG   1 
ATOM   5439  H H    . SER C  1 36  ? 160.34432 189.43013 146.24199 1.000 36.31331  ? 50  SER B H    1 
ATOM   5440  H HA   . SER C  1 36  ? 162.63466 189.48155 147.62776 1.000 35.45173  ? 50  SER B HA   1 
ATOM   5441  H HB2  . SER C  1 36  ? 162.10068 187.66849 149.00735 1.000 37.97465  ? 50  SER B HB2  1 
ATOM   5442  H HB3  . SER C  1 36  ? 161.15278 188.89894 149.33961 1.000 37.09526  ? 50  SER B HB3  1 
ATOM   5443  H HG   . SER C  1 36  ? 159.99119 187.05585 149.12066 1.000 37.16881  ? 50  SER B HG   1 
ATOM   5444  N N    . THR C  1 37  ? 163.41320 187.27668 146.62904 1.000 28.02036  ? 51  THR B N    1 
ATOM   5445  C CA   . THR C  1 37  ? 163.93302 186.25726 145.73221 1.000 24.98991  ? 51  THR B CA   1 
ATOM   5446  C C    . THR C  1 37  ? 162.99080 185.06145 145.68617 1.000 29.93369  ? 51  THR B C    1 
ATOM   5447  O O    . THR C  1 37  ? 162.39682 184.67670 146.69603 1.000 39.54068  ? 51  THR B O    1 
ATOM   5448  C CB   . THR C  1 37  ? 165.32344 185.81943 146.19195 1.000 28.52781  ? 51  THR B CB   1 
ATOM   5449  O OG1  . THR C  1 37  ? 166.15971 186.97055 146.34789 1.000 37.56019  ? 51  THR B OG1  1 
ATOM   5450  C CG2  . THR C  1 37  ? 165.95630 184.88099 145.18159 1.000 36.55209  ? 51  THR B CG2  1 
ATOM   5451  H H    . THR C  1 37  ? 163.89653 187.41233 147.32726 1.000 34.98963  ? 51  THR B H    1 
ATOM   5452  H HA   . THR C  1 37  ? 164.00719 186.62372 144.83717 1.000 33.88451  ? 51  THR B HA   1 
ATOM   5453  H HB   . THR C  1 37  ? 165.25260 185.35506 147.04061 1.000 34.16973  ? 51  THR B HB   1 
ATOM   5454  H HG1  . THR C  1 37  ? 166.91452 186.74049 146.63542 1.000 34.99941  ? 51  THR B HG1  1 
ATOM   5455  H HG21 . THR C  1 37  ? 166.87308 184.69313 145.43690 1.000 34.48687  ? 51  THR B HG21 1 
ATOM   5456  H HG22 . THR C  1 37  ? 165.46256 184.04722 145.14601 1.000 34.82148  ? 51  THR B HG22 1 
ATOM   5457  H HG23 . THR C  1 37  ? 165.95238 185.29007 144.30227 1.000 35.10188  ? 51  THR B HG23 1 
ATOM   5458  N N    . ILE C  1 38  ? 162.85496 184.47635 144.50079 1.000 37.35241  ? 52  ILE B N    1 
ATOM   5459  C CA   . ILE C  1 38  ? 161.98813 183.32909 144.26712 1.000 36.81241  ? 52  ILE B CA   1 
ATOM   5460  C C    . ILE C  1 38  ? 162.82167 182.23595 143.61762 1.000 41.55708  ? 52  ILE B C    1 
ATOM   5461  O O    . ILE C  1 38  ? 163.50226 182.48225 142.61526 1.000 51.77372  ? 52  ILE B O    1 
ATOM   5462  C CB   . ILE C  1 38  ? 160.78531 183.69913 143.38037 1.000 40.18576  ? 52  ILE B CB   1 
ATOM   5463  C CG1  . ILE C  1 38  ? 159.93736 184.77650 144.05702 1.000 41.59185  ? 52  ILE B CG1  1 
ATOM   5464  C CG2  . ILE C  1 38  ? 159.94801 182.46243 143.07685 1.000 44.98345  ? 52  ILE B CG2  1 
ATOM   5465  C CD1  . ILE C  1 38  ? 158.88743 185.38229 143.15378 1.000 46.26260  ? 52  ILE B CD1  1 
ATOM   5466  H H    . ILE C  1 38  ? 163.27039 184.73527 143.79350 1.000 42.22361  ? 52  ILE B H    1 
ATOM   5467  H HA   . ILE C  1 38  ? 161.65279 182.99650 145.11418 1.000 42.00333  ? 52  ILE B HA   1 
ATOM   5468  H HB   . ILE C  1 38  ? 161.12065 184.05674 142.54419 1.000 42.35823  ? 52  ILE B HB   1 
ATOM   5469  H HG12 . ILE C  1 38  ? 159.48229 184.38397 144.81863 1.000 42.18819  ? 52  ILE B HG12 1 
ATOM   5470  H HG13 . ILE C  1 38  ? 160.51823 185.49339 144.35515 1.000 42.27484  ? 52  ILE B HG13 1 
ATOM   5471  H HG21 . ILE C  1 38  ? 159.11639 182.73384 142.65885 1.000 43.04920  ? 52  ILE B HG21 1 
ATOM   5472  H HG22 . ILE C  1 38  ? 160.44069 181.88307 142.47476 1.000 43.24504  ? 52  ILE B HG22 1 
ATOM   5473  H HG23 . ILE C  1 38  ? 159.76223 181.99642 143.90694 1.000 43.28736  ? 52  ILE B HG23 1 
ATOM   5474  H HD11 . ILE C  1 38  ? 158.51869 186.16982 143.58340 1.000 43.21261  ? 52  ILE B HD11 1 
ATOM   5475  H HD12 . ILE C  1 38  ? 159.30076 185.62813 142.31121 1.000 43.29506  ? 52  ILE B HD12 1 
ATOM   5476  H HD13 . ILE C  1 38  ? 158.18618 184.73036 142.99969 1.000 43.44704  ? 52  ILE B HD13 1 
ATOM   5477  N N    . MET C  1 39  ? 162.76825 181.03430 144.18360 1.000 45.66128  ? 53  MET B N    1 
ATOM   5478  C CA   . MET C  1 39  ? 163.51557 179.91553 143.62823 1.000 48.05881  ? 53  MET B CA   1 
ATOM   5479  C C    . MET C  1 39  ? 162.89854 179.48011 142.30567 1.000 52.21571  ? 53  MET B C    1 
ATOM   5480  O O    . MET C  1 39  ? 161.68113 179.30087 142.20433 1.000 53.19793  ? 53  MET B O    1 
ATOM   5481  C CB   . MET C  1 39  ? 163.53494 178.75005 144.61355 1.000 53.17090  ? 53  MET B CB   1 
ATOM   5482  C CG   . MET C  1 39  ? 164.22549 179.06829 145.92832 1.000 57.04396  ? 53  MET B CG   1 
ATOM   5483  S SD   . MET C  1 39  ? 164.32550 177.64797 147.03518 1.000 69.83210  ? 53  MET B SD   1 
ATOM   5484  C CE   . MET C  1 39  ? 165.40119 176.56236 146.10096 1.000 54.84787  ? 53  MET B CE   1 
ATOM   5485  H H    . MET C  1 39  ? 162.30979 180.84280 144.88593 1.000 51.52076  ? 53  MET B H    1 
ATOM   5486  H HA   . MET C  1 39  ? 164.43215 180.19293 143.47365 1.000 52.26701  ? 53  MET B HA   1 
ATOM   5487  H HB2  . MET C  1 39  ? 162.62103 178.49363 144.81331 1.000 52.76080  ? 53  MET B HB2  1 
ATOM   5488  H HB3  . MET C  1 39  ? 164.00273 178.00615 144.20374 1.000 53.19739  ? 53  MET B HB3  1 
ATOM   5489  H HG2  . MET C  1 39  ? 165.12967 179.36746 145.74418 1.000 53.24808  ? 53  MET B HG2  1 
ATOM   5490  H HG3  . MET C  1 39  ? 163.73105 179.76781 146.38312 1.000 52.99954  ? 53  MET B HG3  1 
ATOM   5491  H HE1  . MET C  1 39  ? 165.64934 175.80852 146.65860 1.000 52.83358  ? 53  MET B HE1  1 
ATOM   5492  H HE2  . MET C  1 39  ? 164.92906 176.25013 145.31340 1.000 53.16732  ? 53  MET B HE2  1 
ATOM   5493  H HE3  . MET C  1 39  ? 166.19473 177.05500 145.83903 1.000 53.13164  ? 53  MET B HE3  1 
ATOM   5494  N N    . GLY C  1 40  ? 163.74244 179.30931 141.29085 1.000 49.46823  ? 54  GLY B N    1 
ATOM   5495  C CA   . GLY C  1 40  ? 163.27580 178.93560 139.97282 1.000 50.73154  ? 54  GLY B CA   1 
ATOM   5496  C C    . GLY C  1 40  ? 162.77718 180.07844 139.12080 1.000 49.31999  ? 54  GLY B C    1 
ATOM   5497  O O    . GLY C  1 40  ? 162.28864 179.83375 138.01243 1.000 52.53832  ? 54  GLY B O    1 
ATOM   5498  H H    . GLY C  1 40  ? 164.59525 179.40465 141.34730 1.000 50.25566  ? 54  GLY B H    1 
ATOM   5499  H HA2  . GLY C  1 40  ? 163.99750 178.50185 139.49318 1.000 50.82795  ? 54  GLY B HA2  1 
ATOM   5500  H HA3  . GLY C  1 40  ? 162.55204 178.29672 140.06647 1.000 50.73716  ? 54  GLY B HA3  1 
ATOM   5501  N N    . GLU C  1 41  ? 162.88112 181.31856 139.59700 1.000 39.94180  ? 55  GLU B N    1 
ATOM   5502  C CA   . GLU C  1 41  ? 162.39363 182.46153 138.83784 1.000 40.97911  ? 55  GLU B CA   1 
ATOM   5503  C C    . GLU C  1 41  ? 163.26251 182.78638 137.63191 1.000 47.48600  ? 55  GLU B C    1 
ATOM   5504  O O    . GLU C  1 41  ? 162.73026 183.21307 136.60154 1.000 52.89995  ? 55  GLU B O    1 
ATOM   5505  C CB   . GLU C  1 41  ? 162.30405 183.68939 139.74554 1.000 43.82255  ? 55  GLU B CB   1 
ATOM   5506  C CG   . GLU C  1 41  ? 161.80085 184.94775 139.05490 1.000 45.92250  ? 55  GLU B CG   1 
ATOM   5507  C CD   . GLU C  1 41  ? 160.39140 184.80020 138.52481 1.000 47.15113  ? 55  GLU B CD   1 
ATOM   5508  O OE1  . GLU C  1 41  ? 159.68651 183.86438 138.95492 1.000 50.90790  ? 55  GLU B OE1  1 
ATOM   5509  O OE2  . GLU C  1 41  ? 159.98680 185.62128 137.67594 1.000 46.63601  ? 55  GLU B OE2  1 
ATOM   5510  H H    . GLU C  1 41  ? 163.23101 181.52302 140.35563 1.000 45.86641  ? 55  GLU B H    1 
ATOM   5511  H HA   . GLU C  1 41  ? 161.50090 182.26322 138.51539 1.000 45.66145  ? 55  GLU B HA   1 
ATOM   5512  H HB2  . GLU C  1 41  ? 161.69565 183.49027 140.47334 1.000 45.40029  ? 55  GLU B HB2  1 
ATOM   5513  H HB3  . GLU C  1 41  ? 163.18693 183.87992 140.09960 1.000 45.91788  ? 55  GLU B HB3  1 
ATOM   5514  H HG2  . GLU C  1 41  ? 161.80109 185.67638 139.69427 1.000 45.79561  ? 55  GLU B HG2  1 
ATOM   5515  H HG3  . GLU C  1 41  ? 162.38246 185.16383 138.31008 1.000 45.87791  ? 55  GLU B HG3  1 
ATOM   5516  N N    . CYS C  1 42  ? 164.57375 182.59843 137.73102 1.000 45.40743  ? 56  CYS B N    1 
ATOM   5517  C CA   . CYS C  1 42  ? 165.50671 182.99116 136.68670 1.000 42.91093  ? 56  CYS B CA   1 
ATOM   5518  C C    . CYS C  1 42  ? 165.85233 181.80310 135.80263 1.000 44.44956  ? 56  CYS B C    1 
ATOM   5519  O O    . CYS C  1 42  ? 166.10635 180.70139 136.29699 1.000 50.59745  ? 56  CYS B O    1 
ATOM   5520  C CB   . CYS C  1 42  ? 166.79195 183.56265 137.28342 1.000 49.80010  ? 56  CYS B CB   1 
ATOM   5521  S SG   . CYS C  1 42  ? 168.03875 183.95162 136.03665 1.000 67.80652  ? 56  CYS B SG   1 
ATOM   5522  H H    . CYS C  1 42  ? 164.95431 182.23750 138.41242 1.000 48.93266  ? 56  CYS B H    1 
ATOM   5523  H HA   . CYS C  1 42  ? 165.09917 183.67470 136.13309 1.000 49.15470  ? 56  CYS B HA   1 
ATOM   5524  H HB2  . CYS C  1 42  ? 166.58065 184.37920 137.76202 1.000 49.17625  ? 56  CYS B HB2  1 
ATOM   5525  H HB3  . CYS C  1 42  ? 167.17239 182.91028 137.89250 1.000 49.72610  ? 56  CYS B HB3  1 
ATOM   5526  N N    . HIS C  1 43  ? 165.85867 182.03768 134.49281 1.000 43.45487  ? 57  HIS B N    1 
ATOM   5527  C CA   . HIS C  1 43  ? 166.32955 181.06438 133.51957 1.000 39.32735  ? 57  HIS B CA   1 
ATOM   5528  C C    . HIS C  1 43  ? 167.39296 181.72513 132.65766 1.000 41.65869  ? 57  HIS B C    1 
ATOM   5529  O O    . HIS C  1 43  ? 167.40281 182.94741 132.49806 1.000 47.04604  ? 57  HIS B O    1 
ATOM   5530  C CB   . HIS C  1 43  ? 165.18657 180.53682 132.64416 1.000 42.98575  ? 57  HIS B CB   1 
ATOM   5531  C CG   . HIS C  1 43  ? 164.14307 179.78052 133.40414 1.000 43.79934  ? 57  HIS B CG   1 
ATOM   5532  N ND1  . HIS C  1 43  ? 164.23282 178.42696 133.64516 1.000 48.06436  ? 57  HIS B ND1  1 
ATOM   5533  C CD2  . HIS C  1 43  ? 162.98660 180.18831 133.97737 1.000 47.85306  ? 57  HIS B CD2  1 
ATOM   5534  C CE1  . HIS C  1 43  ? 163.17730 178.03347 134.33455 1.000 48.36864  ? 57  HIS B CE1  1 
ATOM   5535  N NE2  . HIS C  1 43  ? 162.40546 179.08309 134.54909 1.000 48.00944  ? 57  HIS B NE2  1 
ATOM   5536  H H    . HIS C  1 43  ? 165.58963 182.77357 134.13796 1.000 46.05355  ? 57  HIS B H    1 
ATOM   5537  H HA   . HIS C  1 43  ? 166.73381 180.31291 133.98032 1.000 45.08813  ? 57  HIS B HA   1 
ATOM   5538  H HB2  . HIS C  1 43  ? 164.75126 181.28795 132.21177 1.000 45.58067  ? 57  HIS B HB2  1 
ATOM   5539  H HB3  . HIS C  1 43  ? 165.55501 179.93988 131.97405 1.000 45.58885  ? 57  HIS B HB3  1 
ATOM   5540  H HD2  . HIS C  1 43  ? 162.64888 181.05486 133.98341 1.000 46.15139  ? 57  HIS B HD2  1 
ATOM   5541  H HE1  . HIS C  1 43  ? 163.00648 177.16499 134.61979 1.000 46.15954  ? 57  HIS B HE1  1 
ATOM   5542  H HE2  . HIS C  1 43  ? 161.65953 179.07553 134.97724 1.000 46.04795  ? 57  HIS B HE2  1 
ATOM   5543  N N    . MET C  1 44  ? 168.29695 180.91681 132.10728 1.000 39.53238  ? 58  MET B N    1 
ATOM   5544  C CA   . MET C  1 44  ? 169.41305 181.45383 131.34509 1.000 37.96321  ? 58  MET B CA   1 
ATOM   5545  C C    . MET C  1 44  ? 169.70930 180.58418 130.13324 1.000 44.47788  ? 58  MET B C    1 
ATOM   5546  O O    . MET C  1 44  ? 169.40020 179.39136 130.10507 1.000 48.79458  ? 58  MET B O    1 
ATOM   5547  C CB   . MET C  1 44  ? 170.67830 181.57415 132.20302 1.000 43.11513  ? 58  MET B CB   1 
ATOM   5548  C CG   . MET C  1 44  ? 171.15390 180.27057 132.81442 1.000 48.54183  ? 58  MET B CG   1 
ATOM   5549  S SD   . MET C  1 44  ? 172.81568 180.40054 133.49352 1.000 53.44967  ? 58  MET B SD   1 
ATOM   5550  C CE   . MET C  1 44  ? 173.79998 180.39980 131.99998 1.000 39.28221  ? 58  MET B CE   1 
ATOM   5551  H H    . MET C  1 44  ? 168.28394 180.05843 132.16247 1.000 45.05575  ? 58  MET B H    1 
ATOM   5552  H HA   . MET C  1 44  ? 169.18147 182.34267 131.03818 1.000 44.73783  ? 58  MET B HA   1 
ATOM   5553  H HB2  . MET C  1 44  ? 171.39500 181.91975 131.64889 1.000 45.14773  ? 58  MET B HB2  1 
ATOM   5554  H HB3  . MET C  1 44  ? 170.50175 182.19153 132.92996 1.000 45.21671  ? 58  MET B HB3  1 
ATOM   5555  H HG2  . MET C  1 44  ? 170.55436 180.02138 133.53471 1.000 45.95100  ? 58  MET B HG2  1 
ATOM   5556  H HG3  . MET C  1 44  ? 171.16251 179.57940 132.13380 1.000 45.28606  ? 58  MET B HG3  1 
ATOM   5557  H HE1  . MET C  1 44  ? 174.58345 180.95478 132.13776 1.000 44.84443  ? 58  MET B HE1  1 
ATOM   5558  H HE2  . MET C  1 44  ? 174.06932 179.49017 131.80041 1.000 44.49776  ? 58  MET B HE2  1 
ATOM   5559  H HE3  . MET C  1 44  ? 173.26909 180.75429 131.27018 1.000 44.77267  ? 58  MET B HE3  1 
ATOM   5560  N N    . SER C  1 45  ? 170.31491 181.21406 129.12912 1.000 41.83871  ? 59  SER B N    1 
ATOM   5561  C CA   . SER C  1 45  ? 170.81688 180.54047 127.93905 1.000 38.42420  ? 59  SER B CA   1 
ATOM   5562  C C    . SER C  1 45  ? 172.17252 181.13786 127.59991 1.000 39.53807  ? 59  SER B C    1 
ATOM   5563  O O    . SER C  1 45  ? 172.39369 182.33079 127.81911 1.000 43.93253  ? 59  SER B O    1 
ATOM   5564  C CB   . SER C  1 45  ? 169.85476 180.69648 126.75745 1.000 45.05718  ? 59  SER B CB   1 
ATOM   5565  O OG   . SER C  1 45  ? 168.58936 180.13248 127.05140 1.000 49.16249  ? 59  SER B OG   1 
ATOM   5566  H H    . SER C  1 45  ? 170.45016 182.06355 129.11720 1.000 44.19951  ? 59  SER B H    1 
ATOM   5567  H HA   . SER C  1 45  ? 170.93182 179.59516 128.12332 1.000 43.50743  ? 59  SER B HA   1 
ATOM   5568  H HB2  . SER C  1 45  ? 169.74160 181.64080 126.56706 1.000 43.57145  ? 59  SER B HB2  1 
ATOM   5569  H HB3  . SER C  1 45  ? 170.22860 180.24489 125.98465 1.000 44.29038  ? 59  SER B HB3  1 
ATOM   5570  H HG   . SER C  1 45  ? 168.08014 180.20842 126.38703 1.000 44.57146  ? 59  SER B HG   1 
ATOM   5571  N N    . GLU C  1 46  ? 173.07363 180.31766 127.06560 1.000 44.11463  ? 60  GLU B N    1 
ATOM   5572  C CA   . GLU C  1 46  ? 174.44616 180.72792 126.80574 1.000 43.34976  ? 60  GLU B CA   1 
ATOM   5573  C C    . GLU C  1 46  ? 174.85805 180.29271 125.40861 1.000 39.93552  ? 60  GLU B C    1 
ATOM   5574  O O    . GLU C  1 46  ? 174.40562 179.25626 124.91450 1.000 45.22626  ? 60  GLU B O    1 
ATOM   5575  C CB   . GLU C  1 46  ? 175.39962 180.13112 127.84989 1.000 45.18822  ? 60  GLU B CB   1 
ATOM   5576  C CG   . GLU C  1 46  ? 176.85238 180.56146 127.70191 1.000 48.95575  ? 60  GLU B CG   1 
ATOM   5577  C CD   . GLU C  1 46  ? 177.61178 179.76216 126.65790 1.000 54.61072  ? 60  GLU B CD   1 
ATOM   5578  O OE1  . GLU C  1 46  ? 177.20793 178.61610 126.36818 1.000 54.00051  ? 60  GLU B OE1  1 
ATOM   5579  O OE2  . GLU C  1 46  ? 178.61040 180.28545 126.12150 1.000 50.06916  ? 60  GLU B OE2  1 
ATOM   5580  H H    . GLU C  1 46  ? 172.90776 179.50485 126.83871 1.000 45.56980  ? 60  GLU B H    1 
ATOM   5581  H HA   . GLU C  1 46  ? 174.50895 181.69437 126.85404 1.000 45.60104  ? 60  GLU B HA   1 
ATOM   5582  H HB2  . GLU C  1 46  ? 175.10191 180.40662 128.73120 1.000 45.15024  ? 60  GLU B HB2  1 
ATOM   5583  H HB3  . GLU C  1 46  ? 175.36625 179.16412 127.78425 1.000 45.47471  ? 60  GLU B HB3  1 
ATOM   5584  H HG2  . GLU C  1 46  ? 176.87947 181.49540 127.44186 1.000 45.79599  ? 60  GLU B HG2  1 
ATOM   5585  H HG3  . GLU C  1 46  ? 177.30139 180.44110 128.55247 1.000 46.23098  ? 60  GLU B HG3  1 
ATOM   5586  N N    . SER C  1 47  ? 175.71627 181.08848 124.77397 1.000 24.71271  ? 61  SER B N    1 
ATOM   5587  C CA   . SER C  1 47  ? 176.21156 180.75268 123.44532 1.000 25.46304  ? 61  SER B CA   1 
ATOM   5588  C C    . SER C  1 47  ? 177.59078 181.35790 123.24130 1.000 27.17486  ? 61  SER B C    1 
ATOM   5589  O O    . SER C  1 47  ? 177.76231 182.57097 123.37547 1.000 41.36067  ? 61  SER B O    1 
ATOM   5590  C CB   . SER C  1 47  ? 175.25281 181.25283 122.36098 1.000 40.81172  ? 61  SER B CB   1 
ATOM   5591  O OG   . SER C  1 47  ? 175.23353 182.66809 122.30839 1.000 45.87665  ? 61  SER B OG   1 
ATOM   5592  H H    . SER C  1 47  ? 176.02560 181.82588 125.09058 1.000 36.35736  ? 61  SER B H    1 
ATOM   5593  H HA   . SER C  1 47  ? 176.28702 179.78896 123.36471 1.000 36.14635  ? 61  SER B HA   1 
ATOM   5594  H HB2  . SER C  1 47  ? 175.54143 180.90778 121.50239 1.000 36.45839  ? 61  SER B HB2  1 
ATOM   5595  H HB3  . SER C  1 47  ? 174.35920 180.93371 122.56189 1.000 37.13109  ? 61  SER B HB3  1 
ATOM   5596  H HG   . SER C  1 47  ? 175.97326 182.95674 122.03416 1.000 36.76303  ? 61  SER B HG   1 
ATOM   5597  N N    . TYR C  1 48  ? 178.56475 180.51732 122.91018 1.000 30.62746  ? 62  TYR B N    1 
ATOM   5598  C CA   . TYR C  1 48  ? 179.91990 180.96150 122.59356 1.000 28.26277  ? 62  TYR B CA   1 
ATOM   5599  C C    . TYR C  1 48  ? 180.13145 180.76760 121.09667 1.000 31.06986  ? 62  TYR B C    1 
ATOM   5600  O O    . TYR C  1 48  ? 180.52123 179.68509 120.65149 1.000 37.79483  ? 62  TYR B O    1 
ATOM   5601  C CB   . TYR C  1 48  ? 180.95425 180.19510 123.41064 1.000 33.65661  ? 62  TYR B CB   1 
ATOM   5602  C CG   . TYR C  1 48  ? 182.37048 180.65281 123.17171 1.000 28.60159  ? 62  TYR B CG   1 
ATOM   5603  C CD1  . TYR C  1 48  ? 182.86225 181.79136 123.78398 1.000 35.51217  ? 62  TYR B CD1  1 
ATOM   5604  C CD2  . TYR C  1 48  ? 183.21320 179.95007 122.32713 1.000 30.07121  ? 62  TYR B CD2  1 
ATOM   5605  C CE1  . TYR C  1 48  ? 184.15234 182.21585 123.56480 1.000 33.66262  ? 62  TYR B CE1  1 
ATOM   5606  C CE2  . TYR C  1 48  ? 184.50449 180.36773 122.10119 1.000 30.81326  ? 62  TYR B CE2  1 
ATOM   5607  C CZ   . TYR C  1 48  ? 184.96840 181.50054 122.72464 1.000 28.81090  ? 62  TYR B CZ   1 
ATOM   5608  O OH   . TYR C  1 48  ? 186.25537 181.92244 122.50595 1.000 34.44258  ? 62  TYR B OH   1 
ATOM   5609  H H    . TYR C  1 48  ? 178.46497 179.66437 122.86276 1.000 33.79560  ? 62  TYR B H    1 
ATOM   5610  H HA   . TYR C  1 48  ? 180.00921 181.90609 122.79486 1.000 33.37086  ? 62  TYR B HA   1 
ATOM   5611  H HB2  . TYR C  1 48  ? 180.75924 180.31479 124.35357 1.000 34.37797  ? 62  TYR B HB2  1 
ATOM   5612  H HB3  . TYR C  1 48  ? 180.90345 179.25512 123.17979 1.000 34.07946  ? 62  TYR B HB3  1 
ATOM   5613  H HD1  . TYR C  1 48  ? 182.31049 182.27768 124.35342 1.000 34.24618  ? 62  TYR B HD1  1 
ATOM   5614  H HD2  . TYR C  1 48  ? 182.89916 179.18307 121.90512 1.000 33.58611  ? 62  TYR B HD2  1 
ATOM   5615  H HE1  . TYR C  1 48  ? 184.47010 182.98271 123.98473 1.000 33.82887  ? 62  TYR B HE1  1 
ATOM   5616  H HE2  . TYR C  1 48  ? 185.05983 179.88442 121.53302 1.000 33.87810  ? 62  TYR B HE2  1 
ATOM   5617  H HH   . TYR C  1 48  ? 186.40658 182.61917 122.94862 1.000 33.08859  ? 62  TYR B HH   1 
ATOM   5618  N N    . ILE C  1 49  ? 179.87484 181.81998 120.32303 1.000 36.92058  ? 63  ILE B N    1 
ATOM   5619  C CA   . ILE C  1 49  ? 179.96763 181.77151 118.86774 1.000 22.13683  ? 63  ILE B CA   1 
ATOM   5620  C C    . ILE C  1 49  ? 181.01754 182.77668 118.43470 1.000 18.80780  ? 63  ILE B C    1 
ATOM   5621  O O    . ILE C  1 49  ? 181.08823 183.88360 118.97816 1.000 40.09493  ? 63  ILE B O    1 
ATOM   5622  C CB   . ILE C  1 49  ? 178.61616 182.06644 118.18156 1.000 21.34934  ? 63  ILE B CB   1 
ATOM   5623  C CG1  . ILE C  1 49  ? 177.84917 180.77259 117.91518 1.000 24.44174  ? 63  ILE B CG1  1 
ATOM   5624  C CG2  . ILE C  1 49  ? 178.81785 182.81874 116.87239 1.000 27.48984  ? 63  ILE B CG2  1 
ATOM   5625  C CD1  . ILE C  1 49  ? 177.24287 180.15684 119.14454 1.000 32.41530  ? 63  ILE B CD1  1 
ATOM   5626  H H    . ILE C  1 49  ? 179.64042 182.59020 120.62634 1.000 32.12661  ? 63  ILE B H    1 
ATOM   5627  H HA   . ILE C  1 49  ? 180.26371 180.89015 118.59184 1.000 29.32782  ? 63  ILE B HA   1 
ATOM   5628  H HB   . ILE C  1 49  ? 178.08580 182.61978 118.77707 1.000 30.28665  ? 63  ILE B HB   1 
ATOM   5629  H HG12 . ILE C  1 49  ? 177.12649 180.96145 117.29703 1.000 29.32048  ? 63  ILE B HG12 1 
ATOM   5630  H HG13 . ILE C  1 49  ? 178.45304 180.12266 117.52241 1.000 29.56392  ? 63  ILE B HG13 1 
ATOM   5631  H HG21 . ILE C  1 49  ? 177.97863 182.82063 116.38623 1.000 30.31998  ? 63  ILE B HG21 1 
ATOM   5632  H HG22 . ILE C  1 49  ? 179.08104 183.73395 117.05893 1.000 30.20881  ? 63  ILE B HG22 1 
ATOM   5633  H HG23 . ILE C  1 49  ? 179.49563 182.37216 116.34173 1.000 29.39093  ? 63  ILE B HG23 1 
ATOM   5634  H HD11 . ILE C  1 49  ? 176.74911 179.36312 118.88609 1.000 30.69372  ? 63  ILE B HD11 1 
ATOM   5635  H HD12 . ILE C  1 49  ? 177.94922 179.91957 119.76499 1.000 31.48552  ? 63  ILE B HD12 1 
ATOM   5636  H HD13 . ILE C  1 49  ? 176.64402 180.80023 119.55365 1.000 30.26536  ? 63  ILE B HD13 1 
ATOM   5637  N N    . ASP C  1 50  ? 181.81585 182.40141 117.44645 1.000 22.74617  ? 64  ASP B N    1 
ATOM   5638  C CA   . ASP C  1 50  ? 182.99722 183.19314 117.10541 1.000 22.48561  ? 64  ASP B CA   1 
ATOM   5639  C C    . ASP C  1 50  ? 183.80888 183.29324 118.39860 1.000 32.02273  ? 64  ASP B C    1 
ATOM   5640  O O    . ASP C  1 50  ? 183.88107 182.31164 119.15290 1.000 43.74839  ? 64  ASP B O    1 
ATOM   5641  C CB   . ASP C  1 50  ? 182.57342 184.50844 116.49907 1.000 23.41602  ? 64  ASP B CB   1 
ATOM   5642  C CG   . ASP C  1 50  ? 183.72612 185.26510 115.88628 1.000 33.26502  ? 64  ASP B CG   1 
ATOM   5643  O OD1  . ASP C  1 50  ? 184.82969 185.23651 116.46839 1.000 39.23864  ? 64  ASP B OD1  1 
ATOM   5644  O OD2  . ASP C  1 50  ? 183.53245 185.89202 114.82593 1.000 38.48639  ? 64  ASP B OD2  1 
ATOM   5645  H H    . ASP C  1 50  ? 181.69947 181.70352 116.95790 1.000 31.91836  ? 64  ASP B H    1 
ATOM   5646  H HA   . ASP C  1 50  ? 183.52593 182.71254 116.44900 1.000 31.46051  ? 64  ASP B HA   1 
ATOM   5647  H HB2  . ASP C  1 50  ? 181.91702 184.34223 115.80424 1.000 31.33331  ? 64  ASP B HB2  1 
ATOM   5648  H HB3  . ASP C  1 50  ? 182.18935 185.06799 117.19065 1.000 31.06926  ? 64  ASP B HB3  1 
ATOM   5649  N N    . ARG C  1 51  ? 184.41560 184.43632 118.69335 1.000 29.18958  ? 65  ARG B N    1 
ATOM   5650  C CA   . ARG C  1 51  ? 185.02226 184.68499 119.99113 1.000 28.69456  ? 65  ARG B CA   1 
ATOM   5651  C C    . ARG C  1 51  ? 184.13137 185.58179 120.84328 1.000 37.23321  ? 65  ARG B C    1 
ATOM   5652  O O    . ARG C  1 51  ? 184.61668 186.35018 121.67551 1.000 44.61735  ? 65  ARG B O    1 
ATOM   5653  C CB   . ARG C  1 51  ? 186.41107 185.29031 119.81294 1.000 39.43620  ? 65  ARG B CB   1 
ATOM   5654  C CG   . ARG C  1 51  ? 187.38414 184.34694 119.12740 1.000 29.90664  ? 65  ARG B CG   1 
ATOM   5655  C CD   . ARG C  1 51  ? 188.68046 185.03564 118.77950 1.000 34.20662  ? 65  ARG B CD   1 
ATOM   5656  N NE   . ARG C  1 51  ? 189.27865 185.70253 119.92825 1.000 34.68590  ? 65  ARG B NE   1 
ATOM   5657  C CZ   . ARG C  1 51  ? 190.00476 185.09669 120.85717 1.000 37.71580  ? 65  ARG B CZ   1 
ATOM   5658  N NH1  . ARG C  1 51  ? 190.21823 183.79218 120.82753 1.000 41.03322  ? 65  ARG B NH1  1 
ATOM   5659  N NH2  . ARG C  1 51  ? 190.52854 185.81865 121.84264 1.000 42.25283  ? 65  ARG B NH2  1 
ATOM   5660  H H    . ARG C  1 51  ? 184.49637 185.09710 118.15222 1.000 35.11762  ? 65  ARG B H    1 
ATOM   5661  H HA   . ARG C  1 51  ? 185.12583 183.84250 120.45963 1.000 34.54703  ? 65  ARG B HA   1 
ATOM   5662  H HB2  . ARG C  1 51  ? 186.33772 186.08964 119.26835 1.000 36.69533  ? 65  ARG B HB2  1 
ATOM   5663  H HB3  . ARG C  1 51  ? 186.77178 185.51324 120.68521 1.000 37.37035  ? 65  ARG B HB3  1 
ATOM   5664  H HG2  . ARG C  1 51  ? 187.58263 183.60730 119.72281 1.000 34.98954  ? 65  ARG B HG2  1 
ATOM   5665  H HG3  . ARG C  1 51  ? 186.98778 184.01677 118.30572 1.000 35.03221  ? 65  ARG B HG3  1 
ATOM   5666  H HD2  . ARG C  1 51  ? 189.31163 184.37884 118.44624 1.000 36.50391  ? 65  ARG B HD2  1 
ATOM   5667  H HD3  . ARG C  1 51  ? 188.50912 185.70621 118.10058 1.000 36.67949  ? 65  ARG B HD3  1 
ATOM   5668  H HE   . ARG C  1 51  ? 189.13492 186.54531 120.02051 1.000 36.90123  ? 65  ARG B HE   1 
ATOM   5669  H HH11 . ARG C  1 51  ? 189.88515 183.31339 120.19543 1.000 36.82057  ? 65  ARG B HH11 1 
ATOM   5670  H HH12 . ARG C  1 51  ? 190.69139 183.42133 121.44194 1.000 37.40127  ? 65  ARG B HH12 1 
ATOM   5671  H HH21 . ARG C  1 51  ? 190.39489 186.66770 121.87118 1.000 37.03654  ? 65  ARG B HH21 1 
ATOM   5672  H HH22 . ARG C  1 51  ? 190.99964 185.43678 122.45183 1.000 37.11694  ? 65  ARG B HH22 1 
ATOM   5673  N N    . ASN C  1 52  ? 182.82234 185.48669 120.63017 1.000 34.72022  ? 66  ASN B N    1 
ATOM   5674  C CA   . ASN C  1 52  ? 181.82991 186.25941 121.35976 1.000 28.71927  ? 66  ASN B CA   1 
ATOM   5675  C C    . ASN C  1 52  ? 181.06018 185.33402 122.28975 1.000 31.35462  ? 66  ASN B C    1 
ATOM   5676  O O    . ASN C  1 52  ? 180.57637 184.27377 121.86717 1.000 37.34387  ? 66  ASN B O    1 
ATOM   5677  C CB   . ASN C  1 52  ? 180.86409 186.95924 120.40323 1.000 27.44640  ? 66  ASN B CB   1 
ATOM   5678  C CG   . ASN C  1 52  ? 181.57468 187.78385 119.35664 1.000 25.56748  ? 66  ASN B CG   1 
ATOM   5679  O OD1  . ASN C  1 52  ? 182.74150 188.13458 119.51204 1.000 31.04600  ? 66  ASN B OD1  1 
ATOM   5680  N ND2  . ASN C  1 52  ? 180.87305 188.09995 118.28200 1.000 30.13082  ? 66  ASN B ND2  1 
ATOM   5681  H H    . ASN C  1 52  ? 182.47429 184.95970 120.04657 1.000 33.80339  ? 66  ASN B H    1 
ATOM   5682  H HA   . ASN C  1 52  ? 182.27309 186.93453 121.89619 1.000 32.47322  ? 66  ASN B HA   1 
ATOM   5683  H HB2  . ASN C  1 52  ? 180.33207 186.28920 119.94659 1.000 31.68128  ? 66  ASN B HB2  1 
ATOM   5684  H HB3  . ASN C  1 52  ? 180.28684 187.55061 120.91149 1.000 32.10930  ? 66  ASN B HB3  1 
ATOM   5685  H HD21 . ASN C  1 52  ? 181.23264 188.56856 117.65713 1.000 32.79950  ? 66  ASN B HD21 1 
ATOM   5686  H HD22 . ASN C  1 52  ? 180.05749 187.83760 118.20745 1.000 31.84463  ? 66  ASN B HD22 1 
ATOM   5687  N N    . ALA C  1 53  ? 180.94516 185.74181 123.55000 1.000 31.23733  ? 67  ALA B N    1 
ATOM   5688  C CA   . ALA C  1 53  ? 180.24208 184.97619 124.56941 1.000 28.84562  ? 67  ALA B CA   1 
ATOM   5689  C C    . ALA C  1 53  ? 178.97615 185.71942 124.96449 1.000 29.70522  ? 67  ALA B C    1 
ATOM   5690  O O    . ALA C  1 53  ? 179.04377 186.87007 125.40374 1.000 42.74876  ? 67  ALA B O    1 
ATOM   5691  C CB   . ALA C  1 53  ? 181.13082 184.75299 125.79272 1.000 31.58932  ? 67  ALA B CB   1 
ATOM   5692  H H    . ALA C  1 53  ? 181.27643 186.47862 123.84490 1.000 34.19435  ? 67  ALA B H    1 
ATOM   5693  H HA   . ALA C  1 53  ? 179.99088 184.11052 124.21112 1.000 34.04160  ? 67  ALA B HA   1 
ATOM   5694  H HB1  . ALA C  1 53  ? 180.63917 184.23739 126.45086 1.000 33.49785  ? 67  ALA B HB1  1 
ATOM   5695  H HB2  . ALA C  1 53  ? 181.92556 184.26931 125.51837 1.000 33.66996  ? 67  ALA B HB2  1 
ATOM   5696  H HB3  . ALA C  1 53  ? 181.37962 185.61416 126.16337 1.000 33.94972  ? 67  ALA B HB3  1 
ATOM   5697  N N    . ASN C  1 54  ? 177.82930 185.05716 124.82928 1.000 28.92289  ? 68  ASN B N    1 
ATOM   5698  C CA   . ASN C  1 54  ? 176.53456 185.68418 125.03861 1.000 22.05523  ? 68  ASN B CA   1 
ATOM   5699  C C    . ASN C  1 54  ? 175.76406 184.92851 126.10788 1.000 28.97052  ? 68  ASN B C    1 
ATOM   5700  O O    . ASN C  1 54  ? 175.75555 183.69306 126.12074 1.000 35.97756  ? 68  ASN B O    1 
ATOM   5701  C CB   . ASN C  1 54  ? 175.73081 185.71964 123.73633 1.000 26.91205  ? 68  ASN B CB   1 
ATOM   5702  C CG   . ASN C  1 54  ? 174.36835 186.35208 123.90817 1.000 33.32794  ? 68  ASN B CG   1 
ATOM   5703  O OD1  . ASN C  1 54  ? 173.40532 185.68534 124.28085 1.000 35.67239  ? 68  ASN B OD1  1 
ATOM   5704  N ND2  . ASN C  1 54  ? 174.27782 187.64426 123.63051 1.000 38.95218  ? 68  ASN B ND2  1 
ATOM   5705  H H    . ASN C  1 54  ? 177.77800 184.22630 124.61334 1.000 34.87345  ? 68  ASN B H    1 
ATOM   5706  H HA   . ASN C  1 54  ? 176.66190 186.59612 125.34169 1.000 33.16008  ? 68  ASN B HA   1 
ATOM   5707  H HB2  . ASN C  1 54  ? 176.22094 186.23455 123.07632 1.000 33.37877  ? 68  ASN B HB2  1 
ATOM   5708  H HB3  . ASN C  1 54  ? 175.60174 184.81192 123.42166 1.000 33.61394  ? 68  ASN B HB3  1 
ATOM   5709  H HD21 . ASN C  1 54  ? 173.52408 188.04995 123.71211 1.000 34.83891  ? 68  ASN B HD21 1 
ATOM   5710  H HD22 . ASN C  1 54  ? 174.97350 188.07790 123.37081 1.000 35.06709  ? 68  ASN B HD22 1 
ATOM   5711  N N    . ILE C  1 55  ? 175.11396 185.68439 126.99034 1.000 40.69787  ? 69  ILE B N    1 
ATOM   5712  C CA   . ILE C  1 55  ? 174.24134 185.16006 128.03283 1.000 31.07713  ? 69  ILE B CA   1 
ATOM   5713  C C    . ILE C  1 55  ? 172.91382 185.89939 127.93154 1.000 32.34987  ? 69  ILE B C    1 
ATOM   5714  O O    . ILE C  1 55  ? 172.89045 187.12303 127.76218 1.000 37.32392  ? 69  ILE B O    1 
ATOM   5715  C CB   . ILE C  1 55  ? 174.86254 185.32942 129.43591 1.000 31.32222  ? 69  ILE B CB   1 
ATOM   5716  C CG1  . ILE C  1 55  ? 173.92982 184.81355 130.53657 1.000 30.65183  ? 69  ILE B CG1  1 
ATOM   5717  C CG2  . ILE C  1 55  ? 175.19708 186.78153 129.70372 1.000 42.05994  ? 69  ILE B CG2  1 
ATOM   5718  C CD1  . ILE C  1 55  ? 173.88494 183.32049 130.65573 1.000 38.01532  ? 69  ILE B CD1  1 
ATOM   5719  H H    . ILE C  1 55  ? 175.16623 186.54225 127.00158 1.000 38.27253  ? 69  ILE B H    1 
ATOM   5720  H HA   . ILE C  1 55  ? 174.08169 184.21619 127.87855 1.000 37.31543  ? 69  ILE B HA   1 
ATOM   5721  H HB   . ILE C  1 55  ? 175.68429 184.81520 129.46828 1.000 37.39417  ? 69  ILE B HB   1 
ATOM   5722  H HG12 . ILE C  1 55  ? 174.24189 185.16121 131.38637 1.000 36.35525  ? 69  ILE B HG12 1 
ATOM   5723  H HG13 . ILE C  1 55  ? 173.02674 185.12499 130.37496 1.000 37.64368  ? 69  ILE B HG13 1 
ATOM   5724  H HG21 . ILE C  1 55  ? 175.63066 186.84884 130.56905 1.000 38.46034  ? 69  ILE B HG21 1 
ATOM   5725  H HG22 . ILE C  1 55  ? 175.79434 187.10432 129.01133 1.000 37.83359  ? 69  ILE B HG22 1 
ATOM   5726  H HG23 . ILE C  1 55  ? 174.37958 187.30299 129.70634 1.000 38.48190  ? 69  ILE B HG23 1 
ATOM   5727  H HD11 . ILE C  1 55  ? 173.32705 183.08513 131.41352 1.000 38.12563  ? 69  ILE B HD11 1 
ATOM   5728  H HD12 . ILE C  1 55  ? 173.51337 182.94708 129.84236 1.000 39.07160  ? 69  ILE B HD12 1 
ATOM   5729  H HD13 . ILE C  1 55  ? 174.78535 182.98735 130.79352 1.000 38.08699  ? 69  ILE B HD13 1 
ATOM   5730  N N    . VAL C  1 56  ? 171.81365 185.15721 128.01826 1.000 35.25148  ? 70  VAL B N    1 
ATOM   5731  C CA   . VAL C  1 56  ? 170.47190 185.72822 128.02290 1.000 34.06972  ? 70  VAL B CA   1 
ATOM   5732  C C    . VAL C  1 56  ? 169.74914 185.20982 129.25697 1.000 34.59293  ? 70  VAL B C    1 
ATOM   5733  O O    . VAL C  1 56  ? 169.55705 183.99816 129.40536 1.000 44.88644  ? 70  VAL B O    1 
ATOM   5734  C CB   . VAL C  1 56  ? 169.69391 185.37983 126.74494 1.000 39.86704  ? 70  VAL B CB   1 
ATOM   5735  C CG1  . VAL C  1 56  ? 168.34831 186.08344 126.73462 1.000 35.91982  ? 70  VAL B CG1  1 
ATOM   5736  C CG2  . VAL C  1 56  ? 170.50330 185.75057 125.51715 1.000 39.59017  ? 70  VAL B CG2  1 
ATOM   5737  H H    . VAL C  1 56  ? 171.82013 184.29992 128.07779 1.000 39.11281  ? 70  VAL B H    1 
ATOM   5738  H HA   . VAL C  1 56  ? 170.53544 186.69199 128.08721 1.000 38.76466  ? 70  VAL B HA   1 
ATOM   5739  H HB   . VAL C  1 56  ? 169.53333 184.42366 126.72356 1.000 39.20193  ? 70  VAL B HB   1 
ATOM   5740  H HG11 . VAL C  1 56  ? 167.91820 185.92868 125.87940 1.000 38.10358  ? 70  VAL B HG11 1 
ATOM   5741  H HG12 . VAL C  1 56  ? 167.79705 185.72757 127.44913 1.000 38.29311  ? 70  VAL B HG12 1 
ATOM   5742  H HG13 . VAL C  1 56  ? 168.48854 187.03422 126.86633 1.000 38.16742  ? 70  VAL B HG13 1 
ATOM   5743  H HG21 . VAL C  1 56  ? 169.90742 185.82600 124.75561 1.000 38.19168  ? 70  VAL B HG21 1 
ATOM   5744  H HG22 . VAL C  1 56  ? 170.94549 186.59834 125.67809 1.000 38.74750  ? 70  VAL B HG22 1 
ATOM   5745  H HG23 . VAL C  1 56  ? 171.16431 185.05943 125.35564 1.000 38.98933  ? 70  VAL B HG23 1 
ATOM   5746  N N    . LEU C  1 57  ? 169.34535 186.12734 130.13119 1.000 41.21874  ? 71  LEU B N    1 
ATOM   5747  C CA   . LEU C  1 57  ? 168.66675 185.81199 131.38097 1.000 37.78197  ? 71  LEU B CA   1 
ATOM   5748  C C    . LEU C  1 57  ? 167.24177 186.33628 131.33032 1.000 39.10732  ? 71  LEU B C    1 
ATOM   5749  O O    . LEU C  1 57  ? 167.00514 187.45462 130.86622 1.000 43.49755  ? 71  LEU B O    1 
ATOM   5750  C CB   . LEU C  1 57  ? 169.39252 186.42969 132.57604 1.000 36.06939  ? 71  LEU B CB   1 
ATOM   5751  C CG   . LEU C  1 57  ? 170.78099 185.89077 132.88864 1.000 35.72742  ? 71  LEU B CG   1 
ATOM   5752  C CD1  . LEU C  1 57  ? 171.70929 187.02857 133.25186 1.000 36.70491  ? 71  LEU B CD1  1 
ATOM   5753  C CD2  . LEU C  1 57  ? 170.70240 184.88039 134.01202 1.000 40.41346  ? 71  LEU B CD2  1 
ATOM   5754  H H    . LEU C  1 57  ? 169.45819 186.97208 130.01453 1.000 40.15262  ? 71  LEU B H    1 
ATOM   5755  H HA   . LEU C  1 57  ? 168.63766 184.85021 131.50164 1.000 39.89352  ? 71  LEU B HA   1 
ATOM   5756  H HB2  . LEU C  1 57  ? 169.48468 187.38148 132.41363 1.000 39.57504  ? 71  LEU B HB2  1 
ATOM   5757  H HB3  . LEU C  1 57  ? 168.84634 186.29153 133.36571 1.000 39.52103  ? 71  LEU B HB3  1 
ATOM   5758  H HG   . LEU C  1 57  ? 171.13587 185.44625 132.10256 1.000 39.88436  ? 71  LEU B HG   1 
ATOM   5759  H HD11 . LEU C  1 57  ? 172.55029 186.66192 133.56675 1.000 39.60416  ? 71  LEU B HD11 1 
ATOM   5760  H HD12 . LEU C  1 57  ? 171.86055 187.57785 132.46676 1.000 39.13695  ? 71  LEU B HD12 1 
ATOM   5761  H HD13 . LEU C  1 57  ? 171.29614 187.55817 133.95141 1.000 40.02629  ? 71  LEU B HD13 1 
ATOM   5762  H HD21 . LEU C  1 57  ? 171.54017 184.39557 134.05696 1.000 40.46715  ? 71  LEU B HD21 1 
ATOM   5763  H HD22 . LEU C  1 57  ? 170.54307 185.34732 134.84724 1.000 39.71390  ? 71  LEU B HD22 1 
ATOM   5764  H HD23 . LEU C  1 57  ? 169.97445 184.26521 133.83170 1.000 40.45475  ? 71  LEU B HD23 1 
ATOM   5765  N N    . THR C  1 58  ? 166.30106 185.53002 131.81085 1.000 40.58191  ? 72  THR B N    1 
ATOM   5766  C CA   . THR C  1 58  ? 164.90246 185.91925 131.92975 1.000 38.29322  ? 72  THR B CA   1 
ATOM   5767  C C    . THR C  1 58  ? 164.48618 185.76257 133.38282 1.000 40.43943  ? 72  THR B C    1 
ATOM   5768  O O    . THR C  1 58  ? 164.69756 184.69932 133.97879 1.000 45.71084  ? 72  THR B O    1 
ATOM   5769  C CB   . THR C  1 58  ? 164.00802 185.07082 131.02254 1.000 43.86938  ? 72  THR B CB   1 
ATOM   5770  O OG1  . THR C  1 58  ? 164.21135 183.68097 131.30609 1.000 47.41796  ? 72  THR B OG1  1 
ATOM   5771  C CG2  . THR C  1 58  ? 164.32070 185.33778 129.55997 1.000 45.68279  ? 72  THR B CG2  1 
ATOM   5772  H H    . THR C  1 58  ? 166.45446 184.72732 132.07985 1.000 42.91304  ? 72  THR B H    1 
ATOM   5773  H HA   . THR C  1 58  ? 164.80046 186.85089 131.67964 1.000 42.42826  ? 72  THR B HA   1 
ATOM   5774  H HB   . THR C  1 58  ? 163.07886 185.29898 131.18231 1.000 42.54979  ? 72  THR B HB   1 
ATOM   5775  H HG1  . THR C  1 58  ? 164.01848 183.51800 132.10710 1.000 43.22433  ? 72  THR B HG1  1 
ATOM   5776  H HG21 . THR C  1 58  ? 163.76264 184.78032 128.99540 1.000 43.29926  ? 72  THR B HG21 1 
ATOM   5777  H HG22 . THR C  1 58  ? 164.15163 186.26923 129.34949 1.000 42.29854  ? 72  THR B HG22 1 
ATOM   5778  H HG23 . THR C  1 58  ? 165.25238 185.13697 129.37885 1.000 42.94712  ? 72  THR B HG23 1 
ATOM   5779  N N    . GLY C  1 59  ? 163.90031 186.81589 133.95009 1.000 39.94976  ? 73  GLY B N    1 
ATOM   5780  C CA   . GLY C  1 59  ? 163.43828 186.74908 135.32076 1.000 34.87291  ? 73  GLY B CA   1 
ATOM   5781  C C    . GLY C  1 59  ? 162.98975 188.07584 135.89520 1.000 38.13132  ? 73  GLY B C    1 
ATOM   5782  O O    . GLY C  1 59  ? 163.47127 189.13767 135.48906 1.000 44.87215  ? 73  GLY B O    1 
ATOM   5783  H H    . GLY C  1 59  ? 163.76191 187.57118 133.56182 1.000 40.53489  ? 73  GLY B H    1 
ATOM   5784  H HA2  . GLY C  1 59  ? 162.69316 186.13099 135.37344 1.000 39.36020  ? 73  GLY B HA2  1 
ATOM   5785  H HA3  . GLY C  1 59  ? 164.15403 186.40664 135.87957 1.000 40.20650  ? 73  GLY B HA3  1 
ATOM   5786  N N    . TYR C  1 60  ? 162.05429 188.01873 136.84138 1.000 36.05375  ? 74  TYR B N    1 
ATOM   5787  C CA   . TYR C  1 60  ? 161.58898 189.20017 137.56513 1.000 37.16333  ? 74  TYR B CA   1 
ATOM   5788  C C    . TYR C  1 60  ? 161.11265 190.28552 136.60449 1.000 38.67304  ? 74  TYR B C    1 
ATOM   5789  O O    . TYR C  1 60  ? 161.30673 191.48074 136.83330 1.000 42.67824  ? 74  TYR B O    1 
ATOM   5790  C CB   . TYR C  1 60  ? 162.68062 189.73023 138.49469 1.000 35.73095  ? 74  TYR B CB   1 
ATOM   5791  C CG   . TYR C  1 60  ? 163.20113 188.68611 139.45287 1.000 40.91800  ? 74  TYR B CG   1 
ATOM   5792  C CD1  . TYR C  1 60  ? 162.53168 188.40259 140.63447 1.000 38.29931  ? 74  TYR B CD1  1 
ATOM   5793  C CD2  . TYR C  1 60  ? 164.35568 187.97386 139.16918 1.000 43.54884  ? 74  TYR B CD2  1 
ATOM   5794  C CE1  . TYR C  1 60  ? 163.00206 187.44334 141.50767 1.000 37.35938  ? 74  TYR B CE1  1 
ATOM   5795  C CE2  . TYR C  1 60  ? 164.83277 187.01412 140.03527 1.000 38.65018  ? 74  TYR B CE2  1 
ATOM   5796  C CZ   . TYR C  1 60  ? 164.15229 186.75243 141.20171 1.000 36.89128  ? 74  TYR B CZ   1 
ATOM   5797  O OH   . TYR C  1 60  ? 164.62866 185.79639 142.06599 1.000 39.15753  ? 74  TYR B OH   1 
ATOM   5798  H H    . TYR C  1 60  ? 161.66639 187.29159 137.08725 1.000 39.07045  ? 74  TYR B H    1 
ATOM   5799  H HA   . TYR C  1 60  ? 160.83292 188.94575 138.11707 1.000 38.61465  ? 74  TYR B HA   1 
ATOM   5800  H HB2  . TYR C  1 60  ? 163.42609 190.04544 137.96042 1.000 38.34516  ? 74  TYR B HB2  1 
ATOM   5801  H HB3  . TYR C  1 60  ? 162.31662 190.46075 139.01855 1.000 38.23711  ? 74  TYR B HB3  1 
ATOM   5802  H HD1  . TYR C  1 60  ? 161.75374 188.86804 140.84164 1.000 38.94796  ? 74  TYR B HD1  1 
ATOM   5803  H HD2  . TYR C  1 60  ? 164.81687 188.14832 138.38045 1.000 39.58763  ? 74  TYR B HD2  1 
ATOM   5804  H HE1  . TYR C  1 60  ? 162.54474 187.26434 142.29761 1.000 39.08470  ? 74  TYR B HE1  1 
ATOM   5805  H HE2  . TYR C  1 60  ? 165.61038 186.54603 139.83163 1.000 39.24945  ? 74  TYR B HE2  1 
ATOM   5806  H HH   . TYR C  1 60  ? 165.32434 185.44548 141.75218 1.000 38.99007  ? 74  TYR B HH   1 
ATOM   5807  N N    . GLY C  1 61  ? 160.47476 189.86273 135.51789 1.000 38.99101  ? 75  GLY B N    1 
ATOM   5808  C CA   . GLY C  1 61  ? 159.93334 190.79416 134.55385 1.000 34.95769  ? 75  GLY B CA   1 
ATOM   5809  C C    . GLY C  1 61  ? 160.95417 191.46410 133.66847 1.000 38.59674  ? 75  GLY B C    1 
ATOM   5810  O O    . GLY C  1 61  ? 160.62534 192.46652 133.02558 1.000 35.10071  ? 75  GLY B O    1 
ATOM   5811  H H    . GLY C  1 61  ? 160.34688 189.03577 135.31908 1.000 39.12804  ? 75  GLY B H    1 
ATOM   5812  H HA2  . GLY C  1 61  ? 159.30734 190.32526 133.98099 1.000 37.62996  ? 75  GLY B HA2  1 
ATOM   5813  H HA3  . GLY C  1 61  ? 159.44773 191.48781 135.02638 1.000 37.19572  ? 75  GLY B HA3  1 
ATOM   5814  N N    . LEU C  1 62  ? 162.17963 190.95013 133.61256 1.000 39.99521  ? 76  LEU B N    1 
ATOM   5815  C CA   . LEU C  1 62  ? 163.23552 191.53539 132.80411 1.000 31.48512  ? 76  LEU B CA   1 
ATOM   5816  C C    . LEU C  1 62  ? 163.90003 190.46605 131.95373 1.000 35.38759  ? 76  LEU B C    1 
ATOM   5817  O O    . LEU C  1 62  ? 163.98071 189.29458 132.34053 1.000 38.99157  ? 76  LEU B O    1 
ATOM   5818  C CB   . LEU C  1 62  ? 164.29983 192.21399 133.66718 1.000 30.84882  ? 76  LEU B CB   1 
ATOM   5819  C CG   . LEU C  1 62  ? 163.98455 193.60735 134.19983 1.000 31.59526  ? 76  LEU B CG   1 
ATOM   5820  C CD1  . LEU C  1 62  ? 165.06422 194.03410 135.17136 1.000 34.31264  ? 76  LEU B CD1  1 
ATOM   5821  C CD2  . LEU C  1 62  ? 163.86255 194.60574 133.06506 1.000 37.08103  ? 76  LEU B CD2  1 
ATOM   5822  H H    . LEU C  1 62  ? 162.42597 190.24783 134.04351 1.000 37.20364  ? 76  LEU B H    1 
ATOM   5823  H HA   . LEU C  1 62  ? 162.85540 192.19872 132.20808 1.000 35.87133  ? 76  LEU B HA   1 
ATOM   5824  H HB2  . LEU C  1 62  ? 164.46698 191.64784 134.43654 1.000 36.27838  ? 76  LEU B HB2  1 
ATOM   5825  H HB3  . LEU C  1 62  ? 165.11218 192.28620 133.14210 1.000 36.35942  ? 76  LEU B HB3  1 
ATOM   5826  H HG   . LEU C  1 62  ? 163.13968 193.58287 134.67490 1.000 36.61176  ? 76  LEU B HG   1 
ATOM   5827  H HD11 . LEU C  1 62  ? 164.85593 194.92073 135.50517 1.000 36.54320  ? 76  LEU B HD11 1 
ATOM   5828  H HD12 . LEU C  1 62  ? 165.09452 193.40206 135.90692 1.000 37.10042  ? 76  LEU B HD12 1 
ATOM   5829  H HD13 . LEU C  1 62  ? 165.91771 194.04537 134.71062 1.000 35.73462  ? 76  LEU B HD13 1 
ATOM   5830  H HD21 . LEU C  1 62  ? 163.79623 195.49912 133.43714 1.000 36.43172  ? 76  LEU B HD21 1 
ATOM   5831  H HD22 . LEU C  1 62  ? 164.64900 194.53954 132.50103 1.000 36.74581  ? 76  LEU B HD22 1 
ATOM   5832  H HD23 . LEU C  1 62  ? 163.06741 194.40299 132.54834 1.000 36.77858  ? 76  LEU B HD23 1 
ATOM   5833  N N    . GLU C  1 63  ? 164.36950 190.88735 130.78225 1.000 43.61685  ? 77  GLU B N    1 
ATOM   5834  C CA   . GLU C  1 63  ? 165.24509 190.08069 129.94678 1.000 36.59783  ? 77  GLU B CA   1 
ATOM   5835  C C    . GLU C  1 63  ? 166.55691 190.82860 129.77057 1.000 36.09070  ? 77  GLU B C    1 
ATOM   5836  O O    . GLU C  1 63  ? 166.56078 192.00046 129.38236 1.000 30.95957  ? 77  GLU B O    1 
ATOM   5837  C CB   . GLU C  1 63  ? 164.60643 189.78555 128.59029 1.000 36.24395  ? 77  GLU B CB   1 
ATOM   5838  C CG   . GLU C  1 63  ? 165.36286 188.76199 127.77057 1.000 40.66967  ? 77  GLU B CG   1 
ATOM   5839  C CD   . GLU C  1 63  ? 164.72210 188.50428 126.42465 1.000 49.31498  ? 77  GLU B CD   1 
ATOM   5840  O OE1  . GLU C  1 63  ? 163.72807 189.18548 126.09702 1.000 48.08382  ? 77  GLU B OE1  1 
ATOM   5841  O OE2  . GLU C  1 63  ? 165.21210 187.61920 125.69292 1.000 50.64249  ? 77  GLU B OE2  1 
ATOM   5842  H H    . GLU C  1 63  ? 164.18870 191.65700 130.44413 1.000 41.08835  ? 77  GLU B H    1 
ATOM   5843  H HA   . GLU C  1 63  ? 165.42897 189.23746 130.38891 1.000 40.35269  ? 77  GLU B HA   1 
ATOM   5844  H HB2  . GLU C  1 63  ? 163.71020 189.44465 128.73626 1.000 40.52392  ? 77  GLU B HB2  1 
ATOM   5845  H HB3  . GLU C  1 63  ? 164.56612 190.60742 128.07674 1.000 39.99964  ? 77  GLU B HB3  1 
ATOM   5846  H HG2  . GLU C  1 63  ? 166.26488 189.08232 127.61649 1.000 40.29188  ? 77  GLU B HG2  1 
ATOM   5847  H HG3  . GLU C  1 63  ? 165.38623 187.92315 128.25705 1.000 40.26844  ? 77  GLU B HG3  1 
ATOM   5848  N N    . ILE C  1 64  ? 167.66322 190.15254 130.05916 1.000 43.22345  ? 78  ILE B N    1 
ATOM   5849  C CA   . ILE C  1 64  ? 168.99705 190.73549 129.98206 1.000 37.66036  ? 78  ILE B CA   1 
ATOM   5850  C C    . ILE C  1 64  ? 169.77986 189.94824 128.94583 1.000 38.34731  ? 78  ILE B C    1 
ATOM   5851  O O    . ILE C  1 64  ? 169.81689 188.71543 128.99775 1.000 39.85413  ? 78  ILE B O    1 
ATOM   5852  C CB   . ILE C  1 64  ? 169.71309 190.71393 131.34146 1.000 38.95649  ? 78  ILE B CB   1 
ATOM   5853  C CG1  . ILE C  1 64  ? 168.85784 191.39987 132.40847 1.000 41.70864  ? 78  ILE B CG1  1 
ATOM   5854  C CG2  . ILE C  1 64  ? 171.06564 191.40131 131.23767 1.000 42.56118  ? 78  ILE B CG2  1 
ATOM   5855  C CD1  . ILE C  1 64  ? 169.39407 191.24664 133.80925 1.000 41.87452  ? 78  ILE B CD1  1 
ATOM   5856  H H    . ILE C  1 64  ? 167.66602 189.32966 130.30885 1.000 40.34739  ? 78  ILE B H    1 
ATOM   5857  H HA   . ILE C  1 64  ? 168.93339 191.65654 129.68449 1.000 40.09640  ? 78  ILE B HA   1 
ATOM   5858  H HB   . ILE C  1 64  ? 169.85325 189.79077 131.60410 1.000 39.52805  ? 78  ILE B HB   1 
ATOM   5859  H HG12 . ILE C  1 64  ? 168.81450 192.34867 132.21070 1.000 39.75719  ? 78  ILE B HG12 1 
ATOM   5860  H HG13 . ILE C  1 64  ? 167.96562 191.02091 132.39345 1.000 40.43174  ? 78  ILE B HG13 1 
ATOM   5861  H HG21 . ILE C  1 64  ? 171.50897 191.36338 132.09885 1.000 40.39401  ? 78  ILE B HG21 1 
ATOM   5862  H HG22 . ILE C  1 64  ? 171.60668 190.94680 130.57367 1.000 40.11140  ? 78  ILE B HG22 1 
ATOM   5863  H HG23 . ILE C  1 64  ? 170.93079 192.32571 130.97670 1.000 40.25447  ? 78  ILE B HG23 1 
ATOM   5864  H HD11 . ILE C  1 64  ? 168.74440 191.60118 134.43643 1.000 40.32694  ? 78  ILE B HD11 1 
ATOM   5865  H HD12 . ILE C  1 64  ? 169.54519 190.30501 133.98733 1.000 40.00087  ? 78  ILE B HD12 1 
ATOM   5866  H HD13 . ILE C  1 64  ? 170.22789 191.73508 133.88543 1.000 40.32306  ? 78  ILE B HD13 1 
ATOM   5867  N N    . ASN C  1 65  ? 170.39978 190.65396 128.00850 1.000 38.70150  ? 79  ASN B N    1 
ATOM   5868  C CA   . ASN C  1 65  ? 171.17941 190.04639 126.93804 1.000 26.21121  ? 79  ASN B CA   1 
ATOM   5869  C C    . ASN C  1 65  ? 172.56040 190.68327 126.95688 1.000 34.64867  ? 79  ASN B C    1 
ATOM   5870  O O    . ASN C  1 65  ? 172.72469 191.82830 126.52463 1.000 40.07545  ? 79  ASN B O    1 
ATOM   5871  C CB   . ASN C  1 65  ? 170.49046 190.24557 125.59180 1.000 27.85634  ? 79  ASN B CB   1 
ATOM   5872  C CG   . ASN C  1 65  ? 171.23541 189.59470 124.45431 1.000 33.19379  ? 79  ASN B CG   1 
ATOM   5873  O OD1  . ASN C  1 65  ? 170.99693 188.43641 124.12640 1.000 39.62486  ? 79  ASN B OD1  1 
ATOM   5874  N ND2  . ASN C  1 65  ? 172.13950 190.34112 123.83587 1.000 41.86943  ? 79  ASN B ND2  1 
ATOM   5875  H H    . ASN C  1 65  ? 170.38271 191.51309 127.97138 1.000 37.67698  ? 79  ASN B H    1 
ATOM   5876  H HA   . ASN C  1 65  ? 171.27612 189.09511 127.10114 1.000 36.26736  ? 79  ASN B HA   1 
ATOM   5877  H HB2  . ASN C  1 65  ? 169.60286 189.85586 125.63015 1.000 36.52455  ? 79  ASN B HB2  1 
ATOM   5878  H HB3  . ASN C  1 65  ? 170.42886 191.19486 125.40582 1.000 36.53577  ? 79  ASN B HB3  1 
ATOM   5879  H HD21 . ASN C  1 65  ? 172.59010 190.01530 123.18019 1.000 37.66240  ? 79  ASN B HD21 1 
ATOM   5880  H HD22 . ASN C  1 65  ? 172.27822 191.15008 124.09277 1.000 37.47822  ? 79  ASN B HD22 1 
ATOM   5881  N N    . MET C  1 66  ? 173.54375 189.95009 127.47171 1.000 36.26124  ? 80  MET B N    1 
ATOM   5882  C CA   . MET C  1 66  ? 174.89803 190.45277 127.63505 1.000 31.30822  ? 80  MET B CA   1 
ATOM   5883  C C    . MET C  1 66  ? 175.84079 189.69383 126.71443 1.000 34.57566  ? 80  MET B C    1 
ATOM   5884  O O    . MET C  1 66  ? 175.70972 188.48039 126.53742 1.000 35.74754  ? 80  MET B O    1 
ATOM   5885  C CB   . MET C  1 66  ? 175.35726 190.32186 129.08666 1.000 36.70805  ? 80  MET B CB   1 
ATOM   5886  C CG   . MET C  1 66  ? 176.74151 190.87567 129.34621 1.000 40.25064  ? 80  MET B CG   1 
ATOM   5887  S SD   . MET C  1 66  ? 177.11418 190.97589 131.10124 1.000 53.39258  ? 80  MET B SD   1 
ATOM   5888  C CE   . MET C  1 66  ? 178.84537 191.41889 131.05367 1.000 42.66144  ? 80  MET B CE   1 
ATOM   5889  H H    . MET C  1 66  ? 173.44518 189.13922 127.74062 1.000 38.44203  ? 80  MET B H    1 
ATOM   5890  H HA   . MET C  1 66  ? 174.91881 191.39305 127.40090 1.000 38.36624  ? 80  MET B HA   1 
ATOM   5891  H HB2  . MET C  1 66  ? 174.73578 190.80361 129.65435 1.000 38.59858  ? 80  MET B HB2  1 
ATOM   5892  H HB3  . MET C  1 66  ? 175.36401 189.38486 129.33033 1.000 38.57336  ? 80  MET B HB3  1 
ATOM   5893  H HG2  . MET C  1 66  ? 177.39972 190.29702 128.93096 1.000 39.30444  ? 80  MET B HG2  1 
ATOM   5894  H HG3  . MET C  1 66  ? 176.80014 191.76953 128.97394 1.000 38.64139  ? 80  MET B HG3  1 
ATOM   5895  H HE1  . MET C  1 66  ? 179.18054 191.47246 131.96242 1.000 39.30048  ? 80  MET B HE1  1 
ATOM   5896  H HE2  . MET C  1 66  ? 179.33149 190.73948 130.56088 1.000 39.04065  ? 80  MET B HE2  1 
ATOM   5897  H HE3  . MET C  1 66  ? 178.93978 192.27772 130.61449 1.000 39.09604  ? 80  MET B HE3  1 
ATOM   5898  N N    . THR C  1 67  ? 176.78056 190.42121 126.11750 1.000 38.88959  ? 81  THR B N    1 
ATOM   5899  C CA   . THR C  1 67  ? 177.72015 189.84716 125.16673 1.000 29.03780  ? 81  THR B CA   1 
ATOM   5900  C C    . THR C  1 67  ? 179.10078 190.43517 125.39910 1.000 29.54780  ? 81  THR B C    1 
ATOM   5901  O O    . THR C  1 67  ? 179.26509 191.65921 125.40710 1.000 36.30971  ? 81  THR B O    1 
ATOM   5902  C CB   . THR C  1 67  ? 177.28314 190.10883 123.72159 1.000 36.52688  ? 81  THR B CB   1 
ATOM   5903  O OG1  . THR C  1 67  ? 175.92195 189.69792 123.54629 1.000 46.86180  ? 81  THR B OG1  1 
ATOM   5904  C CG2  . THR C  1 67  ? 178.16565 189.33873 122.75313 1.000 36.07173  ? 81  THR B CG2  1 
ATOM   5905  H H    . THR C  1 67  ? 176.89298 191.26326 126.24921 1.000 38.07308  ? 81  THR B H    1 
ATOM   5906  H HA   . THR C  1 67  ? 177.76850 188.88858 125.30157 1.000 36.39140  ? 81  THR B HA   1 
ATOM   5907  H HB   . THR C  1 67  ? 177.36339 191.05526 123.52412 1.000 36.76041  ? 81  THR B HB   1 
ATOM   5908  H HG1  . THR C  1 67  ? 175.67497 189.85299 122.75808 1.000 37.84715  ? 81  THR B HG1  1 
ATOM   5909  H HG21 . THR C  1 67  ? 177.83620 189.44766 121.84749 1.000 36.81242  ? 81  THR B HG21 1 
ATOM   5910  H HG22 . THR C  1 67  ? 179.07626 189.66805 122.79839 1.000 36.44583  ? 81  THR B HG22 1 
ATOM   5911  H HG23 . THR C  1 67  ? 178.15909 188.39599 122.97956 1.000 36.36225  ? 81  THR B HG23 1 
ATOM   5912  N N    . ILE C  1 68  ? 180.08227 189.55744 125.58736 1.000 35.76705  ? 82  ILE B N    1 
ATOM   5913  C CA   . ILE C  1 68  ? 181.49081 189.92608 125.64985 1.000 34.70405  ? 82  ILE B CA   1 
ATOM   5914  C C    . ILE C  1 68  ? 182.10139 189.61777 124.29146 1.000 36.62320  ? 82  ILE B C    1 
ATOM   5915  O O    . ILE C  1 68  ? 181.99352 188.48738 123.79682 1.000 40.25673  ? 82  ILE B O    1 
ATOM   5916  C CB   . ILE C  1 68  ? 182.23160 189.17822 126.77105 1.000 37.19030  ? 82  ILE B CB   1 
ATOM   5917  C CG1  . ILE C  1 68  ? 181.41667 189.20413 128.06362 1.000 36.80269  ? 82  ILE B CG1  1 
ATOM   5918  C CG2  . ILE C  1 68  ? 183.59351 189.80493 127.00542 1.000 37.69891  ? 82  ILE B CG2  1 
ATOM   5919  C CD1  . ILE C  1 68  ? 182.10074 188.52443 129.22667 1.000 38.06594  ? 82  ILE B CD1  1 
ATOM   5920  H H    . ILE C  1 68  ? 179.95042 188.71258 125.68077 1.000 38.08455  ? 82  ILE B H    1 
ATOM   5921  H HA   . ILE C  1 68  ? 181.56955 190.87948 125.81287 1.000 37.91404  ? 82  ILE B HA   1 
ATOM   5922  H HB   . ILE C  1 68  ? 182.35410 188.25524 126.49972 1.000 37.65460  ? 82  ILE B HB   1 
ATOM   5923  H HG12 . ILE C  1 68  ? 181.25297 190.12701 128.31282 1.000 37.77841  ? 82  ILE B HG12 1 
ATOM   5924  H HG13 . ILE C  1 68  ? 180.57323 188.74896 127.91484 1.000 37.50325  ? 82  ILE B HG13 1 
ATOM   5925  H HG21 . ILE C  1 68  ? 184.12260 189.21581 127.56532 1.000 37.41334  ? 82  ILE B HG21 1 
ATOM   5926  H HG22 . ILE C  1 68  ? 184.03629 189.93111 126.15177 1.000 37.81663  ? 82  ILE B HG22 1 
ATOM   5927  H HG23 . ILE C  1 68  ? 183.47511 190.66186 127.44454 1.000 37.36391  ? 82  ILE B HG23 1 
ATOM   5928  H HD11 . ILE C  1 68  ? 181.46351 188.42026 129.95082 1.000 37.83374  ? 82  ILE B HD11 1 
ATOM   5929  H HD12 . ILE C  1 68  ? 182.42001 187.65484 128.93937 1.000 38.18067  ? 82  ILE B HD12 1 
ATOM   5930  H HD13 . ILE C  1 68  ? 182.84696 189.07028 129.51963 1.000 38.06072  ? 82  ILE B HD13 1 
ATOM   5931  N N    . MET C  1 69  ? 182.73424 190.62172 123.69119 1.000 38.06951  ? 83  MET B N    1 
ATOM   5932  C CA   . MET C  1 69  ? 183.18400 190.56558 122.30727 1.000 37.45168  ? 83  MET B CA   1 
ATOM   5933  C C    . MET C  1 69  ? 184.65350 190.17447 122.24452 1.000 42.45882  ? 83  MET B C    1 
ATOM   5934  O O    . MET C  1 69  ? 185.48711 190.76202 122.94100 1.000 45.02668  ? 83  MET B O    1 
ATOM   5935  C CB   . MET C  1 69  ? 182.98224 191.91737 121.62108 1.000 40.26855  ? 83  MET B CB   1 
ATOM   5936  C CG   . MET C  1 69  ? 181.57027 192.47295 121.71282 1.000 39.86922  ? 83  MET B CG   1 
ATOM   5937  S SD   . MET C  1 69  ? 180.34795 191.44377 120.88814 1.000 56.60775  ? 83  MET B SD   1 
ATOM   5938  C CE   . MET C  1 69  ? 178.87197 192.42783 121.12873 1.000 47.44120  ? 83  MET B CE   1 
ATOM   5939  H H    . MET C  1 69  ? 182.91857 191.36718 124.07847 1.000 41.30155  ? 83  MET B H    1 
ATOM   5940  H HA   . MET C  1 69  ? 182.65890 189.90389 121.82977 1.000 40.78806  ? 83  MET B HA   1 
ATOM   5941  H HB2  . MET C  1 69  ? 183.57776 192.56263 122.03082 1.000 41.45349  ? 83  MET B HB2  1 
ATOM   5942  H HB3  . MET C  1 69  ? 183.20087 191.82248 120.68128 1.000 42.02611  ? 83  MET B HB3  1 
ATOM   5943  H HG2  . MET C  1 69  ? 181.31830 192.54478 122.64650 1.000 41.40652  ? 83  MET B HG2  1 
ATOM   5944  H HG3  . MET C  1 69  ? 181.55050 193.34918 121.29683 1.000 41.23852  ? 83  MET B HG3  1 
ATOM   5945  H HE1  . MET C  1 69  ? 178.12056 191.97630 120.71386 1.000 42.35257  ? 83  MET B HE1  1 
ATOM   5946  H HE2  . MET C  1 69  ? 178.71321 192.53063 122.08012 1.000 42.15289  ? 83  MET B HE2  1 
ATOM   5947  H HE3  . MET C  1 69  ? 179.00320 193.29752 120.71956 1.000 42.49695  ? 83  MET B HE3  1 
ATOM   5948  N N    . ASP C  1 70  ? 184.96441 189.19068 121.40346 1.000 43.35140  ? 84  ASP B N    1 
ATOM   5949  C CA   . ASP C  1 70  ? 186.33979 188.78156 121.13436 1.000 36.50975  ? 84  ASP B CA   1 
ATOM   5950  C C    . ASP C  1 70  ? 187.04520 188.36983 122.42640 1.000 39.62632  ? 84  ASP B C    1 
ATOM   5951  O O    . ASP C  1 70  ? 188.01982 188.98226 122.86500 1.000 46.78014  ? 84  ASP B O    1 
ATOM   5952  C CB   . ASP C  1 70  ? 187.09853 189.90044 120.41817 1.000 41.77860  ? 84  ASP B CB   1 
ATOM   5953  C CG   . ASP C  1 70  ? 188.46045 189.46235 119.93015 1.000 44.06732  ? 84  ASP B CG   1 
ATOM   5954  O OD1  . ASP C  1 70  ? 188.52952 188.48691 119.15398 1.000 47.32092  ? 84  ASP B OD1  1 
ATOM   5955  O OD2  . ASP C  1 70  ? 189.46333 190.09945 120.31410 1.000 45.27705  ? 84  ASP B OD2  1 
ATOM   5956  H H    . ASP C  1 70  ? 184.38085 188.73456 120.96678 1.000 41.44875  ? 84  ASP B H    1 
ATOM   5957  H HA   . ASP C  1 70  ? 186.32709 188.01110 120.54555 1.000 40.57732  ? 84  ASP B HA   1 
ATOM   5958  H HB2  . ASP C  1 70  ? 186.58338 190.18937 119.64876 1.000 42.11647  ? 84  ASP B HB2  1 
ATOM   5959  H HB3  . ASP C  1 70  ? 187.22374 190.64065 121.03198 1.000 42.00111  ? 84  ASP B HB3  1 
ATOM   5960  N N    . THR C  1 71  ? 186.52868 187.30558 123.03278 1.000 38.79548  ? 85  THR B N    1 
ATOM   5961  C CA   . THR C  1 71  ? 187.00018 186.82134 124.31891 1.000 37.08460  ? 85  THR B CA   1 
ATOM   5962  C C    . THR C  1 71  ? 187.31435 185.33405 124.23783 1.000 39.46070  ? 85  THR B C    1 
ATOM   5963  O O    . THR C  1 71  ? 186.80327 184.61283 123.37725 1.000 44.40434  ? 85  THR B O    1 
ATOM   5964  C CB   . THR C  1 71  ? 185.95681 187.06279 125.41959 1.000 40.50654  ? 85  THR B CB   1 
ATOM   5965  O OG1  . THR C  1 71  ? 186.53883 186.80226 126.70236 1.000 47.69537  ? 85  THR B OG1  1 
ATOM   5966  C CG2  . THR C  1 71  ? 184.75189 186.15658 125.22567 1.000 38.10280  ? 85  THR B CG2  1 
ATOM   5967  H H    . THR C  1 71  ? 185.88666 186.83649 122.70665 1.000 40.14391  ? 85  THR B H    1 
ATOM   5968  H HA   . THR C  1 71  ? 187.81346 187.28984 124.56338 1.000 39.52539  ? 85  THR B HA   1 
ATOM   5969  H HB   . THR C  1 71  ? 185.65621 187.98438 125.38359 1.000 39.95972  ? 85  THR B HB   1 
ATOM   5970  H HG1  . THR C  1 71  ? 185.97228 186.93735 127.30765 1.000 40.51842  ? 85  THR B HG1  1 
ATOM   5971  H HG21 . THR C  1 71  ? 183.99004 186.50891 125.71194 1.000 39.31244  ? 85  THR B HG21 1 
ATOM   5972  H HG22 . THR C  1 71  ? 184.52652 186.10332 124.28371 1.000 39.12502  ? 85  THR B HG22 1 
ATOM   5973  H HG23 . THR C  1 71  ? 184.94823 185.26494 125.55206 1.000 39.58440  ? 85  THR B HG23 1 
ATOM   5974  N N    . ASP C  1 72  ? 188.17232 184.88348 125.15212 1.000 36.99024  ? 86  ASP B N    1 
ATOM   5975  C CA   . ASP C  1 72  ? 188.47938 183.47096 125.32254 1.000 30.72933  ? 86  ASP B CA   1 
ATOM   5976  C C    . ASP C  1 72  ? 187.72363 182.85919 126.49351 1.000 33.18535  ? 86  ASP B C    1 
ATOM   5977  O O    . ASP C  1 72  ? 188.07786 181.76885 126.95116 1.000 41.20287  ? 86  ASP B O    1 
ATOM   5978  C CB   . ASP C  1 72  ? 189.98353 183.27225 125.50887 1.000 40.84962  ? 86  ASP B CB   1 
ATOM   5979  C CG   . ASP C  1 72  ? 190.76501 183.50131 124.23261 1.000 46.11874  ? 86  ASP B CG   1 
ATOM   5980  O OD1  . ASP C  1 72  ? 190.21166 183.25011 123.14195 1.000 50.84878  ? 86  ASP B OD1  1 
ATOM   5981  O OD2  . ASP C  1 72  ? 191.93441 183.92884 124.31872 1.000 42.99372  ? 86  ASP B OD2  1 
ATOM   5982  H H    . ASP C  1 72  ? 188.59727 185.39316 125.69900 1.000 39.92765  ? 86  ASP B H    1 
ATOM   5983  H HA   . ASP C  1 72  ? 188.21449 182.99312 124.52140 1.000 38.95326  ? 86  ASP B HA   1 
ATOM   5984  H HB2  . ASP C  1 72  ? 190.30600 183.89884 126.17573 1.000 40.12952  ? 86  ASP B HB2  1 
ATOM   5985  H HB3  . ASP C  1 72  ? 190.14822 182.36258 125.80038 1.000 39.90511  ? 86  ASP B HB3  1 
ATOM   5986  N N    . GLN C  1 73  ? 186.69714 183.54181 126.98836 1.000 36.98991  ? 87  GLN B N    1 
ATOM   5987  C CA   . GLN C  1 73  ? 185.88902 183.06991 128.09877 1.000 35.42043  ? 87  GLN B CA   1 
ATOM   5988  C C    . GLN C  1 73  ? 184.53090 182.59852 127.60059 1.000 34.90067  ? 87  GLN B C    1 
ATOM   5989  O O    . GLN C  1 73  ? 184.05971 182.99346 126.53223 1.000 39.72969  ? 87  GLN B O    1 
ATOM   5990  C CB   . GLN C  1 73  ? 185.69551 184.17217 129.14317 1.000 38.81380  ? 87  GLN B CB   1 
ATOM   5991  C CG   . GLN C  1 73  ? 186.98392 184.72478 129.72060 1.000 40.36314  ? 87  GLN B CG   1 
ATOM   5992  C CD   . GLN C  1 73  ? 186.73908 185.78581 130.77144 1.000 42.54423  ? 87  GLN B CD   1 
ATOM   5993  O OE1  . GLN C  1 73  ? 187.30031 185.73187 131.86321 1.000 47.18994  ? 87  GLN B OE1  1 
ATOM   5994  N NE2  . GLN C  1 73  ? 185.90032 186.76084 130.44571 1.000 42.74847  ? 87  GLN B NE2  1 
ATOM   5995  H H    . GLN C  1 73  ? 186.44243 184.30516 126.68561 1.000 39.75932  ? 87  GLN B H    1 
ATOM   5996  H HA   . GLN C  1 73  ? 186.33311 182.32092 128.52540 1.000 39.55404  ? 87  GLN B HA   1 
ATOM   5997  H HB2  . GLN C  1 73  ? 185.21797 184.90778 128.72949 1.000 39.69343  ? 87  GLN B HB2  1 
ATOM   5998  H HB3  . GLN C  1 73  ? 185.17212 183.81529 129.87765 1.000 39.76934  ? 87  GLN B HB3  1 
ATOM   5999  H HG2  . GLN C  1 73  ? 187.48328 184.00207 130.13235 1.000 40.04071  ? 87  GLN B HG2  1 
ATOM   6000  H HG3  . GLN C  1 73  ? 187.50491 185.12458 129.00675 1.000 39.92086  ? 87  GLN B HG3  1 
ATOM   6001  H HE21 . GLN C  1 73  ? 185.52608 186.76785 129.67137 1.000 39.78160  ? 87  GLN B HE21 1 
ATOM   6002  H HE22 . GLN C  1 73  ? 185.73058 187.38709 131.00997 1.000 40.35021  ? 87  GLN B HE22 1 
ATOM   6003  N N    . ARG C  1 74  ? 183.90502 181.74279 128.40167 1.000 32.23657  ? 88  ARG B N    1 
ATOM   6004  C CA   . ARG C  1 74  ? 182.56748 181.23963 128.13067 1.000 31.24432  ? 88  ARG B CA   1 
ATOM   6005  C C    . ARG C  1 74  ? 181.75598 181.33726 129.41182 1.000 33.23251  ? 88  ARG B C    1 
ATOM   6006  O O    . ARG C  1 74  ? 182.23479 180.94392 130.47860 1.000 46.04584  ? 88  ARG B O    1 
ATOM   6007  C CB   . ARG C  1 74  ? 182.61881 179.78894 127.62830 1.000 32.47303  ? 88  ARG B CB   1 
ATOM   6008  C CG   . ARG C  1 74  ? 181.27784 179.07142 127.59624 1.000 38.63068  ? 88  ARG B CG   1 
ATOM   6009  C CD   . ARG C  1 74  ? 181.43193 177.58398 127.31323 1.000 37.91541  ? 88  ARG B CD   1 
ATOM   6010  N NE   . ARG C  1 74  ? 181.41247 177.27300 125.88790 1.000 36.06279  ? 88  ARG B NE   1 
ATOM   6011  C CZ   . ARG C  1 74  ? 182.48765 177.06399 125.13943 1.000 40.82994  ? 88  ARG B CZ   1 
ATOM   6012  N NH1  . ARG C  1 74  ? 183.70923 177.12730 125.64346 1.000 41.98474  ? 88  ARG B NH1  1 
ATOM   6013  N NH2  . ARG C  1 74  ? 182.33302 176.77864 123.84992 1.000 44.97090  ? 88  ARG B NH2  1 
ATOM   6014  H H    . ARG C  1 74  ? 184.24779 181.42943 129.12530 1.000 37.64855  ? 88  ARG B H    1 
ATOM   6015  H HA   . ARG C  1 74  ? 182.14228 181.78752 127.45291 1.000 36.69277  ? 88  ARG B HA   1 
ATOM   6016  H HB2  . ARG C  1 74  ? 182.97404 179.78719 126.72613 1.000 36.41233  ? 88  ARG B HB2  1 
ATOM   6017  H HB3  . ARG C  1 74  ? 183.20727 179.28258 128.21103 1.000 37.76791  ? 88  ARG B HB3  1 
ATOM   6018  H HG2  . ARG C  1 74  ? 180.83497 179.15739 128.45372 1.000 38.49903  ? 88  ARG B HG2  1 
ATOM   6019  H HG3  . ARG C  1 74  ? 180.72971 179.45740 126.89646 1.000 38.16700  ? 88  ARG B HG3  1 
ATOM   6020  H HD2  . ARG C  1 74  ? 182.26659 177.27085 127.69226 1.000 37.66828  ? 88  ARG B HD2  1 
ATOM   6021  H HD3  . ARG C  1 74  ? 180.69101 177.11383 127.72616 1.000 38.13722  ? 88  ARG B HD3  1 
ATOM   6022  H HE   . ARG C  1 74  ? 180.64414 177.19047 125.51030 1.000 37.14124  ? 88  ARG B HE   1 
ATOM   6023  H HH11 . ARG C  1 74  ? 183.82910 177.31057 126.47400 1.000 38.19299  ? 88  ARG B HH11 1 
ATOM   6024  H HH12 . ARG C  1 74  ? 184.38870 176.98714 125.13509 1.000 38.36843  ? 88  ARG B HH12 1 
ATOM   6025  H HH21 . ARG C  1 74  ? 181.54384 176.73336 123.51108 1.000 38.36811  ? 88  ARG B HH21 1 
ATOM   6026  H HH22 . ARG C  1 74  ? 183.02208 176.64018 123.35432 1.000 38.21753  ? 88  ARG B HH22 1 
ATOM   6027  N N    . PHE C  1 75  ? 180.53707 181.85807 129.30958 1.000 29.31565  ? 89  PHE B N    1 
ATOM   6028  C CA   . PHE C  1 75  ? 179.66023 181.92240 130.46972 1.000 30.48561  ? 89  PHE B CA   1 
ATOM   6029  C C    . PHE C  1 75  ? 179.29891 180.51315 130.91463 1.000 32.23221  ? 89  PHE B C    1 
ATOM   6030  O O    . PHE C  1 75  ? 178.97044 179.65654 130.08983 1.000 41.34689  ? 89  PHE B O    1 
ATOM   6031  C CB   . PHE C  1 75  ? 178.39730 182.72175 130.14632 1.000 32.35781  ? 89  PHE B CB   1 
ATOM   6032  C CG   . PHE C  1 75  ? 178.63109 184.19902 130.02098 1.000 31.09958  ? 89  PHE B CG   1 
ATOM   6033  C CD1  . PHE C  1 75  ? 179.05335 184.93909 131.10855 1.000 32.63943  ? 89  PHE B CD1  1 
ATOM   6034  C CD2  . PHE C  1 75  ? 178.42004 184.84934 128.82072 1.000 34.57058  ? 89  PHE B CD2  1 
ATOM   6035  C CE1  . PHE C  1 75  ? 179.27137 186.29140 130.99823 1.000 32.05025  ? 89  PHE B CE1  1 
ATOM   6036  C CE2  . PHE C  1 75  ? 178.63400 186.20585 128.70805 1.000 30.92846  ? 89  PHE B CE2  1 
ATOM   6037  C CZ   . PHE C  1 75  ? 179.05901 186.92591 129.79771 1.000 33.51991  ? 89  PHE B CZ   1 
ATOM   6038  H H    . PHE C  1 75  ? 180.19797 182.17810 128.58692 1.000 35.41236  ? 89  PHE B H    1 
ATOM   6039  H HA   . PHE C  1 75  ? 180.12308 182.36247 131.19930 1.000 35.08376  ? 89  PHE B HA   1 
ATOM   6040  H HB2  . PHE C  1 75  ? 178.03787 182.41059 129.30245 1.000 35.38496  ? 89  PHE B HB2  1 
ATOM   6041  H HB3  . PHE C  1 75  ? 177.74768 182.58135 130.85319 1.000 34.67751  ? 89  PHE B HB3  1 
ATOM   6042  H HD1  . PHE C  1 75  ? 179.20114 184.51577 131.92319 1.000 35.27323  ? 89  PHE B HD1  1 
ATOM   6043  H HD2  . PHE C  1 75  ? 178.13326 184.36601 128.07966 1.000 36.03261  ? 89  PHE B HD2  1 
ATOM   6044  H HE1  . PHE C  1 75  ? 179.55774 186.77862 131.73674 1.000 35.23498  ? 89  PHE B HE1  1 
ATOM   6045  H HE2  . PHE C  1 75  ? 178.49094 186.63458 127.89552 1.000 34.83282  ? 89  PHE B HE2  1 
ATOM   6046  H HZ   . PHE C  1 75  ? 179.20369 187.84131 129.72277 1.000 35.84166  ? 89  PHE B HZ   1 
ATOM   6047  N N    . VAL C  1 76  ? 179.36008 180.27136 132.22109 1.000 34.67408  ? 90  VAL B N    1 
ATOM   6048  C CA   . VAL C  1 76  ? 179.10912 178.95505 132.78256 1.000 34.24508  ? 90  VAL B CA   1 
ATOM   6049  C C    . VAL C  1 76  ? 177.95373 178.97297 133.77460 1.000 37.91915  ? 90  VAL B C    1 
ATOM   6050  O O    . VAL C  1 76  ? 177.28778 177.95348 133.96488 1.000 42.77965  ? 90  VAL B O    1 
ATOM   6051  C CB   . VAL C  1 76  ? 180.38592 178.38136 133.43718 1.000 37.67258  ? 90  VAL B CB   1 
ATOM   6052  C CG1  . VAL C  1 76  ? 181.46451 178.16358 132.39014 1.000 38.69301  ? 90  VAL B CG1  1 
ATOM   6053  C CG2  . VAL C  1 76  ? 180.89278 179.29888 134.53495 1.000 37.04606  ? 90  VAL B CG2  1 
ATOM   6054  H H    . VAL C  1 76  ? 179.54729 180.86793 132.81143 1.000 37.80984  ? 90  VAL B H    1 
ATOM   6055  H HA   . VAL C  1 76  ? 178.86026 178.35409 132.06350 1.000 37.21593  ? 90  VAL B HA   1 
ATOM   6056  H HB   . VAL C  1 76  ? 180.17681 177.52233 133.83611 1.000 38.02893  ? 90  VAL B HB   1 
ATOM   6057  H HG11 . VAL C  1 76  ? 182.22852 177.73652 132.80858 1.000 37.90234  ? 90  VAL B HG11 1 
ATOM   6058  H HG12 . VAL C  1 76  ? 181.11151 177.59606 131.68728 1.000 38.37680  ? 90  VAL B HG12 1 
ATOM   6059  H HG13 . VAL C  1 76  ? 181.72552 179.02210 132.02218 1.000 37.46179  ? 90  VAL B HG13 1 
ATOM   6060  H HG21 . VAL C  1 76  ? 181.54755 178.81871 135.06554 1.000 37.56352  ? 90  VAL B HG21 1 
ATOM   6061  H HG22 . VAL C  1 76  ? 181.30748 180.07310 134.12684 1.000 37.91755  ? 90  VAL B HG22 1 
ATOM   6062  H HG23 . VAL C  1 76  ? 180.15353 179.57380 135.09853 1.000 37.56208  ? 90  VAL B HG23 1 
ATOM   6063  N N    . ALA C  1 77  ? 177.69383 180.10932 134.41609 1.000 36.44810  ? 91  ALA B N    1 
ATOM   6064  C CA   . ALA C  1 77  ? 176.63583 180.15063 135.41683 1.000 29.96510  ? 91  ALA B CA   1 
ATOM   6065  C C    . ALA C  1 77  ? 176.19263 181.58717 135.64757 1.000 30.12357  ? 91  ALA B C    1 
ATOM   6066  O O    . ALA C  1 77  ? 176.88891 182.54329 135.30012 1.000 37.93167  ? 91  ALA B O    1 
ATOM   6067  C CB   . ALA C  1 77  ? 177.09428 179.51248 136.72988 1.000 34.35900  ? 91  ALA B CB   1 
ATOM   6068  H H    . ALA C  1 77  ? 178.10679 180.85390 134.29410 1.000 36.30385  ? 91  ALA B H    1 
ATOM   6069  H HA   . ALA C  1 77  ? 175.87146 179.65001 135.09125 1.000 35.37940  ? 91  ALA B HA   1 
ATOM   6070  H HB1  . ALA C  1 77  ? 176.36780 179.55399 137.37099 1.000 35.60213  ? 91  ALA B HB1  1 
ATOM   6071  H HB2  . ALA C  1 77  ? 177.33682 178.58832 136.56292 1.000 35.77999  ? 91  ALA B HB2  1 
ATOM   6072  H HB3  . ALA C  1 77  ? 177.86154 180.00025 137.06670 1.000 35.43241  ? 91  ALA B HB3  1 
ATOM   6073  N N    . ALA C  1 78  ? 175.02356 181.72089 136.26784 1.000 36.02213  ? 92  ALA B N    1 
ATOM   6074  C CA   . ALA C  1 78  ? 174.49675 183.02266 136.64281 1.000 33.37571  ? 92  ALA B CA   1 
ATOM   6075  C C    . ALA C  1 78  ? 173.58048 182.85391 137.84369 1.000 36.98293  ? 92  ALA B C    1 
ATOM   6076  O O    . ALA C  1 78  ? 172.92266 181.82296 138.00003 1.000 43.32314  ? 92  ALA B O    1 
ATOM   6077  C CB   . ALA C  1 78  ? 173.74311 183.68143 135.48486 1.000 38.80623  ? 92  ALA B CB   1 
ATOM   6078  H H    . ALA C  1 78  ? 174.51386 181.06356 136.48450 1.000 38.49489  ? 92  ALA B H    1 
ATOM   6079  H HA   . ALA C  1 78  ? 175.23156 183.60122 136.89623 1.000 37.98638  ? 92  ALA B HA   1 
ATOM   6080  H HB1  . ALA C  1 78  ? 173.39417 184.53669 135.78127 1.000 38.11199  ? 92  ALA B HB1  1 
ATOM   6081  H HB2  . ALA C  1 78  ? 174.35540 183.81184 134.74399 1.000 38.63865  ? 92  ALA B HB2  1 
ATOM   6082  H HB3  . ALA C  1 78  ? 173.01382 183.10152 135.21523 1.000 39.29298  ? 92  ALA B HB3  1 
ATOM   6083  N N    . ALA C  1 79  ? 173.54815 183.88207 138.68600 1.000 39.22549  ? 93  ALA B N    1 
ATOM   6084  C CA   . ALA C  1 79  ? 172.69958 183.91183 139.86829 1.000 36.48780  ? 93  ALA B CA   1 
ATOM   6085  C C    . ALA C  1 79  ? 171.99326 185.25628 139.94887 1.000 32.41575  ? 93  ALA B C    1 
ATOM   6086  O O    . ALA C  1 79  ? 172.50712 186.26912 139.47227 1.000 40.89936  ? 93  ALA B O    1 
ATOM   6087  C CB   . ALA C  1 79  ? 173.50592 183.67176 141.14694 1.000 38.79818  ? 93  ALA B CB   1 
ATOM   6088  H H    . ALA C  1 79  ? 174.02314 184.59199 138.58919 1.000 39.06143  ? 93  ALA B H    1 
ATOM   6089  H HA   . ALA C  1 79  ? 172.02446 183.21858 139.79846 1.000 38.97605  ? 93  ALA B HA   1 
ATOM   6090  H HB1  . ALA C  1 79  ? 172.90470 183.69405 141.90764 1.000 38.98258  ? 93  ALA B HB1  1 
ATOM   6091  H HB2  . ALA C  1 79  ? 173.93485 182.80301 141.09035 1.000 39.10286  ? 93  ALA B HB2  1 
ATOM   6092  H HB3  . ALA C  1 79  ? 174.17681 184.36704 141.23426 1.000 38.43797  ? 93  ALA B HB3  1 
ATOM   6093  N N    . GLU C  1 80  ? 170.81163 185.26242 140.56328 1.000 35.25999  ? 94  GLU B N    1 
ATOM   6094  C CA   . GLU C  1 80  ? 170.01096 186.47322 140.68667 1.000 35.36396  ? 94  GLU B CA   1 
ATOM   6095  C C    . GLU C  1 80  ? 169.48281 186.62083 142.10459 1.000 34.41115  ? 94  GLU B C    1 
ATOM   6096  O O    . GLU C  1 80  ? 169.15086 185.63013 142.76168 1.000 41.87484  ? 94  GLU B O    1 
ATOM   6097  C CB   . GLU C  1 80  ? 168.84142 186.47312 139.69784 1.000 42.53396  ? 94  GLU B CB   1 
ATOM   6098  C CG   . GLU C  1 80  ? 169.23274 186.87541 138.28705 1.000 43.87541  ? 94  GLU B CG   1 
ATOM   6099  C CD   . GLU C  1 80  ? 168.03623 187.05975 137.37715 1.000 45.43809  ? 94  GLU B CD   1 
ATOM   6100  O OE1  . GLU C  1 80  ? 166.89639 186.85374 137.84035 1.000 46.65053  ? 94  GLU B OE1  1 
ATOM   6101  O OE2  . GLU C  1 80  ? 168.23509 187.41334 136.19709 1.000 46.61999  ? 94  GLU B OE2  1 
ATOM   6102  H H    . GLU C  1 80  ? 170.44985 184.56867 140.92021 1.000 40.36993  ? 94  GLU B H    1 
ATOM   6103  H HA   . GLU C  1 80  ? 170.56710 187.24365 140.49418 1.000 40.35733  ? 94  GLU B HA   1 
ATOM   6104  H HB2  . GLU C  1 80  ? 168.46785 185.57915 139.65711 1.000 40.97169  ? 94  GLU B HB2  1 
ATOM   6105  H HB3  . GLU C  1 80  ? 168.16727 187.09679 140.00958 1.000 40.94363  ? 94  GLU B HB3  1 
ATOM   6106  H HG2  . GLU C  1 80  ? 169.71544 187.71573 138.32122 1.000 40.86726  ? 94  GLU B HG2  1 
ATOM   6107  H HG3  . GLU C  1 80  ? 169.79585 186.18438 137.90509 1.000 40.63748  ? 94  GLU B HG3  1 
ATOM   6108  N N    . GLY C  1 81  ? 169.41759 187.86670 142.56726 1.000 30.59383  ? 95  GLY B N    1 
ATOM   6109  C CA   . GLY C  1 81  ? 168.90149 188.16292 143.89060 1.000 23.88789  ? 95  GLY B CA   1 
ATOM   6110  C C    . GLY C  1 81  ? 168.22317 189.51421 143.89958 1.000 26.64242  ? 95  GLY B C    1 
ATOM   6111  O O    . GLY C  1 81  ? 168.48807 190.37065 143.05136 1.000 35.62116  ? 95  GLY B O    1 
ATOM   6112  H H    . GLY C  1 81  ? 169.66595 188.56161 142.12528 1.000 34.04307  ? 95  GLY B H    1 
ATOM   6113  H HA2  . GLY C  1 81  ? 168.25659 187.48806 144.15260 1.000 32.90168  ? 95  GLY B HA2  1 
ATOM   6114  H HA3  . GLY C  1 81  ? 169.62773 188.17014 144.53353 1.000 32.20557  ? 95  GLY B HA3  1 
ATOM   6115  N N    . VAL C  1 82  ? 167.32988 189.69603 144.86652 1.000 29.56690  ? 96  VAL B N    1 
ATOM   6116  C CA   . VAL C  1 82  ? 166.54595 190.91820 144.99907 1.000 22.63887  ? 96  VAL B CA   1 
ATOM   6117  C C    . VAL C  1 82  ? 166.92707 191.60133 146.30177 1.000 26.06049  ? 96  VAL B C    1 
ATOM   6118  O O    . VAL C  1 82  ? 166.97552 190.95852 147.35660 1.000 40.32262  ? 96  VAL B O    1 
ATOM   6119  C CB   . VAL C  1 82  ? 165.03702 190.62775 144.95425 1.000 25.01138  ? 96  VAL B CB   1 
ATOM   6120  C CG1  . VAL C  1 82  ? 164.24608 191.91592 145.07503 1.000 25.76761  ? 96  VAL B CG1  1 
ATOM   6121  C CG2  . VAL C  1 82  ? 164.68026 189.90236 143.67412 1.000 34.78617  ? 96  VAL B CG2  1 
ATOM   6122  H H    . VAL C  1 82  ? 167.15406 189.11043 145.47143 1.000 32.53897  ? 96  VAL B H    1 
ATOM   6123  H HA   . VAL C  1 82  ? 166.76011 191.52050 144.26887 1.000 31.28218  ? 96  VAL B HA   1 
ATOM   6124  H HB   . VAL C  1 82  ? 164.80235 190.05660 145.70190 1.000 32.20518  ? 96  VAL B HB   1 
ATOM   6125  H HG11 . VAL C  1 82  ? 163.31801 191.73620 144.85622 1.000 32.76244  ? 96  VAL B HG11 1 
ATOM   6126  H HG12 . VAL C  1 82  ? 164.31140 192.24766 145.98389 1.000 32.18261  ? 96  VAL B HG12 1 
ATOM   6127  H HG13 . VAL C  1 82  ? 164.60955 192.56807 144.45619 1.000 31.15152  ? 96  VAL B HG13 1 
ATOM   6128  H HG21 . VAL C  1 82  ? 163.71752 189.79299 143.62996 1.000 33.33733  ? 96  VAL B HG21 1 
ATOM   6129  H HG22 . VAL C  1 82  ? 164.98841 190.42690 142.91843 1.000 32.96949  ? 96  VAL B HG22 1 
ATOM   6130  H HG23 . VAL C  1 82  ? 165.11223 189.03337 143.66955 1.000 33.01210  ? 96  VAL B HG23 1 
ATOM   6131  N N    . GLY C  1 83  ? 167.19963 192.90294 146.22653 1.000 22.02133  ? 97  GLY B N    1 
ATOM   6132  C CA   . GLY C  1 83  ? 167.47188 193.71714 147.38527 1.000 25.48545  ? 97  GLY B CA   1 
ATOM   6133  C C    . GLY C  1 83  ? 166.39813 194.77331 147.59159 1.000 29.59584  ? 97  GLY B C    1 
ATOM   6134  O O    . GLY C  1 83  ? 165.37042 194.80902 146.92086 1.000 41.31896  ? 97  GLY B O    1 
ATOM   6135  H H    . GLY C  1 83  ? 167.23368 193.34104 145.48692 1.000 32.79861  ? 97  GLY B H    1 
ATOM   6136  H HA2  . GLY C  1 83  ? 167.51566 193.16056 148.17802 1.000 32.44120  ? 97  GLY B HA2  1 
ATOM   6137  H HA3  . GLY C  1 83  ? 168.32532 194.16394 147.27421 1.000 32.85465  ? 97  GLY B HA3  1 
ATOM   6138  N N    . LYS C  1 84  ? 166.66761 195.64979 148.55194 1.000 40.54612  ? 98  LYS B N    1 
ATOM   6139  C CA   . LYS C  1 84  ? 165.71020 196.68140 148.90778 1.000 45.53880  ? 98  LYS B CA   1 
ATOM   6140  C C    . LYS C  1 84  ? 165.61822 197.73548 147.80795 1.000 46.50726  ? 98  LYS B C    1 
ATOM   6141  O O    . LYS C  1 84  ? 166.53159 197.91551 146.99884 1.000 49.16627  ? 98  LYS B O    1 
ATOM   6142  C CB   . LYS C  1 84  ? 166.09967 197.33496 150.23293 1.000 48.90720  ? 98  LYS B CB   1 
ATOM   6143  C CG   . LYS C  1 84  ? 166.30731 196.35133 151.37336 1.000 49.82177  ? 98  LYS B CG   1 
ATOM   6144  C CD   . LYS C  1 84  ? 165.05196 195.53949 151.65939 1.000 50.57080  ? 98  LYS B CD   1 
ATOM   6145  C CE   . LYS C  1 84  ? 165.27884 194.54526 152.78649 1.000 52.42894  ? 98  LYS B CE   1 
ATOM   6146  N NZ   . LYS C  1 84  ? 166.32670 193.54360 152.44476 1.000 52.29096  ? 98  LYS B NZ   1 
ATOM   6147  H H    . LYS C  1 84  ? 167.39591 195.66713 149.00902 1.000 46.08919  ? 98  LYS B H    1 
ATOM   6148  H HA   . LYS C  1 84  ? 164.83320 196.28105 149.01167 1.000 46.28535  ? 98  LYS B HA   1 
ATOM   6149  H HB2  . LYS C  1 84  ? 166.92956 197.82235 150.10796 1.000 47.10358  ? 98  LYS B HB2  1 
ATOM   6150  H HB3  . LYS C  1 84  ? 165.39635 197.94873 150.49628 1.000 47.11725  ? 98  LYS B HB3  1 
ATOM   6151  H HG2  . LYS C  1 84  ? 167.01995 195.73685 151.14001 1.000 47.51663  ? 98  LYS B HG2  1 
ATOM   6152  H HG3  . LYS C  1 84  ? 166.53922 196.84126 152.17810 1.000 47.46744  ? 98  LYS B HG3  1 
ATOM   6153  H HD2  . LYS C  1 84  ? 164.33489 196.13768 151.92035 1.000 47.11003  ? 98  LYS B HD2  1 
ATOM   6154  H HD3  . LYS C  1 84  ? 164.80193 195.03957 150.86673 1.000 47.33098  ? 98  LYS B HD3  1 
ATOM   6155  H HE2  . LYS C  1 84  ? 165.56563 195.02372 153.57996 1.000 47.71299  ? 98  LYS B HE2  1 
ATOM   6156  H HE3  . LYS C  1 84  ? 164.45189 194.06986 152.96308 1.000 47.59259  ? 98  LYS B HE3  1 
ATOM   6157  H HZ1  . LYS C  1 84  ? 166.40982 192.95259 153.10501 1.000 47.73822  ? 98  LYS B HZ1  1 
ATOM   6158  H HZ2  . LYS C  1 84  ? 166.10385 193.11372 151.69804 1.000 47.23546  ? 98  LYS B HZ2  1 
ATOM   6159  H HZ3  . LYS C  1 84  ? 167.10814 193.95115 152.32122 1.000 47.58599  ? 98  LYS B HZ3  1 
ATOM   6160  N N    . ASP C  1 85  ? 164.48436 198.43453 147.78729 1.000 42.98117  ? 99  ASP B N    1 
ATOM   6161  C CA   . ASP C  1 85  ? 164.19985 199.49907 146.83144 1.000 39.44038  ? 99  ASP B CA   1 
ATOM   6162  C C    . ASP C  1 85  ? 164.07310 198.98922 145.40371 1.000 39.24780  ? 99  ASP B C    1 
ATOM   6163  O O    . ASP C  1 85  ? 164.31836 199.73874 144.45524 1.000 47.57148  ? 99  ASP B O    1 
ATOM   6164  C CB   . ASP C  1 85  ? 165.26501 200.59835 146.89363 1.000 45.59759  ? 99  ASP B CB   1 
ATOM   6165  C CG   . ASP C  1 85  ? 165.37437 201.22473 148.26855 1.000 52.61233  ? 99  ASP B CG   1 
ATOM   6166  O OD1  . ASP C  1 85  ? 164.62074 200.80864 149.17332 1.000 52.97142  ? 99  ASP B OD1  1 
ATOM   6167  O OD2  . ASP C  1 85  ? 166.21263 202.13310 148.44444 1.000 54.07256  ? 99  ASP B OD2  1 
ATOM   6168  H H    . ASP C  1 85  ? 163.83949 198.30238 148.34085 1.000 45.86664  ? 99  ASP B H    1 
ATOM   6169  H HA   . ASP C  1 85  ? 163.35132 199.90538 147.06883 1.000 45.65269  ? 99  ASP B HA   1 
ATOM   6170  H HB2  . ASP C  1 85  ? 166.12870 200.22405 146.66242 1.000 46.03946  ? 99  ASP B HB2  1 
ATOM   6171  H HB3  . ASP C  1 85  ? 165.03031 201.29943 146.26592 1.000 46.33809  ? 99  ASP B HB3  1 
ATOM   6172  N N    . ASN C  1 86  ? 163.69762 197.72489 145.22693 1.000 35.07598  ? 100 ASN B N    1 
ATOM   6173  C CA   . ASN C  1 86  ? 163.44241 197.15330 143.90738 1.000 33.10958  ? 100 ASN B CA   1 
ATOM   6174  C C    . ASN C  1 86  ? 164.72187 197.10667 143.06999 1.000 39.63485  ? 100 ASN B C    1 
ATOM   6175  O O    . ASN C  1 86  ? 164.77078 197.56233 141.92640 1.000 38.18252  ? 100 ASN B O    1 
ATOM   6176  C CB   . ASN C  1 86  ? 162.34343 197.93988 143.18716 1.000 33.80197  ? 100 ASN B CB   1 
ATOM   6177  C CG   . ASN C  1 86  ? 161.05837 198.00004 143.97927 1.000 34.10408  ? 100 ASN B CG   1 
ATOM   6178  O OD1  . ASN C  1 86  ? 160.60027 196.99469 144.51446 1.000 39.89325  ? 100 ASN B OD1  1 
ATOM   6179  N ND2  . ASN C  1 86  ? 160.47040 199.18459 144.06136 1.000 37.84346  ? 100 ASN B ND2  1 
ATOM   6180  H H    . ASN C  1 86  ? 163.58240 197.16568 145.87049 1.000 38.75266  ? 100 ASN B H    1 
ATOM   6181  H HA   . ASN C  1 86  ? 163.13056 196.24164 144.01831 1.000 37.18216  ? 100 ASN B HA   1 
ATOM   6182  H HB2  . ASN C  1 86  ? 162.64665 198.84801 143.03410 1.000 37.23321  ? 100 ASN B HB2  1 
ATOM   6183  H HB3  . ASN C  1 86  ? 162.15139 197.50908 142.33984 1.000 37.30482  ? 100 ASN B HB3  1 
ATOM   6184  H HD21 . ASN C  1 86  ? 159.73693 199.27115 144.50178 1.000 38.05413  ? 100 ASN B HD21 1 
ATOM   6185  H HD22 . ASN C  1 86  ? 160.82156 199.86776 143.67371 1.000 37.41543  ? 100 ASN B HD22 1 
ATOM   6186  N N    . LYS C  1 87  ? 165.76545 196.54050 143.66676 1.000 40.53957  ? 101 LYS B N    1 
ATOM   6187  C CA   . LYS C  1 87  ? 167.05485 196.36678 143.01378 1.000 30.91287  ? 101 LYS B CA   1 
ATOM   6188  C C    . LYS C  1 87  ? 167.26062 194.89371 142.70115 1.000 34.48262  ? 101 LYS B C    1 
ATOM   6189  O O    . LYS C  1 87  ? 167.04478 194.03584 143.56277 1.000 44.13348  ? 101 LYS B O    1 
ATOM   6190  C CB   . LYS C  1 87  ? 168.19276 196.88106 143.89602 1.000 31.60618  ? 101 LYS B CB   1 
ATOM   6191  C CG   . LYS C  1 87  ? 168.14132 198.36594 144.18034 1.000 30.73017  ? 101 LYS B CG   1 
ATOM   6192  C CD   . LYS C  1 87  ? 168.45971 199.18844 142.95175 1.000 40.00745  ? 101 LYS B CD   1 
ATOM   6193  C CE   . LYS C  1 87  ? 168.28819 200.67002 143.22456 1.000 43.40908  ? 101 LYS B CE   1 
ATOM   6194  N NZ   . LYS C  1 87  ? 169.09881 201.12039 144.38706 1.000 48.36486  ? 101 LYS B NZ   1 
ATOM   6195  H H    . LYS C  1 87  ? 165.74898 196.24154 144.47273 1.000 40.29044  ? 101 LYS B H    1 
ATOM   6196  H HA   . LYS C  1 87  ? 167.06645 196.85894 142.17839 1.000 39.40666  ? 101 LYS B HA   1 
ATOM   6197  H HB2  . LYS C  1 87  ? 168.16027 196.41598 144.74689 1.000 40.05312  ? 101 LYS B HB2  1 
ATOM   6198  H HB3  . LYS C  1 87  ? 169.03479 196.69538 143.45254 1.000 39.39569  ? 101 LYS B HB3  1 
ATOM   6199  H HG2  . LYS C  1 87  ? 167.24981 198.60363 144.48026 1.000 40.11877  ? 101 LYS B HG2  1 
ATOM   6200  H HG3  . LYS C  1 87  ? 168.79264 198.57883 144.86639 1.000 39.77590  ? 101 LYS B HG3  1 
ATOM   6201  H HD2  . LYS C  1 87  ? 169.38128 199.03142 142.69207 1.000 40.35817  ? 101 LYS B HD2  1 
ATOM   6202  H HD3  . LYS C  1 87  ? 167.86001 198.94185 142.23096 1.000 41.02496  ? 101 LYS B HD3  1 
ATOM   6203  H HE2  . LYS C  1 87  ? 168.57173 201.17155 142.44424 1.000 41.01915  ? 101 LYS B HE2  1 
ATOM   6204  H HE3  . LYS C  1 87  ? 167.35507 200.85233 143.41774 1.000 40.10725  ? 101 LYS B HE3  1 
ATOM   6205  H HZ1  . LYS C  1 87  ? 169.03889 202.00383 144.47613 1.000 41.53145  ? 101 LYS B HZ1  1 
ATOM   6206  H HZ2  . LYS C  1 87  ? 168.80169 200.73480 145.13242 1.000 41.20920  ? 101 LYS B HZ2  1 
ATOM   6207  H HZ3  . LYS C  1 87  ? 169.95239 200.89938 144.26729 1.000 40.99226  ? 101 LYS B HZ3  1 
ATOM   6208  N N    . LEU C  1 88  ? 167.67477 194.60658 141.47266 1.000 37.65677  ? 102 LEU B N    1 
ATOM   6209  C CA   . LEU C  1 88  ? 167.97439 193.25218 141.03009 1.000 31.53960  ? 102 LEU B CA   1 
ATOM   6210  C C    . LEU C  1 88  ? 169.47543 193.14193 140.80784 1.000 37.29641  ? 102 LEU B C    1 
ATOM   6211  O O    . LEU C  1 88  ? 170.05747 193.94902 140.07636 1.000 39.44798  ? 102 LEU B O    1 
ATOM   6212  C CB   . LEU C  1 88  ? 167.20976 192.91456 139.75063 1.000 33.60121  ? 102 LEU B CB   1 
ATOM   6213  C CG   . LEU C  1 88  ? 167.28245 191.46319 139.27958 1.000 39.89778  ? 102 LEU B CG   1 
ATOM   6214  C CD1  . LEU C  1 88  ? 166.53083 190.54759 140.23146 1.000 39.89578  ? 102 LEU B CD1  1 
ATOM   6215  C CD2  . LEU C  1 88  ? 166.73719 191.34091 137.86934 1.000 39.29489  ? 102 LEU B CD2  1 
ATOM   6216  H H    . LEU C  1 88  ? 167.79167 195.19830 140.86009 1.000 39.05229  ? 102 LEU B H    1 
ATOM   6217  H HA   . LEU C  1 88  ? 167.71842 192.61982 141.71916 1.000 37.26546  ? 102 LEU B HA   1 
ATOM   6218  H HB2  . LEU C  1 88  ? 166.27335 193.12485 139.89154 1.000 37.34602  ? 102 LEU B HB2  1 
ATOM   6219  H HB3  . LEU C  1 88  ? 167.55854 193.46681 139.03374 1.000 37.20017  ? 102 LEU B HB3  1 
ATOM   6220  H HG   . LEU C  1 88  ? 168.21075 191.18234 139.26621 1.000 38.29511  ? 102 LEU B HG   1 
ATOM   6221  H HD11 . LEU C  1 88  ? 166.56164 189.64157 139.88636 1.000 37.96624  ? 102 LEU B HD11 1 
ATOM   6222  H HD12 . LEU C  1 88  ? 166.95184 190.58271 141.10420 1.000 37.65964  ? 102 LEU B HD12 1 
ATOM   6223  H HD13 . LEU C  1 88  ? 165.61018 190.84588 140.29548 1.000 37.60690  ? 102 LEU B HD13 1 
ATOM   6224  H HD21 . LEU C  1 88  ? 166.78246 190.41217 137.59283 1.000 38.30579  ? 102 LEU B HD21 1 
ATOM   6225  H HD22 . LEU C  1 88  ? 165.81622 191.64495 137.86010 1.000 38.04283  ? 102 LEU B HD22 1 
ATOM   6226  H HD23 . LEU C  1 88  ? 167.27277 191.88986 137.27534 1.000 37.62734  ? 102 LEU B HD23 1 
ATOM   6227  N N    . SER C  1 89  ? 170.09671 192.15185 141.44187 1.000 39.54868  ? 103 SER B N    1 
ATOM   6228  C CA   . SER C  1 89  ? 171.52725 191.90903 141.33269 1.000 31.30771  ? 103 SER B CA   1 
ATOM   6229  C C    . SER C  1 89  ? 171.75285 190.60149 140.59132 1.000 33.92951  ? 103 SER B C    1 
ATOM   6230  O O    . SER C  1 89  ? 171.13358 189.58293 140.91857 1.000 40.25420  ? 103 SER B O    1 
ATOM   6231  C CB   . SER C  1 89  ? 172.18047 191.85323 142.71365 1.000 37.63841  ? 103 SER B CB   1 
ATOM   6232  O OG   . SER C  1 89  ? 173.57340 191.62275 142.61272 1.000 39.21560  ? 103 SER B OG   1 
ATOM   6233  H H    . SER C  1 89  ? 169.69574 191.59129 141.95615 1.000 38.13646  ? 103 SER B H    1 
ATOM   6234  H HA   . SER C  1 89  ? 171.94191 192.62476 140.82599 1.000 37.46425  ? 103 SER B HA   1 
ATOM   6235  H HB2  . SER C  1 89  ? 172.03304 192.69823 143.16495 1.000 37.97613  ? 103 SER B HB2  1 
ATOM   6236  H HB3  . SER C  1 89  ? 171.77798 191.13150 143.22144 1.000 38.31341  ? 103 SER B HB3  1 
ATOM   6237  H HG   . SER C  1 89  ? 173.93723 192.24062 142.17534 1.000 38.48352  ? 103 SER B HG   1 
ATOM   6238  N N    . VAL C  1 90  ? 172.63631 190.63697 139.59639 1.000 41.86168  ? 104 VAL B N    1 
ATOM   6239  C CA   . VAL C  1 90  ? 172.95145 189.48421 138.76333 1.000 34.44299  ? 104 VAL B CA   1 
ATOM   6240  C C    . VAL C  1 90  ? 174.44520 189.21803 138.86145 1.000 36.51388  ? 104 VAL B C    1 
ATOM   6241  O O    . VAL C  1 90  ? 175.25860 190.11097 138.60019 1.000 40.62307  ? 104 VAL B O    1 
ATOM   6242  C CB   . VAL C  1 90  ? 172.53726 189.71218 137.29883 1.000 40.80425  ? 104 VAL B CB   1 
ATOM   6243  C CG1  . VAL C  1 90  ? 172.64224 188.41989 136.50977 1.000 39.71300  ? 104 VAL B CG1  1 
ATOM   6244  C CG2  . VAL C  1 90  ? 171.13031 190.28161 137.22532 1.000 44.82528  ? 104 VAL B CG2  1 
ATOM   6245  H H    . VAL C  1 90  ? 173.08023 191.34125 139.38094 1.000 40.87168  ? 104 VAL B H    1 
ATOM   6246  H HA   . VAL C  1 90  ? 172.47877 188.70532 139.09585 1.000 39.54096  ? 104 VAL B HA   1 
ATOM   6247  H HB   . VAL C  1 90  ? 173.14185 190.35614 136.89898 1.000 40.16665  ? 104 VAL B HB   1 
ATOM   6248  H HG11 . VAL C  1 90  ? 172.43804 188.60263 135.57972 1.000 40.03865  ? 104 VAL B HG11 1 
ATOM   6249  H HG12 . VAL C  1 90  ? 173.54420 188.07218 136.58706 1.000 39.91372  ? 104 VAL B HG12 1 
ATOM   6250  H HG13 . VAL C  1 90  ? 172.00866 187.77921 136.86891 1.000 39.68537  ? 104 VAL B HG13 1 
ATOM   6251  H HG21 . VAL C  1 90  ? 170.82116 190.24194 136.30662 1.000 39.89819  ? 104 VAL B HG21 1 
ATOM   6252  H HG22 . VAL C  1 90  ? 170.54680 189.75570 137.79381 1.000 40.03731  ? 104 VAL B HG22 1 
ATOM   6253  H HG23 . VAL C  1 90  ? 171.14548 191.20231 137.53011 1.000 40.09827  ? 104 VAL B HG23 1 
ATOM   6254  N N    . LEU C  1 91  ? 174.79928 187.99488 139.23874 1.000 42.62532  ? 105 LEU B N    1 
ATOM   6255  C CA   . LEU C  1 91  ? 176.18110 187.54228 139.29935 1.000 39.63301  ? 105 LEU B CA   1 
ATOM   6256  C C    . LEU C  1 91  ? 176.44191 186.61689 138.12300 1.000 37.81130  ? 105 LEU B C    1 
ATOM   6257  O O    . LEU C  1 91  ? 175.66199 185.69278 137.87714 1.000 40.32973  ? 105 LEU B O    1 
ATOM   6258  C CB   . LEU C  1 91  ? 176.46513 186.81048 140.61122 1.000 43.33209  ? 105 LEU B CB   1 
ATOM   6259  C CG   . LEU C  1 91  ? 176.22516 187.59306 141.90007 1.000 38.38839  ? 105 LEU B CG   1 
ATOM   6260  C CD1  . LEU C  1 91  ? 176.52355 186.72043 143.10132 1.000 38.98343  ? 105 LEU B CD1  1 
ATOM   6261  C CD2  . LEU C  1 91  ? 177.06943 188.84947 141.92689 1.000 39.00812  ? 105 LEU B CD2  1 
ATOM   6262  H H    . LEU C  1 91  ? 174.23455 187.38931 139.47217 1.000 40.84821  ? 105 LEU B H    1 
ATOM   6263  H HA   . LEU C  1 91  ? 176.77840 188.30294 139.23102 1.000 40.59135  ? 105 LEU B HA   1 
ATOM   6264  H HB2  . LEU C  1 91  ? 175.89998 186.02255 140.64488 1.000 40.66483  ? 105 LEU B HB2  1 
ATOM   6265  H HB3  . LEU C  1 91  ? 177.39568 186.53648 140.60962 1.000 41.17268  ? 105 LEU B HB3  1 
ATOM   6266  H HG   . LEU C  1 91  ? 175.29172 187.85497 141.94178 1.000 40.16018  ? 105 LEU B HG   1 
ATOM   6267  H HD11 . LEU C  1 91  ? 176.37246 187.23466 143.91022 1.000 40.76560  ? 105 LEU B HD11 1 
ATOM   6268  H HD12 . LEU C  1 91  ? 175.93593 185.94904 143.08466 1.000 40.28645  ? 105 LEU B HD12 1 
ATOM   6269  H HD13 . LEU C  1 91  ? 177.44890 186.43265 143.05955 1.000 40.07158  ? 105 LEU B HD13 1 
ATOM   6270  H HD21 . LEU C  1 91  ? 176.95429 189.28901 142.78403 1.000 40.79934  ? 105 LEU B HD21 1 
ATOM   6271  H HD22 . LEU C  1 91  ? 177.99881 188.60655 141.80236 1.000 40.67515  ? 105 LEU B HD22 1 
ATOM   6272  H HD23 . LEU C  1 91  ? 176.78266 189.43803 141.21195 1.000 40.47271  ? 105 LEU B HD23 1 
ATOM   6273  N N    . LEU C  1 92  ? 177.53434 186.86196 137.40518 1.000 39.06564  ? 106 LEU B N    1 
ATOM   6274  C CA   . LEU C  1 92  ? 177.87765 186.11111 136.20509 1.000 33.80515  ? 106 LEU B CA   1 
ATOM   6275  C C    . LEU C  1 92  ? 179.18723 185.37172 136.42517 1.000 35.28160  ? 106 LEU B C    1 
ATOM   6276  O O    . LEU C  1 92  ? 180.14901 185.94775 136.94400 1.000 39.30088  ? 106 LEU B O    1 
ATOM   6277  C CB   . LEU C  1 92  ? 177.99376 187.04229 134.99738 1.000 38.45701  ? 106 LEU B CB   1 
ATOM   6278  C CG   . LEU C  1 92  ? 176.75316 187.87848 134.67732 1.000 32.01956  ? 106 LEU B CG   1 
ATOM   6279  C CD1  . LEU C  1 92  ? 177.08366 188.92606 133.64004 1.000 35.84461  ? 106 LEU B CD1  1 
ATOM   6280  C CD2  . LEU C  1 92  ? 175.61635 186.99684 134.19997 1.000 37.05926  ? 106 LEU B CD2  1 
ATOM   6281  H H    . LEU C  1 92  ? 178.10565 187.47464 137.59972 1.000 38.68358  ? 106 LEU B H    1 
ATOM   6282  H HA   . LEU C  1 92  ? 177.18548 185.45682 136.02225 1.000 37.22924  ? 106 LEU B HA   1 
ATOM   6283  H HB2  . LEU C  1 92  ? 178.72417 187.65944 135.15926 1.000 38.18592  ? 106 LEU B HB2  1 
ATOM   6284  H HB3  . LEU C  1 92  ? 178.19277 186.50492 134.21529 1.000 37.79865  ? 106 LEU B HB3  1 
ATOM   6285  H HG   . LEU C  1 92  ? 176.46156 188.33426 135.48204 1.000 37.27946  ? 106 LEU B HG   1 
ATOM   6286  H HD11 . LEU C  1 92  ? 176.27482 189.41069 133.41341 1.000 37.78822  ? 106 LEU B HD11 1 
ATOM   6287  H HD12 . LEU C  1 92  ? 177.74351 189.53550 134.00602 1.000 38.00665  ? 106 LEU B HD12 1 
ATOM   6288  H HD13 . LEU C  1 92  ? 177.43910 188.48705 132.85153 1.000 37.32072  ? 106 LEU B HD13 1 
ATOM   6289  H HD21 . LEU C  1 92  ? 174.85998 187.55607 133.96375 1.000 37.79548  ? 106 LEU B HD21 1 
ATOM   6290  H HD22 . LEU C  1 92  ? 175.91078 186.49226 133.42576 1.000 37.76761  ? 106 LEU B HD22 1 
ATOM   6291  H HD23 . LEU C  1 92  ? 175.36681 186.38965 134.91389 1.000 38.01572  ? 106 LEU B HD23 1 
ATOM   6292  N N    . PHE C  1 93  ? 179.22631 184.09980 136.03025 1.000 36.45528  ? 107 PHE B N    1 
ATOM   6293  C CA   . PHE C  1 93  ? 180.40697 183.26399 136.19787 1.000 34.90278  ? 107 PHE B CA   1 
ATOM   6294  C C    . PHE C  1 93  ? 180.77139 182.65863 134.85283 1.000 31.14907  ? 107 PHE B C    1 
ATOM   6295  O O    . PHE C  1 93  ? 179.93650 182.00491 134.21735 1.000 39.56498  ? 107 PHE B O    1 
ATOM   6296  C CB   . PHE C  1 93  ? 180.16354 182.16424 137.23454 1.000 36.03607  ? 107 PHE B CB   1 
ATOM   6297  C CG   . PHE C  1 93  ? 179.66100 182.67644 138.55096 1.000 34.50401  ? 107 PHE B CG   1 
ATOM   6298  C CD1  . PHE C  1 93  ? 180.52899 183.23960 139.46718 1.000 34.71035  ? 107 PHE B CD1  1 
ATOM   6299  C CD2  . PHE C  1 93  ? 178.31916 182.59993 138.87142 1.000 36.33588  ? 107 PHE B CD2  1 
ATOM   6300  C CE1  . PHE C  1 93  ? 180.06703 183.71326 140.67348 1.000 37.55915  ? 107 PHE B CE1  1 
ATOM   6301  C CE2  . PHE C  1 93  ? 177.85581 183.07285 140.07641 1.000 35.11636  ? 107 PHE B CE2  1 
ATOM   6302  C CZ   . PHE C  1 93  ? 178.73082 183.63140 140.97677 1.000 36.16218  ? 107 PHE B CZ   1 
ATOM   6303  H H    . PHE C  1 93  ? 178.56691 183.69349 135.65639 1.000 37.09998  ? 107 PHE B H    1 
ATOM   6304  H HA   . PHE C  1 93  ? 181.14893 183.80970 136.49948 1.000 37.23019  ? 107 PHE B HA   1 
ATOM   6305  H HB2  . PHE C  1 93  ? 179.50546 181.54374 136.88539 1.000 36.87571  ? 107 PHE B HB2  1 
ATOM   6306  H HB3  . PHE C  1 93  ? 180.99912 181.70245 137.39392 1.000 36.35102  ? 107 PHE B HB3  1 
ATOM   6307  H HD1  . PHE C  1 93  ? 181.43487 183.29941 139.26578 1.000 37.04341  ? 107 PHE B HD1  1 
ATOM   6308  H HD2  . PHE C  1 93  ? 177.72223 182.22496 138.26533 1.000 37.07106  ? 107 PHE B HD2  1 
ATOM   6309  H HE1  . PHE C  1 93  ? 180.65909 184.09036 141.28345 1.000 37.57542  ? 107 PHE B HE1  1 
ATOM   6310  H HE2  . PHE C  1 93  ? 176.95086 183.01599 140.28195 1.000 36.76814  ? 107 PHE B HE2  1 
ATOM   6311  H HZ   . PHE C  1 93  ? 178.41869 183.94963 141.79258 1.000 37.23392  ? 107 PHE B HZ   1 
ATOM   6312  N N    . THR C  1 94  ? 182.01656 182.86794 134.43887 1.000 32.24540  ? 108 THR B N    1 
ATOM   6313  C CA   . THR C  1 94  ? 182.57329 182.37702 133.19004 1.000 31.40942  ? 108 THR B CA   1 
ATOM   6314  C C    . THR C  1 94  ? 183.63023 181.31586 133.48232 1.000 33.04340  ? 108 THR B C    1 
ATOM   6315  O O    . THR C  1 94  ? 183.80604 180.87644 134.62496 1.000 39.70641  ? 108 THR B O    1 
ATOM   6316  C CB   . THR C  1 94  ? 183.17335 183.53163 132.38368 1.000 35.82227  ? 108 THR B CB   1 
ATOM   6317  O OG1  . THR C  1 94  ? 184.19739 184.17282 133.15312 1.000 38.16174  ? 108 THR B OG1  1 
ATOM   6318  C CG2  . THR C  1 94  ? 182.11188 184.54822 132.00917 1.000 41.89872  ? 108 THR B CG2  1 
ATOM   6319  H H    . THR C  1 94  ? 182.58722 183.32028 134.89609 1.000 37.25910  ? 108 THR B H    1 
ATOM   6320  H HA   . THR C  1 94  ? 181.86887 181.96920 132.66318 1.000 36.93484  ? 108 THR B HA   1 
ATOM   6321  H HB   . THR C  1 94  ? 183.55975 183.18442 131.56462 1.000 36.53071  ? 108 THR B HB   1 
ATOM   6322  H HG1  . THR C  1 94  ? 184.82900 183.63699 133.29416 1.000 37.49476  ? 108 THR B HG1  1 
ATOM   6323  H HG21 . THR C  1 94  ? 182.52651 185.40825 131.83806 1.000 37.71626  ? 108 THR B HG21 1 
ATOM   6324  H HG22 . THR C  1 94  ? 181.65248 184.25704 131.20731 1.000 37.86790  ? 108 THR B HG22 1 
ATOM   6325  H HG23 . THR C  1 94  ? 181.46881 184.64812 132.72802 1.000 37.42823  ? 108 THR B HG23 1 
ATOM   6326  N N    . THR C  1 95  ? 184.33099 180.89301 132.43520 1.000 36.92441  ? 109 THR B N    1 
ATOM   6327  C CA   . THR C  1 95  ? 185.52098 180.06957 132.59023 1.000 37.21072  ? 109 THR B CA   1 
ATOM   6328  C C    . THR C  1 95  ? 186.67626 180.97407 133.01473 1.000 36.93342  ? 109 THR B C    1 
ATOM   6329  O O    . THR C  1 95  ? 186.49875 182.16949 133.26126 1.000 45.13375  ? 109 THR B O    1 
ATOM   6330  C CB   . THR C  1 95  ? 185.82031 179.31225 131.29926 1.000 35.35951  ? 109 THR B CB   1 
ATOM   6331  O OG1  . THR C  1 95  ? 186.07380 180.24282 130.24062 1.000 37.02432  ? 109 THR B OG1  1 
ATOM   6332  C CG2  . THR C  1 95  ? 184.64974 178.42448 130.91754 1.000 33.55077  ? 109 THR B CG2  1 
ATOM   6333  H H    . THR C  1 95  ? 184.13455 181.07253 131.61753 1.000 38.14814  ? 109 THR B H    1 
ATOM   6334  H HA   . THR C  1 95  ? 185.36982 179.42042 133.29461 1.000 38.32952  ? 109 THR B HA   1 
ATOM   6335  H HB   . THR C  1 95  ? 186.60114 178.75171 131.42898 1.000 38.28048  ? 109 THR B HB   1 
ATOM   6336  H HG1  . THR C  1 95  ? 186.23480 179.82891 129.52759 1.000 37.87682  ? 109 THR B HG1  1 
ATOM   6337  H HG21 . THR C  1 95  ? 184.87548 177.89684 130.13478 1.000 37.41445  ? 109 THR B HG21 1 
ATOM   6338  H HG22 . THR C  1 95  ? 184.43568 177.82636 131.64968 1.000 38.09650  ? 109 THR B HG22 1 
ATOM   6339  H HG23 . THR C  1 95  ? 183.87199 178.96844 130.71709 1.000 37.68699  ? 109 THR B HG23 1 
ATOM   6340  N N    . GLN C  1 96  ? 187.88029 180.42128 133.10021 1.000 35.43100  ? 110 GLN B N    1 
ATOM   6341  C CA   . GLN C  1 96  ? 189.00857 181.20119 133.58386 1.000 34.14375  ? 110 GLN B CA   1 
ATOM   6342  C C    . GLN C  1 96  ? 189.40191 182.27371 132.57423 1.000 35.71450  ? 110 GLN B C    1 
ATOM   6343  O O    . GLN C  1 96  ? 188.98996 182.25222 131.41271 1.000 38.71505  ? 110 GLN B O    1 
ATOM   6344  C CB   . GLN C  1 96  ? 190.20171 180.29424 133.88623 1.000 42.46604  ? 110 GLN B CB   1 
ATOM   6345  C CG   . GLN C  1 96  ? 190.62144 179.39375 132.74549 1.000 41.59324  ? 110 GLN B CG   1 
ATOM   6346  C CD   . GLN C  1 96  ? 191.87739 178.61221 133.06192 1.000 39.55374  ? 110 GLN B CD   1 
ATOM   6347  O OE1  . GLN C  1 96  ? 192.39697 178.67318 134.17499 1.000 36.95559  ? 110 GLN B OE1  1 
ATOM   6348  N NE2  . GLN C  1 96  ? 192.37654 177.87565 132.07993 1.000 46.29656  ? 110 GLN B NE2  1 
ATOM   6349  H H    . GLN C  1 96  ? 188.06500 179.60974 132.88615 1.000 39.45064  ? 110 GLN B H    1 
ATOM   6350  H HA   . GLN C  1 96  ? 188.75392 181.64526 134.40783 1.000 38.67864  ? 110 GLN B HA   1 
ATOM   6351  H HB2  . GLN C  1 96  ? 190.96272 180.85065 134.11489 1.000 39.79311  ? 110 GLN B HB2  1 
ATOM   6352  H HB3  . GLN C  1 96  ? 189.97561 179.72685 134.63972 1.000 39.60509  ? 110 GLN B HB3  1 
ATOM   6353  H HG2  . GLN C  1 96  ? 189.91235 178.75704 132.56567 1.000 39.35210  ? 110 GLN B HG2  1 
ATOM   6354  H HG3  . GLN C  1 96  ? 190.79162 179.93450 131.95864 1.000 39.65967  ? 110 GLN B HG3  1 
ATOM   6355  H HE21 . GLN C  1 96  ? 191.98547 177.85918 131.31428 1.000 40.28705  ? 110 GLN B HE21 1 
ATOM   6356  H HE22 . GLN C  1 96  ? 193.09012 177.41359 132.20853 1.000 39.91540  ? 110 GLN B HE22 1 
ATOM   6357  N N    . ARG C  1 97  ? 190.21161 183.22150 133.03909 1.000 43.56063  ? 111 ARG B N    1 
ATOM   6358  C CA   . ARG C  1 97  ? 190.60135 184.39338 132.25822 1.000 44.04565  ? 111 ARG B CA   1 
ATOM   6359  C C    . ARG C  1 97  ? 192.00285 184.15436 131.71060 1.000 45.00320  ? 111 ARG B C    1 
ATOM   6360  O O    . ARG C  1 97  ? 192.99512 184.29643 132.42864 1.000 51.04213  ? 111 ARG B O    1 
ATOM   6361  C CB   . ARG C  1 97  ? 190.54478 185.64191 133.13149 1.000 44.50015  ? 111 ARG B CB   1 
ATOM   6362  C CG   . ARG C  1 97  ? 190.81380 186.95654 132.41473 1.000 44.06539  ? 111 ARG B CG   1 
ATOM   6363  C CD   . ARG C  1 97  ? 189.52761 187.65821 132.01011 1.000 47.96426  ? 111 ARG B CD   1 
ATOM   6364  N NE   . ARG C  1 97  ? 189.67976 189.10791 131.99961 1.000 48.63220  ? 111 ARG B NE   1 
ATOM   6365  C CZ   . ARG C  1 97  ? 190.21738 189.80184 131.00638 1.000 49.73193  ? 111 ARG B CZ   1 
ATOM   6366  N NH1  . ARG C  1 97  ? 190.67986 189.20898 129.91764 1.000 50.92407  ? 111 ARG B NH1  1 
ATOM   6367  N NH2  . ARG C  1 97  ? 190.29519 191.12462 131.10923 1.000 50.34804  ? 111 ARG B NH2  1 
ATOM   6368  H H    . ARG C  1 97  ? 190.55763 183.20800 133.82631 1.000 44.90738  ? 111 ARG B H    1 
ATOM   6369  H HA   . ARG C  1 97  ? 189.99133 184.50802 131.51257 1.000 45.27875  ? 111 ARG B HA   1 
ATOM   6370  H HB2  . ARG C  1 97  ? 189.66484 185.69343 133.53491 1.000 44.72576  ? 111 ARG B HB2  1 
ATOM   6371  H HB3  . ARG C  1 97  ? 191.21245 185.55368 133.82957 1.000 45.79379  ? 111 ARG B HB3  1 
ATOM   6372  H HG2  . ARG C  1 97  ? 191.30720 187.54641 133.00611 1.000 45.80312  ? 111 ARG B HG2  1 
ATOM   6373  H HG3  . ARG C  1 97  ? 191.32805 186.78425 131.61091 1.000 45.58844  ? 111 ARG B HG3  1 
ATOM   6374  H HD2  . ARG C  1 97  ? 189.26973 187.36948 131.12075 1.000 46.39315  ? 111 ARG B HD2  1 
ATOM   6375  H HD3  . ARG C  1 97  ? 188.82791 187.44367 132.64574 1.000 45.45359  ? 111 ARG B HD3  1 
ATOM   6376  H HE   . ARG C  1 97  ? 189.39070 189.54498 132.68151 1.000 45.99746  ? 111 ARG B HE   1 
ATOM   6377  H HH11 . ARG C  1 97  ? 190.63594 188.35412 129.83865 1.000 46.84143  ? 111 ARG B HH11 1 
ATOM   6378  H HH12 . ARG C  1 97  ? 191.02467 189.68030 129.28636 1.000 46.46034  ? 111 ARG B HH12 1 
ATOM   6379  H HH21 . ARG C  1 97  ? 189.99768 191.51876 131.81364 1.000 46.19295  ? 111 ARG B HH21 1 
ATOM   6380  H HH22 . ARG C  1 97  ? 190.64159 191.58589 130.47335 1.000 46.82901  ? 111 ARG B HH22 1 
ATOM   6381  N N    . LEU C  1 98  ? 192.08861 183.78537 130.43194 1.000 39.29376  ? 112 LEU B N    1 
ATOM   6382  C CA   . LEU C  1 98  ? 193.38636 183.48905 129.83599 1.000 37.76478  ? 112 LEU B CA   1 
ATOM   6383  C C    . LEU C  1 98  ? 194.20773 184.74961 129.59433 1.000 38.59431  ? 112 LEU B C    1 
ATOM   6384  O O    . LEU C  1 98  ? 195.39853 184.78543 129.92211 1.000 44.74837  ? 112 LEU B O    1 
ATOM   6385  C CB   . LEU C  1 98  ? 193.19957 182.72570 128.52571 1.000 38.26839  ? 112 LEU B CB   1 
ATOM   6386  C CG   . LEU C  1 98  ? 192.50009 181.37061 128.62980 1.000 35.10969  ? 112 LEU B CG   1 
ATOM   6387  C CD1  . LEU C  1 98  ? 192.39994 180.72892 127.26156 1.000 35.18260  ? 112 LEU B CD1  1 
ATOM   6388  C CD2  . LEU C  1 98  ? 193.22489 180.45172 129.59832 1.000 42.10443  ? 112 LEU B CD2  1 
ATOM   6389  H H    . LEU C  1 98  ? 191.42063 183.70166 129.89695 1.000 40.56947  ? 112 LEU B H    1 
ATOM   6390  H HA   . LEU C  1 98  ? 193.88865 182.92576 130.44467 1.000 40.20500  ? 112 LEU B HA   1 
ATOM   6391  H HB2  . LEU C  1 98  ? 192.67430 183.27632 127.92432 1.000 39.47866  ? 112 LEU B HB2  1 
ATOM   6392  H HB3  . LEU C  1 98  ? 194.07466 182.56900 128.13754 1.000 39.56618  ? 112 LEU B HB3  1 
ATOM   6393  H HG   . LEU C  1 98  ? 191.59859 181.50635 128.96408 1.000 38.89733  ? 112 LEU B HG   1 
ATOM   6394  H HD11 . LEU C  1 98  ? 191.86023 179.92558 127.32639 1.000 38.87441  ? 112 LEU B HD11 1 
ATOM   6395  H HD12 . LEU C  1 98  ? 191.98743 181.35670 126.64841 1.000 38.94960  ? 112 LEU B HD12 1 
ATOM   6396  H HD13 . LEU C  1 98  ? 193.29199 180.50519 126.95280 1.000 38.99497  ? 112 LEU B HD13 1 
ATOM   6397  H HD21 . LEU C  1 98  ? 192.84935 179.55989 129.52985 1.000 39.55782  ? 112 LEU B HD21 1 
ATOM   6398  H HD22 . LEU C  1 98  ? 194.16717 180.43222 129.36839 1.000 39.75856  ? 112 LEU B HD22 1 
ATOM   6399  H HD23 . LEU C  1 98  ? 193.11227 180.78928 130.50079 1.000 39.94722  ? 112 LEU B HD23 1 
ATOM   6400  N N    . ASP C  1 99  ? 193.60096 185.78732 129.02903 1.000 46.09822  ? 113 ASP B N    1 
ATOM   6401  C CA   . ASP C  1 99  ? 194.31393 186.99960 128.65765 1.000 44.43920  ? 113 ASP B CA   1 
ATOM   6402  C C    . ASP C  1 99  ? 193.92833 188.15191 129.57546 1.000 48.73170  ? 113 ASP B C    1 
ATOM   6403  O O    . ASP C  1 99  ? 192.78480 188.25661 130.02647 1.000 54.07610  ? 113 ASP B O    1 
ATOM   6404  C CB   . ASP C  1 99  ? 194.02867 187.38069 127.20246 1.000 43.76911  ? 113 ASP B CB   1 
ATOM   6405  C CG   . ASP C  1 99  ? 192.55122 187.55669 126.92364 1.000 51.92413  ? 113 ASP B CG   1 
ATOM   6406  O OD1  . ASP C  1 99  ? 191.73352 187.26211 127.81994 1.000 51.74863  ? 113 ASP B OD1  1 
ATOM   6407  O OD2  . ASP C  1 99  ? 192.20644 187.99115 125.80537 1.000 57.39521  ? 113 ASP B OD2  1 
ATOM   6408  H H    . ASP C  1 99  ? 192.76056 185.81182 128.84860 1.000 48.26268  ? 113 ASP B H    1 
ATOM   6409  H HA   . ASP C  1 99  ? 195.26816 186.85134 128.74653 1.000 47.79491  ? 113 ASP B HA   1 
ATOM   6410  H HB2  . ASP C  1 99  ? 194.47503 188.21804 127.00123 1.000 47.96705  ? 113 ASP B HB2  1 
ATOM   6411  H HB3  . ASP C  1 99  ? 194.36173 186.67863 126.62203 1.000 47.85868  ? 113 ASP B HB3  1 
ATOM   6412  N N    . LYS C  1 100 ? 194.90358 189.01450 129.84985 1.000 48.90366  ? 114 LYS B N    1 
ATOM   6413  C CA   . LYS C  1 100 ? 194.69310 190.19378 130.68594 1.000 47.02437  ? 114 LYS B CA   1 
ATOM   6414  C C    . LYS C  1 100 ? 194.46761 191.41848 129.79990 1.000 47.89480  ? 114 LYS B C    1 
ATOM   6415  O O    . LYS C  1 100 ? 195.29037 192.32945 129.71526 1.000 50.89772  ? 114 LYS B O    1 
ATOM   6416  C CB   . LYS C  1 100 ? 195.87967 190.39416 131.62239 1.000 50.63754  ? 114 LYS B CB   1 
ATOM   6417  C CG   . LYS C  1 100 ? 196.09258 189.25949 132.60977 1.000 54.62964  ? 114 LYS B CG   1 
ATOM   6418  C CD   . LYS C  1 100 ? 197.31119 189.49990 133.48979 1.000 55.26923  ? 114 LYS B CD   1 
ATOM   6419  C CE   . LYS C  1 100 ? 197.11919 190.69371 134.41346 1.000 55.19173  ? 114 LYS B CE   1 
ATOM   6420  N NZ   . LYS C  1 100 ? 198.27760 190.87839 135.32954 1.000 54.15048  ? 114 LYS B NZ   1 
ATOM   6421  H H    . LYS C  1 100 ? 195.70893 188.93751 129.55827 1.000 50.56971  ? 114 LYS B H    1 
ATOM   6422  H HA   . LYS C  1 100 ? 193.90006 190.06383 131.22920 1.000 50.37676  ? 114 LYS B HA   1 
ATOM   6423  H HB2  . LYS C  1 100 ? 196.68589 190.47715 131.08940 1.000 50.91635  ? 114 LYS B HB2  1 
ATOM   6424  H HB3  . LYS C  1 100 ? 195.73546 191.20865 132.12788 1.000 50.90505  ? 114 LYS B HB3  1 
ATOM   6425  H HG2  . LYS C  1 100 ? 195.31408 189.18416 133.18343 1.000 51.38018  ? 114 LYS B HG2  1 
ATOM   6426  H HG3  . LYS C  1 100 ? 196.23035 188.43262 132.12161 1.000 51.13404  ? 114 LYS B HG3  1 
ATOM   6427  H HD2  . LYS C  1 100 ? 197.46820 188.71537 134.03826 1.000 51.47205  ? 114 LYS B HD2  1 
ATOM   6428  H HD3  . LYS C  1 100 ? 198.08173 189.67422 132.92704 1.000 51.24939  ? 114 LYS B HD3  1 
ATOM   6429  H HE2  . LYS C  1 100 ? 197.02828 191.50014 133.88294 1.000 51.16608  ? 114 LYS B HE2  1 
ATOM   6430  H HE3  . LYS C  1 100 ? 196.32473 190.55606 134.95279 1.000 51.53602  ? 114 LYS B HE3  1 
ATOM   6431  H HZ1  . LYS C  1 100 ? 198.13682 191.57907 135.86004 1.000 51.29798  ? 114 LYS B HZ1  1 
ATOM   6432  H HZ2  . LYS C  1 100 ? 198.38646 190.15203 135.83193 1.000 50.91770  ? 114 LYS B HZ2  1 
ATOM   6433  H HZ3  . LYS C  1 100 ? 199.01901 191.01745 134.85720 1.000 51.47448  ? 114 LYS B HZ3  1 
ATOM   6434  N N    . VAL C  1 101 ? 193.31760 191.42457 129.13183 1.000 42.53240  ? 115 VAL B N    1 
ATOM   6435  C CA   . VAL C  1 101 ? 192.93535 192.51286 128.23936 1.000 42.61507  ? 115 VAL B CA   1 
ATOM   6436  C C    . VAL C  1 101 ? 191.47825 192.86919 128.49719 1.000 46.87024  ? 115 VAL B C    1 
ATOM   6437  O O    . VAL C  1 101 ? 190.63155 191.98471 128.66015 1.000 47.63749  ? 115 VAL B O    1 
ATOM   6438  C CB   . VAL C  1 101 ? 193.15424 192.13612 126.75931 1.000 40.74721  ? 115 VAL B CB   1 
ATOM   6439  C CG1  . VAL C  1 101 ? 192.24299 190.99176 126.36111 1.000 41.91649  ? 115 VAL B CG1  1 
ATOM   6440  C CG2  . VAL C  1 101 ? 192.92684 193.34102 125.86501 1.000 47.75884  ? 115 VAL B CG2  1 
ATOM   6441  H H    . VAL C  1 101 ? 192.73170 190.79707 129.18035 1.000 45.63385  ? 115 VAL B H    1 
ATOM   6442  H HA   . VAL C  1 101 ? 193.47601 193.29413 128.43478 1.000 45.70634  ? 115 VAL B HA   1 
ATOM   6443  H HB   . VAL C  1 101 ? 194.07158 191.84359 126.64063 1.000 45.17988  ? 115 VAL B HB   1 
ATOM   6444  H HG11 . VAL C  1 101 ? 192.55587 190.61562 125.52352 1.000 44.99665  ? 115 VAL B HG11 1 
ATOM   6445  H HG12 . VAL C  1 101 ? 192.26216 190.31467 127.05503 1.000 45.58333  ? 115 VAL B HG12 1 
ATOM   6446  H HG13 . VAL C  1 101 ? 191.34073 191.32986 126.25485 1.000 44.82639  ? 115 VAL B HG13 1 
ATOM   6447  H HG21 . VAL C  1 101 ? 193.16062 193.10591 124.95351 1.000 45.45860  ? 115 VAL B HG21 1 
ATOM   6448  H HG22 . VAL C  1 101 ? 191.99283 193.59817 125.91036 1.000 45.46786  ? 115 VAL B HG22 1 
ATOM   6449  H HG23 . VAL C  1 101 ? 193.48720 194.07094 126.17178 1.000 45.79319  ? 115 VAL B HG23 1 
ATOM   6450  N N    . HIS C  1 102 ? 191.18866 194.16798 128.54038 1.000 48.10130  ? 116 HIS B N    1 
ATOM   6451  C CA   . HIS C  1 102 ? 189.81535 194.62549 128.69932 1.000 39.33074  ? 116 HIS B CA   1 
ATOM   6452  C C    . HIS C  1 102 ? 189.02727 194.38283 127.41936 1.000 39.83349  ? 116 HIS B C    1 
ATOM   6453  O O    . HIS C  1 102 ? 189.48584 194.69981 126.31905 1.000 43.96274  ? 116 HIS B O    1 
ATOM   6454  C CB   . HIS C  1 102 ? 189.78126 196.11234 129.05015 1.000 44.55738  ? 116 HIS B CB   1 
ATOM   6455  C CG   . HIS C  1 102 ? 190.37530 196.43695 130.38424 1.000 46.82216  ? 116 HIS B CG   1 
ATOM   6456  N ND1  . HIS C  1 102 ? 191.72729 196.62398 130.57216 1.000 47.16084  ? 116 HIS B ND1  1 
ATOM   6457  C CD2  . HIS C  1 102 ? 189.79909 196.61560 131.59569 1.000 44.01851  ? 116 HIS B CD2  1 
ATOM   6458  C CE1  . HIS C  1 102 ? 191.95895 196.90010 131.84243 1.000 46.59822  ? 116 HIS B CE1  1 
ATOM   6459  N NE2  . HIS C  1 102 ? 190.80568 196.89997 132.48535 1.000 46.07109  ? 116 HIS B NE2  1 
ATOM   6460  H H    . HIS C  1 102 ? 191.76821 194.80013 128.47911 1.000 45.54727  ? 116 HIS B H    1 
ATOM   6461  H HA   . HIS C  1 102 ? 189.39190 194.13088 129.41809 1.000 44.41189  ? 116 HIS B HA   1 
ATOM   6462  H HB2  . HIS C  1 102 ? 190.27868 196.60321 128.37743 1.000 44.86072  ? 116 HIS B HB2  1 
ATOM   6463  H HB3  . HIS C  1 102 ? 188.85820 196.40978 129.05752 1.000 44.41121  ? 116 HIS B HB3  1 
ATOM   6464  H HD2  . HIS C  1 102 ? 188.89154 196.55436 131.78994 1.000 44.73039  ? 116 HIS B HD2  1 
ATOM   6465  H HE1  . HIS C  1 102 ? 192.79244 197.06543 132.22040 1.000 44.81422  ? 116 HIS B HE1  1 
ATOM   6466  H HE2  . HIS C  1 102 ? 190.70148 197.05502 133.32491 1.000 45.20961  ? 116 HIS B HE2  1 
ATOM   6467  N N    . HIS C  1 103 ? 187.83057 193.82403 127.56710 1.000 39.11838  ? 117 HIS B N    1 
ATOM   6468  C CA   . HIS C  1 103 ? 186.96656 193.50429 126.44160 1.000 33.01156  ? 117 HIS B CA   1 
ATOM   6469  C C    . HIS C  1 103 ? 185.79774 194.47668 126.38326 1.000 42.86715  ? 117 HIS B C    1 
ATOM   6470  O O    . HIS C  1 103 ? 185.41915 195.07123 127.39695 1.000 53.85750  ? 117 HIS B O    1 
ATOM   6471  C CB   . HIS C  1 103 ? 186.43508 192.07389 126.54571 1.000 40.53613  ? 117 HIS B CB   1 
ATOM   6472  C CG   . HIS C  1 103 ? 187.50514 191.02874 126.55018 1.000 40.68749  ? 117 HIS B CG   1 
ATOM   6473  N ND1  . HIS C  1 103 ? 187.48500 189.94962 127.40618 1.000 41.95049  ? 117 HIS B ND1  1 
ATOM   6474  C CD2  . HIS C  1 103 ? 188.62339 190.89299 125.80024 1.000 44.06183  ? 117 HIS B CD2  1 
ATOM   6475  C CE1  . HIS C  1 103 ? 188.54705 189.19642 127.18684 1.000 40.99263  ? 117 HIS B CE1  1 
ATOM   6476  N NE2  . HIS C  1 103 ? 189.25425 189.74667 126.21708 1.000 42.09042  ? 117 HIS B NE2  1 
ATOM   6477  H H    . HIS C  1 103 ? 187.49059 193.61638 128.32939 1.000 42.59727  ? 117 HIS B H    1 
ATOM   6478  H HA   . HIS C  1 103 ? 187.46819 193.58229 125.61523 1.000 41.57818  ? 117 HIS B HA   1 
ATOM   6479  H HB2  . HIS C  1 103 ? 185.93273 191.98673 127.37026 1.000 42.29175  ? 117 HIS B HB2  1 
ATOM   6480  H HB3  . HIS C  1 103 ? 185.85468 191.90011 125.78787 1.000 42.27878  ? 117 HIS B HB3  1 
ATOM   6481  H HD1  . HIS C  1 103 ? 186.87683 189.79288 127.99351 1.000 42.79437  ? 117 HIS B HD1  1 
ATOM   6482  H HD2  . HIS C  1 103 ? 188.91205 191.46964 125.13012 1.000 42.86193  ? 117 HIS B HD2  1 
ATOM   6483  H HE1  . HIS C  1 103 ? 188.76006 188.41170 127.63806 1.000 42.38248  ? 117 HIS B HE1  1 
ATOM   6484  N N    . ASN C  1 104 ? 185.23218 194.63334 125.19000 1.000 38.98868  ? 118 ASN B N    1 
ATOM   6485  C CA   . ASN C  1 104 ? 184.03924 195.44904 125.02281 1.000 32.61914  ? 118 ASN B CA   1 
ATOM   6486  C C    . ASN C  1 104 ? 182.80011 194.65303 125.40596 1.000 35.73181  ? 118 ASN B C    1 
ATOM   6487  O O    . ASN C  1 104 ? 182.72701 193.44228 125.18357 1.000 38.09218  ? 118 ASN B O    1 
ATOM   6488  C CB   . ASN C  1 104 ? 183.92359 195.93008 123.57986 1.000 37.32615  ? 118 ASN B CB   1 
ATOM   6489  C CG   . ASN C  1 104 ? 185.01642 196.89975 123.20218 1.000 36.97088  ? 118 ASN B CG   1 
ATOM   6490  O OD1  . ASN C  1 104 ? 184.80119 198.10769 123.15721 1.000 38.53163  ? 118 ASN B OD1  1 
ATOM   6491  N ND2  . ASN C  1 104 ? 186.20546 196.37488 122.93574 1.000 48.47326  ? 118 ASN B ND2  1 
ATOM   6492  H H    . ASN C  1 104 ? 185.52042 194.27644 124.46284 1.000 41.08811  ? 118 ASN B H    1 
ATOM   6493  H HA   . ASN C  1 104 ? 184.09546 196.22575 125.60131 1.000 39.99973  ? 118 ASN B HA   1 
ATOM   6494  H HB2  . ASN C  1 104 ? 183.98245 195.16515 122.98625 1.000 40.79518  ? 118 ASN B HB2  1 
ATOM   6495  H HB3  . ASN C  1 104 ? 183.07191 196.37693 123.46192 1.000 40.77418  ? 118 ASN B HB3  1 
ATOM   6496  H HD21 . ASN C  1 104 ? 186.86137 196.88527 122.71739 1.000 41.65474  ? 118 ASN B HD21 1 
ATOM   6497  H HD22 . ASN C  1 104 ? 186.31956 195.52284 122.97943 1.000 42.05820  ? 118 ASN B HD22 1 
ATOM   6498  N N    . ILE C  1 105 ? 181.82015 195.33918 125.98504 1.000 39.99356  ? 119 ILE B N    1 
ATOM   6499  C CA   . ILE C  1 105 ? 180.59838 194.70054 126.45389 1.000 33.05522  ? 119 ILE B CA   1 
ATOM   6500  C C    . ILE C  1 105 ? 179.41832 195.26889 125.68076 1.000 34.60750  ? 119 ILE B C    1 
ATOM   6501  O O    . ILE C  1 105 ? 179.43906 196.41522 125.22407 1.000 40.44760  ? 119 ILE B O    1 
ATOM   6502  C CB   . ILE C  1 105 ? 180.39983 194.89734 127.97276 1.000 38.15410  ? 119 ILE B CB   1 
ATOM   6503  C CG1  . ILE C  1 105 ? 181.63590 194.43233 128.74358 1.000 39.50143  ? 119 ILE B CG1  1 
ATOM   6504  C CG2  . ILE C  1 105 ? 179.16705 194.14921 128.45442 1.000 46.12090  ? 119 ILE B CG2  1 
ATOM   6505  C CD1  . ILE C  1 105 ? 181.90127 192.95202 128.65163 1.000 42.46539  ? 119 ILE B CD1  1 
ATOM   6506  H H    . ILE C  1 105 ? 181.84125 196.18870 126.12033 1.000 40.43236  ? 119 ILE B H    1 
ATOM   6507  H HA   . ILE C  1 105 ? 180.64006 193.74907 126.27320 1.000 39.01980  ? 119 ILE B HA   1 
ATOM   6508  H HB   . ILE C  1 105 ? 180.27176 195.84329 128.14384 1.000 39.85034  ? 119 ILE B HB   1 
ATOM   6509  H HG12 . ILE C  1 105 ? 182.41650 194.89504 128.40088 1.000 39.80693  ? 119 ILE B HG12 1 
ATOM   6510  H HG13 . ILE C  1 105 ? 181.51445 194.65033 129.68091 1.000 39.68381  ? 119 ILE B HG13 1 
ATOM   6511  H HG21 . ILE C  1 105 ? 179.15140 194.16614 129.42415 1.000 40.41489  ? 119 ILE B HG21 1 
ATOM   6512  H HG22 . ILE C  1 105 ? 178.37455 194.58626 128.10646 1.000 40.70448  ? 119 ILE B HG22 1 
ATOM   6513  H HG23 . ILE C  1 105 ? 179.20660 193.23308 128.13957 1.000 40.58506  ? 119 ILE B HG23 1 
ATOM   6514  H HD11 . ILE C  1 105 ? 182.74334 192.75843 129.09169 1.000 40.44182  ? 119 ILE B HD11 1 
ATOM   6515  H HD12 . ILE C  1 105 ? 181.18217 192.47218 129.09081 1.000 40.04304  ? 119 ILE B HD12 1 
ATOM   6516  H HD13 . ILE C  1 105 ? 181.95154 192.69395 127.71821 1.000 39.94576  ? 119 ILE B HD13 1 
ATOM   6517  N N    . SER C  1 106 ? 178.38110 194.45167 125.53056 1.000 33.24448  ? 120 SER B N    1 
ATOM   6518  C CA   . SER C  1 106 ? 177.11432 194.89616 124.96442 1.000 28.95671  ? 120 SER B CA   1 
ATOM   6519  C C    . SER C  1 106 ? 175.99085 194.35107 125.82956 1.000 34.64807  ? 120 SER B C    1 
ATOM   6520  O O    . SER C  1 106 ? 175.85477 193.13379 125.96960 1.000 38.94052  ? 120 SER B O    1 
ATOM   6521  C CB   . SER C  1 106 ? 176.96252 194.42769 123.51674 1.000 37.77036  ? 120 SER B CB   1 
ATOM   6522  O OG   . SER C  1 106 ? 175.72963 194.86014 122.96888 1.000 46.26585  ? 120 SER B OG   1 
ATOM   6523  H H    . SER C  1 106 ? 178.38727 193.62101 125.75310 1.000 38.63864  ? 120 SER B H    1 
ATOM   6524  H HA   . SER C  1 106 ? 177.07122 195.86490 124.98014 1.000 37.81984  ? 120 SER B HA   1 
ATOM   6525  H HB2  . SER C  1 106 ? 177.68808 194.79595 122.98888 1.000 38.34839  ? 120 SER B HB2  1 
ATOM   6526  H HB3  . SER C  1 106 ? 176.99468 193.45858 123.49420 1.000 38.31409  ? 120 SER B HB3  1 
ATOM   6527  H HG   . SER C  1 106 ? 175.66214 194.60006 122.17319 1.000 39.02107  ? 120 SER B HG   1 
ATOM   6528  N N    . VAL C  1 107 ? 175.18803 195.24327 126.40515 1.000 40.37173  ? 121 VAL B N    1 
ATOM   6529  C CA   . VAL C  1 107 ? 174.09888 194.86580 127.29872 1.000 33.01661  ? 121 VAL B CA   1 
ATOM   6530  C C    . VAL C  1 107 ? 172.79522 195.43395 126.75473 1.000 31.20147  ? 121 VAL B C    1 
ATOM   6531  O O    . VAL C  1 107 ? 172.70916 196.62801 126.44026 1.000 37.25038  ? 121 VAL B O    1 
ATOM   6532  C CB   . VAL C  1 107 ? 174.34636 195.35451 128.73702 1.000 34.91310  ? 121 VAL B CB   1 
ATOM   6533  C CG1  . VAL C  1 107 ? 173.31343 194.76606 129.68169 1.000 37.06213  ? 121 VAL B CG1  1 
ATOM   6534  C CG2  . VAL C  1 107 ? 175.75023 194.99169 129.18839 1.000 42.22917  ? 121 VAL B CG2  1 
ATOM   6535  H H    . VAL C  1 107 ? 175.25732 196.09253 126.29018 1.000 38.11469  ? 121 VAL B H    1 
ATOM   6536  H HA   . VAL C  1 107 ? 174.01949 193.89921 127.31871 1.000 37.42257  ? 121 VAL B HA   1 
ATOM   6537  H HB   . VAL C  1 107 ? 174.26143 196.32036 128.76116 1.000 37.37457  ? 121 VAL B HB   1 
ATOM   6538  H HG11 . VAL C  1 107 ? 173.53528 195.02482 130.58990 1.000 37.71455  ? 121 VAL B HG11 1 
ATOM   6539  H HG12 . VAL C  1 107 ? 172.43674 195.10750 129.44635 1.000 37.53287  ? 121 VAL B HG12 1 
ATOM   6540  H HG13 . VAL C  1 107 ? 173.32543 193.79937 129.60178 1.000 37.91129  ? 121 VAL B HG13 1 
ATOM   6541  H HG21 . VAL C  1 107 ? 175.83623 195.18511 130.13497 1.000 38.62897  ? 121 VAL B HG21 1 
ATOM   6542  H HG22 . VAL C  1 107 ? 175.89946 194.04661 129.02916 1.000 38.25963  ? 121 VAL B HG22 1 
ATOM   6543  H HG23 . VAL C  1 107 ? 176.39053 195.51701 128.68424 1.000 38.18891  ? 121 VAL B HG23 1 
ATOM   6544  N N    . THR C  1 108 ? 171.78548 194.57477 126.64940 1.000 33.01233  ? 122 THR B N    1 
ATOM   6545  C CA   . THR C  1 108 ? 170.44235 194.96388 126.23789 1.000 27.81923  ? 122 THR B CA   1 
ATOM   6546  C C    . THR C  1 108 ? 169.46726 194.51072 127.31621 1.000 31.11843  ? 122 THR B C    1 
ATOM   6547  O O    . THR C  1 108 ? 169.36074 193.31438 127.60029 1.000 35.44480  ? 122 THR B O    1 
ATOM   6548  C CB   . THR C  1 108 ? 170.08360 194.35553 124.88390 1.000 35.04498  ? 122 THR B CB   1 
ATOM   6549  O OG1  . THR C  1 108 ? 171.07030 194.72565 123.91414 1.000 41.58529  ? 122 THR B OG1  1 
ATOM   6550  C CG2  . THR C  1 108 ? 168.72125 194.84446 124.42230 1.000 40.31066  ? 122 THR B CG2  1 
ATOM   6551  H H    . THR C  1 108 ? 171.85756 193.73454 126.81770 1.000 37.15258  ? 122 THR B H    1 
ATOM   6552  H HA   . THR C  1 108 ? 170.39171 195.92911 126.16326 1.000 36.11453  ? 122 THR B HA   1 
ATOM   6553  H HB   . THR C  1 108 ? 170.05264 193.38983 124.96057 1.000 36.25159  ? 122 THR B HB   1 
ATOM   6554  H HG1  . THR C  1 108 ? 170.88581 194.38019 123.17115 1.000 37.35905  ? 122 THR B HG1  1 
ATOM   6555  H HG21 . THR C  1 108 ? 168.55473 194.54752 123.51415 1.000 36.68506  ? 122 THR B HG21 1 
ATOM   6556  H HG22 . THR C  1 108 ? 168.02686 194.49248 125.00049 1.000 36.90220  ? 122 THR B HG22 1 
ATOM   6557  H HG23 . THR C  1 108 ? 168.69219 195.81382 124.44669 1.000 36.70374  ? 122 THR B HG23 1 
ATOM   6558  N N    . ILE C  1 109 ? 168.76014 195.46456 127.91210 1.000 38.88982  ? 123 ILE B N    1 
ATOM   6559  C CA   . ILE C  1 109 ? 167.74572 195.19703 128.92369 1.000 33.14981  ? 123 ILE B CA   1 
ATOM   6560  C C    . ILE C  1 109 ? 166.38833 195.46435 128.29509 1.000 37.16221  ? 123 ILE B C    1 
ATOM   6561  O O    . ILE C  1 109 ? 166.19186 196.50198 127.65359 1.000 45.00607  ? 123 ILE B O    1 
ATOM   6562  C CB   . ILE C  1 109 ? 167.95170 196.06267 130.17839 1.000 36.08466  ? 123 ILE B CB   1 
ATOM   6563  C CG1  . ILE C  1 109 ? 169.32454 195.79923 130.79576 1.000 38.16434  ? 123 ILE B CG1  1 
ATOM   6564  C CG2  . ILE C  1 109 ? 166.86236 195.78213 131.19667 1.000 42.17792  ? 123 ILE B CG2  1 
ATOM   6565  C CD1  . ILE C  1 109 ? 169.79051 196.89504 131.71755 1.000 38.82254  ? 123 ILE B CD1  1 
ATOM   6566  H H    . ILE C  1 109 ? 168.85278 196.30181 127.73887 1.000 39.24168  ? 123 ILE B H    1 
ATOM   6567  H HA   . ILE C  1 109 ? 167.78492 194.26396 129.18540 1.000 38.17127  ? 123 ILE B HA   1 
ATOM   6568  H HB   . ILE C  1 109 ? 167.90335 196.99659 129.92105 1.000 38.01215  ? 123 ILE B HB   1 
ATOM   6569  H HG12 . ILE C  1 109 ? 169.28214 194.97774 131.31041 1.000 39.00865  ? 123 ILE B HG12 1 
ATOM   6570  H HG13 . ILE C  1 109 ? 169.98105 195.70770 130.08831 1.000 38.56284  ? 123 ILE B HG13 1 
ATOM   6571  H HG21 . ILE C  1 109 ? 167.10349 196.19505 132.04065 1.000 38.94924  ? 123 ILE B HG21 1 
ATOM   6572  H HG22 . ILE C  1 109 ? 166.02478 196.15215 130.87736 1.000 39.11111  ? 123 ILE B HG22 1 
ATOM   6573  H HG23 . ILE C  1 109 ? 166.77951 194.82282 131.31185 1.000 39.00557  ? 123 ILE B HG23 1 
ATOM   6574  H HD11 . ILE C  1 109 ? 170.68121 196.68044 132.03690 1.000 38.81624  ? 123 ILE B HD11 1 
ATOM   6575  H HD12 . ILE C  1 109 ? 169.80725 197.73239 131.22839 1.000 38.50236  ? 123 ILE B HD12 1 
ATOM   6576  H HD13 . ILE C  1 109 ? 169.17776 196.96176 132.46640 1.000 38.77629  ? 123 ILE B HD13 1 
ATOM   6577  N N    . THR C  1 110 ? 165.46708 194.51872 128.45197 1.000 38.57477  ? 124 THR B N    1 
ATOM   6578  C CA   . THR C  1 110 ? 164.12954 194.61711 127.88856 1.000 29.31647  ? 124 THR B CA   1 
ATOM   6579  C C    . THR C  1 110 ? 163.10292 194.35936 128.97803 1.000 32.71442  ? 124 THR B C    1 
ATOM   6580  O O    . THR C  1 110 ? 163.21584 193.38552 129.73160 1.000 35.11474  ? 124 THR B O    1 
ATOM   6581  C CB   . THR C  1 110 ? 163.92768 193.61282 126.74561 1.000 35.04151  ? 124 THR B CB   1 
ATOM   6582  O OG1  . THR C  1 110 ? 164.77798 193.95687 125.64585 1.000 42.26776  ? 124 THR B OG1  1 
ATOM   6583  C CG2  . THR C  1 110 ? 162.48527 193.60851 126.28364 1.000 35.72333  ? 124 THR B CG2  1 
ATOM   6584  H H    . THR C  1 110 ? 165.59878 193.79272 128.89398 1.000 38.04063  ? 124 THR B H    1 
ATOM   6585  H HA   . THR C  1 110 ? 163.98832 195.51116 127.54057 1.000 36.56882  ? 124 THR B HA   1 
ATOM   6586  H HB   . THR C  1 110 ? 164.15129 192.72157 127.05670 1.000 37.67759  ? 124 THR B HB   1 
ATOM   6587  H HG1  . THR C  1 110 ? 164.66084 193.41707 125.01300 1.000 37.64535  ? 124 THR B HG1  1 
ATOM   6588  H HG21 . THR C  1 110 ? 162.42311 193.21219 125.40087 1.000 37.04648  ? 124 THR B HG21 1 
ATOM   6589  H HG22 . THR C  1 110 ? 161.93842 193.09451 126.89771 1.000 36.34847  ? 124 THR B HG22 1 
ATOM   6590  H HG23 . THR C  1 110 ? 162.14851 194.51748 126.24332 1.000 36.96079  ? 124 THR B HG23 1 
ATOM   6591  N N    . CYS C  1 111 ? 162.10161 195.23037 129.05898 1.000 42.02880  ? 125 CYS B N    1 
ATOM   6592  C CA   . CYS C  1 111 ? 161.01054 195.00205 129.99366 1.000 34.31630  ? 125 CYS B CA   1 
ATOM   6593  C C    . CYS C  1 111 ? 159.98935 194.03970 129.40032 1.000 37.94280  ? 125 CYS B C    1 
ATOM   6594  O O    . CYS C  1 111 ? 159.57651 194.17122 128.24491 1.000 44.93753  ? 125 CYS B O    1 
ATOM   6595  C CB   . CYS C  1 111 ? 160.32396 196.31034 130.35965 1.000 36.65248  ? 125 CYS B CB   1 
ATOM   6596  S SG   . CYS C  1 111 ? 161.40998 197.59235 130.98700 1.000 50.33262  ? 125 CYS B SG   1 
ATOM   6597  H H    . CYS C  1 111 ? 162.03159 195.94889 128.59192 1.000 41.29253  ? 125 CYS B H    1 
ATOM   6598  H HA   . CYS C  1 111 ? 161.36097 194.60767 130.80794 1.000 40.17784  ? 125 CYS B HA   1 
ATOM   6599  H HB2  . CYS C  1 111 ? 159.88664 196.66050 129.56783 1.000 40.30835  ? 125 CYS B HB2  1 
ATOM   6600  H HB3  . CYS C  1 111 ? 159.66086 196.12970 131.04410 1.000 40.26293  ? 125 CYS B HB3  1 
ATOM   6601  N N    . MET C  1 112 ? 159.58023 193.06443 130.21046 1.000 41.45384  ? 126 MET B N    1 
ATOM   6602  C CA   . MET C  1 112 ? 158.69089 192.00192 129.76002 1.000 36.82304  ? 126 MET B CA   1 
ATOM   6603  C C    . MET C  1 112 ? 157.41001 191.86674 130.56813 1.000 42.42427  ? 126 MET B C    1 
ATOM   6604  O O    . MET C  1 112 ? 156.51967 191.12405 130.13851 1.000 45.36104  ? 126 MET B O    1 
ATOM   6605  C CB   . MET C  1 112 ? 159.42018 190.64954 129.78816 1.000 41.39902  ? 126 MET B CB   1 
ATOM   6606  C CG   . MET C  1 112 ? 160.62077 190.55718 128.85677 1.000 42.07819  ? 126 MET B CG   1 
ATOM   6607  S SD   . MET C  1 112 ? 160.18634 190.55315 127.10750 1.000 65.36789  ? 126 MET B SD   1 
ATOM   6608  C CE   . MET C  1 112 ? 159.33182 188.98535 126.96498 1.000 47.51220  ? 126 MET B CE   1 
ATOM   6609  H H    . MET C  1 112 ? 159.80546 192.99955 131.03768 1.000 43.48977  ? 126 MET B H    1 
ATOM   6610  H HA   . MET C  1 112 ? 158.44586 192.17658 128.83846 1.000 43.26179  ? 126 MET B HA   1 
ATOM   6611  H HB2  . MET C  1 112 ? 159.73756 190.48909 130.69093 1.000 43.58145  ? 126 MET B HB2  1 
ATOM   6612  H HB3  . MET C  1 112 ? 158.79413 189.95399 129.53466 1.000 44.00245  ? 126 MET B HB3  1 
ATOM   6613  H HG2  . MET C  1 112 ? 161.20226 191.31692 129.01646 1.000 43.15915  ? 126 MET B HG2  1 
ATOM   6614  H HG3  . MET C  1 112 ? 161.09767 189.73365 129.04498 1.000 42.85284  ? 126 MET B HG3  1 
ATOM   6615  H HE1  . MET C  1 112 ? 159.16426 188.80224 126.02719 1.000 44.32780  ? 126 MET B HE1  1 
ATOM   6616  H HE2  . MET C  1 112 ? 159.88795 188.28659 127.34385 1.000 44.76146  ? 126 MET B HE2  1 
ATOM   6617  H HE3  . MET C  1 112 ? 158.49212 189.03774 127.44742 1.000 44.29035  ? 126 MET B HE3  1 
ATOM   6618  N N    . GLU C  1 113 ? 157.27902 192.53884 131.70763 1.000 46.25622  ? 127 GLU B N    1 
ATOM   6619  C CA   . GLU C  1 113 ? 156.10116 192.39686 132.55585 1.000 34.66446  ? 127 GLU B CA   1 
ATOM   6620  C C    . GLU C  1 113 ? 155.48790 193.71947 132.98226 1.000 36.37190  ? 127 GLU B C    1 
ATOM   6621  O O    . GLU C  1 113 ? 154.29244 193.76385 133.27598 1.000 44.84784  ? 127 GLU B O    1 
ATOM   6622  C CB   . GLU C  1 113 ? 156.44727 191.57937 133.80739 1.000 39.99280  ? 127 GLU B CB   1 
ATOM   6623  C CG   . GLU C  1 113 ? 156.58351 190.08750 133.55511 1.000 42.84329  ? 127 GLU B CG   1 
ATOM   6624  C CD   . GLU C  1 113 ? 156.92117 189.31188 134.81155 1.000 43.46331  ? 127 GLU B CD   1 
ATOM   6625  O OE1  . GLU C  1 113 ? 157.15298 189.94772 135.86042 1.000 45.00436  ? 127 GLU B OE1  1 
ATOM   6626  O OE2  . GLU C  1 113 ? 156.95516 188.06538 134.75143 1.000 41.61823  ? 127 GLU B OE2  1 
ATOM   6627  H H    . GLU C  1 113 ? 157.86399 193.08943 132.01419 1.000 42.58671  ? 127 GLU B H    1 
ATOM   6628  H HA   . GLU C  1 113 ? 155.42122 191.90747 132.06740 1.000 40.88115  ? 127 GLU B HA   1 
ATOM   6629  H HB2  . GLU C  1 113 ? 157.29091 191.89798 134.16409 1.000 41.68174  ? 127 GLU B HB2  1 
ATOM   6630  H HB3  . GLU C  1 113 ? 155.74439 191.70495 134.46392 1.000 41.18954  ? 127 GLU B HB3  1 
ATOM   6631  H HG2  . GLU C  1 113 ? 155.74328 189.74701 133.21055 1.000 41.44712  ? 127 GLU B HG2  1 
ATOM   6632  H HG3  . GLU C  1 113 ? 157.29220 189.93778 132.90989 1.000 41.67646  ? 127 GLU B HG3  1 
ATOM   6633  N N    . MET C  1 114 ? 156.26270 194.80022 133.03239 1.000 33.20009  ? 128 MET B N    1 
ATOM   6634  C CA   . MET C  1 114 ? 155.74888 196.09696 133.44602 1.000 34.01284  ? 128 MET B CA   1 
ATOM   6635  C C    . MET C  1 114 ? 156.45519 197.21329 132.69334 1.000 37.27659  ? 128 MET B C    1 
ATOM   6636  O O    . MET C  1 114 ? 157.67955 197.21128 132.54687 1.000 42.51297  ? 128 MET B O    1 
ATOM   6637  C CB   . MET C  1 114 ? 155.91809 196.31294 134.95377 1.000 38.30043  ? 128 MET B CB   1 
ATOM   6638  C CG   . MET C  1 114 ? 155.08759 195.37705 135.81067 1.000 38.57247  ? 128 MET B CG   1 
ATOM   6639  S SD   . MET C  1 114 ? 153.31209 195.60712 135.60576 1.000 53.85816  ? 128 MET B SD   1 
ATOM   6640  C CE   . MET C  1 114 ? 153.07458 197.19134 136.40079 1.000 33.58651  ? 128 MET B CE   1 
ATOM   6641  H H    . MET C  1 114 ? 157.09856 194.80605 132.82961 1.000 38.95903  ? 128 MET B H    1 
ATOM   6642  H HA   . MET C  1 114 ? 154.80125 196.13924 133.24393 1.000 38.74380  ? 128 MET B HA   1 
ATOM   6643  H HB2  . MET C  1 114 ? 156.85019 196.17769 135.18507 1.000 39.14806  ? 128 MET B HB2  1 
ATOM   6644  H HB3  . MET C  1 114 ? 155.65664 197.22193 135.16862 1.000 39.11631  ? 128 MET B HB3  1 
ATOM   6645  H HG2  . MET C  1 114 ? 155.29865 194.46055 135.57467 1.000 38.92447  ? 128 MET B HG2  1 
ATOM   6646  H HG3  . MET C  1 114 ? 155.30156 195.53401 136.74371 1.000 39.00923  ? 128 MET B HG3  1 
ATOM   6647  H HE1  . MET C  1 114 ? 152.13100 197.41490 136.38119 1.000 38.44981  ? 128 MET B HE1  1 
ATOM   6648  H HE2  . MET C  1 114 ? 153.38296 197.13171 137.31818 1.000 38.06387  ? 128 MET B HE2  1 
ATOM   6649  H HE3  . MET C  1 114 ? 153.58391 197.86458 135.92292 1.000 38.12604  ? 128 MET B HE3  1 
ATOM   6650  N N    . ASN C  1 115 ? 155.66039 198.16800 132.21683 1.000 31.12958  ? 129 ASN B N    1 
ATOM   6651  C CA   . ASN C  1 115 ? 156.16234 199.38056 131.57506 1.000 26.01497  ? 129 ASN B CA   1 
ATOM   6652  C C    . ASN C  1 115 ? 156.93920 199.05626 130.30156 1.000 35.16106  ? 129 ASN B C    1 
ATOM   6653  O O    . ASN C  1 115 ? 158.02972 199.57214 130.05603 1.000 41.42763  ? 129 ASN B O    1 
ATOM   6654  C CB   . ASN C  1 115 ? 157.01680 200.19256 132.54712 1.000 34.17748  ? 129 ASN B CB   1 
ATOM   6655  C CG   . ASN C  1 115 ? 156.20001 200.81404 133.65716 1.000 42.86480  ? 129 ASN B CG   1 
ATOM   6656  O OD1  . ASN C  1 115 ? 155.58851 201.86528 133.47640 1.000 43.95666  ? 129 ASN B OD1  1 
ATOM   6657  N ND2  . ASN C  1 115 ? 156.18786 200.16972 134.81634 1.000 43.70635  ? 129 ASN B ND2  1 
ATOM   6658  H H    . ASN C  1 115 ? 154.80232 198.13190 132.25292 1.000 37.96595  ? 129 ASN B H    1 
ATOM   6659  H HA   . ASN C  1 115 ? 155.40476 199.93094 131.32222 1.000 37.35660  ? 129 ASN B HA   1 
ATOM   6660  H HB2  . ASN C  1 115 ? 157.67769 199.61319 132.95455 1.000 37.80971  ? 129 ASN B HB2  1 
ATOM   6661  H HB3  . ASN C  1 115 ? 157.45573 200.90845 132.06151 1.000 37.90104  ? 129 ASN B HB3  1 
ATOM   6662  H HD21 . ASN C  1 115 ? 155.73723 200.48502 135.47747 1.000 38.20821  ? 129 ASN B HD21 1 
ATOM   6663  H HD22 . ASN C  1 115 ? 156.62813 199.43641 134.90754 1.000 38.72505  ? 129 ASN B HD22 1 
ATOM   6664  N N    . CYS C  1 116 ? 156.34834 198.20655 129.46764 1.000 43.98698  ? 130 CYS B N    1 
ATOM   6665  C CA   . CYS C  1 116 ? 156.98332 197.82837 128.21739 1.000 36.09111  ? 130 CYS B CA   1 
ATOM   6666  C C    . CYS C  1 116 ? 156.91611 198.97900 127.21519 1.000 36.13842  ? 130 CYS B C    1 
ATOM   6667  O O    . CYS C  1 116 ? 156.09741 199.89553 127.32536 1.000 42.40896  ? 130 CYS B O    1 
ATOM   6668  C CB   . CYS C  1 116 ? 156.31743 196.58353 127.63733 1.000 36.99300  ? 130 CYS B CB   1 
ATOM   6669  S SG   . CYS C  1 116 ? 156.21070 195.21011 128.79735 1.000 50.52379  ? 130 CYS B SG   1 
ATOM   6670  H H    . CYS C  1 116 ? 155.58322 197.83780 129.60429 1.000 41.28876  ? 130 CYS B H    1 
ATOM   6671  H HA   . CYS C  1 116 ? 157.91696 197.62521 128.38422 1.000 39.97377  ? 130 CYS B HA   1 
ATOM   6672  H HB2  . CYS C  1 116 ? 155.41533 196.81145 127.36319 1.000 40.10631  ? 130 CYS B HB2  1 
ATOM   6673  H HB3  . CYS C  1 116 ? 156.82932 196.28538 126.86935 1.000 40.23231  ? 130 CYS B HB3  1 
ATOM   6674  H HG   . CYS C  1 116 ? 155.83326 194.22333 128.22985 1.000 41.60095  ? 130 CYS B HG   1 
ATOM   6675  N N    . GLY C  1 117 ? 157.79539 198.91922 126.22341 1.000 35.04613  ? 131 GLY B N    1 
ATOM   6676  C CA   . GLY C  1 117 ? 157.83919 199.94514 125.20429 1.000 37.99756  ? 131 GLY B CA   1 
ATOM   6677  C C    . GLY C  1 117 ? 158.94396 199.65871 124.20862 1.000 38.15838  ? 131 GLY B C    1 
ATOM   6678  O O    . GLY C  1 117 ? 159.63688 198.64372 124.29524 1.000 37.26093  ? 131 GLY B O    1 
ATOM   6679  H H    . GLY C  1 117 ? 158.37655 198.29330 126.12184 1.000 38.59354  ? 131 GLY B H    1 
ATOM   6680  H HA2  . GLY C  1 117 ? 156.99231 199.97741 124.73252 1.000 38.63235  ? 131 GLY B HA2  1 
ATOM   6681  H HA3  . GLY C  1 117 ? 158.00304 200.80869 125.61387 1.000 38.00550  ? 131 GLY B HA3  1 
ATOM   6682  N N    . THR C  1 118 ? 159.08848 200.57569 123.25853 1.000 40.74450  ? 132 THR B N    1 
ATOM   6683  C CA   . THR C  1 118 ? 160.14122 200.49364 122.25975 1.000 35.18726  ? 132 THR B CA   1 
ATOM   6684  C C    . THR C  1 118 ? 161.44812 200.98528 122.87883 1.000 40.19087  ? 132 THR B C    1 
ATOM   6685  O O    . THR C  1 118 ? 161.50817 201.32521 124.06253 1.000 44.25216  ? 132 THR B O    1 
ATOM   6686  C CB   . THR C  1 118 ? 159.75942 201.29436 121.01583 1.000 35.50003  ? 132 THR B CB   1 
ATOM   6687  O OG1  . THR C  1 118 ? 159.51918 202.66011 121.37413 1.000 45.54532  ? 132 THR B OG1  1 
ATOM   6688  C CG2  . THR C  1 118 ? 158.51245 200.71771 120.37332 1.000 40.35215  ? 132 THR B CG2  1 
ATOM   6689  H H    . THR C  1 118 ? 158.57901 201.26322 123.17121 1.000 40.84378  ? 132 THR B H    1 
ATOM   6690  H HA   . THR C  1 118 ? 160.26017 199.56742 121.99757 1.000 39.77236  ? 132 THR B HA   1 
ATOM   6691  H HB   . THR C  1 118 ? 160.48355 201.25326 120.37154 1.000 40.15260  ? 132 THR B HB   1 
ATOM   6692  H HG1  . THR C  1 118 ? 159.29643 203.10046 120.69455 1.000 41.24200  ? 132 THR B HG1  1 
ATOM   6693  H HG21 . THR C  1 118 ? 158.31240 201.19385 119.55218 1.000 40.70203  ? 132 THR B HG21 1 
ATOM   6694  H HG22 . THR C  1 118 ? 158.64918 199.77957 120.16822 1.000 40.86774  ? 132 THR B HG22 1 
ATOM   6695  H HG23 . THR C  1 118 ? 157.75907 200.80166 120.97802 1.000 40.34288  ? 132 THR B HG23 1 
ATOM   6696  N N    . THR C  1 119 ? 162.51554 201.02483 122.08384 1.000 38.60944  ? 133 THR B N    1 
ATOM   6697  C CA   . THR C  1 119 ? 163.82471 201.38982 122.60731 1.000 29.90296  ? 133 THR B CA   1 
ATOM   6698  C C    . THR C  1 119 ? 163.78429 202.77521 123.23180 1.000 31.56135  ? 133 THR B C    1 
ATOM   6699  O O    . THR C  1 119 ? 163.64392 203.77802 122.52633 1.000 40.41573  ? 133 THR B O    1 
ATOM   6700  C CB   . THR C  1 119 ? 164.87935 201.34623 121.50210 1.000 34.62649  ? 133 THR B CB   1 
ATOM   6701  O OG1  . THR C  1 119 ? 165.03076 200.00122 121.03227 1.000 45.48787  ? 133 THR B OG1  1 
ATOM   6702  C CG2  . THR C  1 119 ? 166.21279 201.85757 122.01749 1.000 34.57371  ? 133 THR B CG2  1 
ATOM   6703  H H    . THR C  1 119 ? 162.50570 200.84694 121.24264 1.000 38.16556  ? 133 THR B H    1 
ATOM   6704  H HA   . THR C  1 119 ? 164.08069 200.75774 123.29596 1.000 37.29536  ? 133 THR B HA   1 
ATOM   6705  H HB   . THR C  1 119 ? 164.59738 201.91318 120.76737 1.000 37.43846  ? 133 THR B HB   1 
ATOM   6706  H HG1  . THR C  1 119 ? 165.32612 199.51295 121.64836 1.000 38.91029  ? 133 THR B HG1  1 
ATOM   6707  H HG21 . THR C  1 119 ? 166.92821 201.55505 121.43630 1.000 36.90819  ? 133 THR B HG21 1 
ATOM   6708  H HG22 . THR C  1 119 ? 166.21422 202.82769 122.03707 1.000 37.01338  ? 133 THR B HG22 1 
ATOM   6709  H HG23 . THR C  1 119 ? 166.37323 201.52227 122.91289 1.000 37.34301  ? 133 THR B HG23 1 
ATOM   6710  N N    . LYS C  1 120 ? 163.91230 202.84161 124.55428 1.000 36.78134  ? 134 LYS B N    1 
ATOM   6711  C CA   . LYS C  1 120 ? 163.93035 204.11640 125.25355 1.000 34.48720  ? 134 LYS B CA   1 
ATOM   6712  C C    . LYS C  1 120 ? 165.32339 204.70500 125.38219 1.000 33.62724  ? 134 LYS B C    1 
ATOM   6713  O O    . LYS C  1 120 ? 165.45996 205.93159 125.40045 1.000 39.20750  ? 134 LYS B O    1 
ATOM   6714  C CB   . LYS C  1 120 ? 163.32090 203.97361 126.65130 1.000 38.12108  ? 134 LYS B CB   1 
ATOM   6715  C CG   . LYS C  1 120 ? 163.14952 205.30292 127.36213 1.000 37.27371  ? 134 LYS B CG   1 
ATOM   6716  C CD   . LYS C  1 120 ? 162.25664 205.19009 128.57841 1.000 39.01808  ? 134 LYS B CD   1 
ATOM   6717  C CE   . LYS C  1 120 ? 161.86768 206.56419 129.09402 1.000 42.41849  ? 134 LYS B CE   1 
ATOM   6718  N NZ   . LYS C  1 120 ? 160.95742 206.48677 130.26767 1.000 43.53651  ? 134 LYS B NZ   1 
ATOM   6719  H H    . LYS C  1 120 ? 163.98949 202.15751 125.07045 1.000 39.09799  ? 134 LYS B H    1 
ATOM   6720  H HA   . LYS C  1 120 ? 163.38798 204.75072 124.75978 1.000 38.84128  ? 134 LYS B HA   1 
ATOM   6721  H HB2  . LYS C  1 120 ? 162.44546 203.56327 126.57209 1.000 39.53696  ? 134 LYS B HB2  1 
ATOM   6722  H HB3  . LYS C  1 120 ? 163.89990 203.41592 127.19383 1.000 38.46214  ? 134 LYS B HB3  1 
ATOM   6723  H HG2  . LYS C  1 120 ? 164.01771 205.62167 127.65501 1.000 38.96943  ? 134 LYS B HG2  1 
ATOM   6724  H HG3  . LYS C  1 120 ? 162.74849 205.94093 126.75135 1.000 38.91447  ? 134 LYS B HG3  1 
ATOM   6725  H HD2  . LYS C  1 120 ? 161.44645 204.71183 128.34142 1.000 38.95118  ? 134 LYS B HD2  1 
ATOM   6726  H HD3  . LYS C  1 120 ? 162.73076 204.72247 129.28360 1.000 39.16003  ? 134 LYS B HD3  1 
ATOM   6727  H HE2  . LYS C  1 120 ? 162.66848 207.04052 129.36379 1.000 39.10964  ? 134 LYS B HE2  1 
ATOM   6728  H HE3  . LYS C  1 120 ? 161.41132 207.05048 128.38954 1.000 39.44346  ? 134 LYS B HE3  1 
ATOM   6729  H HZ1  . LYS C  1 120 ? 160.75162 207.30673 130.54652 1.000 38.97940  ? 134 LYS B HZ1  1 
ATOM   6730  H HZ2  . LYS C  1 120 ? 160.20879 206.06120 130.04369 1.000 39.22991  ? 134 LYS B HZ2  1 
ATOM   6731  H HZ3  . LYS C  1 120 ? 161.35392 206.04625 130.93152 1.000 39.94583  ? 134 LYS B HZ3  1 
ATOM   6732  N N    . TYR C  1 121 ? 166.36208 203.87486 125.46813 1.000 44.69723  ? 135 TYR B N    1 
ATOM   6733  C CA   . TYR C  1 121 ? 167.72077 204.38566 125.58374 1.000 39.36441  ? 135 TYR B CA   1 
ATOM   6734  C C    . TYR C  1 121 ? 168.66881 203.51875 124.77298 1.000 40.20939  ? 135 TYR B C    1 
ATOM   6735  O O    . TYR C  1 121 ? 168.48602 202.30390 124.68354 1.000 43.90014  ? 135 TYR B O    1 
ATOM   6736  C CB   . TYR C  1 121 ? 168.17682 204.43074 127.04535 1.000 39.92571  ? 135 TYR B CB   1 
ATOM   6737  C CG   . TYR C  1 121 ? 169.50004 205.12798 127.24872 1.000 42.49490  ? 135 TYR B CG   1 
ATOM   6738  C CD1  . TYR C  1 121 ? 169.60151 206.50588 127.14176 1.000 42.43301  ? 135 TYR B CD1  1 
ATOM   6739  C CD2  . TYR C  1 121 ? 170.64472 204.41036 127.55543 1.000 43.97935  ? 135 TYR B CD2  1 
ATOM   6740  C CE1  . TYR C  1 121 ? 170.80598 207.14834 127.32791 1.000 44.67503  ? 135 TYR B CE1  1 
ATOM   6741  C CE2  . TYR C  1 121 ? 171.85251 205.04399 127.74309 1.000 41.73977  ? 135 TYR B CE2  1 
ATOM   6742  C CZ   . TYR C  1 121 ? 171.92785 206.41240 127.62793 1.000 43.54899  ? 135 TYR B CZ   1 
ATOM   6743  O OH   . TYR C  1 121 ? 173.13188 207.04773 127.81572 1.000 49.31235  ? 135 TYR B OH   1 
ATOM   6744  H H    . TYR C  1 121 ? 166.30479 203.01705 125.46120 1.000 43.67078  ? 135 TYR B H    1 
ATOM   6745  H HA   . TYR C  1 121 ? 167.75792 205.28711 125.22738 1.000 42.47351  ? 135 TYR B HA   1 
ATOM   6746  H HB2  . TYR C  1 121 ? 167.50942 204.90150 127.56839 1.000 42.65413  ? 135 TYR B HB2  1 
ATOM   6747  H HB3  . TYR C  1 121 ? 168.26925 203.52192 127.37078 1.000 43.08111  ? 135 TYR B HB3  1 
ATOM   6748  H HD1  . TYR C  1 121 ? 168.84349 207.00478 126.93741 1.000 43.29857  ? 135 TYR B HD1  1 
ATOM   6749  H HD2  . TYR C  1 121 ? 170.59684 203.48481 127.63254 1.000 43.19296  ? 135 TYR B HD2  1 
ATOM   6750  H HE1  . TYR C  1 121 ? 170.85966 208.07387 127.25098 1.000 43.62589  ? 135 TYR B HE1  1 
ATOM   6751  H HE2  . TYR C  1 121 ? 172.61370 204.54946 127.94674 1.000 43.24254  ? 135 TYR B HE2  1 
ATOM   6752  H HH   . TYR C  1 121 ? 173.03498 207.87766 127.73099 1.000 44.35261  ? 135 TYR B HH   1 
ATOM   6753  N N    . ASP C  1 122 ? 169.68688 204.15233 124.19457 1.000 38.78847  ? 136 ASP B N    1 
ATOM   6754  C CA   . ASP C  1 122 ? 170.68653 203.43848 123.40431 1.000 36.71492  ? 136 ASP B CA   1 
ATOM   6755  C C    . ASP C  1 122 ? 171.92660 204.31838 123.34310 1.000 38.39348  ? 136 ASP B C    1 
ATOM   6756  O O    . ASP C  1 122 ? 171.89486 205.37789 122.71128 1.000 43.03854  ? 136 ASP B O    1 
ATOM   6757  C CB   . ASP C  1 122 ? 170.15237 203.13046 122.01145 1.000 43.05844  ? 136 ASP B CB   1 
ATOM   6758  C CG   . ASP C  1 122 ? 171.05526 202.20254 121.22987 1.000 45.45927  ? 136 ASP B CG   1 
ATOM   6759  O OD1  . ASP C  1 122 ? 172.29064 202.32498 121.35058 1.000 47.91396  ? 136 ASP B OD1  1 
ATOM   6760  O OD2  . ASP C  1 122 ? 170.52638 201.34541 120.49290 1.000 44.22324  ? 136 ASP B OD2  1 
ATOM   6761  H H    . ASP C  1 122 ? 169.82123 205.00009 124.24501 1.000 42.09862  ? 136 ASP B H    1 
ATOM   6762  H HA   . ASP C  1 122 ? 170.91513 202.60426 123.84267 1.000 42.21932  ? 136 ASP B HA   1 
ATOM   6763  H HB2  . ASP C  1 122 ? 169.28439 202.70500 122.09264 1.000 42.32766  ? 136 ASP B HB2  1 
ATOM   6764  H HB3  . ASP C  1 122 ? 170.07104 203.95879 121.51403 1.000 42.39813  ? 136 ASP B HB3  1 
ATOM   6765  N N    . SER C  1 123 ? 173.00743 203.88869 123.99007 1.000 44.06489  ? 137 SER B N    1 
ATOM   6766  C CA   . SER C  1 123 ? 174.20522 204.71701 124.07205 1.000 38.11992  ? 137 SER B CA   1 
ATOM   6767  C C    . SER C  1 123 ? 175.41980 203.83330 124.32355 1.000 37.47446  ? 137 SER B C    1 
ATOM   6768  O O    . SER C  1 123 ? 175.32309 202.60502 124.38193 1.000 45.00616  ? 137 SER B O    1 
ATOM   6769  C CB   . SER C  1 123 ? 174.06591 205.77669 125.16646 1.000 46.96483  ? 137 SER B CB   1 
ATOM   6770  O OG   . SER C  1 123 ? 175.20653 206.61552 125.20835 1.000 52.66164  ? 137 SER B OG   1 
ATOM   6771  H H    . SER C  1 123 ? 173.07221 203.12792 124.38566 1.000 45.04302  ? 137 SER B H    1 
ATOM   6772  H HA   . SER C  1 123 ? 174.33452 205.17322 123.22588 1.000 43.96618  ? 137 SER B HA   1 
ATOM   6773  H HB2  . SER C  1 123 ? 173.28063 206.31716 124.98776 1.000 44.95645  ? 137 SER B HB2  1 
ATOM   6774  H HB3  . SER C  1 123 ? 173.97579 205.33053 126.02218 1.000 44.31342  ? 137 SER B HB3  1 
ATOM   6775  H HG   . SER C  1 123 ? 175.30096 207.00893 124.47230 1.000 45.02543  ? 137 SER B HG   1 
ATOM   6776  N N    . ASP C  1 124 ? 176.57530 204.48198 124.45992 1.000 44.12854  ? 138 ASP B N    1 
ATOM   6777  C CA   . ASP C  1 124 ? 177.83699 203.82819 124.77538 1.000 46.82116  ? 138 ASP B CA   1 
ATOM   6778  C C    . ASP C  1 124 ? 178.40720 204.41997 126.05583 1.000 45.94178  ? 138 ASP B C    1 
ATOM   6779  O O    . ASP C  1 124 ? 178.51140 205.64188 126.19455 1.000 47.54457  ? 138 ASP B O    1 
ATOM   6780  C CB   . ASP C  1 124 ? 178.84664 203.98687 123.63577 1.000 48.05005  ? 138 ASP B CB   1 
ATOM   6781  C CG   . ASP C  1 124 ? 178.39163 203.31391 122.35595 1.000 54.63468  ? 138 ASP B CG   1 
ATOM   6782  O OD1  . ASP C  1 124 ? 177.30951 202.69054 122.36249 1.000 55.76305  ? 138 ASP B OD1  1 
ATOM   6783  O OD2  . ASP C  1 124 ? 179.11640 203.40775 121.34311 1.000 53.35884  ? 138 ASP B OD2  1 
ATOM   6784  H H    . ASP C  1 124 ? 176.65148 205.33406 124.37091 1.000 47.69372  ? 138 ASP B H    1 
ATOM   6785  H HA   . ASP C  1 124 ? 177.68434 202.88110 124.91833 1.000 48.31320  ? 138 ASP B HA   1 
ATOM   6786  H HB2  . ASP C  1 124 ? 178.97150 204.93098 123.45139 1.000 48.07900  ? 138 ASP B HB2  1 
ATOM   6787  H HB3  . ASP C  1 124 ? 179.68884 203.58600 123.90199 1.000 47.76922  ? 138 ASP B HB3  1 
ATOM   6788  N N    . LEU C  1 125 ? 178.77792 203.54512 126.98583 1.000 41.20365  ? 139 LEU B N    1 
ATOM   6789  C CA   . LEU C  1 125 ? 179.28058 203.91500 128.29126 1.000 39.19816  ? 139 LEU B CA   1 
ATOM   6790  C C    . LEU C  1 125 ? 180.78061 203.66383 128.35098 1.000 46.56522  ? 139 LEU B C    1 
ATOM   6791  O O    . LEU C  1 125 ? 181.21789 202.52655 128.12223 1.000 51.85389  ? 139 LEU B O    1 
ATOM   6792  C CB   . LEU C  1 125 ? 178.58008 203.10569 129.39028 1.000 43.80395  ? 139 LEU B CB   1 
ATOM   6793  C CG   . LEU C  1 125 ? 177.16183 203.50795 129.79159 1.000 46.94016  ? 139 LEU B CG   1 
ATOM   6794  C CD1  . LEU C  1 125 ? 176.33834 203.95535 128.59385 1.000 51.95341  ? 139 LEU B CD1  1 
ATOM   6795  C CD2  . LEU C  1 125 ? 176.49431 202.34082 130.49225 1.000 43.58033  ? 139 LEU B CD2  1 
ATOM   6796  H H    . LEU C  1 125 ? 178.74255 202.69360 126.87079 1.000 46.19726  ? 139 LEU B H    1 
ATOM   6797  H HA   . LEU C  1 125 ? 179.09520 204.85099 128.44951 1.000 44.96337  ? 139 LEU B HA   1 
ATOM   6798  H HB2  . LEU C  1 125 ? 178.53946 202.18192 129.09770 1.000 45.90590  ? 139 LEU B HB2  1 
ATOM   6799  H HB3  . LEU C  1 125 ? 179.12426 203.15987 130.19115 1.000 45.78585  ? 139 LEU B HB3  1 
ATOM   6800  H HG   . LEU C  1 125 ? 177.20993 204.24788 130.41636 1.000 45.95351  ? 139 LEU B HG   1 
ATOM   6801  H HD11 . LEU C  1 125 ? 175.42822 204.12160 128.88223 1.000 46.29025  ? 139 LEU B HD11 1 
ATOM   6802  H HD12 . LEU C  1 125 ? 176.72039 204.77028 128.23232 1.000 46.36457  ? 139 LEU B HD12 1 
ATOM   6803  H HD13 . LEU C  1 125 ? 176.35066 203.25558 127.92277 1.000 46.47495  ? 139 LEU B HD13 1 
ATOM   6804  H HD21 . LEU C  1 125 ? 175.57397 202.57346 130.68982 1.000 46.21083  ? 139 LEU B HD21 1 
ATOM   6805  H HD22 . LEU C  1 125 ? 176.52068 201.56626 129.90911 1.000 45.29128  ? 139 LEU B HD22 1 
ATOM   6806  H HD23 . LEU C  1 125 ? 176.97316 202.15142 131.31444 1.000 45.72040  ? 139 LEU B HD23 1 
ATOM   6807  N N    . PRO C  1 126 ? 181.59706 204.67422 128.63881 1.000 47.24390  ? 140 PRO B N    1 
ATOM   6808  C CA   . PRO C  1 126 ? 183.03194 204.43055 128.79386 1.000 41.50175  ? 140 PRO B CA   1 
ATOM   6809  C C    . PRO C  1 126 ? 183.30827 203.51253 129.97190 1.000 45.89408  ? 140 PRO B C    1 
ATOM   6810  O O    . PRO C  1 126 ? 182.43251 203.21251 130.78549 1.000 50.06554  ? 140 PRO B O    1 
ATOM   6811  C CB   . PRO C  1 126 ? 183.61357 205.82761 129.03721 1.000 46.74532  ? 140 PRO B CB   1 
ATOM   6812  C CG   . PRO C  1 126 ? 182.57693 206.77502 128.57091 1.000 47.07496  ? 140 PRO B CG   1 
ATOM   6813  C CD   . PRO C  1 126 ? 181.26744 206.10105 128.79027 1.000 49.77384  ? 140 PRO B CD   1 
ATOM   6814  H HA   . PRO C  1 126 ? 183.40878 204.05400 127.98321 1.000 46.33557  ? 140 PRO B HA   1 
ATOM   6815  H HB2  . PRO C  1 126 ? 183.78723 205.94927 129.98383 1.000 47.21744  ? 140 PRO B HB2  1 
ATOM   6816  H HB3  . PRO C  1 126 ? 184.42888 205.93532 128.52287 1.000 47.22784  ? 140 PRO B HB3  1 
ATOM   6817  H HG2  . PRO C  1 126 ? 182.63003 207.59304 129.08958 1.000 46.93270  ? 140 PRO B HG2  1 
ATOM   6818  H HG3  . PRO C  1 126 ? 182.71008 206.96070 127.62844 1.000 46.94932  ? 140 PRO B HG3  1 
ATOM   6819  H HD2  . PRO C  1 126 ? 180.93757 206.27992 129.68478 1.000 47.05823  ? 140 PRO B HD2  1 
ATOM   6820  H HD3  . PRO C  1 126 ? 180.63189 206.37923 128.11249 1.000 47.53763  ? 140 PRO B HD3  1 
ATOM   6821  N N    . GLU C  1 127 ? 184.55545 203.05903 130.05002 1.000 49.49540  ? 141 GLU B N    1 
ATOM   6822  C CA   . GLU C  1 127 ? 185.04512 202.33215 131.21504 1.000 45.38743  ? 141 GLU B CA   1 
ATOM   6823  C C    . GLU C  1 127 ? 185.64548 203.35909 132.16851 1.000 44.82365  ? 141 GLU B C    1 
ATOM   6824  O O    . GLU C  1 127 ? 186.64877 204.00361 131.84817 1.000 50.40882  ? 141 GLU B O    1 
ATOM   6825  C CB   . GLU C  1 127 ? 186.06395 201.27143 130.80663 1.000 49.57408  ? 141 GLU B CB   1 
ATOM   6826  C CG   . GLU C  1 127 ? 186.32633 200.21818 131.87333 1.000 50.53317  ? 141 GLU B CG   1 
ATOM   6827  C CD   . GLU C  1 127 ? 187.12470 200.75632 133.03742 1.000 50.45014  ? 141 GLU B CD   1 
ATOM   6828  O OE1  . GLU C  1 127 ? 188.30903 201.09747 132.83816 1.000 51.62952  ? 141 GLU B OE1  1 
ATOM   6829  O OE2  . GLU C  1 127 ? 186.56530 200.85481 134.14856 1.000 51.47318  ? 141 GLU B OE2  1 
ATOM   6830  H H    . GLU C  1 127 ? 185.14424 203.16124 129.43176 1.000 48.89581  ? 141 GLU B H    1 
ATOM   6831  H HA   . GLU C  1 127 ? 184.30412 201.89200 131.66014 1.000 48.21459  ? 141 GLU B HA   1 
ATOM   6832  H HB2  . GLU C  1 127 ? 185.73850 200.81538 130.01494 1.000 48.65588  ? 141 GLU B HB2  1 
ATOM   6833  H HB3  . GLU C  1 127 ? 186.90672 201.70904 130.60951 1.000 48.70184  ? 141 GLU B HB3  1 
ATOM   6834  H HG2  . GLU C  1 127 ? 185.47825 199.89368 132.21467 1.000 48.73458  ? 141 GLU B HG2  1 
ATOM   6835  H HG3  . GLU C  1 127 ? 186.82788 199.48745 131.47910 1.000 48.74172  ? 141 GLU B HG3  1 
ATOM   6836  N N    . SER C  1 128 ? 185.02562 203.51330 133.33866 1.000 43.64016  ? 142 SER B N    1 
ATOM   6837  C CA   . SER C  1 128 ? 185.33139 204.65079 134.19962 1.000 41.96847  ? 142 SER B CA   1 
ATOM   6838  C C    . SER C  1 128 ? 186.77596 204.62177 134.68414 1.000 50.73685  ? 142 SER B C    1 
ATOM   6839  O O    . SER C  1 128 ? 187.46601 205.64739 134.67301 1.000 55.41787  ? 142 SER B O    1 
ATOM   6840  C CB   . SER C  1 128 ? 184.37184 204.67017 135.38792 1.000 46.50582  ? 142 SER B CB   1 
ATOM   6841  O OG   . SER C  1 128 ? 183.02559 204.69331 134.95360 1.000 51.01568  ? 142 SER B OG   1 
ATOM   6842  H H    . SER C  1 128 ? 184.43073 202.97789 133.65307 1.000 48.72159  ? 142 SER B H    1 
ATOM   6843  H HA   . SER C  1 128 ? 185.20116 205.47021 133.69732 1.000 47.77231  ? 142 SER B HA   1 
ATOM   6844  H HB2  . SER C  1 128 ? 184.51737 203.87611 135.92488 1.000 48.53409  ? 142 SER B HB2  1 
ATOM   6845  H HB3  . SER C  1 128 ? 184.54476 205.46460 135.91756 1.000 48.70654  ? 142 SER B HB3  1 
ATOM   6846  H HG   . SER C  1 128 ? 182.84898 203.99144 134.52691 1.000 49.31452  ? 142 SER B HG   1 
ATOM   6847  N N    . ILE C  1 129 ? 187.25253 203.45549 135.11890 1.000 50.48197  ? 143 ILE B N    1 
ATOM   6848  C CA   . ILE C  1 129 ? 188.51788 203.40211 135.84514 1.000 39.88473  ? 143 ILE B CA   1 
ATOM   6849  C C    . ILE C  1 129 ? 189.69307 203.64151 134.90483 1.000 42.57622  ? 143 ILE B C    1 
ATOM   6850  O O    . ILE C  1 129 ? 190.57283 204.46256 135.18680 1.000 48.69772  ? 143 ILE B O    1 
ATOM   6851  C CB   . ILE C  1 129 ? 188.65232 202.06034 136.58594 1.000 45.96863  ? 143 ILE B CB   1 
ATOM   6852  C CG1  . ILE C  1 129 ? 187.41995 201.81010 137.45863 1.000 47.89995  ? 143 ILE B CG1  1 
ATOM   6853  C CG2  . ILE C  1 129 ? 189.91326 202.05381 137.44157 1.000 52.38313  ? 143 ILE B CG2  1 
ATOM   6854  C CD1  . ILE C  1 129 ? 187.45596 200.50479 138.21890 1.000 49.78861  ? 143 ILE B CD1  1 
ATOM   6855  H H    . ILE C  1 129 ? 186.87007 202.69372 135.00515 1.000 48.73696  ? 143 ILE B H    1 
ATOM   6856  H HA   . ILE C  1 129 ? 188.52477 204.10813 136.51016 1.000 47.56884  ? 143 ILE B HA   1 
ATOM   6857  H HB   . ILE C  1 129 ? 188.71763 201.34861 135.92988 1.000 48.17261  ? 143 ILE B HB   1 
ATOM   6858  H HG12 . ILE C  1 129 ? 187.34584 202.52880 138.10609 1.000 48.33197  ? 143 ILE B HG12 1 
ATOM   6859  H HG13 . ILE C  1 129 ? 186.63112 201.79509 136.89493 1.000 47.97265  ? 143 ILE B HG13 1 
ATOM   6860  H HG21 . ILE C  1 129 ? 190.00334 201.18984 137.87262 1.000 48.85769  ? 143 ILE B HG21 1 
ATOM   6861  H HG22 . ILE C  1 129 ? 190.68496 202.21610 136.87771 1.000 48.87552  ? 143 ILE B HG22 1 
ATOM   6862  H HG23 . ILE C  1 129 ? 189.84193 202.75146 138.11170 1.000 48.68769  ? 143 ILE B HG23 1 
ATOM   6863  H HD11 . ILE C  1 129 ? 186.57436 200.32773 138.58306 1.000 48.29648  ? 143 ILE B HD11 1 
ATOM   6864  H HD12 . ILE C  1 129 ? 187.71195 199.79316 137.61166 1.000 48.44033  ? 143 ILE B HD12 1 
ATOM   6865  H HD13 . ILE C  1 129 ? 188.10286 200.57423 138.93818 1.000 48.44550  ? 143 ILE B HD13 1 
ATOM   6866  N N    . HIS C  1 130 ? 189.72588 202.93816 133.77488 1.000 46.61518  ? 144 HIS B N    1 
ATOM   6867  C CA   . HIS C  1 130 ? 190.88587 202.94815 132.89257 1.000 47.15806  ? 144 HIS B CA   1 
ATOM   6868  C C    . HIS C  1 130 ? 190.61162 203.50472 131.50645 1.000 45.66704  ? 144 HIS B C    1 
ATOM   6869  O O    . HIS C  1 130 ? 191.55021 203.95543 130.84771 1.000 47.57507  ? 144 HIS B O    1 
ATOM   6870  C CB   . HIS C  1 130 ? 191.45111 201.52798 132.74566 1.000 46.23763  ? 144 HIS B CB   1 
ATOM   6871  C CG   . HIS C  1 130 ? 191.81079 200.88944 134.04872 1.000 44.44379  ? 144 HIS B CG   1 
ATOM   6872  N ND1  . HIS C  1 130 ? 191.10727 199.82930 134.57638 1.000 44.88139  ? 144 HIS B ND1  1 
ATOM   6873  C CD2  . HIS C  1 130 ? 192.78983 201.17210 134.93916 1.000 40.09071  ? 144 HIS B CD2  1 
ATOM   6874  C CE1  . HIS C  1 130 ? 191.64224 199.48079 135.73224 1.000 45.82556  ? 144 HIS B CE1  1 
ATOM   6875  N NE2  . HIS C  1 130 ? 192.66489 200.27975 135.97533 1.000 41.61081  ? 144 HIS B NE2  1 
ATOM   6876  H H    . HIS C  1 130 ? 189.08143 202.44237 133.49609 1.000 47.01009  ? 144 HIS B H    1 
ATOM   6877  H HA   . HIS C  1 130 ? 191.57886 203.49612 133.29220 1.000 46.38273  ? 144 HIS B HA   1 
ATOM   6878  H HB2  . HIS C  1 130 ? 190.78605 200.96917 132.31461 1.000 45.91692  ? 144 HIS B HB2  1 
ATOM   6879  H HB3  . HIS C  1 130 ? 192.25305 201.56490 132.20122 1.000 45.81428  ? 144 HIS B HB3  1 
ATOM   6880  H HD2  . HIS C  1 130 ? 193.42973 201.84263 134.86178 1.000 45.35957  ? 144 HIS B HD2  1 
ATOM   6881  H HE1  . HIS C  1 130 ? 191.34915 198.79004 136.28144 1.000 46.04546  ? 144 HIS B HE1  1 
ATOM   6882  H HE2  . HIS C  1 130 ? 193.17090 200.24680 136.67009 1.000 45.73438  ? 144 HIS B HE2  1 
ATOM   6883  N N    . HIS C  1 131 ? 189.36426 203.48580 131.04312 1.000 45.88818  ? 145 HIS B N    1 
ATOM   6884  C CA   . HIS C  1 131 ? 189.00353 204.02692 129.73765 1.000 44.45520  ? 145 HIS B CA   1 
ATOM   6885  C C    . HIS C  1 131 ? 189.69846 203.28697 128.59777 1.000 47.94008  ? 145 HIS B C    1 
ATOM   6886  O O    . HIS C  1 131 ? 190.29149 203.91391 127.71787 1.000 51.85456  ? 145 HIS B O    1 
ATOM   6887  C CB   . HIS C  1 131 ? 189.31951 205.52370 129.65291 1.000 45.46625  ? 145 HIS B CB   1 
ATOM   6888  C CG   . HIS C  1 131 ? 188.79150 206.32425 130.80313 1.000 47.09979  ? 145 HIS B CG   1 
ATOM   6889  N ND1  . HIS C  1 131 ? 189.58084 206.71468 131.86311 1.000 49.13596  ? 145 HIS B ND1  1 
ATOM   6890  C CD2  . HIS C  1 131 ? 187.55534 206.81357 131.05599 1.000 46.92496  ? 145 HIS B CD2  1 
ATOM   6891  C CE1  . HIS C  1 131 ? 188.85357 207.40809 132.72039 1.000 42.71857  ? 145 HIS B CE1  1 
ATOM   6892  N NE2  . HIS C  1 131 ? 187.62059 207.48203 132.25450 1.000 48.28563  ? 145 HIS B NE2  1 
ATOM   6893  H H    . HIS C  1 131 ? 188.69691 203.15839 131.47588 1.000 47.57699  ? 145 HIS B H    1 
ATOM   6894  H HA   . HIS C  1 131 ? 188.04707 203.92246 129.61437 1.000 47.32166  ? 145 HIS B HA   1 
ATOM   6895  H HB2  . HIS C  1 131 ? 190.28184 205.64056 129.62791 1.000 47.23142  ? 145 HIS B HB2  1 
ATOM   6896  H HB3  . HIS C  1 131 ? 188.92544 205.87888 128.84103 1.000 47.20100  ? 145 HIS B HB3  1 
ATOM   6897  H HD2  . HIS C  1 131 ? 186.80226 206.71438 130.51929 1.000 47.13635  ? 145 HIS B HD2  1 
ATOM   6898  H HE1  . HIS C  1 131 ? 189.15798 207.77939 133.51647 1.000 45.89470  ? 145 HIS B HE1  1 
ATOM   6899  H HE2  . HIS C  1 131 ? 186.96435 207.88363 132.63889 1.000 47.74846  ? 145 HIS B HE2  1 
ATOM   6900  N N    . LYS C  1 132 ? 189.63977 201.95495 128.59896 1.000 52.71484  ? 146 LYS B N    1 
ATOM   6901  C CA   . LYS C  1 132 ? 190.21431 201.14670 127.53059 1.000 48.68231  ? 146 LYS B CA   1 
ATOM   6902  C C    . LYS C  1 132 ? 189.18808 200.27240 126.82481 1.000 47.96753  ? 146 LYS B C    1 
ATOM   6903  O O    . LYS C  1 132 ? 189.53878 199.58867 125.85867 1.000 52.47668  ? 146 LYS B O    1 
ATOM   6904  C CB   . LYS C  1 132 ? 191.34455 200.26757 128.07770 1.000 50.04193  ? 146 LYS B CB   1 
ATOM   6905  C CG   . LYS C  1 132 ? 192.63905 201.02387 128.32528 1.000 52.31404  ? 146 LYS B CG   1 
ATOM   6906  C CD   . LYS C  1 132 ? 193.77655 200.09272 128.70686 1.000 51.14065  ? 146 LYS B CD   1 
ATOM   6907  C CE   . LYS C  1 132 ? 193.57351 199.48979 130.08556 1.000 51.96408  ? 146 LYS B CE   1 
ATOM   6908  N NZ   . LYS C  1 132 ? 194.70308 198.60166 130.47455 1.000 51.25016  ? 146 LYS B NZ   1 
ATOM   6909  H H    . LYS C  1 132 ? 189.26691 201.49104 129.21965 1.000 50.34547  ? 146 LYS B H    1 
ATOM   6910  H HA   . LYS C  1 132 ? 190.59957 201.73578 126.86372 1.000 49.75892  ? 146 LYS B HA   1 
ATOM   6911  H HB2  . LYS C  1 132 ? 191.05882 199.88056 128.91978 1.000 49.57824  ? 146 LYS B HB2  1 
ATOM   6912  H HB3  . LYS C  1 132 ? 191.52995 199.56263 127.43764 1.000 49.75457  ? 146 LYS B HB3  1 
ATOM   6913  H HG2  . LYS C  1 132 ? 192.89250 201.49419 127.51558 1.000 49.99692  ? 146 LYS B HG2  1 
ATOM   6914  H HG3  . LYS C  1 132 ? 192.50646 201.65408 129.05063 1.000 50.22743  ? 146 LYS B HG3  1 
ATOM   6915  H HD2  . LYS C  1 132 ? 193.82517 199.36796 128.06397 1.000 50.16448  ? 146 LYS B HD2  1 
ATOM   6916  H HD3  . LYS C  1 132 ? 194.60887 200.59079 128.71358 1.000 49.84526  ? 146 LYS B HD3  1 
ATOM   6917  H HE2  . LYS C  1 132 ? 193.51081 200.20340 130.73944 1.000 50.04048  ? 146 LYS B HE2  1 
ATOM   6918  H HE3  . LYS C  1 132 ? 192.76030 198.96215 130.08729 1.000 49.75920  ? 146 LYS B HE3  1 
ATOM   6919  H HZ1  . LYS C  1 132 ? 194.56363 198.27130 131.28919 1.000 49.69459  ? 146 LYS B HZ1  1 
ATOM   6920  H HZ2  . LYS C  1 132 ? 194.77316 197.92795 129.89727 1.000 50.30079  ? 146 LYS B HZ2  1 
ATOM   6921  H HZ3  . LYS C  1 132 ? 195.46485 199.06197 130.47573 1.000 50.49908  ? 146 LYS B HZ3  1 
ATOM   6922  N N    . SER C  1 133 ? 187.93895 200.27357 127.27591 1.000 47.28092  ? 147 SER B N    1 
ATOM   6923  C CA   . SER C  1 133 ? 186.87230 199.53084 126.61937 1.000 43.65685  ? 147 SER B CA   1 
ATOM   6924  C C    . SER C  1 133 ? 185.59804 200.35843 126.72573 1.000 48.71416  ? 147 SER B C    1 
ATOM   6925  O O    . SER C  1 133 ? 185.62178 201.51421 127.15687 1.000 52.36987  ? 147 SER B O    1 
ATOM   6926  C CB   . SER C  1 133 ? 186.70681 198.14190 127.23919 1.000 42.89991  ? 147 SER B CB   1 
ATOM   6927  O OG   . SER C  1 133 ? 186.36915 198.23130 128.60967 1.000 44.19214  ? 147 SER B OG   1 
ATOM   6928  H H    . SER C  1 133 ? 187.67876 200.70503 127.97341 1.000 47.06945  ? 147 SER B H    1 
ATOM   6929  H HA   . SER C  1 133 ? 187.08589 199.42146 125.67971 1.000 46.09876  ? 147 SER B HA   1 
ATOM   6930  H HB2  . SER C  1 133 ? 186.00287 197.66700 126.77023 1.000 45.45537  ? 147 SER B HB2  1 
ATOM   6931  H HB3  . SER C  1 133 ? 187.54412 197.65895 127.15304 1.000 45.70835  ? 147 SER B HB3  1 
ATOM   6932  H HG   . SER C  1 133 ? 186.27673 197.46142 128.93272 1.000 45.89598  ? 147 SER B HG   1 
ATOM   6933  N N    . SER C  1 134 ? 184.47823 199.75962 126.32990 1.000 43.15832  ? 148 SER B N    1 
ATOM   6934  C CA   . SER C  1 134 ? 183.19745 200.44616 126.38468 1.000 31.98138  ? 148 SER B CA   1 
ATOM   6935  C C    . SER C  1 134 ? 182.08059 199.42038 126.49373 1.000 38.81185  ? 148 SER B C    1 
ATOM   6936  O O    . SER C  1 134 ? 182.27215 198.22576 126.24910 1.000 44.07421  ? 148 SER B O    1 
ATOM   6937  C CB   . SER C  1 134 ? 182.98942 201.34115 125.16002 1.000 36.26439  ? 148 SER B CB   1 
ATOM   6938  O OG   . SER C  1 134 ? 182.92812 200.57491 123.97125 1.000 46.79804  ? 148 SER B OG   1 
ATOM   6939  H H    . SER C  1 134 ? 184.43568 198.95700 126.02438 1.000 42.90473  ? 148 SER B H    1 
ATOM   6940  H HA   . SER C  1 134 ? 183.17087 201.00714 127.17544 1.000 42.04026  ? 148 SER B HA   1 
ATOM   6941  H HB2  . SER C  1 134 ? 182.15742 201.82872 125.26351 1.000 41.92784  ? 148 SER B HB2  1 
ATOM   6942  H HB3  . SER C  1 134 ? 183.73127 201.96285 125.09536 1.000 41.63123  ? 148 SER B HB3  1 
ATOM   6943  H HG   . SER C  1 134 ? 182.78350 201.07740 123.31378 1.000 42.79166  ? 148 SER B HG   1 
ATOM   6944  N N    . CYS C  1 135 ? 180.90192 199.90828 126.87256 1.000 41.86947  ? 149 CYS B N    1 
ATOM   6945  C CA   . CYS C  1 135 ? 179.71114 199.07901 127.00651 1.000 38.78564  ? 149 CYS B CA   1 
ATOM   6946  C C    . CYS C  1 135 ? 178.58138 199.70386 126.20566 1.000 39.03821  ? 149 CYS B C    1 
ATOM   6947  O O    . CYS C  1 135 ? 178.14032 200.81179 126.51543 1.000 48.10695  ? 149 CYS B O    1 
ATOM   6948  C CB   . CYS C  1 135 ? 179.30636 198.93320 128.47327 1.000 43.75782  ? 149 CYS B CB   1 
ATOM   6949  S SG   . CYS C  1 135 ? 177.79003 197.99743 128.72493 1.000 56.30168  ? 149 CYS B SG   1 
ATOM   6950  H H    . CYS C  1 135 ? 180.76578 200.73589 127.06204 1.000 44.29683  ? 149 CYS B H    1 
ATOM   6951  H HA   . CYS C  1 135 ? 179.89097 198.19669 126.65048 1.000 43.67773  ? 149 CYS B HA   1 
ATOM   6952  H HB2  . CYS C  1 135 ? 180.01843 198.47780 128.94968 1.000 44.13285  ? 149 CYS B HB2  1 
ATOM   6953  H HB3  . CYS C  1 135 ? 179.17575 199.81743 128.84870 1.000 44.35602  ? 149 CYS B HB3  1 
ATOM   6954  H HG   . CYS C  1 135 ? 177.55610 197.92769 129.90005 1.000 45.06561  ? 149 CYS B HG   1 
ATOM   6955  N N    . ASP C  1 136 ? 178.11070 198.99643 125.18650 1.000 39.60044  ? 150 ASP B N    1 
ATOM   6956  C CA   . ASP C  1 136 ? 176.97401 199.44781 124.39147 1.000 29.66496  ? 150 ASP B CA   1 
ATOM   6957  C C    . ASP C  1 136 ? 175.69824 199.04242 125.12042 1.000 39.47656  ? 150 ASP B C    1 
ATOM   6958  O O    . ASP C  1 136 ? 175.36488 197.85601 125.18437 1.000 44.39323  ? 150 ASP B O    1 
ATOM   6959  C CB   . ASP C  1 136 ? 177.02775 198.85210 122.98845 1.000 39.83096  ? 150 ASP B CB   1 
ATOM   6960  C CG   . ASP C  1 136 ? 175.92263 199.37105 122.09118 1.000 49.29260  ? 150 ASP B CG   1 
ATOM   6961  O OD1  . ASP C  1 136 ? 175.15794 200.25373 122.53396 1.000 49.47219  ? 150 ASP B OD1  1 
ATOM   6962  O OD2  . ASP C  1 136 ? 175.81778 198.89558 120.94094 1.000 49.95890  ? 150 ASP B OD2  1 
ATOM   6963  H H    . ASP C  1 136 ? 178.43486 198.24183 124.93161 1.000 42.86182  ? 150 ASP B H    1 
ATOM   6964  H HA   . ASP C  1 136 ? 176.99313 200.41480 124.31614 1.000 41.65134  ? 150 ASP B HA   1 
ATOM   6965  H HB2  . ASP C  1 136 ? 177.87794 199.07879 122.58046 1.000 42.85040  ? 150 ASP B HB2  1 
ATOM   6966  H HB3  . ASP C  1 136 ? 176.93570 197.88843 123.05074 1.000 41.92341  ? 150 ASP B HB3  1 
ATOM   6967  N N    . ILE C  1 137 ? 174.98149 200.02343 125.66550 1.000 45.58906  ? 151 ILE B N    1 
ATOM   6968  C CA   . ILE C  1 137 ? 173.80979 199.78270 126.50110 1.000 35.87452  ? 151 ILE B CA   1 
ATOM   6969  C C    . ILE C  1 137 ? 172.56256 200.14443 125.70954 1.000 33.92445  ? 151 ILE B C    1 
ATOM   6970  O O    . ILE C  1 137 ? 172.51910 201.18770 125.04407 1.000 38.72151  ? 151 ILE B O    1 
ATOM   6971  C CB   . ILE C  1 137 ? 173.87731 200.58140 127.81444 1.000 36.58527  ? 151 ILE B CB   1 
ATOM   6972  C CG1  . ILE C  1 137 ? 172.72756 200.19445 128.74520 1.000 36.39755  ? 151 ILE B CG1  1 
ATOM   6973  C CG2  . ILE C  1 137 ? 173.82302 202.07171 127.54230 1.000 45.05496  ? 151 ILE B CG2  1 
ATOM   6974  C CD1  . ILE C  1 137 ? 172.79199 198.77673 129.25400 1.000 38.33790  ? 151 ILE B CD1  1 
ATOM   6975  H H    . ILE C  1 137 ? 175.16048 200.85798 125.56069 1.000 41.98512  ? 151 ILE B H    1 
ATOM   6976  H HA   . ILE C  1 137 ? 173.76530 198.83969 126.71990 1.000 39.85530  ? 151 ILE B HA   1 
ATOM   6977  H HB   . ILE C  1 137 ? 174.71645 200.37757 128.25641 1.000 39.84353  ? 151 ILE B HB   1 
ATOM   6978  H HG12 . ILE C  1 137 ? 172.74122 200.78407 129.51517 1.000 39.93688  ? 151 ILE B HG12 1 
ATOM   6979  H HG13 . ILE C  1 137 ? 171.89001 200.29815 128.26954 1.000 39.95270  ? 151 ILE B HG13 1 
ATOM   6980  H HG21 . ILE C  1 137 ? 173.96267 202.54316 128.37792 1.000 41.66605  ? 151 ILE B HG21 1 
ATOM   6981  H HG22 . ILE C  1 137 ? 174.51851 202.30764 126.90912 1.000 41.71299  ? 151 ILE B HG22 1 
ATOM   6982  H HG23 . ILE C  1 137 ? 172.95301 202.30225 127.18158 1.000 41.13580  ? 151 ILE B HG23 1 
ATOM   6983  H HD11 . ILE C  1 137 ? 172.12098 198.66170 129.94516 1.000 39.66119  ? 151 ILE B HD11 1 
ATOM   6984  H HD12 . ILE C  1 137 ? 172.61689 198.16658 128.52064 1.000 40.37947  ? 151 ILE B HD12 1 
ATOM   6985  H HD13 . ILE C  1 137 ? 173.67471 198.61156 129.62077 1.000 40.07243  ? 151 ILE B HD13 1 
ATOM   6986  N N    . THR C  1 138 ? 171.55616 199.27299 125.77055 1.000 33.27484  ? 152 THR B N    1 
ATOM   6987  C CA   . THR C  1 138 ? 170.26778 199.51762 125.13141 1.000 28.84816  ? 152 THR B CA   1 
ATOM   6988  C C    . THR C  1 138 ? 169.15152 199.09920 126.07660 1.000 33.59868  ? 152 THR B C    1 
ATOM   6989  O O    . THR C  1 138 ? 169.05401 197.92413 126.43894 1.000 38.60985  ? 152 THR B O    1 
ATOM   6990  C CB   . THR C  1 138 ? 170.15731 198.75650 123.80847 1.000 41.00014  ? 152 THR B CB   1 
ATOM   6991  O OG1  . THR C  1 138 ? 171.21827 199.15723 122.93304 1.000 47.31706  ? 152 THR B OG1  1 
ATOM   6992  C CG2  . THR C  1 138 ? 168.82398 199.03542 123.13966 1.000 42.37177  ? 152 THR B CG2  1 
ATOM   6993  H H    . THR C  1 138 ? 171.59842 198.51955 126.18263 1.000 38.91534  ? 152 THR B H    1 
ATOM   6994  H HA   . THR C  1 138 ? 170.17249 200.46513 124.94727 1.000 38.31219  ? 152 THR B HA   1 
ATOM   6995  H HB   . THR C  1 138 ? 170.22173 197.80416 123.97920 1.000 38.93674  ? 152 THR B HB   1 
ATOM   6996  H HG1  . THR C  1 138 ? 171.16331 198.73939 122.20662 1.000 39.83593  ? 152 THR B HG1  1 
ATOM   6997  H HG21 . THR C  1 138 ? 168.83541 198.69717 122.23065 1.000 38.50743  ? 152 THR B HG21 1 
ATOM   6998  H HG22 . THR C  1 138 ? 168.10759 198.60028 123.62757 1.000 39.42142  ? 152 THR B HG22 1 
ATOM   6999  H HG23 . THR C  1 138 ? 168.65771 199.99074 123.11682 1.000 39.38234  ? 152 THR B HG23 1 
ATOM   7000  N N    . ILE C  1 139 ? 168.29849 200.05134 126.44761 1.000 42.88830  ? 153 ILE B N    1 
ATOM   7001  C CA   . ILE C  1 139 ? 167.15342 199.80995 127.32010 1.000 33.14326  ? 153 ILE B CA   1 
ATOM   7002  C C    . ILE C  1 139 ? 165.88668 199.95161 126.48752 1.000 33.24337  ? 153 ILE B C    1 
ATOM   7003  O O    . ILE C  1 139 ? 165.63625 201.01426 125.90005 1.000 36.08032  ? 153 ILE B O    1 
ATOM   7004  C CB   . ILE C  1 139 ? 167.12997 200.77360 128.51708 1.000 34.36636  ? 153 ILE B CB   1 
ATOM   7005  C CG1  . ILE C  1 139 ? 168.30435 200.49794 129.45744 1.000 42.35033  ? 153 ILE B CG1  1 
ATOM   7006  C CG2  . ILE C  1 139 ? 165.81057 200.65627 129.26840 1.000 42.25360  ? 153 ILE B CG2  1 
ATOM   7007  C CD1  . ILE C  1 139 ? 169.53296 201.31315 129.14923 1.000 45.69588  ? 153 ILE B CD1  1 
ATOM   7008  H H    . ILE C  1 139 ? 168.36532 200.87140 126.19671 1.000 40.83384  ? 153 ILE B H    1 
ATOM   7009  H HA   . ILE C  1 139 ? 167.19191 198.90322 127.66132 1.000 38.67565  ? 153 ILE B HA   1 
ATOM   7010  H HB   . ILE C  1 139 ? 167.21086 201.67999 128.18258 1.000 39.39804  ? 153 ILE B HB   1 
ATOM   7011  H HG12 . ILE C  1 139 ? 168.03746 200.70110 130.36738 1.000 39.93155  ? 153 ILE B HG12 1 
ATOM   7012  H HG13 . ILE C  1 139 ? 168.54601 199.56104 129.38868 1.000 40.18498  ? 153 ILE B HG13 1 
ATOM   7013  H HG21 . ILE C  1 139 ? 165.89638 201.09219 130.13061 1.000 40.34583  ? 153 ILE B HG21 1 
ATOM   7014  H HG22 . ILE C  1 139 ? 165.11059 201.08817 128.75436 1.000 40.38701  ? 153 ILE B HG22 1 
ATOM   7015  H HG23 . ILE C  1 139 ? 165.60137 199.71743 129.39349 1.000 39.93790  ? 153 ILE B HG23 1 
ATOM   7016  H HD11 . ILE C  1 139 ? 170.24885 201.03929 129.74355 1.000 40.48541  ? 153 ILE B HD11 1 
ATOM   7017  H HD12 . ILE C  1 139 ? 169.79168 201.16232 128.22694 1.000 40.72764  ? 153 ILE B HD12 1 
ATOM   7018  H HD13 . ILE C  1 139 ? 169.33073 202.25195 129.28611 1.000 40.44040  ? 153 ILE B HD13 1 
ATOM   7019  N N    . ASN C  1 140 ? 165.08945 198.87792 126.45136 1.000 35.75105  ? 154 ASN B N    1 
ATOM   7020  C CA   . ASN C  1 140 ? 163.80883 198.81301 125.74920 1.000 28.59872  ? 154 ASN B CA   1 
ATOM   7021  C C    . ASN C  1 140 ? 162.70114 198.75159 126.79692 1.000 33.10508  ? 154 ASN B C    1 
ATOM   7022  O O    . ASN C  1 140 ? 162.41972 197.68697 127.36478 1.000 37.57542  ? 154 ASN B O    1 
ATOM   7023  C CB   . ASN C  1 140 ? 163.74749 197.60355 124.82195 1.000 27.02502  ? 154 ASN B CB   1 
ATOM   7024  C CG   . ASN C  1 140 ? 164.29786 197.89198 123.44466 1.000 38.26672  ? 154 ASN B CG   1 
ATOM   7025  O OD1  . ASN C  1 140 ? 165.24251 198.66443 123.28820 1.000 47.18584  ? 154 ASN B OD1  1 
ATOM   7026  N ND2  . ASN C  1 140 ? 163.70737 197.26912 122.43207 1.000 38.20174  ? 154 ASN B ND2  1 
ATOM   7027  H H    . ASN C  1 140 ? 165.28412 198.14016 126.84850 1.000 37.46382  ? 154 ASN B H    1 
ATOM   7028  H HA   . ASN C  1 140 ? 163.68717 199.61525 125.21849 1.000 36.38941  ? 154 ASN B HA   1 
ATOM   7029  H HB2  . ASN C  1 140 ? 164.27163 196.88396 125.20697 1.000 35.72628  ? 154 ASN B HB2  1 
ATOM   7030  H HB3  . ASN C  1 140 ? 162.82350 197.32502 124.72339 1.000 35.58140  ? 154 ASN B HB3  1 
ATOM   7031  H HD21 . ASN C  1 140 ? 163.98240 197.39892 121.62755 1.000 36.64847  ? 154 ASN B HD21 1 
ATOM   7032  H HD22 . ASN C  1 140 ? 163.04896 196.73601 122.58015 1.000 36.63988  ? 154 ASN B HD22 1 
ATOM   7033  N N    . GLY C  1 141 ? 162.06043 199.89281 127.02232 1.000 30.74793  ? 155 GLY B N    1 
ATOM   7034  C CA   . GLY C  1 141 ? 161.03212 200.05851 128.02219 1.000 24.32816  ? 155 GLY B CA   1 
ATOM   7035  C C    . GLY C  1 141 ? 161.26000 201.31140 128.83480 1.000 33.04820  ? 155 GLY B C    1 
ATOM   7036  O O    . GLY C  1 141 ? 162.20231 202.06981 128.61539 1.000 40.58073  ? 155 GLY B O    1 
ATOM   7037  H H    . GLY C  1 141 ? 162.21924 200.61531 126.58395 1.000 35.51370  ? 155 GLY B H    1 
ATOM   7038  H HA2  . GLY C  1 141 ? 160.16380 200.11793 127.59355 1.000 34.73796  ? 155 GLY B HA2  1 
ATOM   7039  H HA3  . GLY C  1 141 ? 161.03161 199.29672 128.62238 1.000 34.30147  ? 155 GLY B HA3  1 
ATOM   7040  N N    . SER C  1 142 ? 160.36718 201.52242 129.80083 1.000 32.75517  ? 156 SER B N    1 
ATOM   7041  C CA   . SER C  1 142 ? 160.45549 202.64603 130.72506 1.000 35.16675  ? 156 SER B CA   1 
ATOM   7042  C C    . SER C  1 142 ? 160.45074 202.18444 132.17493 1.000 38.71089  ? 156 SER B C    1 
ATOM   7043  O O    . SER C  1 142 ? 159.76361 202.77754 133.01175 1.000 45.32010  ? 156 SER B O    1 
ATOM   7044  C CB   . SER C  1 142 ? 159.30924 203.62574 130.48150 1.000 37.46844  ? 156 SER B CB   1 
ATOM   7045  O OG   . SER C  1 142 ? 158.05512 202.99448 130.66031 1.000 41.90010  ? 156 SER B OG   1 
ATOM   7046  H H    . SER C  1 142 ? 159.68792 201.01492 129.94299 1.000 37.48324  ? 156 SER B H    1 
ATOM   7047  H HA   . SER C  1 142 ? 161.28742 203.11999 130.56905 1.000 38.62667  ? 156 SER B HA   1 
ATOM   7048  H HB2  . SER C  1 142 ? 159.38374 204.35967 131.11106 1.000 38.82247  ? 156 SER B HB2  1 
ATOM   7049  H HB3  . SER C  1 142 ? 159.36811 203.96115 129.57376 1.000 38.88777  ? 156 SER B HB3  1 
ATOM   7050  H HG   . SER C  1 142 ? 157.43634 203.55119 130.54827 1.000 39.48103  ? 156 SER B HG   1 
ATOM   7051  N N    . CYS C  1 143 ? 161.20719 201.13574 132.48399 1.000 43.05455  ? 157 CYS B N    1 
ATOM   7052  C CA   . CYS C  1 143 ? 161.15111 200.47777 133.78104 1.000 38.33921  ? 157 CYS B CA   1 
ATOM   7053  C C    . CYS C  1 143 ? 162.48800 200.51522 134.50418 1.000 45.61976  ? 157 CYS B C    1 
ATOM   7054  O O    . CYS C  1 143 ? 162.54338 200.26554 135.71118 1.000 51.39540  ? 157 CYS B O    1 
ATOM   7055  C CB   . CYS C  1 143 ? 160.69424 199.03605 133.58002 1.000 35.45769  ? 157 CYS B CB   1 
ATOM   7056  S SG   . CYS C  1 143 ? 160.09007 198.82695 131.90243 1.000 66.82415  ? 157 CYS B SG   1 
ATOM   7057  H H    . CYS C  1 143 ? 161.77330 200.77939 131.94382 1.000 44.18692  ? 157 CYS B H    1 
ATOM   7058  H HA   . CYS C  1 143 ? 160.49635 200.92449 134.33944 1.000 42.84122  ? 157 CYS B HA   1 
ATOM   7059  H HB2  . CYS C  1 143 ? 161.44347 198.43518 133.71818 1.000 42.29099  ? 157 CYS B HB2  1 
ATOM   7060  H HB3  . CYS C  1 143 ? 159.97435 198.83297 134.19740 1.000 42.79183  ? 157 CYS B HB3  1 
ATOM   7061  N N    . VAL C  1 144 ? 163.56720 200.82743 133.78878 1.000 43.52299  ? 158 VAL B N    1 
ATOM   7062  C CA   . VAL C  1 144 ? 164.88929 200.85836 134.39697 1.000 36.44051  ? 158 VAL B CA   1 
ATOM   7063  C C    . VAL C  1 144 ? 165.19278 202.27136 134.87058 1.000 43.17840  ? 158 VAL B C    1 
ATOM   7064  O O    . VAL C  1 144 ? 165.01886 203.24514 134.12700 1.000 49.51384  ? 158 VAL B O    1 
ATOM   7065  C CB   . VAL C  1 144 ? 165.94888 200.36063 133.40367 1.000 36.73124  ? 158 VAL B CB   1 
ATOM   7066  C CG1  . VAL C  1 144 ? 167.34275 200.55970 133.96978 1.000 41.84038  ? 158 VAL B CG1  1 
ATOM   7067  C CG2  . VAL C  1 144 ? 165.71376 198.90097 133.07466 1.000 39.69955  ? 158 VAL B CG2  1 
ATOM   7068  H H    . VAL C  1 144 ? 163.55964 201.02440 132.95184 1.000 42.49688  ? 158 VAL B H    1 
ATOM   7069  H HA   . VAL C  1 144 ? 164.90168 200.27077 135.16856 1.000 41.34028  ? 158 VAL B HA   1 
ATOM   7070  H HB   . VAL C  1 144 ? 165.87944 200.87108 132.58187 1.000 41.08701  ? 158 VAL B HB   1 
ATOM   7071  H HG11 . VAL C  1 144 ? 167.96401 200.01186 133.46600 1.000 42.01048  ? 158 VAL B HG11 1 
ATOM   7072  H HG12 . VAL C  1 144 ? 167.58913 201.49470 133.89119 1.000 41.70237  ? 158 VAL B HG12 1 
ATOM   7073  H HG13 . VAL C  1 144 ? 167.34677 200.29088 134.90162 1.000 41.61190  ? 158 VAL B HG13 1 
ATOM   7074  H HG21 . VAL C  1 144 ? 166.39017 198.60662 132.44479 1.000 41.05398  ? 158 VAL B HG21 1 
ATOM   7075  H HG22 . VAL C  1 144 ? 165.77296 198.38064 133.89112 1.000 41.37381  ? 158 VAL B HG22 1 
ATOM   7076  H HG23 . VAL C  1 144 ? 164.83183 198.80270 132.68287 1.000 41.74352  ? 158 VAL B HG23 1 
ATOM   7077  N N    . THR C  1 145 ? 165.64262 202.38841 136.11600 1.000 47.82059  ? 159 THR B N    1 
ATOM   7078  C CA   . THR C  1 145 ? 166.05176 203.65503 136.70566 1.000 43.41571  ? 159 THR B CA   1 
ATOM   7079  C C    . THR C  1 145 ? 167.55928 203.83802 136.73509 1.000 47.33032  ? 159 THR B C    1 
ATOM   7080  O O    . THR C  1 145 ? 168.04996 204.91005 136.37956 1.000 50.36739  ? 159 THR B O    1 
ATOM   7081  C CB   . THR C  1 145 ? 165.50753 203.76845 138.13320 1.000 47.86876  ? 159 THR B CB   1 
ATOM   7082  O OG1  . THR C  1 145 ? 166.01212 202.68854 138.92805 1.000 54.24914  ? 159 THR B OG1  1 
ATOM   7083  C CG2  . THR C  1 145 ? 163.99353 203.72003 138.13142 1.000 44.16297  ? 159 THR B CG2  1 
ATOM   7084  H H    . THR C  1 145 ? 165.72149 201.72338 136.65574 1.000 46.47420  ? 159 THR B H    1 
ATOM   7085  H HA   . THR C  1 145 ? 165.67350 204.38069 136.18506 1.000 45.57250  ? 159 THR B HA   1 
ATOM   7086  H HB   . THR C  1 145 ? 165.78843 204.61256 138.51992 1.000 46.53569  ? 159 THR B HB   1 
ATOM   7087  H HG1  . THR C  1 145 ? 165.71350 202.74383 139.71124 1.000 47.06087  ? 159 THR B HG1  1 
ATOM   7088  H HG21 . THR C  1 145 ? 163.65764 203.84852 139.03227 1.000 46.00169  ? 159 THR B HG21 1 
ATOM   7089  H HG22 . THR C  1 145 ? 163.64035 204.41964 137.55999 1.000 45.95438  ? 159 THR B HG22 1 
ATOM   7090  H HG23 . THR C  1 145 ? 163.68952 202.86018 137.80131 1.000 45.31950  ? 159 THR B HG23 1 
ATOM   7091  N N    . CYS C  1 146 ? 168.30790 202.81956 137.15495 1.000 48.71462  ? 160 CYS B N    1 
ATOM   7092  C CA   . CYS C  1 146 ? 169.76083 202.85888 137.14548 1.000 44.08581  ? 160 CYS B CA   1 
ATOM   7093  C C    . CYS C  1 146 ? 170.30694 201.51471 136.69013 1.000 45.53044  ? 160 CYS B C    1 
ATOM   7094  O O    . CYS C  1 146 ? 169.66514 200.47483 136.85504 1.000 45.82468  ? 160 CYS B O    1 
ATOM   7095  C CB   . CYS C  1 146 ? 170.33127 203.21114 138.52952 1.000 50.20225  ? 160 CYS B CB   1 
ATOM   7096  S SG   . CYS C  1 146 ? 169.94899 202.03382 139.85546 1.000 70.21872  ? 160 CYS B SG   1 
ATOM   7097  H H    . CYS C  1 146 ? 167.98640 202.08040 137.45467 1.000 49.03735  ? 160 CYS B H    1 
ATOM   7098  H HA   . CYS C  1 146 ? 170.05846 203.53345 136.51533 1.000 49.54898  ? 160 CYS B HA   1 
ATOM   7099  H HB2  . CYS C  1 146 ? 171.29721 203.26578 138.45770 1.000 50.10046  ? 160 CYS B HB2  1 
ATOM   7100  H HB3  . CYS C  1 146 ? 169.97794 204.07402 138.79638 1.000 49.71106  ? 160 CYS B HB3  1 
ATOM   7101  N N    . VAL C  1 147 ? 171.50103 201.55348 136.10789 1.000 45.48323  ? 161 VAL B N    1 
ATOM   7102  C CA   . VAL C  1 147 ? 172.22436 200.35980 135.68950 1.000 38.51361  ? 161 VAL B CA   1 
ATOM   7103  C C    . VAL C  1 147 ? 173.68271 200.53665 136.07581 1.000 36.74568  ? 161 VAL B C    1 
ATOM   7104  O O    . VAL C  1 147 ? 174.26744 201.60339 135.85674 1.000 43.83054  ? 161 VAL B O    1 
ATOM   7105  C CB   . VAL C  1 147 ? 172.09515 200.10751 134.17452 1.000 35.31361  ? 161 VAL B CB   1 
ATOM   7106  C CG1  . VAL C  1 147 ? 172.80844 198.82709 133.78901 1.000 36.79786  ? 161 VAL B CG1  1 
ATOM   7107  C CG2  . VAL C  1 147 ? 170.63829 200.05100 133.76605 1.000 47.23494  ? 161 VAL B CG2  1 
ATOM   7108  H H    . VAL C  1 147 ? 171.92441 202.28290 135.93932 1.000 43.10630  ? 161 VAL B H    1 
ATOM   7109  H HA   . VAL C  1 147 ? 171.87434 199.58742 136.16089 1.000 42.18240  ? 161 VAL B HA   1 
ATOM   7110  H HB   . VAL C  1 147 ? 172.51357 200.84019 133.69655 1.000 40.99151  ? 161 VAL B HB   1 
ATOM   7111  H HG11 . VAL C  1 147 ? 172.58854 198.61033 132.86948 1.000 41.26796  ? 161 VAL B HG11 1 
ATOM   7112  H HG12 . VAL C  1 147 ? 173.76591 198.95693 133.87612 1.000 41.59582  ? 161 VAL B HG12 1 
ATOM   7113  H HG13 . VAL C  1 147 ? 172.51571 198.11211 134.37554 1.000 40.64718  ? 161 VAL B HG13 1 
ATOM   7114  H HG21 . VAL C  1 147 ? 170.58328 199.81191 132.82748 1.000 42.55215  ? 161 VAL B HG21 1 
ATOM   7115  H HG22 . VAL C  1 147 ? 170.18419 199.38403 134.30439 1.000 42.02404  ? 161 VAL B HG22 1 
ATOM   7116  H HG23 . VAL C  1 147 ? 170.23560 200.92177 133.90910 1.000 43.16791  ? 161 VAL B HG23 1 
ATOM   7117  N N    . ASN C  1 148 ? 174.26617 199.48867 136.65180 1.000 40.81857  ? 162 ASN B N    1 
ATOM   7118  C CA   . ASN C  1 148 ? 175.67065 199.48063 137.03295 1.000 34.15241  ? 162 ASN B CA   1 
ATOM   7119  C C    . ASN C  1 148 ? 176.25787 198.11731 136.70967 1.000 35.82577  ? 162 ASN B C    1 
ATOM   7120  O O    . ASN C  1 148 ? 175.66558 197.08825 137.04468 1.000 36.15654  ? 162 ASN B O    1 
ATOM   7121  C CB   . ASN C  1 148 ? 175.84252 199.79549 138.52022 1.000 33.26951  ? 162 ASN B CB   1 
ATOM   7122  C CG   . ASN C  1 148 ? 177.29148 199.82008 138.94495 1.000 36.77391  ? 162 ASN B CG   1 
ATOM   7123  O OD1  . ASN C  1 148 ? 178.00722 200.78592 138.69237 1.000 40.63395  ? 162 ASN B OD1  1 
ATOM   7124  N ND2  . ASN C  1 148 ? 177.73224 198.75591 139.60317 1.000 45.61796  ? 162 ASN B ND2  1 
ATOM   7125  H H    . ASN C  1 148 ? 173.85806 198.75344 136.83294 1.000 40.64656  ? 162 ASN B H    1 
ATOM   7126  H HA   . ASN C  1 148 ? 176.14864 200.15006 136.51904 1.000 39.34509  ? 162 ASN B HA   1 
ATOM   7127  H HB2  . ASN C  1 148 ? 175.46009 200.66710 138.70631 1.000 39.01788  ? 162 ASN B HB2  1 
ATOM   7128  H HB3  . ASN C  1 148 ? 175.38897 199.11492 139.04123 1.000 39.39205  ? 162 ASN B HB3  1 
ATOM   7129  H HD21 . ASN C  1 148 ? 178.54964 198.72181 139.86786 1.000 40.32504  ? 162 ASN B HD21 1 
ATOM   7130  H HD22 . ASN C  1 148 ? 177.20079 198.09912 139.76337 1.000 40.72410  ? 162 ASN B HD22 1 
ATOM   7131  N N    . LEU C  1 149 ? 177.41886 198.11668 136.06159 1.000 42.25608  ? 163 LEU B N    1 
ATOM   7132  C CA   . LEU C  1 149 ? 178.11466 196.89808 135.67555 1.000 37.70770  ? 163 LEU B CA   1 
ATOM   7133  C C    . LEU C  1 149 ? 179.53968 196.95712 136.19811 1.000 41.51505  ? 163 LEU B C    1 
ATOM   7134  O O    . LEU C  1 149 ? 180.26449 197.91816 135.92387 1.000 48.36572  ? 163 LEU B O    1 
ATOM   7135  C CB   . LEU C  1 149 ? 178.11684 196.72188 134.15519 1.000 38.38451  ? 163 LEU B CB   1 
ATOM   7136  C CG   . LEU C  1 149 ? 178.86725 195.50446 133.61513 1.000 37.44618  ? 163 LEU B CG   1 
ATOM   7137  C CD1  . LEU C  1 149 ? 178.19643 194.21890 134.05834 1.000 40.00154  ? 163 LEU B CD1  1 
ATOM   7138  C CD2  . LEU C  1 149 ? 178.95919 195.57280 132.10538 1.000 43.10239  ? 163 LEU B CD2  1 
ATOM   7139  H H    . LEU C  1 149 ? 177.83330 198.83326 135.82844 1.000 41.80001  ? 163 LEU B H    1 
ATOM   7140  H HA   . LEU C  1 149 ? 177.67305 196.13178 136.07398 1.000 41.29245  ? 163 LEU B HA   1 
ATOM   7141  H HB2  . LEU C  1 149 ? 177.19671 196.64917 133.85672 1.000 41.34217  ? 163 LEU B HB2  1 
ATOM   7142  H HB3  . LEU C  1 149 ? 178.52208 197.50879 133.75925 1.000 41.62642  ? 163 LEU B HB3  1 
ATOM   7143  H HG   . LEU C  1 149 ? 179.77089 195.50581 133.96676 1.000 41.30035  ? 163 LEU B HG   1 
ATOM   7144  H HD11 . LEU C  1 149 ? 178.65561 193.46755 133.65066 1.000 41.24528  ? 163 LEU B HD11 1 
ATOM   7145  H HD12 . LEU C  1 149 ? 178.24685 194.15167 135.02476 1.000 41.66228  ? 163 LEU B HD12 1 
ATOM   7146  H HD13 . LEU C  1 149 ? 177.26916 194.23213 133.77530 1.000 41.38142  ? 163 LEU B HD13 1 
ATOM   7147  H HD21 . LEU C  1 149 ? 179.43492 194.79165 131.78221 1.000 41.77757  ? 163 LEU B HD21 1 
ATOM   7148  H HD22 . LEU C  1 149 ? 178.06279 195.59185 131.73522 1.000 41.33221  ? 163 LEU B HD22 1 
ATOM   7149  H HD23 . LEU C  1 149 ? 179.43766 196.37868 131.85446 1.000 42.03305  ? 163 LEU B HD23 1 
ATOM   7150  N N    . GLU C  1 150 ? 179.93800 195.93300 136.94566 1.000 47.53669  ? 164 GLU B N    1 
ATOM   7151  C CA   . GLU C  1 150 ? 181.29300 195.81583 137.47148 1.000 42.10060  ? 164 GLU B CA   1 
ATOM   7152  C C    . GLU C  1 150 ? 181.90519 194.54236 136.90690 1.000 39.98146  ? 164 GLU B C    1 
ATOM   7153  O O    . GLU C  1 150 ? 181.50857 193.43688 137.28790 1.000 45.08675  ? 164 GLU B O    1 
ATOM   7154  C CB   . GLU C  1 150 ? 181.29008 195.80002 138.99861 1.000 46.86462  ? 164 GLU B CB   1 
ATOM   7155  C CG   . GLU C  1 150 ? 182.67438 195.82954 139.62495 1.000 53.96149  ? 164 GLU B CG   1 
ATOM   7156  C CD   . GLU C  1 150 ? 183.41627 197.12234 139.34609 1.000 58.34205  ? 164 GLU B CD   1 
ATOM   7157  O OE1  . GLU C  1 150 ? 182.78620 198.07543 138.84226 1.000 58.44955  ? 164 GLU B OE1  1 
ATOM   7158  O OE2  . GLU C  1 150 ? 184.63098 197.18451 139.63032 1.000 54.39955  ? 164 GLU B OE2  1 
ATOM   7159  H H    . GLU C  1 150 ? 179.42772 195.27726 137.16749 1.000 47.91404  ? 164 GLU B H    1 
ATOM   7160  H HA   . GLU C  1 150 ? 181.82372 196.56943 137.17172 1.000 47.85431  ? 164 GLU B HA   1 
ATOM   7161  H HB2  . GLU C  1 150 ? 180.80415 196.57683 139.31674 1.000 48.14377  ? 164 GLU B HB2  1 
ATOM   7162  H HB3  . GLU C  1 150 ? 180.84695 194.99116 139.29936 1.000 48.09338  ? 164 GLU B HB3  1 
ATOM   7163  H HG2  . GLU C  1 150 ? 182.58731 195.73587 140.58661 1.000 49.00792  ? 164 GLU B HG2  1 
ATOM   7164  H HG3  . GLU C  1 150 ? 183.20145 195.09871 139.26692 1.000 48.94818  ? 164 GLU B HG3  1 
ATOM   7165  N N    . THR C  1 151 ? 182.86372 194.69897 135.99992 1.000 38.29675  ? 165 THR B N    1 
ATOM   7166  C CA   . THR C  1 151 ? 183.56816 193.57787 135.39214 1.000 39.91333  ? 165 THR B CA   1 
ATOM   7167  C C    . THR C  1 151 ? 184.88015 193.34968 136.12804 1.000 47.61339  ? 165 THR B C    1 
ATOM   7168  O O    . THR C  1 151 ? 185.59123 194.30700 136.45195 1.000 48.13417  ? 165 THR B O    1 
ATOM   7169  C CB   . THR C  1 151 ? 183.83883 193.82693 133.90853 1.000 40.86174  ? 165 THR B CB   1 
ATOM   7170  O OG1  . THR C  1 151 ? 184.42694 195.12141 133.73678 1.000 43.50888  ? 165 THR B OG1  1 
ATOM   7171  C CG2  . THR C  1 151 ? 182.55322 193.73735 133.10428 1.000 44.86894  ? 165 THR B CG2  1 
ATOM   7172  H H    . THR C  1 151 ? 183.13063 195.46533 135.71481 1.000 44.00995  ? 165 THR B H    1 
ATOM   7173  H HA   . THR C  1 151 ? 183.02918 192.77543 135.47361 1.000 43.66614  ? 165 THR B HA   1 
ATOM   7174  H HB   . THR C  1 151 ? 184.45162 193.15083 133.57900 1.000 43.30538  ? 165 THR B HB   1 
ATOM   7175  H HG1  . THR C  1 151 ? 184.54708 195.27620 132.91995 1.000 44.12841  ? 165 THR B HG1  1 
ATOM   7176  H HG21 . THR C  1 151 ? 182.73725 193.90125 132.16611 1.000 43.40397  ? 165 THR B HG21 1 
ATOM   7177  H HG22 . THR C  1 151 ? 182.16504 192.85374 133.19947 1.000 43.81136  ? 165 THR B HG22 1 
ATOM   7178  H HG23 . THR C  1 151 ? 181.91699 194.39717 133.42142 1.000 43.82071  ? 165 THR B HG23 1 
ATOM   7179  N N    . ASP C  1 152 ? 185.19869 192.08154 136.37959 1.000 52.15189  ? 166 ASP B N    1 
ATOM   7180  C CA   . ASP C  1 152 ? 186.34608 191.71082 137.19652 1.000 44.49366  ? 166 ASP B CA   1 
ATOM   7181  C C    . ASP C  1 152 ? 186.26044 192.41481 138.54395 1.000 50.08790  ? 166 ASP B C    1 
ATOM   7182  O O    . ASP C  1 152 ? 187.17295 193.16397 138.91433 1.000 55.06573  ? 166 ASP B O    1 
ATOM   7183  C CB   . ASP C  1 152 ? 187.65520 192.06288 136.49036 1.000 51.39815  ? 166 ASP B CB   1 
ATOM   7184  C CG   . ASP C  1 152 ? 187.90686 191.20549 135.26808 1.000 54.63453  ? 166 ASP B CG   1 
ATOM   7185  O OD1  . ASP C  1 152 ? 187.54139 190.01294 135.29226 1.000 53.93659  ? 166 ASP B OD1  1 
ATOM   7186  O OD2  . ASP C  1 152 ? 188.47061 191.72399 134.28253 1.000 52.36835  ? 166 ASP B OD2  1 
ATOM   7187  H H    . ASP C  1 152 ? 184.75617 191.40747 136.07994 1.000 49.49107  ? 166 ASP B H    1 
ATOM   7188  H HA   . ASP C  1 152 ? 186.33235 190.75337 137.35156 1.000 48.48262  ? 166 ASP B HA   1 
ATOM   7189  H HB2  . ASP C  1 152 ? 187.62284 192.98907 136.20739 1.000 50.31107  ? 166 ASP B HB2  1 
ATOM   7190  H HB3  . ASP C  1 152 ? 188.39229 191.92910 137.10640 1.000 49.74477  ? 166 ASP B HB3  1 
ATOM   7191  N N    . PRO C  1 153 ? 185.18397 192.20484 139.30175 1.000 41.92954  ? 167 PRO B N    1 
ATOM   7192  C CA   . PRO C  1 153 ? 185.05147 192.86269 140.60937 1.000 41.68352  ? 167 PRO B CA   1 
ATOM   7193  C C    . PRO C  1 153 ? 186.01644 192.26861 141.62456 1.000 45.07936  ? 167 PRO B C    1 
ATOM   7194  O O    . PRO C  1 153 ? 186.04166 191.05617 141.84176 1.000 48.73746  ? 167 PRO B O    1 
ATOM   7195  C CB   . PRO C  1 153 ? 183.59195 192.59547 140.98916 1.000 44.03368  ? 167 PRO B CB   1 
ATOM   7196  C CG   . PRO C  1 153 ? 183.25632 191.34781 140.27306 1.000 37.69099  ? 167 PRO B CG   1 
ATOM   7197  C CD   . PRO C  1 153 ? 183.99684 191.39808 138.97728 1.000 38.24026  ? 167 PRO B CD   1 
ATOM   7198  H HA   . PRO C  1 153 ? 185.20054 193.81810 140.53079 1.000 44.00905  ? 167 PRO B HA   1 
ATOM   7199  H HB2  . PRO C  1 153 ? 183.51744 192.47335 141.94826 1.000 43.95167  ? 167 PRO B HB2  1 
ATOM   7200  H HB3  . PRO C  1 153 ? 183.03117 193.32650 140.68806 1.000 44.42551  ? 167 PRO B HB3  1 
ATOM   7201  H HG2  . PRO C  1 153 ? 183.56036 190.59330 140.79774 1.000 43.35907  ? 167 PRO B HG2  1 
ATOM   7202  H HG3  . PRO C  1 153 ? 182.29890 191.30160 140.12491 1.000 43.01559  ? 167 PRO B HG3  1 
ATOM   7203  H HD2  . PRO C  1 153 ? 184.25774 190.50629 138.69878 1.000 43.31149  ? 167 PRO B HD2  1 
ATOM   7204  H HD3  . PRO C  1 153 ? 183.46236 191.84104 138.29958 1.000 43.87156  ? 167 PRO B HD3  1 
ATOM   7205  N N    . THR C  1 154 ? 186.81395 193.13534 142.24733 1.000 49.95285  ? 168 THR B N    1 
ATOM   7206  C CA   . THR C  1 154 ? 187.72403 192.69778 143.29931 1.000 41.15702  ? 168 THR B CA   1 
ATOM   7207  C C    . THR C  1 154 ? 187.03701 192.70022 144.65866 1.000 43.65360  ? 168 THR B C    1 
ATOM   7208  O O    . THR C  1 154 ? 187.05870 191.69547 145.37623 1.000 49.92613  ? 168 THR B O    1 
ATOM   7209  C CB   . THR C  1 154 ? 188.95843 193.60054 143.33027 1.000 44.00300  ? 168 THR B CB   1 
ATOM   7210  O OG1  . THR C  1 154 ? 189.60672 193.57508 142.05331 1.000 46.62563  ? 168 THR B OG1  1 
ATOM   7211  C CG2  . THR C  1 154 ? 189.93491 193.14182 144.40187 1.000 47.72064  ? 168 THR B CG2  1 
ATOM   7212  H H    . THR C  1 154 ? 186.84481 193.97837 142.07899 1.000 47.72122  ? 168 THR B H    1 
ATOM   7213  H HA   . THR C  1 154 ? 188.01827 191.79341 143.11064 1.000 46.44399  ? 168 THR B HA   1 
ATOM   7214  H HB   . THR C  1 154 ? 188.68714 194.50982 143.53325 1.000 46.92811  ? 168 THR B HB   1 
ATOM   7215  H HG1  . THR C  1 154 ? 190.28714 194.06755 142.06662 1.000 47.26984  ? 168 THR B HG1  1 
ATOM   7216  H HG21 . THR C  1 154 ? 190.78712 193.59140 144.28496 1.000 47.43501  ? 168 THR B HG21 1 
ATOM   7217  H HG22 . THR C  1 154 ? 189.58868 193.35305 145.28254 1.000 47.39000  ? 168 THR B HG22 1 
ATOM   7218  H HG23 . THR C  1 154 ? 190.07386 192.18436 144.33662 1.000 47.12745  ? 168 THR B HG23 1 
ATOM   7219  N N    . LYS C  1 155 ? 186.42016 193.82437 145.02507 1.000 52.53586  ? 169 LYS B N    1 
ATOM   7220  C CA   . LYS C  1 155 ? 185.84802 193.95991 146.35998 1.000 54.77648  ? 169 LYS B CA   1 
ATOM   7221  C C    . LYS C  1 155 ? 184.72645 192.95590 146.58699 1.000 47.90142  ? 169 LYS B C    1 
ATOM   7222  O O    . LYS C  1 155 ? 184.63405 192.34607 147.65829 1.000 51.59586  ? 169 LYS B O    1 
ATOM   7223  C CB   . LYS C  1 155 ? 185.33875 195.38774 146.56372 1.000 58.21949  ? 169 LYS B CB   1 
ATOM   7224  C CG   . LYS C  1 155 ? 184.80712 195.67587 147.96260 1.000 60.86811  ? 169 LYS B CG   1 
ATOM   7225  C CD   . LYS C  1 155 ? 185.89769 195.55731 149.01717 1.000 61.20383  ? 169 LYS B CD   1 
ATOM   7226  C CE   . LYS C  1 155 ? 185.38237 195.94115 150.39480 1.000 59.48885  ? 169 LYS B CE   1 
ATOM   7227  N NZ   . LYS C  1 155 ? 186.44530 195.85841 151.43474 1.000 59.18426  ? 169 LYS B NZ   1 
ATOM   7228  H H    . LYS C  1 155 ? 186.32127 194.51570 144.52353 1.000 54.42021  ? 169 LYS B H    1 
ATOM   7229  H HA   . LYS C  1 155 ? 186.54091 193.78879 147.01629 1.000 55.10688  ? 169 LYS B HA   1 
ATOM   7230  H HB2  . LYS C  1 155 ? 186.06612 196.00585 146.39118 1.000 55.26116  ? 169 LYS B HB2  1 
ATOM   7231  H HB3  . LYS C  1 155 ? 184.61645 195.55072 145.93710 1.000 55.30008  ? 169 LYS B HB3  1 
ATOM   7232  H HG2  . LYS C  1 155 ? 184.45763 196.58031 147.98944 1.000 55.90974  ? 169 LYS B HG2  1 
ATOM   7233  H HG3  . LYS C  1 155 ? 184.10581 195.04156 148.17823 1.000 55.40283  ? 169 LYS B HG3  1 
ATOM   7234  H HD2  . LYS C  1 155 ? 186.20830 194.63940 149.05722 1.000 55.61661  ? 169 LYS B HD2  1 
ATOM   7235  H HD3  . LYS C  1 155 ? 186.63049 196.15069 148.78960 1.000 55.52803  ? 169 LYS B HD3  1 
ATOM   7236  H HE2  . LYS C  1 155 ? 185.05569 196.85413 150.36907 1.000 55.73714  ? 169 LYS B HE2  1 
ATOM   7237  H HE3  . LYS C  1 155 ? 184.66619 195.33709 150.64614 1.000 55.35860  ? 169 LYS B HE3  1 
ATOM   7238  H HZ1  . LYS C  1 155 ? 186.11436 196.09331 152.22683 1.000 55.65529  ? 169 LYS B HZ1  1 
ATOM   7239  H HZ2  . LYS C  1 155 ? 186.75643 195.02629 151.48634 1.000 55.86915  ? 169 LYS B HZ2  1 
ATOM   7240  H HZ3  . LYS C  1 155 ? 187.11606 196.40585 151.22793 1.000 55.37167  ? 169 LYS B HZ3  1 
ATOM   7241  N N    . ILE C  1 156 ? 183.85845 192.77474 145.59136 1.000 45.16230  ? 170 ILE B N    1 
ATOM   7242  C CA   . ILE C  1 156 ? 182.69623 191.91725 145.77370 1.000 48.47772  ? 170 ILE B CA   1 
ATOM   7243  C C    . ILE C  1 156 ? 183.15689 190.51021 146.11808 1.000 48.56477  ? 170 ILE B C    1 
ATOM   7244  O O    . ILE C  1 156 ? 184.12372 189.99142 145.54543 1.000 54.28802  ? 170 ILE B O    1 
ATOM   7245  C CB   . ILE C  1 156 ? 181.81417 191.92556 144.51349 1.000 52.12519  ? 170 ILE B CB   1 
ATOM   7246  C CG1  . ILE C  1 156 ? 181.46740 193.36265 144.11389 1.000 49.99315  ? 170 ILE B CG1  1 
ATOM   7247  C CG2  . ILE C  1 156 ? 180.53805 191.12487 144.75130 1.000 53.05915  ? 170 ILE B CG2  1 
ATOM   7248  C CD1  . ILE C  1 156 ? 180.56146 193.46635 142.90720 1.000 49.85556  ? 170 ILE B CD1  1 
ATOM   7249  H H    . ILE C  1 156 ? 183.92718 193.12919 144.81167 1.000 49.17141  ? 170 ILE B H    1 
ATOM   7250  H HA   . ILE C  1 156 ? 182.16729 192.25168 146.51484 1.000 49.50102  ? 170 ILE B HA   1 
ATOM   7251  H HB   . ILE C  1 156 ? 182.30763 191.51375 143.78683 1.000 49.42507  ? 170 ILE B HB   1 
ATOM   7252  H HG12 . ILE C  1 156 ? 181.02061 193.79486 144.85861 1.000 49.04122  ? 170 ILE B HG12 1 
ATOM   7253  H HG13 . ILE C  1 156 ? 182.28404 193.83919 143.90074 1.000 49.52964  ? 170 ILE B HG13 1 
ATOM   7254  H HG21 . ILE C  1 156 ? 180.03990 191.06297 143.92153 1.000 49.57485  ? 170 ILE B HG21 1 
ATOM   7255  H HG22 . ILE C  1 156 ? 180.76920 190.23441 145.05730 1.000 49.69853  ? 170 ILE B HG22 1 
ATOM   7256  H HG23 . ILE C  1 156 ? 180.00460 191.57593 145.42436 1.000 49.21316  ? 170 ILE B HG23 1 
ATOM   7257  H HD11 . ILE C  1 156 ? 180.57583 194.37957 142.58030 1.000 49.17124  ? 170 ILE B HD11 1 
ATOM   7258  H HD12 . ILE C  1 156 ? 180.88323 192.86322 142.21902 1.000 48.75776  ? 170 ILE B HD12 1 
ATOM   7259  H HD13 . ILE C  1 156 ? 179.65978 193.22115 143.16675 1.000 49.21154  ? 170 ILE B HD13 1 
ATOM   7260  N N    . ASN C  1 157 ? 182.46287 189.88442 147.06680 1.000 44.65323  ? 171 ASN B N    1 
ATOM   7261  C CA   . ASN C  1 157 ? 182.79726 188.53532 147.49075 1.000 47.24519  ? 171 ASN B CA   1 
ATOM   7262  C C    . ASN C  1 157 ? 181.79177 187.57065 146.88363 1.000 48.18217  ? 171 ASN B C    1 
ATOM   7263  O O    . ASN C  1 157 ? 180.64856 187.50735 147.35921 1.000 52.87670  ? 171 ASN B O    1 
ATOM   7264  C CB   . ASN C  1 157 ? 182.78330 188.43307 149.01350 1.000 49.82871  ? 171 ASN B CB   1 
ATOM   7265  C CG   . ASN C  1 157 ? 183.51428 187.20956 149.52155 1.000 50.12644  ? 171 ASN B CG   1 
ATOM   7266  O OD1  . ASN C  1 157 ? 182.97451 186.10449 149.51977 1.000 53.72014  ? 171 ASN B OD1  1 
ATOM   7267  N ND2  . ASN C  1 157 ? 184.74920 187.40205 149.96622 1.000 46.78641  ? 171 ASN B ND2  1 
ATOM   7268  H H    . ASN C  1 157 ? 181.79003 190.22466 147.48063 1.000 48.62080  ? 171 ASN B H    1 
ATOM   7269  H HA   . ASN C  1 157 ? 183.68908 188.31040 147.18783 1.000 49.06805  ? 171 ASN B HA   1 
ATOM   7270  H HB2  . ASN C  1 157 ? 183.21619 189.21720 149.38632 1.000 49.07347  ? 171 ASN B HB2  1 
ATOM   7271  H HB3  . ASN C  1 157 ? 181.86485 188.38399 149.32119 1.000 49.35478  ? 171 ASN B HB3  1 
ATOM   7272  H HD21 . ASN C  1 157 ? 185.20657 186.73865 150.26646 1.000 49.20372  ? 171 ASN B HD21 1 
ATOM   7273  H HD22 . ASN C  1 157 ? 185.09271 188.19028 149.95323 1.000 48.55548  ? 171 ASN B HD22 1 
ATOM   7274  N N    . PRO C  1 158 ? 182.15376 186.80069 145.85645 1.000 45.86108  ? 172 PRO B N    1 
ATOM   7275  C CA   . PRO C  1 158 ? 181.17839 185.93703 145.18578 1.000 45.63041  ? 172 PRO B CA   1 
ATOM   7276  C C    . PRO C  1 158 ? 180.91953 184.61128 145.87863 1.000 49.72533  ? 172 PRO B C    1 
ATOM   7277  O O    . PRO C  1 158 ? 180.34769 183.71552 145.25278 1.000 53.94771  ? 172 PRO B O    1 
ATOM   7278  C CB   . PRO C  1 158 ? 181.82939 185.70321 143.81690 1.000 54.27887  ? 172 PRO B CB   1 
ATOM   7279  C CG   . PRO C  1 158 ? 183.28618 185.72771 144.10509 1.000 55.06563  ? 172 PRO B CG   1 
ATOM   7280  C CD   . PRO C  1 158 ? 183.48171 186.71737 145.22493 1.000 52.60112  ? 172 PRO B CD   1 
ATOM   7281  H HA   . PRO C  1 158 ? 180.33817 186.40643 145.06464 1.000 48.31030  ? 172 PRO B HA   1 
ATOM   7282  H HB2  . PRO C  1 158 ? 181.56246 184.83860 143.46771 1.000 49.17028  ? 172 PRO B HB2  1 
ATOM   7283  H HB3  . PRO C  1 158 ? 181.57127 186.41196 143.21184 1.000 49.26541  ? 172 PRO B HB3  1 
ATOM   7284  H HG2  . PRO C  1 158 ? 183.57515 184.84373 144.38086 1.000 49.76822  ? 172 PRO B HG2  1 
ATOM   7285  H HG3  . PRO C  1 158 ? 183.77035 186.00956 143.31370 1.000 48.82072  ? 172 PRO B HG3  1 
ATOM   7286  H HD2  . PRO C  1 158 ? 184.13064 186.38105 145.86231 1.000 49.32278  ? 172 PRO B HD2  1 
ATOM   7287  H HD3  . PRO C  1 158 ? 183.74405 187.58167 144.87141 1.000 49.39714  ? 172 PRO B HD3  1 
ATOM   7288  N N    . HIS C  1 159 ? 181.33188 184.44552 147.13313 1.000 51.14355  ? 173 HIS B N    1 
ATOM   7289  C CA   . HIS C  1 159 ? 181.09846 183.17107 147.79593 1.000 52.98266  ? 173 HIS B CA   1 
ATOM   7290  C C    . HIS C  1 159 ? 179.68164 183.08047 148.34654 1.000 56.72483  ? 173 HIS B C    1 
ATOM   7291  O O    . HIS C  1 159 ? 179.03230 182.04062 148.19772 1.000 56.83006  ? 173 HIS B O    1 
ATOM   7292  C CB   . HIS C  1 159 ? 182.13566 182.95595 148.89491 1.000 48.75233  ? 173 HIS B CB   1 
ATOM   7293  C CG   . HIS C  1 159 ? 183.49167 182.60548 148.36820 1.000 51.12448  ? 173 HIS B CG   1 
ATOM   7294  N ND1  . HIS C  1 159 ? 183.75096 181.41733 147.71977 1.000 47.14506  ? 173 HIS B ND1  1 
ATOM   7295  C CD2  . HIS C  1 159 ? 184.65824 183.29209 148.37594 1.000 53.85629  ? 173 HIS B CD2  1 
ATOM   7296  C CE1  . HIS C  1 159 ? 185.02061 181.38371 147.35871 1.000 48.89329  ? 173 HIS B CE1  1 
ATOM   7297  N NE2  . HIS C  1 159 ? 185.59341 182.50947 147.74388 1.000 50.55684  ? 173 HIS B NE2  1 
ATOM   7298  H H    . HIS C  1 159 ? 181.73716 185.03657 147.60873 1.000 50.61030  ? 173 HIS B H    1 
ATOM   7299  H HA   . HIS C  1 159 ? 181.20945 182.46016 147.14611 1.000 51.61829  ? 173 HIS B HA   1 
ATOM   7300  H HB2  . HIS C  1 159 ? 182.21827 183.77049 149.41416 1.000 50.49286  ? 173 HIS B HB2  1 
ATOM   7301  H HB3  . HIS C  1 159 ? 181.84177 182.22917 149.46603 1.000 50.89561  ? 173 HIS B HB3  1 
ATOM   7302  H HD2  . HIS C  1 159 ? 184.80096 184.13468 148.74273 1.000 51.28364  ? 173 HIS B HD2  1 
ATOM   7303  H HE1  . HIS C  1 159 ? 185.43975 180.68582 146.90913 1.000 51.25655  ? 173 HIS B HE1  1 
ATOM   7304  H HE2  . HIS C  1 159 ? 186.41872 182.71758 147.62098 1.000 50.89250  ? 173 HIS B HE2  1 
ATOM   7305  N N    . TYR C  1 160 ? 179.17265 184.16820 148.93501 1.000 53.37188  ? 174 TYR B N    1 
ATOM   7306  C CA   . TYR C  1 160 ? 177.82090 184.21584 149.49018 1.000 50.28199  ? 174 TYR B CA   1 
ATOM   7307  C C    . TYR C  1 160 ? 177.42948 182.82987 149.99604 1.000 52.49088  ? 174 TYR B C    1 
ATOM   7308  O O    . TYR C  1 160 ? 178.11368 182.27695 150.86322 1.000 55.59299  ? 174 TYR B O    1 
ATOM   7309  C CB   . TYR C  1 160 ? 176.82259 184.77972 148.45634 1.000 49.16254  ? 174 TYR B CB   1 
ATOM   7310  C CG   . TYR C  1 160 ? 176.63640 184.00146 147.15744 1.000 51.69425  ? 174 TYR B CG   1 
ATOM   7311  C CD1  . TYR C  1 160 ? 177.66756 183.85739 146.24784 1.000 47.23706  ? 174 TYR B CD1  1 
ATOM   7312  C CD2  . TYR C  1 160 ? 175.40353 183.45398 146.82791 1.000 54.69848  ? 174 TYR B CD2  1 
ATOM   7313  C CE1  . TYR C  1 160 ? 177.49325 183.15672 145.07249 1.000 44.82807  ? 174 TYR B CE1  1 
ATOM   7314  C CE2  . TYR C  1 160 ? 175.22034 182.75193 145.65391 1.000 50.01989  ? 174 TYR B CE2  1 
ATOM   7315  C CZ   . TYR C  1 160 ? 176.26803 182.60999 144.77982 1.000 44.51338  ? 174 TYR B CZ   1 
ATOM   7316  O OH   . TYR C  1 160 ? 176.08891 181.91686 143.60765 1.000 48.81041  ? 174 TYR B OH   1 
ATOM   7317  H H    . TYR C  1 160 ? 179.60438 184.90664 149.02541 1.000 49.79577  ? 174 TYR B H    1 
ATOM   7318  H HA   . TYR C  1 160 ? 177.82064 184.81537 150.25290 1.000 49.46554  ? 174 TYR B HA   1 
ATOM   7319  H HB2  . TYR C  1 160 ? 175.95192 184.83657 148.87991 1.000 49.30779  ? 174 TYR B HB2  1 
ATOM   7320  H HB3  . TYR C  1 160 ? 177.11570 185.67178 148.21247 1.000 49.55807  ? 174 TYR B HB3  1 
ATOM   7321  H HD1  . TYR C  1 160 ? 178.49920 184.22008 146.44462 1.000 49.56656  ? 174 TYR B HD1  1 
ATOM   7322  H HD2  . TYR C  1 160 ? 174.69396 183.54371 147.42111 1.000 50.19549  ? 174 TYR B HD2  1 
ATOM   7323  H HE1  . TYR C  1 160 ? 178.20194 183.06068 144.47798 1.000 48.90585  ? 174 TYR B HE1  1 
ATOM   7324  H HE2  . TYR C  1 160 ? 174.39030 182.38261 145.45375 1.000 49.63141  ? 174 TYR B HE2  1 
ATOM   7325  H HH   . TYR C  1 160 ? 176.81170 181.88238 143.18111 1.000 48.76201  ? 174 TYR B HH   1 
ATOM   7326  N N    . LEU C  1 161 ? 176.35066 182.25326 149.47450 1.000 51.50125  ? 175 LEU B N    1 
ATOM   7327  C CA   . LEU C  1 161 ? 176.11725 180.81681 149.59542 1.000 55.47790  ? 175 LEU B CA   1 
ATOM   7328  C C    . LEU C  1 161 ? 176.77493 180.10971 148.41001 1.000 54.34271  ? 175 LEU B C    1 
ATOM   7329  O O    . LEU C  1 161 ? 176.12935 179.65500 147.46500 1.000 54.70326  ? 175 LEU B O    1 
ATOM   7330  C CB   . LEU C  1 161 ? 174.62107 180.52011 149.68357 1.000 56.95094  ? 175 LEU B CB   1 
ATOM   7331  C CG   . LEU C  1 161 ? 173.71324 181.06489 148.57904 1.000 58.46665  ? 175 LEU B CG   1 
ATOM   7332  C CD1  . LEU C  1 161 ? 172.64344 180.04652 148.22448 1.000 55.50549  ? 175 LEU B CD1  1 
ATOM   7333  C CD2  . LEU C  1 161 ? 173.06963 182.37769 149.00593 1.000 53.21737  ? 175 LEU B CD2  1 
ATOM   7334  H H    . LEU C  1 161 ? 175.72098 182.66915 149.07518 1.000 53.00312  ? 175 LEU B H    1 
ATOM   7335  H HA   . LEU C  1 161 ? 176.53435 180.49164 150.40839 1.000 53.43609  ? 175 LEU B HA   1 
ATOM   7336  H HB2  . LEU C  1 161 ? 174.50726 179.55687 149.69302 1.000 53.31071  ? 175 LEU B HB2  1 
ATOM   7337  H HB3  . LEU C  1 161 ? 174.29491 180.88528 150.52078 1.000 53.53208  ? 175 LEU B HB3  1 
ATOM   7338  H HG   . LEU C  1 161 ? 174.24251 181.22831 147.78480 1.000 53.53165  ? 175 LEU B HG   1 
ATOM   7339  H HD11 . LEU C  1 161 ? 172.04113 180.43687 147.57170 1.000 53.37711  ? 175 LEU B HD11 1 
ATOM   7340  H HD12 . LEU C  1 161 ? 173.06942 179.25860 147.85242 1.000 53.27310  ? 175 LEU B HD12 1 
ATOM   7341  H HD13 . LEU C  1 161 ? 172.15341 179.81123 149.02778 1.000 53.48405  ? 175 LEU B HD13 1 
ATOM   7342  H HD21 . LEU C  1 161 ? 172.55826 182.73400 148.26263 1.000 52.95048  ? 175 LEU B HD21 1 
ATOM   7343  H HD22 . LEU C  1 161 ? 172.48289 182.20910 149.75970 1.000 53.31474  ? 175 LEU B HD22 1 
ATOM   7344  H HD23 . LEU C  1 161 ? 173.76139 183.00648 149.26161 1.000 53.29552  ? 175 LEU B HD23 1 
ATOM   7345  N N    . HIS C  1 162 ? 178.09921 180.03157 148.48711 1.000 49.23487  ? 176 HIS B N    1 
ATOM   7346  C CA   . HIS C  1 162 ? 178.88329 179.38654 147.44323 1.000 43.99635  ? 176 HIS B CA   1 
ATOM   7347  C C    . HIS C  1 162 ? 178.44035 177.93462 147.28800 1.000 48.96055  ? 176 HIS B C    1 
ATOM   7348  O O    . HIS C  1 162 ? 178.41283 177.19354 148.28091 1.000 55.02870  ? 176 HIS B O    1 
ATOM   7349  C CB   . HIS C  1 162 ? 180.36784 179.46176 147.80013 1.000 47.12119  ? 176 HIS B CB   1 
ATOM   7350  C CG   . HIS C  1 162 ? 181.23211 178.50607 147.03966 1.000 48.83089  ? 176 HIS B CG   1 
ATOM   7351  N ND1  . HIS C  1 162 ? 180.99201 178.16113 145.72767 1.000 53.68412  ? 176 HIS B ND1  1 
ATOM   7352  C CD2  . HIS C  1 162 ? 182.34840 177.83398 147.40642 1.000 48.23758  ? 176 HIS B CD2  1 
ATOM   7353  C CE1  . HIS C  1 162 ? 181.91662 177.30951 145.32228 1.000 52.63156  ? 176 HIS B CE1  1 
ATOM   7354  N NE2  . HIS C  1 162 ? 182.75180 177.09461 146.32203 1.000 48.50228  ? 176 HIS B NE2  1 
ATOM   7355  H H    . HIS C  1 162 ? 178.56844 180.34648 149.13558 1.000 49.47941  ? 176 HIS B H    1 
ATOM   7356  H HA   . HIS C  1 162 ? 178.75139 179.86385 146.61199 1.000 48.17532  ? 176 HIS B HA   1 
ATOM   7357  H HB2  . HIS C  1 162 ? 180.68960 180.35730 147.61678 1.000 48.78888  ? 176 HIS B HB2  1 
ATOM   7358  H HB3  . HIS C  1 162 ? 180.46955 179.26408 148.74418 1.000 49.01447  ? 176 HIS B HB3  1 
ATOM   7359  H HD2  . HIS C  1 162 ? 182.76110 177.86322 148.23941 1.000 48.83660  ? 176 HIS B HD2  1 
ATOM   7360  H HE1  . HIS C  1 162 ? 181.97189 176.92737 144.47641 1.000 49.30388  ? 176 HIS B HE1  1 
ATOM   7361  H HE2  . HIS C  1 162 ? 183.43813 176.57688 146.29792 1.000 48.76040  ? 176 HIS B HE2  1 
ATOM   7362  N N    . PRO C  1 163 ? 178.08415 177.48934 146.08236 1.000 38.90623  ? 177 PRO B N    1 
ATOM   7363  C CA   . PRO C  1 163 ? 177.60741 176.11030 145.93264 1.000 39.60950  ? 177 PRO B CA   1 
ATOM   7364  C C    . PRO C  1 163 ? 178.66327 175.11327 146.38136 1.000 45.89085  ? 177 PRO B C    1 
ATOM   7365  O O    . PRO C  1 163 ? 179.86234 175.31215 146.17719 1.000 51.00192  ? 177 PRO B O    1 
ATOM   7366  C CB   . PRO C  1 163 ? 177.31271 175.99531 144.43445 1.000 42.05329  ? 177 PRO B CB   1 
ATOM   7367  C CG   . PRO C  1 163 ? 177.09077 177.38352 143.98578 1.000 46.67614  ? 177 PRO B CG   1 
ATOM   7368  C CD   . PRO C  1 163 ? 177.99659 178.23286 144.81537 1.000 43.10881  ? 177 PRO B CD   1 
ATOM   7369  H HA   . PRO C  1 163 ? 176.78997 175.97304 146.43651 1.000 44.16855  ? 177 PRO B HA   1 
ATOM   7370  H HB2  . PRO C  1 163 ? 178.07552 175.60815 143.98332 1.000 44.62669  ? 177 PRO B HB2  1 
ATOM   7371  H HB3  . PRO C  1 163 ? 176.51746 175.45748 144.29526 1.000 44.37558  ? 177 PRO B HB3  1 
ATOM   7372  H HG2  . PRO C  1 163 ? 177.31559 177.46195 143.04532 1.000 44.81050  ? 177 PRO B HG2  1 
ATOM   7373  H HG3  . PRO C  1 163 ? 176.16455 177.62820 144.13615 1.000 44.97103  ? 177 PRO B HG3  1 
ATOM   7374  H HD2  . PRO C  1 163 ? 178.86786 178.30422 144.39742 1.000 44.73286  ? 177 PRO B HD2  1 
ATOM   7375  H HD3  . PRO C  1 163 ? 177.59520 179.10459 144.95632 1.000 45.43205  ? 177 PRO B HD3  1 
ATOM   7376  N N    . LYS C  1 164 ? 178.19992 174.02733 147.00045 1.000 55.33892  ? 178 LYS B N    1 
ATOM   7377  C CA   . LYS C  1 164 ? 179.11638 173.10920 147.66811 1.000 59.77552  ? 178 LYS B CA   1 
ATOM   7378  C C    . LYS C  1 164 ? 179.99085 172.36361 146.66901 1.000 57.12694  ? 178 LYS B C    1 
ATOM   7379  O O    . LYS C  1 164 ? 181.15721 172.07036 146.95574 1.000 59.44017  ? 178 LYS B O    1 
ATOM   7380  C CB   . LYS C  1 164 ? 178.32648 172.12155 148.52760 1.000 61.17349  ? 178 LYS B CB   1 
ATOM   7381  C CG   . LYS C  1 164 ? 179.18711 171.18173 149.36153 1.000 62.33255  ? 178 LYS B CG   1 
ATOM   7382  C CD   . LYS C  1 164 ? 180.02781 171.94231 150.37607 1.000 61.90153  ? 178 LYS B CD   1 
ATOM   7383  C CE   . LYS C  1 164 ? 180.82995 170.99980 151.25798 1.000 59.74821  ? 178 LYS B CE   1 
ATOM   7384  N NZ   . LYS C  1 164 ? 179.95653 170.10125 152.06252 1.000 58.20295  ? 178 LYS B NZ   1 
ATOM   7385  H H    . LYS C  1 164 ? 177.37102 173.80383 147.04666 1.000 57.08968  ? 178 LYS B H    1 
ATOM   7386  H HA   . LYS C  1 164 ? 179.69818 173.62215 148.24997 1.000 58.11227  ? 178 LYS B HA   1 
ATOM   7387  H HB2  . LYS C  1 164 ? 177.76123 172.62213 149.13667 1.000 58.14438  ? 178 LYS B HB2  1 
ATOM   7388  H HB3  . LYS C  1 164 ? 177.77523 171.57564 147.94531 1.000 58.40340  ? 178 LYS B HB3  1 
ATOM   7389  H HG2  . LYS C  1 164 ? 178.61004 170.56975 149.84406 1.000 58.80164  ? 178 LYS B HG2  1 
ATOM   7390  H HG3  . LYS C  1 164 ? 179.78497 170.68760 148.77918 1.000 58.60640  ? 178 LYS B HG3  1 
ATOM   7391  H HD2  . LYS C  1 164 ? 180.65160 172.51988 149.90960 1.000 58.34526  ? 178 LYS B HD2  1 
ATOM   7392  H HD3  . LYS C  1 164 ? 179.44387 172.46810 150.94454 1.000 58.71994  ? 178 LYS B HD3  1 
ATOM   7393  H HE2  . LYS C  1 164 ? 181.39871 170.44767 150.69892 1.000 58.20505  ? 178 LYS B HE2  1 
ATOM   7394  H HE3  . LYS C  1 164 ? 181.37053 171.52262 151.87059 1.000 58.55498  ? 178 LYS B HE3  1 
ATOM   7395  H HZ1  . LYS C  1 164 ? 180.45464 169.58676 152.59090 1.000 58.29001  ? 178 LYS B HZ1  1 
ATOM   7396  H HZ2  . LYS C  1 164 ? 179.40525 170.58534 152.56644 1.000 58.32043  ? 178 LYS B HZ2  1 
ATOM   7397  H HZ3  . LYS C  1 164 ? 179.47492 169.58204 151.52369 1.000 58.37809  ? 178 LYS B HZ3  1 
ATOM   7398  N N    . ASP C  1 165 ? 179.44860 172.04604 145.49420 1.000 48.37320  ? 179 ASP B N    1 
ATOM   7399  C CA   . ASP C  1 165 ? 180.15647 171.19662 144.54650 1.000 47.60329  ? 179 ASP B CA   1 
ATOM   7400  C C    . ASP C  1 165 ? 181.04170 171.97494 143.58304 1.000 47.90854  ? 179 ASP B C    1 
ATOM   7401  O O    . ASP C  1 165 ? 181.63611 171.36016 142.69238 1.000 50.95327  ? 179 ASP B O    1 
ATOM   7402  C CB   . ASP C  1 165 ? 179.14932 170.36669 143.75288 1.000 48.67819  ? 179 ASP B CB   1 
ATOM   7403  C CG   . ASP C  1 165 ? 178.22854 169.56139 144.64464 1.000 56.01783  ? 179 ASP B CG   1 
ATOM   7404  O OD1  . ASP C  1 165 ? 178.36798 169.65211 145.88256 1.000 56.76976  ? 179 ASP B OD1  1 
ATOM   7405  O OD2  . ASP C  1 165 ? 177.36367 168.83696 144.10829 1.000 55.28213  ? 179 ASP B OD2  1 
ATOM   7406  H H    . ASP C  1 165 ? 178.67496 172.30874 145.22572 1.000 50.58314  ? 179 ASP B H    1 
ATOM   7407  H HA   . ASP C  1 165 ? 180.72239 170.58180 145.03902 1.000 50.70541  ? 179 ASP B HA   1 
ATOM   7408  H HB2  . ASP C  1 165 ? 178.60254 170.96214 143.21662 1.000 50.43687  ? 179 ASP B HB2  1 
ATOM   7409  H HB3  . ASP C  1 165 ? 179.62920 169.74864 143.18003 1.000 50.62112  ? 179 ASP B HB3  1 
ATOM   7410  N N    . LYS C  1 166 ? 181.14930 173.28989 143.73103 1.000 39.21769  ? 180 LYS B N    1 
ATOM   7411  C CA   . LYS C  1 166 ? 181.85992 174.12171 142.77290 1.000 32.20648  ? 180 LYS B CA   1 
ATOM   7412  C C    . LYS C  1 166 ? 183.10640 174.73439 143.39843 1.000 33.09179  ? 180 LYS B C    1 
ATOM   7413  O O    . LYS C  1 166 ? 183.26266 174.79962 144.61789 1.000 41.08071  ? 180 LYS B O    1 
ATOM   7414  C CB   . LYS C  1 166 ? 180.95063 175.23458 142.24397 1.000 35.23064  ? 180 LYS B CB   1 
ATOM   7415  C CG   . LYS C  1 166 ? 179.55753 174.78662 141.86367 1.000 37.64161  ? 180 LYS B CG   1 
ATOM   7416  C CD   . LYS C  1 166 ? 179.56889 173.80247 140.72109 1.000 35.11590  ? 180 LYS B CD   1 
ATOM   7417  C CE   . LYS C  1 166 ? 178.16172 173.48150 140.27264 1.000 34.00295  ? 180 LYS B CE   1 
ATOM   7418  N NZ   . LYS C  1 166 ? 178.14480 172.49204 139.16851 1.000 43.08243  ? 180 LYS B NZ   1 
ATOM   7419  H H    . LYS C  1 166 ? 180.81313 173.73088 144.38842 1.000 41.99038  ? 180 LYS B H    1 
ATOM   7420  H HA   . LYS C  1 166 ? 182.13823 173.57986 142.01856 1.000 39.94402  ? 180 LYS B HA   1 
ATOM   7421  H HB2  . LYS C  1 166 ? 180.86186 175.91323 142.93098 1.000 39.62367  ? 180 LYS B HB2  1 
ATOM   7422  H HB3  . LYS C  1 166 ? 181.36233 175.62090 141.45543 1.000 39.01157  ? 180 LYS B HB3  1 
ATOM   7423  H HG2  . LYS C  1 166 ? 179.14304 174.35062 142.62309 1.000 40.92452  ? 180 LYS B HG2  1 
ATOM   7424  H HG3  . LYS C  1 166 ? 179.03676 175.55933 141.59450 1.000 39.47082  ? 180 LYS B HG3  1 
ATOM   7425  H HD2  . LYS C  1 166 ? 180.04904 174.18689 139.97104 1.000 39.49662  ? 180 LYS B HD2  1 
ATOM   7426  H HD3  . LYS C  1 166 ? 179.99324 172.97906 141.00882 1.000 40.11629  ? 180 LYS B HD3  1 
ATOM   7427  H HE2  . LYS C  1 166 ? 177.66580 173.11113 141.01966 1.000 38.90044  ? 180 LYS B HE2  1 
ATOM   7428  H HE3  . LYS C  1 166 ? 177.73483 174.29400 139.95822 1.000 38.58510  ? 180 LYS B HE3  1 
ATOM   7429  H HZ1  . LYS C  1 166 ? 177.30636 172.33881 138.91206 1.000 40.38818  ? 180 LYS B HZ1  1 
ATOM   7430  H HZ2  . LYS C  1 166 ? 178.60760 172.80175 138.47456 1.000 40.28091  ? 180 LYS B HZ2  1 
ATOM   7431  H HZ3  . LYS C  1 166 ? 178.50837 171.72667 139.44083 1.000 40.10361  ? 180 LYS B HZ3  1 
ATOM   7432  N N    . TYR C  1 167 ? 184.00305 175.18571 142.52768 1.000 36.00413  ? 181 TYR B N    1 
ATOM   7433  C CA   . TYR C  1 167 ? 185.16846 175.97071 142.90561 1.000 33.70939  ? 181 TYR B CA   1 
ATOM   7434  C C    . TYR C  1 167 ? 184.98697 177.36849 142.33780 1.000 39.43032  ? 181 TYR B C    1 
ATOM   7435  O O    . TYR C  1 167 ? 184.59417 177.51776 141.17783 1.000 45.70702  ? 181 TYR B O    1 
ATOM   7436  C CB   . TYR C  1 167 ? 186.46014 175.34185 142.37588 1.000 35.01671  ? 181 TYR B CB   1 
ATOM   7437  C CG   . TYR C  1 167 ? 186.64738 173.89563 142.76833 1.000 34.26064  ? 181 TYR B CG   1 
ATOM   7438  C CD1  . TYR C  1 167 ? 185.91180 172.89148 142.15752 1.000 36.67905  ? 181 TYR B CD1  1 
ATOM   7439  C CD2  . TYR C  1 167 ? 187.56711 173.53285 143.74305 1.000 32.07116  ? 181 TYR B CD2  1 
ATOM   7440  C CE1  . TYR C  1 167 ? 186.07898 171.57222 142.51266 1.000 36.84699  ? 181 TYR B CE1  1 
ATOM   7441  C CE2  . TYR C  1 167 ? 187.74026 172.21636 144.10082 1.000 28.35439  ? 181 TYR B CE2  1 
ATOM   7442  C CZ   . TYR C  1 167 ? 186.99576 171.23975 143.48213 1.000 32.55666  ? 181 TYR B CZ   1 
ATOM   7443  O OH   . TYR C  1 167 ? 187.16085 169.92317 143.83299 1.000 39.44319  ? 181 TYR B OH   1 
ATOM   7444  H H    . TYR C  1 167 ? 183.95394 175.04183 141.68112 1.000 38.96665  ? 181 TYR B H    1 
ATOM   7445  H HA   . TYR C  1 167 ? 185.22643 176.03225 143.87129 1.000 38.64755  ? 181 TYR B HA   1 
ATOM   7446  H HB2  . TYR C  1 167 ? 186.45341 175.38615 141.40705 1.000 37.51883  ? 181 TYR B HB2  1 
ATOM   7447  H HB3  . TYR C  1 167 ? 187.21565 175.84231 142.72163 1.000 38.01814  ? 181 TYR B HB3  1 
ATOM   7448  H HD1  . TYR C  1 167 ? 185.29071 173.11492 141.50216 1.000 38.01233  ? 181 TYR B HD1  1 
ATOM   7449  H HD2  . TYR C  1 167 ? 188.07102 174.19099 144.16311 1.000 37.71228  ? 181 TYR B HD2  1 
ATOM   7450  H HE1  . TYR C  1 167 ? 185.57659 170.90836 142.09547 1.000 38.06765  ? 181 TYR B HE1  1 
ATOM   7451  H HE2  . TYR C  1 167 ? 188.35825 171.98735 144.75721 1.000 36.94078  ? 181 TYR B HE2  1 
ATOM   7452  H HH   . TYR C  1 167 ? 187.79958 169.84766 144.37200 1.000 38.13021  ? 181 TYR B HH   1 
ATOM   7453  N N    . LEU C  1 168 ? 185.24333 178.38359 143.15748 1.000 41.42631  ? 182 LEU B N    1 
ATOM   7454  C CA   . LEU C  1 168 ? 185.06047 179.77457 142.77167 1.000 37.01051  ? 182 LEU B CA   1 
ATOM   7455  C C    . LEU C  1 168 ? 186.39553 180.50045 142.78335 1.000 37.84534  ? 182 LEU B C    1 
ATOM   7456  O O    . LEU C  1 168 ? 187.17441 180.37330 143.73265 1.000 47.92052  ? 182 LEU B O    1 
ATOM   7457  C CB   . LEU C  1 168 ? 184.08330 180.48805 143.70737 1.000 43.43693  ? 182 LEU B CB   1 
ATOM   7458  C CG   . LEU C  1 168 ? 182.60068 180.39578 143.34865 1.000 42.07350  ? 182 LEU B CG   1 
ATOM   7459  C CD1  . LEU C  1 168 ? 181.75750 180.90831 144.49679 1.000 44.92691  ? 182 LEU B CD1  1 
ATOM   7460  C CD2  . LEU C  1 168 ? 182.29877 181.18102 142.08246 1.000 42.86878  ? 182 LEU B CD2  1 
ATOM   7461  H H    . LEU C  1 168 ? 185.53243 178.28644 143.96177 1.000 42.43843  ? 182 LEU B H    1 
ATOM   7462  H HA   . LEU C  1 168 ? 184.70495 179.81314 141.87101 1.000 41.73489  ? 182 LEU B HA   1 
ATOM   7463  H HB2  . LEU C  1 168 ? 184.18908 180.11344 144.59561 1.000 43.91119  ? 182 LEU B HB2  1 
ATOM   7464  H HB3  . LEU C  1 168 ? 184.31591 181.42994 143.72700 1.000 43.04680  ? 182 LEU B HB3  1 
ATOM   7465  H HG   . LEU C  1 168 ? 182.36914 179.46693 143.19246 1.000 42.17769  ? 182 LEU B HG   1 
ATOM   7466  H HD11 . LEU C  1 168 ? 180.83280 180.65589 144.34799 1.000 44.08158  ? 182 LEU B HD11 1 
ATOM   7467  H HD12 . LEU C  1 168 ? 182.07884 180.51710 145.32378 1.000 44.34682  ? 182 LEU B HD12 1 
ATOM   7468  H HD13 . LEU C  1 168 ? 181.83684 181.87382 144.53781 1.000 43.60260  ? 182 LEU B HD13 1 
ATOM   7469  H HD21 . LEU C  1 168 ? 181.34913 181.12118 141.89355 1.000 41.99278  ? 182 LEU B HD21 1 
ATOM   7470  H HD22 . LEU C  1 168 ? 182.55040 182.10780 142.21772 1.000 42.54575  ? 182 LEU B HD22 1 
ATOM   7471  H HD23 . LEU C  1 168 ? 182.80481 180.80706 141.34543 1.000 41.86790  ? 182 LEU B HD23 1 
ATOM   7472  N N    . TYR C  1 169 ? 186.65043 181.26638 141.72558 1.000 35.64386  ? 183 TYR B N    1 
ATOM   7473  C CA   . TYR C  1 169 ? 187.83991 182.09434 141.62393 1.000 35.82252  ? 183 TYR B CA   1 
ATOM   7474  C C    . TYR C  1 169 ? 187.42128 183.52048 141.30431 1.000 40.54465  ? 183 TYR B C    1 
ATOM   7475  O O    . TYR C  1 169 ? 186.40760 183.75074 140.64022 1.000 45.96245  ? 183 TYR B O    1 
ATOM   7476  C CB   . TYR C  1 169 ? 188.79666 181.57264 140.54911 1.000 39.23361  ? 183 TYR B CB   1 
ATOM   7477  C CG   . TYR C  1 169 ? 189.11891 180.10404 140.68952 1.000 48.16050  ? 183 TYR B CG   1 
ATOM   7478  C CD1  . TYR C  1 169 ? 190.13005 179.67255 141.53543 1.000 45.89115  ? 183 TYR B CD1  1 
ATOM   7479  C CD2  . TYR C  1 169 ? 188.40963 179.14818 139.97713 1.000 47.71165  ? 183 TYR B CD2  1 
ATOM   7480  C CE1  . TYR C  1 169 ? 190.42439 178.33209 141.66783 1.000 41.13686  ? 183 TYR B CE1  1 
ATOM   7481  C CE2  . TYR C  1 169 ? 188.69745 177.80715 140.10345 1.000 46.15668  ? 183 TYR B CE2  1 
ATOM   7482  C CZ   . TYR C  1 169 ? 189.70555 177.40479 140.94943 1.000 44.95374  ? 183 TYR B CZ   1 
ATOM   7483  O OH   . TYR C  1 169 ? 189.99760 176.06789 141.07824 1.000 48.62184  ? 183 TYR B OH   1 
ATOM   7484  H H    . TYR C  1 169 ? 186.13436 181.32262 141.04010 1.000 42.14845  ? 183 TYR B H    1 
ATOM   7485  H HA   . TYR C  1 169 ? 188.30734 182.09761 142.47377 1.000 42.23986  ? 183 TYR B HA   1 
ATOM   7486  H HB2  . TYR C  1 169 ? 188.39162 181.70603 139.67794 1.000 41.48123  ? 183 TYR B HB2  1 
ATOM   7487  H HB3  . TYR C  1 169 ? 189.62938 182.06682 140.60452 1.000 42.34015  ? 183 TYR B HB3  1 
ATOM   7488  H HD1  . TYR C  1 169 ? 190.61620 180.29836 142.02218 1.000 43.21152  ? 183 TYR B HD1  1 
ATOM   7489  H HD2  . TYR C  1 169 ? 187.72752 179.41769 139.40534 1.000 42.50613  ? 183 TYR B HD2  1 
ATOM   7490  H HE1  . TYR C  1 169 ? 191.10547 178.05648 142.23858 1.000 42.60466  ? 183 TYR B HE1  1 
ATOM   7491  H HE2  . TYR C  1 169 ? 188.21379 177.17755 139.61915 1.000 42.70971  ? 183 TYR B HE2  1 
ATOM   7492  H HH   . TYR C  1 169 ? 189.47430 175.61275 140.60475 1.000 42.63303  ? 183 TYR B HH   1 
ATOM   7493  N N    . ARG C  1 170 ? 188.19906 184.47747 141.80314 1.000 35.91027  ? 184 ARG B N    1 
ATOM   7494  C CA   . ARG C  1 170 ? 187.89613 185.88696 141.62296 1.000 38.12286  ? 184 ARG B CA   1 
ATOM   7495  C C    . ARG C  1 170 ? 189.18033 186.66467 141.38607 1.000 43.87951  ? 184 ARG B C    1 
ATOM   7496  O O    . ARG C  1 170 ? 190.26568 186.25021 141.79897 1.000 46.00524  ? 184 ARG B O    1 
ATOM   7497  C CB   . ARG C  1 170 ? 187.15297 186.45850 142.83390 1.000 42.12875  ? 184 ARG B CB   1 
ATOM   7498  C CG   . ARG C  1 170 ? 187.73068 186.03038 144.15996 1.000 40.13631  ? 184 ARG B CG   1 
ATOM   7499  C CD   . ARG C  1 170 ? 187.01847 186.69235 145.31495 1.000 37.01849  ? 184 ARG B CD   1 
ATOM   7500  N NE   . ARG C  1 170 ? 187.66414 187.93454 145.71553 1.000 42.39410  ? 184 ARG B NE   1 
ATOM   7501  C CZ   . ARG C  1 170 ? 187.37693 188.60224 146.82364 1.000 44.56208  ? 184 ARG B CZ   1 
ATOM   7502  N NH1  . ARG C  1 170 ? 186.45817 188.17181 147.67156 1.000 42.95797  ? 184 ARG B NH1  1 
ATOM   7503  N NH2  . ARG C  1 170 ? 188.03187 189.72826 147.09019 1.000 46.85896  ? 184 ARG B NH2  1 
ATOM   7504  H H    . ARG C  1 170 ? 188.91559 184.33069 142.25636 1.000 42.29714  ? 184 ARG B H    1 
ATOM   7505  H HA   . ARG C  1 170 ? 187.33029 185.99575 140.84308 1.000 42.10638  ? 184 ARG B HA   1 
ATOM   7506  H HB2  . ARG C  1 170 ? 187.18725 187.42729 142.79421 1.000 43.13556  ? 184 ARG B HB2  1 
ATOM   7507  H HB3  . ARG C  1 170 ? 186.23053 186.16031 142.80291 1.000 43.10616  ? 184 ARG B HB3  1 
ATOM   7508  H HG2  . ARG C  1 170 ? 187.63929 185.07000 144.25749 1.000 43.28219  ? 184 ARG B HG2  1 
ATOM   7509  H HG3  . ARG C  1 170 ? 188.66630 186.28462 144.19588 1.000 42.80223  ? 184 ARG B HG3  1 
ATOM   7510  H HD2  . ARG C  1 170 ? 186.11295 186.90264 145.04674 1.000 42.69152  ? 184 ARG B HD2  1 
ATOM   7511  H HD3  . ARG C  1 170 ? 187.01472 186.08998 146.07591 1.000 42.76997  ? 184 ARG B HD3  1 
ATOM   7512  H HE   . ARG C  1 170 ? 188.24301 188.27653 145.17933 1.000 43.05499  ? 184 ARG B HE   1 
ATOM   7513  H HH11 . ARG C  1 170 ? 186.02797 187.44479 147.51051 1.000 43.86223  ? 184 ARG B HH11 1 
ATOM   7514  H HH12 . ARG C  1 170 ? 186.28904 188.62109 148.38456 1.000 43.36575  ? 184 ARG B HH12 1 
ATOM   7515  H HH21 . ARG C  1 170 ? 188.63213 190.01554 146.54504 1.000 44.06320  ? 184 ARG B HH21 1 
ATOM   7516  H HH22 . ARG C  1 170 ? 187.85510 190.16945 147.80649 1.000 43.63404  ? 184 ARG B HH22 1 
ATOM   7517  N N    . ASN C  1 171 ? 189.03741 187.79961 140.71157 1.000 48.59715  ? 185 ASN B N    1 
ATOM   7518  C CA   . ASN C  1 171 ? 190.16852 188.66693 140.42978 1.000 44.92357  ? 185 ASN B CA   1 
ATOM   7519  C C    . ASN C  1 171 ? 190.61415 189.39346 141.69307 1.000 51.58777  ? 185 ASN B C    1 
ATOM   7520  O O    . ASN C  1 171 ? 189.80622 189.73358 142.56113 1.000 55.97557  ? 185 ASN B O    1 
ATOM   7521  C CB   . ASN C  1 171 ? 189.79294 189.67223 139.34263 1.000 47.87088  ? 185 ASN B CB   1 
ATOM   7522  C CG   . ASN C  1 171 ? 190.85568 190.72133 139.12197 1.000 50.51653  ? 185 ASN B CG   1 
ATOM   7523  O OD1  . ASN C  1 171 ? 191.88505 190.45846 138.50339 1.000 49.72567  ? 185 ASN B OD1  1 
ATOM   7524  N ND2  . ASN C  1 171 ? 190.60587 191.92721 139.61577 1.000 55.42764  ? 185 ASN B ND2  1 
ATOM   7525  H H    . ASN C  1 171 ? 188.28847 188.09091 140.40593 1.000 49.32846  ? 185 ASN B H    1 
ATOM   7526  H HA   . ASN C  1 171 ? 190.91062 188.13101 140.10808 1.000 49.17758  ? 185 ASN B HA   1 
ATOM   7527  H HB2  . ASN C  1 171 ? 189.66300 189.19858 138.50634 1.000 49.37239  ? 185 ASN B HB2  1 
ATOM   7528  H HB3  . ASN C  1 171 ? 188.97372 190.12287 139.60011 1.000 49.88843  ? 185 ASN B HB3  1 
ATOM   7529  H HD21 . ASN C  1 171 ? 191.17944 192.55968 139.51506 1.000 51.21305  ? 185 ASN B HD21 1 
ATOM   7530  H HD22 . ASN C  1 171 ? 189.87306 192.07491 140.04081 1.000 50.22082  ? 185 ASN B HD22 1 
ATOM   7531  N N    . SER C  1 172 ? 191.92551 189.62690 141.79092 1.000 56.73808  ? 186 SER B N    1 
ATOM   7532  C CA   . SER C  1 172 ? 192.51302 190.30950 142.93783 1.000 55.49385  ? 186 SER B CA   1 
ATOM   7533  C C    . SER C  1 172 ? 193.38306 191.48629 142.51082 1.000 57.95252  ? 186 SER B C    1 
ATOM   7534  O O    . SER C  1 172 ? 194.16286 191.99777 143.32020 1.000 61.09447  ? 186 SER B O    1 
ATOM   7535  C CB   . SER C  1 172 ? 193.33290 189.33135 143.78204 1.000 60.86596  ? 186 SER B CB   1 
ATOM   7536  O OG   . SER C  1 172 ? 192.52546 188.26801 144.25667 1.000 66.03006  ? 186 SER B OG   1 
ATOM   7537  H H    . SER C  1 172 ? 192.50052 189.39580 141.19497 1.000 57.43670  ? 186 SER B H    1 
ATOM   7538  H HA   . SER C  1 172 ? 191.80159 190.65814 143.49747 1.000 56.90167  ? 186 SER B HA   1 
ATOM   7539  H HB2  . SER C  1 172 ? 194.04590 188.96557 143.23559 1.000 58.14032  ? 186 SER B HB2  1 
ATOM   7540  H HB3  . SER C  1 172 ? 193.70645 189.80586 144.54061 1.000 58.64867  ? 186 SER B HB3  1 
ATOM   7541  H HG   . SER C  1 172 ? 192.99102 187.73226 144.70562 1.000 59.02448  ? 186 SER B HG   1 
ATOM   7542  N N    . GLU C  1 173 ? 193.26429 191.92679 141.26177 1.000 54.71075  ? 187 GLU B N    1 
ATOM   7543  C CA   . GLU C  1 173 ? 194.05827 193.02072 140.72495 1.000 51.09747  ? 187 GLU B CA   1 
ATOM   7544  C C    . GLU C  1 173 ? 193.16245 194.21318 140.42597 1.000 54.65611  ? 187 GLU B C    1 
ATOM   7545  O O    . GLU C  1 173 ? 192.07136 194.06021 139.86889 1.000 60.46882  ? 187 GLU B O    1 
ATOM   7546  C CB   . GLU C  1 173 ? 194.79147 192.59453 139.45244 1.000 49.65079  ? 187 GLU B CB   1 
ATOM   7547  C CG   . GLU C  1 173 ? 195.78028 191.46440 139.66004 1.000 55.65973  ? 187 GLU B CG   1 
ATOM   7548  C CD   . GLU C  1 173 ? 196.51607 191.09365 138.38778 1.000 61.03973  ? 187 GLU B CD   1 
ATOM   7549  O OE1  . GLU C  1 173 ? 196.27088 191.73972 137.34748 1.000 62.56053  ? 187 GLU B OE1  1 
ATOM   7550  O OE2  . GLU C  1 173 ? 197.33979 190.15583 138.42807 1.000 60.17627  ? 187 GLU B OE2  1 
ATOM   7551  H H    . GLU C  1 173 ? 192.71538 191.59600 140.69030 1.000 55.61129  ? 187 GLU B H    1 
ATOM   7552  H HA   . GLU C  1 173 ? 194.72003 193.29432 141.37931 1.000 55.42497  ? 187 GLU B HA   1 
ATOM   7553  H HB2  . GLU C  1 173 ? 194.13738 192.29937 138.79981 1.000 54.93913  ? 187 GLU B HB2  1 
ATOM   7554  H HB3  . GLU C  1 173 ? 195.28104 193.35643 139.10506 1.000 54.94917  ? 187 GLU B HB3  1 
ATOM   7555  H HG2  . GLU C  1 173 ? 196.43783 191.73702 140.31910 1.000 55.92985  ? 187 GLU B HG2  1 
ATOM   7556  H HG3  . GLU C  1 173 ? 195.30304 190.67955 139.97079 1.000 55.61497  ? 187 GLU B HG3  1 
ATOM   7557  N N    . TYR C  1 174 ? 193.63310 195.40355 140.79994 1.000 54.55711  ? 188 TYR B N    1 
ATOM   7558  C CA   . TYR C  1 174 ? 192.88069 196.61964 140.51866 1.000 48.43094  ? 188 TYR B CA   1 
ATOM   7559  C C    . TYR C  1 174 ? 192.93497 196.98524 139.04198 1.000 47.54874  ? 188 TYR B C    1 
ATOM   7560  O O    . TYR C  1 174 ? 192.04575 197.68567 138.54607 1.000 58.03719  ? 188 TYR B O    1 
ATOM   7561  C CB   . TYR C  1 174 ? 193.42020 197.76878 141.36819 1.000 54.11702  ? 188 TYR B CB   1 
ATOM   7562  C CG   . TYR C  1 174 ? 192.69740 199.08017 141.16718 1.000 57.07565  ? 188 TYR B CG   1 
ATOM   7563  C CD1  . TYR C  1 174 ? 191.54150 199.37192 141.87435 1.000 55.97710  ? 188 TYR B CD1  1 
ATOM   7564  C CD2  . TYR C  1 174 ? 193.17669 200.02975 140.27640 1.000 59.33675  ? 188 TYR B CD2  1 
ATOM   7565  C CE1  . TYR C  1 174 ? 190.88006 200.56784 141.69564 1.000 56.64395  ? 188 TYR B CE1  1 
ATOM   7566  C CE2  . TYR C  1 174 ? 192.52207 201.22916 140.09126 1.000 54.76180  ? 188 TYR B CE2  1 
ATOM   7567  C CZ   . TYR C  1 174 ? 191.37511 201.49261 140.80278 1.000 57.36717  ? 188 TYR B CZ   1 
ATOM   7568  O OH   . TYR C  1 174 ? 190.71851 202.68747 140.62291 1.000 63.62868  ? 188 TYR B OH   1 
ATOM   7569  H H    . TYR C  1 174 ? 194.37667 195.53080 141.21291 1.000 55.78700  ? 188 TYR B H    1 
ATOM   7570  H HA   . TYR C  1 174 ? 191.95145 196.47883 140.75825 1.000 54.60094  ? 188 TYR B HA   1 
ATOM   7571  H HB2  . TYR C  1 174 ? 193.33966 197.52698 142.30389 1.000 55.59215  ? 188 TYR B HB2  1 
ATOM   7572  H HB3  . TYR C  1 174 ? 194.35370 197.90937 141.14522 1.000 55.47333  ? 188 TYR B HB3  1 
ATOM   7573  H HD1  . TYR C  1 174 ? 191.20486 198.74851 142.47705 1.000 55.39578  ? 188 TYR B HD1  1 
ATOM   7574  H HD2  . TYR C  1 174 ? 193.95178 199.85244 139.79377 1.000 55.98648  ? 188 TYR B HD2  1 
ATOM   7575  H HE1  . TYR C  1 174 ? 190.10467 200.74917 142.17567 1.000 55.72792  ? 188 TYR B HE1  1 
ATOM   7576  H HE2  . TYR C  1 174 ? 192.85412 201.85583 139.48904 1.000 55.03091  ? 188 TYR B HE2  1 
ATOM   7577  H HH   . TYR C  1 174 ? 191.12888 203.15863 140.06138 1.000 56.06803  ? 188 TYR B HH   1 
ATOM   7578  N N    . GLY C  1 175 ? 193.96015 196.52374 138.32511 1.000 42.08683  ? 189 GLY B N    1 
ATOM   7579  C CA   . GLY C  1 175 ? 194.11334 196.90806 136.93368 1.000 44.65674  ? 189 GLY B CA   1 
ATOM   7580  C C    . GLY C  1 175 ? 193.11338 196.25118 136.00522 1.000 41.67330  ? 189 GLY B C    1 
ATOM   7581  O O    . GLY C  1 175 ? 192.87919 196.74266 134.89792 1.000 43.71502  ? 189 GLY B O    1 
ATOM   7582  H H    . GLY C  1 175 ? 194.57093 195.99528 138.62054 1.000 47.12789  ? 189 GLY B H    1 
ATOM   7583  H HA2  . GLY C  1 175 ? 194.01216 197.86968 136.85650 1.000 46.00862  ? 189 GLY B HA2  1 
ATOM   7584  H HA3  . GLY C  1 175 ? 195.00483 196.67150 136.63427 1.000 46.30193  ? 189 GLY B HA3  1 
ATOM   7585  N N    . MET C  1 176 ? 192.51837 195.13615 136.42720 1.000 43.52941  ? 190 MET B N    1 
ATOM   7586  C CA   . MET C  1 176 ? 191.51489 194.46287 135.61370 1.000 47.29825  ? 190 MET B CA   1 
ATOM   7587  C C    . MET C  1 176 ? 190.09472 194.90626 135.93150 1.000 52.02307  ? 190 MET B C    1 
ATOM   7588  O O    . MET C  1 176 ? 189.16882 194.51172 135.21519 1.000 54.85421  ? 190 MET B O    1 
ATOM   7589  C CB   . MET C  1 176 ? 191.61958 192.94754 135.79335 1.000 50.12157  ? 190 MET B CB   1 
ATOM   7590  C CG   . MET C  1 176 ? 192.74594 192.30031 135.00659 1.000 52.28107  ? 190 MET B CG   1 
ATOM   7591  S SD   . MET C  1 176 ? 192.54736 192.46373 133.22319 1.000 51.23408  ? 190 MET B SD   1 
ATOM   7592  C CE   . MET C  1 176 ? 193.72982 193.76037 132.87163 1.000 50.47326  ? 190 MET B CE   1 
ATOM   7593  H H    . MET C  1 176 ? 192.67953 194.75097 137.17898 1.000 49.75909  ? 190 MET B H    1 
ATOM   7594  H HA   . MET C  1 176 ? 191.68989 194.66066 134.68170 1.000 49.67063  ? 190 MET B HA   1 
ATOM   7595  H HB2  . MET C  1 176 ? 191.76675 192.75471 136.73264 1.000 49.81585  ? 190 MET B HB2  1 
ATOM   7596  H HB3  . MET C  1 176 ? 190.78711 192.54310 135.50341 1.000 49.95201  ? 190 MET B HB3  1 
ATOM   7597  H HG2  . MET C  1 176 ? 193.58416 192.72150 135.25272 1.000 50.23348  ? 190 MET B HG2  1 
ATOM   7598  H HG3  . MET C  1 176 ? 192.77554 191.35438 135.21873 1.000 50.32460  ? 190 MET B HG3  1 
ATOM   7599  H HE1  . MET C  1 176 ? 193.69753 193.96682 131.92435 1.000 49.44388  ? 190 MET B HE1  1 
ATOM   7600  H HE2  . MET C  1 176 ? 193.50281 194.54789 133.38961 1.000 49.98941  ? 190 MET B HE2  1 
ATOM   7601  H HE3  . MET C  1 176 ? 194.61675 193.45079 133.11264 1.000 49.88431  ? 190 MET B HE3  1 
ATOM   7602  N N    . ARG C  1 177 ? 189.89815 195.71322 136.96892 1.000 53.67115  ? 191 ARG B N    1 
ATOM   7603  C CA   . ARG C  1 177 ? 188.56103 196.17386 137.30860 1.000 48.04239  ? 191 ARG B CA   1 
ATOM   7604  C C    . ARG C  1 177 ? 187.99783 197.05472 136.20275 1.000 47.81186  ? 191 ARG B C    1 
ATOM   7605  O O    . ARG C  1 177 ? 188.72971 197.79356 135.53879 1.000 50.25629  ? 191 ARG B O    1 
ATOM   7606  C CB   . ARG C  1 177 ? 188.58155 196.94829 138.62335 1.000 49.00326  ? 191 ARG B CB   1 
ATOM   7607  C CG   . ARG C  1 177 ? 188.39809 196.08541 139.85295 1.000 51.66915  ? 191 ARG B CG   1 
ATOM   7608  C CD   . ARG C  1 177 ? 188.19429 196.93677 141.09130 1.000 54.11928  ? 191 ARG B CD   1 
ATOM   7609  N NE   . ARG C  1 177 ? 187.00696 197.77638 140.98751 1.000 55.13044  ? 191 ARG B NE   1 
ATOM   7610  C CZ   . ARG C  1 177 ? 186.66714 198.70738 141.86817 1.000 56.44163  ? 191 ARG B CZ   1 
ATOM   7611  N NH1  . ARG C  1 177 ? 187.40676 198.95138 142.93758 1.000 56.26599  ? 191 ARG B NH1  1 
ATOM   7612  N NH2  . ARG C  1 177 ? 185.55828 199.41369 141.66951 1.000 56.48114  ? 191 ARG B NH2  1 
ATOM   7613  H H    . ARG C  1 177 ? 190.51770 196.00469 137.48885 1.000 51.77969  ? 191 ARG B H    1 
ATOM   7614  H HA   . ARG C  1 177 ? 187.97566 195.40782 137.41534 1.000 51.11470  ? 191 ARG B HA   1 
ATOM   7615  H HB2  . ARG C  1 177 ? 189.43621 197.40010 138.70548 1.000 51.30574  ? 191 ARG B HB2  1 
ATOM   7616  H HB3  . ARG C  1 177 ? 187.86617 197.60254 138.60743 1.000 51.61618  ? 191 ARG B HB3  1 
ATOM   7617  H HG2  . ARG C  1 177 ? 187.61677 195.52242 139.73647 1.000 51.55238  ? 191 ARG B HG2  1 
ATOM   7618  H HG3  . ARG C  1 177 ? 189.18961 195.54068 139.98418 1.000 51.59093  ? 191 ARG B HG3  1 
ATOM   7619  H HD2  . ARG C  1 177 ? 188.08877 196.35775 141.86244 1.000 51.76078  ? 191 ARG B HD2  1 
ATOM   7620  H HD3  . ARG C  1 177 ? 188.96353 197.51550 141.20999 1.000 52.03553  ? 191 ARG B HD3  1 
ATOM   7621  H HE   . ARG C  1 177 ? 186.47882 197.64263 140.32201 1.000 51.63238  ? 191 ARG B HE   1 
ATOM   7622  H HH11 . ARG C  1 177 ? 188.12630 198.50189 143.07746 1.000 52.11232  ? 191 ARG B HH11 1 
ATOM   7623  H HH12 . ARG C  1 177 ? 187.16663 199.56069 143.49483 1.000 52.13606  ? 191 ARG B HH12 1 
ATOM   7624  H HH21 . ARG C  1 177 ? 185.07084 199.26321 140.97708 1.000 52.07186  ? 191 ARG B HH21 1 
ATOM   7625  H HH22 . ARG C  1 177 ? 185.32841 200.02055 142.23363 1.000 52.48275  ? 191 ARG B HH22 1 
ATOM   7626  N N    . GLY C  1 178 ? 186.68521 196.96841 136.00596 1.000 47.35577  ? 192 GLY B N    1 
ATOM   7627  C CA   . GLY C  1 178 ? 185.99486 197.84204 135.07809 1.000 45.29033  ? 192 GLY B CA   1 
ATOM   7628  C C    . GLY C  1 178 ? 184.62726 198.23054 135.59700 1.000 44.20744  ? 192 GLY B C    1 
ATOM   7629  O O    . GLY C  1 178 ? 183.91083 197.38420 136.13526 1.000 48.68929  ? 192 GLY B O    1 
ATOM   7630  H H    . GLY C  1 178 ? 186.17216 196.40501 136.40406 1.000 47.94613  ? 192 GLY B H    1 
ATOM   7631  H HA2  . GLY C  1 178 ? 186.51583 198.64727 134.94343 1.000 47.57442  ? 192 GLY B HA2  1 
ATOM   7632  H HA3  . GLY C  1 178 ? 185.88801 197.39405 134.22439 1.000 47.11317  ? 192 GLY B HA3  1 
ATOM   7633  N N    . SER C  1 179 ? 184.24688 199.49753 135.44293 1.000 47.43208  ? 193 SER B N    1 
ATOM   7634  C CA   . SER C  1 179 ? 182.98716 199.99284 135.98209 1.000 42.74411  ? 193 SER B CA   1 
ATOM   7635  C C    . SER C  1 179 ? 182.24712 200.79055 134.92160 1.000 42.03062  ? 193 SER B C    1 
ATOM   7636  O O    . SER C  1 179 ? 182.82884 201.67188 134.28325 1.000 49.49753  ? 193 SER B O    1 
ATOM   7637  C CB   . SER C  1 179 ? 183.22381 200.86212 137.22117 1.000 50.52156  ? 193 SER B CB   1 
ATOM   7638  O OG   . SER C  1 179 ? 181.99728 201.29704 137.77924 1.000 53.27176  ? 193 SER B OG   1 
ATOM   7639  H H    . SER C  1 179 ? 184.70630 200.09310 135.02594 1.000 48.20208  ? 193 SER B H    1 
ATOM   7640  H HA   . SER C  1 179 ? 182.42812 199.24356 136.24009 1.000 47.09756  ? 193 SER B HA   1 
ATOM   7641  H HB2  . SER C  1 179 ? 183.70446 200.34172 137.88389 1.000 48.33053  ? 193 SER B HB2  1 
ATOM   7642  H HB3  . SER C  1 179 ? 183.74650 201.63843 136.96675 1.000 48.41403  ? 193 SER B HB3  1 
ATOM   7643  H HG   . SER C  1 179 ? 182.14250 201.77072 138.45761 1.000 48.47225  ? 193 SER B HG   1 
ATOM   7644  N N    . TYR C  1 180 ? 180.96586 200.47702 134.74332 1.000 38.96380  ? 194 TYR B N    1 
ATOM   7645  C CA   . TYR C  1 180 ? 180.07951 201.20882 133.85220 1.000 39.13082  ? 194 TYR B CA   1 
ATOM   7646  C C    . TYR C  1 180 ? 178.79704 201.52812 134.60314 1.000 42.05498  ? 194 TYR B C    1 
ATOM   7647  O O    . TYR C  1 180 ? 178.37383 200.76767 135.47521 1.000 47.06563  ? 194 TYR B O    1 
ATOM   7648  C CB   . TYR C  1 180 ? 179.74616 200.40086 132.59097 1.000 42.22691  ? 194 TYR B CB   1 
ATOM   7649  C CG   . TYR C  1 180 ? 180.92589 199.68368 131.98375 1.000 42.57509  ? 194 TYR B CG   1 
ATOM   7650  C CD1  . TYR C  1 180 ? 181.35688 198.46737 132.48905 1.000 44.04699  ? 194 TYR B CD1  1 
ATOM   7651  C CD2  . TYR C  1 180 ? 181.60054 200.21521 130.89819 1.000 44.38912  ? 194 TYR B CD2  1 
ATOM   7652  C CE1  . TYR C  1 180 ? 182.43134 197.80789 131.93873 1.000 44.50495  ? 194 TYR B CE1  1 
ATOM   7653  C CE2  . TYR C  1 180 ? 182.67646 199.56119 130.33970 1.000 40.30613  ? 194 TYR B CE2  1 
ATOM   7654  C CZ   . TYR C  1 180 ? 183.08676 198.35818 130.86377 1.000 40.74793  ? 194 TYR B CZ   1 
ATOM   7655  O OH   . TYR C  1 180 ? 184.15900 197.70201 130.30954 1.000 48.09225  ? 194 TYR B OH   1 
ATOM   7656  H H    . TYR C  1 180 ? 180.57875 199.82138 135.14250 1.000 43.69196  ? 194 TYR B H    1 
ATOM   7657  H HA   . TYR C  1 180 ? 180.49791 202.04213 133.58483 1.000 43.67668  ? 194 TYR B HA   1 
ATOM   7658  H HB2  . TYR C  1 180 ? 179.07943 199.73313 132.81668 1.000 43.18157  ? 194 TYR B HB2  1 
ATOM   7659  H HB3  . TYR C  1 180 ? 179.39047 201.00358 131.91955 1.000 43.89391  ? 194 TYR B HB3  1 
ATOM   7660  H HD1  . TYR C  1 180 ? 180.91562 198.09411 133.21773 1.000 44.03448  ? 194 TYR B HD1  1 
ATOM   7661  H HD2  . TYR C  1 180 ? 181.32487 201.02964 130.54360 1.000 44.24418  ? 194 TYR B HD2  1 
ATOM   7662  H HE1  . TYR C  1 180 ? 182.71084 196.99340 132.29049 1.000 44.22087  ? 194 TYR B HE1  1 
ATOM   7663  H HE2  . TYR C  1 180 ? 183.12242 199.93100 129.61228 1.000 43.71284  ? 194 TYR B HE2  1 
ATOM   7664  H HH   . TYR C  1 180 ? 184.44609 198.12977 129.64610 1.000 44.07501  ? 194 TYR B HH   1 
ATOM   7665  N N    . GLY C  1 181 ? 178.17126 202.65062 134.26184 1.000 43.47169  ? 195 GLY B N    1 
ATOM   7666  C CA   . GLY C  1 181 ? 176.93945 203.00786 134.93749 1.000 40.83954  ? 195 GLY B CA   1 
ATOM   7667  C C    . GLY C  1 181 ? 176.17388 204.16625 134.33638 1.000 38.40980  ? 195 GLY B C    1 
ATOM   7668  O O    . GLY C  1 181 ? 176.76758 205.12724 133.84165 1.000 41.95541  ? 195 GLY B O    1 
ATOM   7669  H H    . GLY C  1 181 ? 178.43428 203.20592 133.66012 1.000 43.08074  ? 195 GLY B H    1 
ATOM   7670  H HA2  . GLY C  1 181 ? 176.35519 202.23465 134.93903 1.000 42.77332  ? 195 GLY B HA2  1 
ATOM   7671  H HA3  . GLY C  1 181 ? 177.14183 203.23187 135.85918 1.000 42.32106  ? 195 GLY B HA3  1 
ATOM   7672  N N    . VAL C  1 182 ? 174.84571 204.08009 134.37956 1.000 48.14837  ? 196 VAL B N    1 
ATOM   7673  C CA   . VAL C  1 182 ? 173.97092 205.16752 133.94958 1.000 46.69139  ? 196 VAL B CA   1 
ATOM   7674  C C    . VAL C  1 182 ? 172.76621 205.23103 134.87613 1.000 46.87821  ? 196 VAL B C    1 
ATOM   7675  O O    . VAL C  1 182 ? 172.15289 204.20573 135.18709 1.000 52.16715  ? 196 VAL B O    1 
ATOM   7676  C CB   . VAL C  1 182 ? 173.51235 205.00219 132.48505 1.000 45.03771  ? 196 VAL B CB   1 
ATOM   7677  C CG1  . VAL C  1 182 ? 174.68522 205.17766 131.54018 1.000 48.32654  ? 196 VAL B CG1  1 
ATOM   7678  C CG2  . VAL C  1 182 ? 172.84196 203.65178 132.27547 1.000 45.95999  ? 196 VAL B CG2  1 
ATOM   7679  H H    . VAL C  1 182 ? 174.41950 203.38763 134.66029 1.000 47.07468  ? 196 VAL B H    1 
ATOM   7680  H HA   . VAL C  1 182 ? 174.45002 206.00796 134.02086 1.000 47.06719  ? 196 VAL B HA   1 
ATOM   7681  H HB   . VAL C  1 182 ? 172.86120 205.69152 132.28086 1.000 46.50884  ? 196 VAL B HB   1 
ATOM   7682  H HG11 . VAL C  1 182 ? 174.38061 205.03421 130.63116 1.000 46.89956  ? 196 VAL B HG11 1 
ATOM   7683  H HG12 . VAL C  1 182 ? 175.03230 206.07833 131.63493 1.000 47.18303  ? 196 VAL B HG12 1 
ATOM   7684  H HG13 . VAL C  1 182 ? 175.37213 204.53284 131.76676 1.000 47.41391  ? 196 VAL B HG13 1 
ATOM   7685  H HG21 . VAL C  1 182 ? 172.62005 203.55370 131.33636 1.000 46.62887  ? 196 VAL B HG21 1 
ATOM   7686  H HG22 . VAL C  1 182 ? 173.45304 202.94844 132.54484 1.000 46.84398  ? 196 VAL B HG22 1 
ATOM   7687  H HG23 . VAL C  1 182 ? 172.03389 203.61151 132.81015 1.000 46.81081  ? 196 VAL B HG23 1 
ATOM   7688  N N    . THR C  1 183 ? 172.41647 206.44086 135.30185 1.000 50.93895  ? 197 THR B N    1 
ATOM   7689  C CA   . THR C  1 183 ? 171.23345 206.68200 136.11583 1.000 45.68137  ? 197 THR B CA   1 
ATOM   7690  C C    . THR C  1 183 ? 170.29808 207.61089 135.35739 1.000 48.10793  ? 197 THR B C    1 
ATOM   7691  O O    . THR C  1 183 ? 170.73254 208.63762 134.82723 1.000 56.32935  ? 197 THR B O    1 
ATOM   7692  C CB   . THR C  1 183 ? 171.60017 207.28622 137.47476 1.000 51.96104  ? 197 THR B CB   1 
ATOM   7693  O OG1  . THR C  1 183 ? 170.41318 207.46503 138.25744 1.000 57.48375  ? 197 THR B OG1  1 
ATOM   7694  C CG2  . THR C  1 183 ? 172.29268 208.62498 137.30728 1.000 54.54237  ? 197 THR B CG2  1 
ATOM   7695  H H    . THR C  1 183 ? 172.86103 207.15496 135.12406 1.000 53.01860  ? 197 THR B H    1 
ATOM   7696  H HA   . THR C  1 183 ? 170.77024 205.84430 136.27170 1.000 52.47550  ? 197 THR B HA   1 
ATOM   7697  H HB   . THR C  1 183 ? 172.20327 206.68592 137.93934 1.000 53.52273  ? 197 THR B HB   1 
ATOM   7698  H HG1  . THR C  1 183 ? 170.60555 207.81818 138.99499 1.000 53.65484  ? 197 THR B HG1  1 
ATOM   7699  H HG21 . THR C  1 183 ? 172.67798 208.90462 138.15264 1.000 53.63404  ? 197 THR B HG21 1 
ATOM   7700  H HG22 . THR C  1 183 ? 173.00004 208.55652 136.64820 1.000 53.70706  ? 197 THR B HG22 1 
ATOM   7701  H HG23 . THR C  1 183 ? 171.65373 209.29387 137.01745 1.000 53.16769  ? 197 THR B HG23 1 
ATOM   7702  N N    . PHE C  1 184 ? 169.01868 207.24166 135.30012 1.000 47.69198  ? 198 PHE B N    1 
ATOM   7703  C CA   . PHE C  1 184 ? 168.00466 208.01102 134.59385 1.000 45.41673  ? 198 PHE B CA   1 
ATOM   7704  C C    . PHE C  1 184 ? 167.13137 208.82571 135.54024 1.000 46.62254  ? 198 PHE B C    1 
ATOM   7705  O O    . PHE C  1 184 ? 166.06276 209.29658 135.13783 1.000 49.94610  ? 198 PHE B O    1 
ATOM   7706  C CB   . PHE C  1 184 ? 167.13912 207.08099 133.74462 1.000 47.10399  ? 198 PHE B CB   1 
ATOM   7707  C CG   . PHE C  1 184 ? 167.91652 206.28913 132.73521 1.000 48.08393  ? 198 PHE B CG   1 
ATOM   7708  C CD1  . PHE C  1 184 ? 168.38582 206.88726 131.58126 1.000 45.90890  ? 198 PHE B CD1  1 
ATOM   7709  C CD2  . PHE C  1 184 ? 168.17600 204.94708 132.93856 1.000 45.96882  ? 198 PHE B CD2  1 
ATOM   7710  C CE1  . PHE C  1 184 ? 169.10135 206.16282 130.65331 1.000 48.96067  ? 198 PHE B CE1  1 
ATOM   7711  C CE2  . PHE C  1 184 ? 168.88910 204.21882 132.01250 1.000 44.57337  ? 198 PHE B CE2  1 
ATOM   7712  C CZ   . PHE C  1 184 ? 169.35271 204.82748 130.86951 1.000 50.55364  ? 198 PHE B CZ   1 
ATOM   7713  H H    . PHE C  1 184 ? 168.71006 206.53060 135.67213 1.000 48.78770  ? 198 PHE B H    1 
ATOM   7714  H HA   . PHE C  1 184 ? 168.44565 208.63211 133.99328 1.000 47.76262  ? 198 PHE B HA   1 
ATOM   7715  H HB2  . PHE C  1 184 ? 166.68538 206.45395 134.32916 1.000 47.79948  ? 198 PHE B HB2  1 
ATOM   7716  H HB3  . PHE C  1 184 ? 166.48668 207.61434 133.26441 1.000 47.42221  ? 198 PHE B HB3  1 
ATOM   7717  H HD1  . PHE C  1 184 ? 168.21965 207.78989 131.43087 1.000 47.11701  ? 198 PHE B HD1  1 
ATOM   7718  H HD2  . PHE C  1 184 ? 167.86580 204.53061 133.71006 1.000 47.68467  ? 198 PHE B HD2  1 
ATOM   7719  H HE1  . PHE C  1 184 ? 169.41350 206.57517 129.88018 1.000 47.58221  ? 198 PHE B HE1  1 
ATOM   7720  H HE2  . PHE C  1 184 ? 169.05815 203.31656 132.16109 1.000 46.77794  ? 198 PHE B HE2  1 
ATOM   7721  H HZ   . PHE C  1 184 ? 169.83444 204.33667 130.24355 1.000 47.76129  ? 198 PHE B HZ   1 
ATOM   7722  N N    . MET C  1 185 ? 167.56238 208.99722 136.78649 1.000 56.96849  ? 199 MET B N    1 
ATOM   7723  C CA   . MET C  1 185 ? 166.81565 209.73667 137.79172 1.000 59.39866  ? 199 MET B CA   1 
ATOM   7724  C C    . MET C  1 185 ? 167.69133 210.84375 138.35638 1.000 65.19688  ? 199 MET B C    1 
ATOM   7725  O O    . MET C  1 185 ? 168.90870 210.68358 138.47824 1.000 64.77903  ? 199 MET B O    1 
ATOM   7726  C CB   . MET C  1 185 ? 166.33772 208.81169 138.91683 1.000 64.27515  ? 199 MET B CB   1 
ATOM   7727  C CG   . MET C  1 185 ? 167.41848 207.90939 139.48604 1.000 63.34411  ? 199 MET B CG   1 
ATOM   7728  S SD   . MET C  1 185 ? 166.77011 206.72092 140.67537 1.000 68.78288  ? 199 MET B SD   1 
ATOM   7729  C CE   . MET C  1 185 ? 168.23043 205.73643 140.99706 1.000 65.32088  ? 199 MET B CE   1 
ATOM   7730  H H    . MET C  1 185 ? 168.30745 208.68447 137.07968 1.000 61.34265  ? 199 MET B H    1 
ATOM   7731  H HA   . MET C  1 185 ? 166.03284 210.13440 137.37987 1.000 61.57617  ? 199 MET B HA   1 
ATOM   7732  H HB2  . MET C  1 185 ? 165.99656 209.35657 139.64289 1.000 62.79993  ? 199 MET B HB2  1 
ATOM   7733  H HB3  . MET C  1 185 ? 165.63033 208.24360 138.57339 1.000 62.49466  ? 199 MET B HB3  1 
ATOM   7734  H HG2  . MET C  1 185 ? 167.83270 207.41156 138.76445 1.000 61.85755  ? 199 MET B HG2  1 
ATOM   7735  H HG3  . MET C  1 185 ? 168.08131 208.45514 139.93754 1.000 62.47754  ? 199 MET B HG3  1 
ATOM   7736  H HE1  . MET C  1 185 ? 167.99806 205.01585 141.60334 1.000 62.42146  ? 199 MET B HE1  1 
ATOM   7737  H HE2  . MET C  1 185 ? 168.55472 205.37208 140.15872 1.000 62.04427  ? 199 MET B HE2  1 
ATOM   7738  H HE3  . MET C  1 185 ? 168.90959 206.30144 141.39732 1.000 62.90507  ? 199 MET B HE3  1 
ATOM   7739  N N    . ASP C  1 186 ? 167.06010 211.96828 138.70275 1.000 84.37178  ? 200 ASP B N    1 
ATOM   7740  C CA   . ASP C  1 186 ? 167.80469 213.14465 139.13819 1.000 84.21117  ? 200 ASP B CA   1 
ATOM   7741  C C    . ASP C  1 186 ? 168.72585 212.85168 140.31412 1.000 82.27483  ? 200 ASP B C    1 
ATOM   7742  O O    . ASP C  1 186 ? 169.78606 213.47609 140.42412 1.000 82.83122  ? 200 ASP B O    1 
ATOM   7743  C CB   . ASP C  1 186 ? 166.83454 214.26733 139.50999 1.000 83.48460  ? 200 ASP B CB   1 
ATOM   7744  C CG   . ASP C  1 186 ? 165.99485 214.72429 138.33384 1.000 84.13080  ? 200 ASP B CG   1 
ATOM   7745  O OD1  . ASP C  1 186 ? 166.15846 214.16129 137.23093 1.000 84.26629  ? 200 ASP B OD1  1 
ATOM   7746  O OD2  . ASP C  1 186 ? 165.17172 215.64674 138.51140 1.000 83.31280  ? 200 ASP B OD2  1 
ATOM   7747  H H    . ASP C  1 186 ? 166.20643 212.07295 138.69290 1.000 81.15935  ? 200 ASP B H    1 
ATOM   7748  H HA   . ASP C  1 186 ? 168.35354 213.45788 138.40235 1.000 81.75029  ? 200 ASP B HA   1 
ATOM   7749  H HB2  . ASP C  1 186 ? 166.23410 213.94978 140.20236 1.000 81.77777  ? 200 ASP B HB2  1 
ATOM   7750  H HB3  . ASP C  1 186 ? 167.34051 215.02953 139.83271 1.000 82.11228  ? 200 ASP B HB3  1 
ATOM   7751  N N    . GLU C  1 187 ? 168.35374 211.92605 141.19288 1.000 77.99453  ? 201 GLU B N    1 
ATOM   7752  C CA   . GLU C  1 187 ? 169.20589 211.59047 142.32171 1.000 78.56570  ? 201 GLU B CA   1 
ATOM   7753  C C    . GLU C  1 187 ? 170.44568 210.84270 141.83374 1.000 78.08846  ? 201 GLU B C    1 
ATOM   7754  O O    . GLU C  1 187 ? 170.50025 210.32899 140.71254 1.000 75.64746  ? 201 GLU B O    1 
ATOM   7755  C CB   . GLU C  1 187 ? 168.43141 210.76435 143.34617 1.000 77.24143  ? 201 GLU B CB   1 
ATOM   7756  C CG   . GLU C  1 187 ? 167.91049 209.43693 142.82135 1.000 76.75121  ? 201 GLU B CG   1 
ATOM   7757  C CD   . GLU C  1 187 ? 167.14239 208.66113 143.87299 1.000 76.09693  ? 201 GLU B CD   1 
ATOM   7758  O OE1  . GLU C  1 187 ? 166.98836 209.17827 144.99890 1.000 76.00295  ? 201 GLU B OE1  1 
ATOM   7759  O OE2  . GLU C  1 187 ? 166.69291 207.53494 143.57564 1.000 76.09272  ? 201 GLU B OE2  1 
ATOM   7760  H H    . GLU C  1 187 ? 167.61730 211.48379 141.15710 1.000 75.98114  ? 201 GLU B H    1 
ATOM   7761  H HA   . GLU C  1 187 ? 169.49818 212.40849 142.75367 1.000 76.23516  ? 201 GLU B HA   1 
ATOM   7762  H HB2  . GLU C  1 187 ? 169.01563 210.57498 144.09698 1.000 75.96266  ? 201 GLU B HB2  1 
ATOM   7763  H HB3  . GLU C  1 187 ? 167.66841 211.28137 143.64830 1.000 75.98669  ? 201 GLU B HB3  1 
ATOM   7764  H HG2  . GLU C  1 187 ? 167.31398 209.60183 142.07468 1.000 75.64415  ? 201 GLU B HG2  1 
ATOM   7765  H HG3  . GLU C  1 187 ? 168.65953 208.89137 142.53473 1.000 75.44591  ? 201 GLU B HG3  1 
ATOM   7766  N N    . LEU C  1 188 ? 171.45992 210.78771 142.69318 1.000 78.64017  ? 202 LEU B N    1 
ATOM   7767  C CA   . LEU C  1 188 ? 172.69753 210.10917 142.34490 1.000 76.23275  ? 202 LEU B CA   1 
ATOM   7768  C C    . LEU C  1 188 ? 172.42109 208.64260 142.00777 1.000 77.47267  ? 202 LEU B C    1 
ATOM   7769  O O    . LEU C  1 188 ? 171.31798 208.12499 142.19915 1.000 78.50937  ? 202 LEU B O    1 
ATOM   7770  C CB   . LEU C  1 188 ? 173.71639 210.22840 143.48076 1.000 75.60340  ? 202 LEU B CB   1 
ATOM   7771  C CG   . LEU C  1 188 ? 173.20671 210.21340 144.92407 1.000 76.44382  ? 202 LEU B CG   1 
ATOM   7772  C CD1  . LEU C  1 188 ? 172.34021 209.00038 145.17555 1.000 74.25587  ? 202 LEU B CD1  1 
ATOM   7773  C CD2  . LEU C  1 188 ? 174.37513 210.24504 145.89482 1.000 75.39011  ? 202 LEU B CD2  1 
ATOM   7774  H H    . LEU C  1 188 ? 171.44953 211.13943 143.47616 1.000 75.69541  ? 202 LEU B H    1 
ATOM   7775  H HA   . LEU C  1 188 ? 173.07697 210.53037 141.55786 1.000 75.18085  ? 202 LEU B HA   1 
ATOM   7776  H HB2  . LEU C  1 188 ? 174.34315 209.49276 143.39802 1.000 75.28632  ? 202 LEU B HB2  1 
ATOM   7777  H HB3  . LEU C  1 188 ? 174.19491 211.06380 143.36206 1.000 75.08193  ? 202 LEU B HB3  1 
ATOM   7778  H HG   . LEU C  1 188 ? 172.67001 211.00556 145.08191 1.000 75.41895  ? 202 LEU B HG   1 
ATOM   7779  H HD11 . LEU C  1 188 ? 172.19083 208.91035 146.12974 1.000 75.23565  ? 202 LEU B HD11 1 
ATOM   7780  H HD12 . LEU C  1 188 ? 171.49344 209.11270 144.71585 1.000 75.18877  ? 202 LEU B HD12 1 
ATOM   7781  H HD13 . LEU C  1 188 ? 172.80306 208.21920 144.83690 1.000 74.90494  ? 202 LEU B HD13 1 
ATOM   7782  H HD21 . LEU C  1 188 ? 174.03114 210.27374 146.80128 1.000 75.21010  ? 202 LEU B HD21 1 
ATOM   7783  H HD22 . LEU C  1 188 ? 174.91069 209.44619 145.76878 1.000 75.16230  ? 202 LEU B HD22 1 
ATOM   7784  H HD23 . LEU C  1 188 ? 174.91045 211.03442 145.71833 1.000 75.21662  ? 202 LEU B HD23 1 
ATOM   7785  N N    . ASN C  1 189 ? 173.45457 207.97383 141.48998 1.000 70.78616  ? 203 ASN B N    1 
ATOM   7786  C CA   . ASN C  1 189 ? 173.27830 206.64281 140.91507 1.000 69.46480  ? 203 ASN B CA   1 
ATOM   7787  C C    . ASN C  1 189 ? 172.56827 205.70098 141.88076 1.000 66.23152  ? 203 ASN B C    1 
ATOM   7788  O O    . ASN C  1 189 ? 171.59703 205.03341 141.50917 1.000 64.81979  ? 203 ASN B O    1 
ATOM   7789  C CB   . ASN C  1 189 ? 174.63926 206.07386 140.51026 1.000 69.04419  ? 203 ASN B CB   1 
ATOM   7790  C CG   . ASN C  1 189 ? 174.54960 204.64779 140.00616 1.000 70.92200  ? 203 ASN B CG   1 
ATOM   7791  O OD1  . ASN C  1 189 ? 174.82232 203.70020 140.74245 1.000 72.30952  ? 203 ASN B OD1  1 
ATOM   7792  N ND2  . ASN C  1 189 ? 174.16585 204.48767 138.74497 1.000 65.80535  ? 203 ASN B ND2  1 
ATOM   7793  H H    . ASN C  1 189 ? 174.26206 208.26882 141.46054 1.000 67.49646  ? 203 ASN B H    1 
ATOM   7794  H HA   . ASN C  1 189 ? 172.73428 206.71582 140.11604 1.000 66.93528  ? 203 ASN B HA   1 
ATOM   7795  H HB2  . ASN C  1 189 ? 175.01185 206.62052 139.80068 1.000 66.84523  ? 203 ASN B HB2  1 
ATOM   7796  H HB3  . ASN C  1 189 ? 175.22869 206.08390 141.28059 1.000 66.95282  ? 203 ASN B HB3  1 
ATOM   7797  H HD21 . ASN C  1 189 ? 174.09986 203.69722 138.41260 1.000 64.40206  ? 203 ASN B HD21 1 
ATOM   7798  H HD22 . ASN C  1 189 ? 173.98344 205.17435 138.26029 1.000 65.30202  ? 203 ASN B HD22 1 
ATOM   7799  N N    . GLN C  1 190 ? 173.05820 205.61905 143.11893 1.000 66.84388  ? 204 GLN B N    1 
ATOM   7800  C CA   . GLN C  1 190 ? 172.45580 204.81055 144.17772 1.000 70.53849  ? 204 GLN B CA   1 
ATOM   7801  C C    . GLN C  1 190 ? 171.95506 203.46666 143.66277 1.000 63.43419  ? 204 GLN B C    1 
ATOM   7802  O O    . GLN C  1 190 ? 170.91323 202.97643 144.10793 1.000 63.53728  ? 204 GLN B O    1 
ATOM   7803  C CB   . GLN C  1 190 ? 171.31273 205.56802 144.86827 1.000 70.95723  ? 204 GLN B CB   1 
ATOM   7804  C CG   . GLN C  1 190 ? 170.02817 205.72703 144.05820 1.000 70.59752  ? 204 GLN B CG   1 
ATOM   7805  C CD   . GLN C  1 190 ? 168.84152 205.00926 144.67791 1.000 70.89327  ? 204 GLN B CD   1 
ATOM   7806  O OE1  . GLN C  1 190 ? 168.99675 204.16986 145.56519 1.000 68.66296  ? 204 GLN B OE1  1 
ATOM   7807  N NE2  . GLN C  1 190 ? 167.64423 205.33914 144.20804 1.000 70.99413  ? 204 GLN B NE2  1 
ATOM   7808  H H    . GLN C  1 190 ? 173.76395 206.03807 143.37671 1.000 66.98119  ? 204 GLN B H    1 
ATOM   7809  H HA   . GLN C  1 190 ? 173.13284 204.63065 144.84875 1.000 67.63083  ? 204 GLN B HA   1 
ATOM   7810  H HB2  . GLN C  1 190 ? 171.09253 205.09772 145.68654 1.000 67.46958  ? 204 GLN B HB2  1 
ATOM   7811  H HB3  . GLN C  1 190 ? 171.62357 206.45546 145.09063 1.000 67.52703  ? 204 GLN B HB3  1 
ATOM   7812  H HG2  . GLN C  1 190 ? 169.80864 206.67045 144.00487 1.000 67.49033  ? 204 GLN B HG2  1 
ATOM   7813  H HG3  . GLN C  1 190 ? 170.15131 205.36841 143.17038 1.000 67.65002  ? 204 GLN B HG3  1 
ATOM   7814  H HE21 . GLN C  1 190 ? 167.57452 205.92998 143.58719 1.000 68.02130  ? 204 GLN B HE21 1 
ATOM   7815  H HE22 . GLN C  1 190 ? 166.93897 204.96212 144.52425 1.000 67.34724  ? 204 GLN B HE22 1 
ATOM   7816  N N    . CYS C  1 191 ? 172.68506 202.86372 142.72888 1.000 53.96176  ? 205 CYS B N    1 
ATOM   7817  C CA   . CYS C  1 191 ? 172.38877 201.50531 142.29763 1.000 56.36097  ? 205 CYS B CA   1 
ATOM   7818  C C    . CYS C  1 191 ? 173.11296 200.46861 143.14263 1.000 61.71578  ? 205 CYS B C    1 
ATOM   7819  O O    . CYS C  1 191 ? 172.98474 199.27013 142.87480 1.000 61.32971  ? 205 CYS B O    1 
ATOM   7820  C CB   . CYS C  1 191 ? 172.75746 201.32873 140.82214 1.000 56.50217  ? 205 CYS B CB   1 
ATOM   7821  S SG   . CYS C  1 191 ? 171.43756 200.64853 139.78302 1.000 71.01882  ? 205 CYS B SG   1 
ATOM   7822  H H    . CYS C  1 191 ? 173.35841 203.22114 142.33056 1.000 59.02662  ? 205 CYS B H    1 
ATOM   7823  H HA   . CYS C  1 191 ? 171.43599 201.34768 142.38550 1.000 58.08366  ? 205 CYS B HA   1 
ATOM   7824  H HB2  . CYS C  1 191 ? 172.99651 202.19401 140.45657 1.000 58.07217  ? 205 CYS B HB2  1 
ATOM   7825  H HB3  . CYS C  1 191 ? 173.51713 200.72828 140.76301 1.000 57.14801  ? 205 CYS B HB3  1 
ATOM   7826  N N    . PHE C  1 192 ? 173.86387 200.90461 144.14947 1.000 63.82314  ? 206 PHE B N    1 
ATOM   7827  C CA   . PHE C  1 192 ? 174.60464 199.98718 145.00071 1.000 60.91126  ? 206 PHE B CA   1 
ATOM   7828  C C    . PHE C  1 192 ? 173.66513 199.21141 145.91457 1.000 61.56160  ? 206 PHE B C    1 
ATOM   7829  O O    . PHE C  1 192 ? 172.67636 199.74958 146.42031 1.000 64.68623  ? 206 PHE B O    1 
ATOM   7830  C CB   . PHE C  1 192 ? 175.62265 200.76103 145.83710 1.000 57.59464  ? 206 PHE B CB   1 
ATOM   7831  C CG   . PHE C  1 192 ? 176.31660 199.92606 146.86821 1.000 60.83173  ? 206 PHE B CG   1 
ATOM   7832  C CD1  . PHE C  1 192 ? 177.45153 199.20498 146.54365 1.000 63.81146  ? 206 PHE B CD1  1 
ATOM   7833  C CD2  . PHE C  1 192 ? 175.83657 199.86218 148.16304 1.000 63.42415  ? 206 PHE B CD2  1 
ATOM   7834  C CE1  . PHE C  1 192 ? 178.09275 198.43466 147.49137 1.000 64.30357  ? 206 PHE B CE1  1 
ATOM   7835  C CE2  . PHE C  1 192 ? 176.47290 199.09319 149.11422 1.000 64.62788  ? 206 PHE B CE2  1 
ATOM   7836  C CZ   . PHE C  1 192 ? 177.60259 198.37927 148.77850 1.000 64.01047  ? 206 PHE B CZ   1 
ATOM   7837  H H    . PHE C  1 192 ? 173.96092 201.73190 144.36248 1.000 61.92530  ? 206 PHE B H    1 
ATOM   7838  H HA   . PHE C  1 192 ? 175.08464 199.35186 144.44661 1.000 61.65650  ? 206 PHE B HA   1 
ATOM   7839  H HB2  . PHE C  1 192 ? 176.30020 201.12636 145.24670 1.000 61.05633  ? 206 PHE B HB2  1 
ATOM   7840  H HB3  . PHE C  1 192 ? 175.16480 201.48128 146.29768 1.000 61.08861  ? 206 PHE B HB3  1 
ATOM   7841  H HD1  . PHE C  1 192 ? 177.78517 199.23949 145.67628 1.000 62.05099  ? 206 PHE B HD1  1 
ATOM   7842  H HD2  . PHE C  1 192 ? 175.07390 200.34191 148.39423 1.000 61.80440  ? 206 PHE B HD2  1 
ATOM   7843  H HE1  . PHE C  1 192 ? 178.85480 197.95366 147.26240 1.000 61.97972  ? 206 PHE B HE1  1 
ATOM   7844  H HE2  . PHE C  1 192 ? 176.14078 199.05747 149.98217 1.000 62.00851  ? 206 PHE B HE2  1 
ATOM   7845  H HZ   . PHE C  1 192 ? 178.03342 197.86087 149.41880 1.000 61.72194  ? 206 PHE B HZ   1 
ATOM   7846  N N    . LEU C  1 193 ? 173.98161 197.93598 146.12472 1.000 49.52378  ? 207 LEU B N    1 
ATOM   7847  C CA   . LEU C  1 193 ? 173.29304 197.12529 147.12263 1.000 47.31604  ? 207 LEU B CA   1 
ATOM   7848  C C    . LEU C  1 193 ? 174.28178 196.09823 147.64925 1.000 49.42875  ? 207 LEU B C    1 
ATOM   7849  O O    . LEU C  1 193 ? 174.88210 195.35779 146.86528 1.000 52.34526  ? 207 LEU B O    1 
ATOM   7850  C CB   . LEU C  1 193 ? 172.04807 196.44829 146.53880 1.000 45.75929  ? 207 LEU B CB   1 
ATOM   7851  C CG   . LEU C  1 193 ? 172.22307 195.23415 145.62877 1.000 46.46728  ? 207 LEU B CG   1 
ATOM   7852  C CD1  . LEU C  1 193 ? 170.86582 194.70533 145.20031 1.000 44.23316  ? 207 LEU B CD1  1 
ATOM   7853  C CD2  . LEU C  1 193 ? 173.07347 195.57444 144.41821 1.000 52.20508  ? 207 LEU B CD2  1 
ATOM   7854  H H    . LEU C  1 193 ? 174.59745 197.51409 145.69797 1.000 49.50848  ? 207 LEU B H    1 
ATOM   7855  H HA   . LEU C  1 193 ? 173.01566 197.68996 147.86136 1.000 48.73546  ? 207 LEU B HA   1 
ATOM   7856  H HB2  . LEU C  1 193 ? 171.49276 196.16333 147.28133 1.000 47.67821  ? 207 LEU B HB2  1 
ATOM   7857  H HB3  . LEU C  1 193 ? 171.56530 197.11447 146.02458 1.000 47.92302  ? 207 LEU B HB3  1 
ATOM   7858  H HG   . LEU C  1 193 ? 172.67178 194.53028 146.12319 1.000 47.67786  ? 207 LEU B HG   1 
ATOM   7859  H HD11 . LEU C  1 193 ? 170.98646 193.86505 144.73207 1.000 46.21334  ? 207 LEU B HD11 1 
ATOM   7860  H HD12 . LEU C  1 193 ? 170.31794 194.56760 145.98865 1.000 46.12197  ? 207 LEU B HD12 1 
ATOM   7861  H HD13 . LEU C  1 193 ? 170.44497 195.35346 144.61481 1.000 46.92288  ? 207 LEU B HD13 1 
ATOM   7862  H HD21 . LEU C  1 193 ? 172.76524 195.05455 143.65940 1.000 47.84359  ? 207 LEU B HD21 1 
ATOM   7863  H HD22 . LEU C  1 193 ? 172.98355 196.52072 144.22992 1.000 48.41635  ? 207 LEU B HD22 1 
ATOM   7864  H HD23 . LEU C  1 193 ? 174.00021 195.36337 144.61100 1.000 48.21023  ? 207 LEU B HD23 1 
ATOM   7865  N N    . ASP C  1 194 ? 174.45833 196.06331 148.96785 1.000 56.65104  ? 208 ASP B N    1 
ATOM   7866  C CA   . ASP C  1 194 ? 175.44899 195.17719 149.56287 1.000 58.28914  ? 208 ASP B CA   1 
ATOM   7867  C C    . ASP C  1 194 ? 175.13285 193.72553 149.23086 1.000 54.94010  ? 208 ASP B C    1 
ATOM   7868  O O    . ASP C  1 194 ? 173.98665 193.28144 149.32870 1.000 57.02648  ? 208 ASP B O    1 
ATOM   7869  C CB   . ASP C  1 194 ? 175.49329 195.37483 151.07873 1.000 64.24458  ? 208 ASP B CB   1 
ATOM   7870  C CG   . ASP C  1 194 ? 176.69730 194.71011 151.72092 1.000 63.04885  ? 208 ASP B CG   1 
ATOM   7871  O OD1  . ASP C  1 194 ? 177.16540 193.67756 151.19685 1.000 61.01056  ? 208 ASP B OD1  1 
ATOM   7872  O OD2  . ASP C  1 194 ? 177.17760 195.22304 152.75342 1.000 61.31239  ? 208 ASP B OD2  1 
ATOM   7873  H H    . ASP C  1 194 ? 174.02002 196.53926 149.53458 1.000 57.88329  ? 208 ASP B H    1 
ATOM   7874  H HA   . ASP C  1 194 ? 176.32449 195.38762 149.20214 1.000 57.66682  ? 208 ASP B HA   1 
ATOM   7875  H HB2  . ASP C  1 194 ? 175.53562 196.32445 151.27228 1.000 58.50738  ? 208 ASP B HB2  1 
ATOM   7876  H HB3  . ASP C  1 194 ? 174.69369 194.99083 151.47093 1.000 58.56956  ? 208 ASP B HB3  1 
ATOM   7877  N N    . ILE C  1 195 ? 176.16893 192.98248 148.84145 1.000 49.94330  ? 209 ILE B N    1 
ATOM   7878  C CA   . ILE C  1 195 ? 175.98082 191.59448 148.43389 1.000 49.73954  ? 209 ILE B CA   1 
ATOM   7879  C C    . ILE C  1 195 ? 175.51237 190.74803 149.61008 1.000 52.21840  ? 209 ILE B C    1 
ATOM   7880  O O    . ILE C  1 195 ? 174.71601 189.81651 149.44347 1.000 51.35669  ? 209 ILE B O    1 
ATOM   7881  C CB   . ILE C  1 195 ? 177.28042 191.04333 147.82026 1.000 53.61302  ? 209 ILE B CB   1 
ATOM   7882  C CG1  . ILE C  1 195 ? 177.04119 189.65346 147.22901 1.000 51.56056  ? 209 ILE B CG1  1 
ATOM   7883  C CG2  . ILE C  1 195 ? 178.38607 190.98941 148.86895 1.000 51.86501  ? 209 ILE B CG2  1 
ATOM   7884  C CD1  . ILE C  1 195 ? 178.19246 189.14139 146.39242 1.000 49.14514  ? 209 ILE B CD1  1 
ATOM   7885  H H    . ILE C  1 195 ? 176.98259 193.25805 148.80490 1.000 50.52095  ? 209 ILE B H    1 
ATOM   7886  H HA   . ILE C  1 195 ? 175.29242 191.55938 147.75146 1.000 49.87317  ? 209 ILE B HA   1 
ATOM   7887  H HB   . ILE C  1 195 ? 177.56030 191.63791 147.10690 1.000 50.71351  ? 209 ILE B HB   1 
ATOM   7888  H HG12 . ILE C  1 195 ? 176.89916 189.02441 147.95344 1.000 49.98428  ? 209 ILE B HG12 1 
ATOM   7889  H HG13 . ILE C  1 195 ? 176.25466 189.68598 146.66256 1.000 50.12484  ? 209 ILE B HG13 1 
ATOM   7890  H HG21 . ILE C  1 195 ? 179.23504 190.83750 148.42531 1.000 50.14948  ? 209 ILE B HG21 1 
ATOM   7891  H HG22 . ILE C  1 195 ? 178.41261 191.83198 149.34800 1.000 50.37307  ? 209 ILE B HG22 1 
ATOM   7892  H HG23 . ILE C  1 195 ? 178.20160 190.26478 149.48664 1.000 50.10653  ? 209 ILE B HG23 1 
ATOM   7893  H HD11 . ILE C  1 195 ? 178.01631 188.21986 146.14590 1.000 49.48053  ? 209 ILE B HD11 1 
ATOM   7894  H HD12 . ILE C  1 195 ? 178.26992 189.68814 145.59494 1.000 49.39332  ? 209 ILE B HD12 1 
ATOM   7895  H HD13 . ILE C  1 195 ? 179.00965 189.19413 146.91052 1.000 49.85367  ? 209 ILE B HD13 1 
ATOM   7896  N N    . LYS C  1 196 ? 175.99547 191.05343 150.81609 1.000 54.91526  ? 210 LYS B N    1 
ATOM   7897  C CA   . LYS C  1 196 ? 175.66286 190.22932 151.97319 1.000 51.91576  ? 210 LYS B CA   1 
ATOM   7898  C C    . LYS C  1 196 ? 174.22022 190.42535 152.41945 1.000 46.53951  ? 210 LYS B C    1 
ATOM   7899  O O    . LYS C  1 196 ? 173.71164 189.63441 153.22031 1.000 47.49953  ? 210 LYS B O    1 
ATOM   7900  C CB   . LYS C  1 196 ? 176.62188 190.53860 153.12213 1.000 52.27728  ? 210 LYS B CB   1 
ATOM   7901  C CG   . LYS C  1 196 ? 178.06890 190.17671 152.82331 1.000 54.68561  ? 210 LYS B CG   1 
ATOM   7902  C CD   . LYS C  1 196 ? 178.27072 188.66786 152.79337 1.000 53.23401  ? 210 LYS B CD   1 
ATOM   7903  C CE   . LYS C  1 196 ? 179.35304 188.26186 151.81222 1.000 43.97671  ? 210 LYS B CE   1 
ATOM   7904  N NZ   . LYS C  1 196 ? 179.43746 186.78391 151.69092 1.000 43.61810  ? 210 LYS B NZ   1 
ATOM   7905  H H    . LYS C  1 196 ? 176.50955 191.72143 150.98680 1.000 51.19236  ? 210 LYS B H    1 
ATOM   7906  H HA   . LYS C  1 196 ? 175.76872 189.29746 151.73008 1.000 50.27918  ? 210 LYS B HA   1 
ATOM   7907  H HB2  . LYS C  1 196 ? 176.58749 191.48942 153.31149 1.000 50.28751  ? 210 LYS B HB2  1 
ATOM   7908  H HB3  . LYS C  1 196 ? 176.34487 190.03691 153.90457 1.000 50.37855  ? 210 LYS B HB3  1 
ATOM   7909  H HG2  . LYS C  1 196 ? 178.31704 190.53551 151.95695 1.000 50.59452  ? 210 LYS B HG2  1 
ATOM   7910  H HG3  . LYS C  1 196 ? 178.63928 190.54577 153.51554 1.000 50.76882  ? 210 LYS B HG3  1 
ATOM   7911  H HD2  . LYS C  1 196 ? 178.53996 188.36888 153.67598 1.000 50.56321  ? 210 LYS B HD2  1 
ATOM   7912  H HD3  . LYS C  1 196 ? 177.44692 188.22980 152.53248 1.000 50.53792  ? 210 LYS B HD3  1 
ATOM   7913  H HE2  . LYS C  1 196 ? 179.14920 188.62895 150.93766 1.000 49.14376  ? 210 LYS B HE2  1 
ATOM   7914  H HE3  . LYS C  1 196 ? 180.20994 188.59184 152.12473 1.000 49.28181  ? 210 LYS B HE3  1 
ATOM   7915  H HZ1  . LYS C  1 196 ? 180.08041 186.56117 151.11747 1.000 49.41866  ? 210 LYS B HZ1  1 
ATOM   7916  H HZ2  . LYS C  1 196 ? 179.61992 186.42409 152.48426 1.000 49.62761  ? 210 LYS B HZ2  1 
ATOM   7917  H HZ3  . LYS C  1 196 ? 178.66267 186.45860 151.39755 1.000 49.05796  ? 210 LYS B HZ3  1 
ATOM   7918  N N    . GLU C  1 197 ? 173.54662 191.45887 151.91756 1.000 47.44324  ? 211 GLU B N    1 
ATOM   7919  C CA   . GLU C  1 197 ? 172.16195 191.71675 152.28779 1.000 49.76605  ? 211 GLU B CA   1 
ATOM   7920  C C    . GLU C  1 197 ? 171.16098 191.16474 151.28101 1.000 58.72375  ? 211 GLU B C    1 
ATOM   7921  O O    . GLU C  1 197 ? 169.96235 191.43251 151.41837 1.000 60.12432  ? 211 GLU B O    1 
ATOM   7922  C CB   . GLU C  1 197 ? 171.93622 193.22073 152.44879 1.000 53.34530  ? 211 GLU B CB   1 
ATOM   7923  C CG   . GLU C  1 197 ? 172.85271 193.88452 153.46344 1.000 57.97107  ? 211 GLU B CG   1 
ATOM   7924  C CD   . GLU C  1 197 ? 172.63583 193.37291 154.87484 1.000 61.35777  ? 211 GLU B CD   1 
ATOM   7925  O OE1  . GLU C  1 197 ? 171.63504 192.66259 155.10615 1.000 62.33142  ? 211 GLU B OE1  1 
ATOM   7926  O OE2  . GLU C  1 197 ? 173.46791 193.68177 155.75354 1.000 58.09649  ? 211 GLU B OE2  1 
ATOM   7927  H H    . GLU C  1 197 ? 173.87157 192.02804 151.36111 1.000 54.28363  ? 211 GLU B H    1 
ATOM   7928  H HA   . GLU C  1 197 ? 171.98142 191.29578 153.14226 1.000 54.19948  ? 211 GLU B HA   1 
ATOM   7929  H HB2  . GLU C  1 197 ? 172.08416 193.65041 151.59176 1.000 54.82659  ? 211 GLU B HB2  1 
ATOM   7930  H HB3  . GLU C  1 197 ? 171.02130 193.36804 152.73512 1.000 54.98463  ? 211 GLU B HB3  1 
ATOM   7931  H HG2  . GLU C  1 197 ? 173.77528 193.71195 153.21982 1.000 55.04630  ? 211 GLU B HG2  1 
ATOM   7932  H HG3  . GLU C  1 197 ? 172.68285 194.83962 153.46276 1.000 55.36495  ? 211 GLU B HG3  1 
ATOM   7933  N N    . VAL C  1 198 ? 171.61449 190.41092 150.28081 1.000 50.31031  ? 212 VAL B N    1 
ATOM   7934  C CA   . VAL C  1 198 ? 170.74681 189.86777 149.24321 1.000 39.89097  ? 212 VAL B CA   1 
ATOM   7935  C C    . VAL C  1 198 ? 170.72351 188.35315 149.36723 1.000 35.33723  ? 212 VAL B C    1 
ATOM   7936  O O    . VAL C  1 198 ? 171.67052 187.73341 149.86346 1.000 44.19131  ? 212 VAL B O    1 
ATOM   7937  C CB   . VAL C  1 198 ? 171.22015 190.29890 147.83809 1.000 34.73668  ? 212 VAL B CB   1 
ATOM   7938  C CG1  . VAL C  1 198 ? 170.18276 189.94391 146.79142 1.000 40.66568  ? 212 VAL B CG1  1 
ATOM   7939  C CG2  . VAL C  1 198 ? 171.52558 191.78190 147.80714 1.000 35.33727  ? 212 VAL B CG2  1 
ATOM   7940  H H    . VAL C  1 198 ? 172.44064 190.19528 150.18058 1.000 43.64956  ? 212 VAL B H    1 
ATOM   7941  H HA   . VAL C  1 198 ? 169.84272 190.19545 149.37197 1.000 41.58610  ? 212 VAL B HA   1 
ATOM   7942  H HB   . VAL C  1 198 ? 172.03615 189.82043 147.62319 1.000 41.09754  ? 212 VAL B HB   1 
ATOM   7943  H HG11 . VAL C  1 198 ? 170.44661 190.33324 145.94302 1.000 39.80591  ? 212 VAL B HG11 1 
ATOM   7944  H HG12 . VAL C  1 198 ? 170.13150 188.97911 146.70911 1.000 40.55362  ? 212 VAL B HG12 1 
ATOM   7945  H HG13 . VAL C  1 198 ? 169.32381 190.30105 147.06491 1.000 40.54350  ? 212 VAL B HG13 1 
ATOM   7946  H HG21 . VAL C  1 198 ? 171.67713 192.05458 146.88863 1.000 40.66362  ? 212 VAL B HG21 1 
ATOM   7947  H HG22 . VAL C  1 198 ? 170.77181 192.26790 148.17681 1.000 40.93495  ? 212 VAL B HG22 1 
ATOM   7948  H HG23 . VAL C  1 198 ? 172.31919 191.94964 148.33642 1.000 42.49077  ? 212 VAL B HG23 1 
ATOM   7949  N N    . SER C  1 199 ? 169.62957 187.75020 148.91412 1.000 30.46161  ? 213 SER B N    1 
ATOM   7950  C CA   . SER C  1 199 ? 169.49871 186.30326 148.83048 1.000 28.65855  ? 213 SER B CA   1 
ATOM   7951  C C    . SER C  1 199 ? 169.51253 185.90018 147.36489 1.000 33.52814  ? 213 SER B C    1 
ATOM   7952  O O    . SER C  1 199 ? 168.63283 186.30513 146.59894 1.000 43.12069  ? 213 SER B O    1 
ATOM   7953  C CB   . SER C  1 199 ? 168.21112 185.82571 149.50357 1.000 37.68366  ? 213 SER B CB   1 
ATOM   7954  O OG   . SER C  1 199 ? 168.20080 186.16307 150.87910 1.000 43.61642  ? 213 SER B OG   1 
ATOM   7955  H H    . SER C  1 199 ? 168.93118 188.17149 148.64219 1.000 36.38279  ? 213 SER B H    1 
ATOM   7956  H HA   . SER C  1 199 ? 170.25095 185.88064 149.27312 1.000 35.76823  ? 213 SER B HA   1 
ATOM   7957  H HB2  . SER C  1 199 ? 167.45373 186.24851 149.07016 1.000 36.95294  ? 213 SER B HB2  1 
ATOM   7958  H HB3  . SER C  1 199 ? 168.14882 184.86204 149.41455 1.000 36.41158  ? 213 SER B HB3  1 
ATOM   7959  H HG   . SER C  1 199 ? 167.48965 185.89371 151.23520 1.000 37.00293  ? 213 SER B HG   1 
ATOM   7960  N N    . TYR C  1 200 ? 170.50418 185.10444 146.97939 1.000 31.14871  ? 214 TYR B N    1 
ATOM   7961  C CA   . TYR C  1 200 ? 170.72553 184.74794 145.58851 1.000 25.18800  ? 214 TYR B CA   1 
ATOM   7962  C C    . TYR C  1 200 ? 170.26160 183.32589 145.31576 1.000 26.88797  ? 214 TYR B C    1 
ATOM   7963  O O    . TYR C  1 200 ? 170.37802 182.43996 146.16603 1.000 39.36626  ? 214 TYR B O    1 
ATOM   7964  C CB   . TYR C  1 200 ? 172.20152 184.86849 145.21097 1.000 25.39587  ? 214 TYR B CB   1 
ATOM   7965  C CG   . TYR C  1 200 ? 172.73395 186.27631 145.19986 1.000 18.39809  ? 214 TYR B CG   1 
ATOM   7966  C CD1  . TYR C  1 200 ? 172.55897 187.09319 144.09774 1.000 27.73485  ? 214 TYR B CD1  1 
ATOM   7967  C CD2  . TYR C  1 200 ? 173.43624 186.77962 146.27946 1.000 26.66340  ? 214 TYR B CD2  1 
ATOM   7968  C CE1  . TYR C  1 200 ? 173.04953 188.37383 144.07733 1.000 24.16016  ? 214 TYR B CE1  1 
ATOM   7969  C CE2  . TYR C  1 200 ? 173.93227 188.06118 146.26779 1.000 28.51130  ? 214 TYR B CE2  1 
ATOM   7970  C CZ   . TYR C  1 200 ? 173.74032 188.85265 145.16329 1.000 25.88607  ? 214 TYR B CZ   1 
ATOM   7971  O OH   . TYR C  1 200 ? 174.23016 190.13413 145.13903 1.000 37.45363  ? 214 TYR B OH   1 
ATOM   7972  H H    . TYR C  1 200 ? 171.07284 184.75046 147.51918 1.000 34.45272  ? 214 TYR B H    1 
ATOM   7973  H HA   . TYR C  1 200 ? 170.22079 185.34875 145.01903 1.000 33.86967  ? 214 TYR B HA   1 
ATOM   7974  H HB2  . TYR C  1 200 ? 172.72920 184.35755 145.84429 1.000 34.44391  ? 214 TYR B HB2  1 
ATOM   7975  H HB3  . TYR C  1 200 ? 172.32146 184.50521 144.31926 1.000 33.30376  ? 214 TYR B HB3  1 
ATOM   7976  H HD1  . TYR C  1 200 ? 172.09218 186.77015 143.36028 1.000 34.50935  ? 214 TYR B HD1  1 
ATOM   7977  H HD2  . TYR C  1 200 ? 173.56797 186.24376 147.02726 1.000 34.53877  ? 214 TYR B HD2  1 
ATOM   7978  H HE1  . TYR C  1 200 ? 172.92046 188.91215 143.33092 1.000 33.60384  ? 214 TYR B HE1  1 
ATOM   7979  H HE2  . TYR C  1 200 ? 174.39992 188.38816 147.00369 1.000 34.83276  ? 214 TYR B HE2  1 
ATOM   7980  H HH   . TYR C  1 200 ? 174.04311 190.49825 144.40580 1.000 34.46724  ? 214 TYR B HH   1 
ATOM   7981  N N    . ASP C  1 201 ? 169.73436 183.11990 144.11446 1.000 37.46355  ? 215 ASP B N    1 
ATOM   7982  C CA   . ASP C  1 201 ? 169.39871 181.79619 143.61808 1.000 37.17839  ? 215 ASP B CA   1 
ATOM   7983  C C    . ASP C  1 201 ? 169.99680 181.63152 142.22950 1.000 39.41462  ? 215 ASP B C    1 
ATOM   7984  O O    . ASP C  1 201 ? 170.04640 182.58709 141.44849 1.000 45.40745  ? 215 ASP B O    1 
ATOM   7985  C CB   . ASP C  1 201 ? 167.88298 181.58199 143.57636 1.000 41.70628  ? 215 ASP B CB   1 
ATOM   7986  C CG   . ASP C  1 201 ? 167.50621 180.15512 143.23676 1.000 50.20612  ? 215 ASP B CG   1 
ATOM   7987  O OD1  . ASP C  1 201 ? 167.76568 179.25745 144.06539 1.000 49.76520  ? 215 ASP B OD1  1 
ATOM   7988  O OD2  . ASP C  1 201 ? 166.94897 179.92983 142.14217 1.000 52.15453  ? 215 ASP B OD2  1 
ATOM   7989  H H    . ASP C  1 201 ? 169.55834 183.75001 143.55665 1.000 42.03365  ? 215 ASP B H    1 
ATOM   7990  H HA   . ASP C  1 201 ? 169.78737 181.12458 144.20000 1.000 41.98524  ? 215 ASP B HA   1 
ATOM   7991  H HB2  . ASP C  1 201 ? 167.50751 181.79332 144.44549 1.000 42.79583  ? 215 ASP B HB2  1 
ATOM   7992  H HB3  . ASP C  1 201 ? 167.50016 182.16149 142.89918 1.000 43.43829  ? 215 ASP B HB3  1 
ATOM   7993  N N    . ILE C  1 202 ? 170.45318 180.42172 141.93081 1.000 38.14869  ? 216 ILE B N    1 
ATOM   7994  C CA   . ILE C  1 202 ? 171.12687 180.14307 140.66883 1.000 40.68167  ? 216 ILE B CA   1 
ATOM   7995  C C    . ILE C  1 202 ? 170.09463 179.98524 139.56233 1.000 49.70079  ? 216 ILE B C    1 
ATOM   7996  O O    . ILE C  1 202 ? 169.06824 179.31640 139.73276 1.000 53.11783  ? 216 ILE B O    1 
ATOM   7997  C CB   . ILE C  1 202 ? 172.01263 178.89033 140.79890 1.000 42.48440  ? 216 ILE B CB   1 
ATOM   7998  C CG1  . ILE C  1 202 ? 173.41247 179.27579 141.27932 1.000 46.99097  ? 216 ILE B CG1  1 
ATOM   7999  C CG2  . ILE C  1 202 ? 172.11332 178.14640 139.47181 1.000 44.98274  ? 216 ILE B CG2  1 
ATOM   8000  C CD1  . ILE C  1 202 ? 173.43707 179.96719 142.62343 1.000 50.30211  ? 216 ILE B CD1  1 
ATOM   8001  H H    . ILE C  1 202 ? 170.38293 179.73817 142.44763 1.000 45.03845  ? 216 ILE B H    1 
ATOM   8002  H HA   . ILE C  1 202 ? 171.69828 180.89310 140.44143 1.000 44.51084  ? 216 ILE B HA   1 
ATOM   8003  H HB   . ILE C  1 202 ? 171.61391 178.29718 141.45460 1.000 44.65770  ? 216 ILE B HB   1 
ATOM   8004  H HG12 . ILE C  1 202 ? 173.94908 178.47110 141.35154 1.000 45.08400  ? 216 ILE B HG12 1 
ATOM   8005  H HG13 . ILE C  1 202 ? 173.80952 179.87672 140.62959 1.000 44.77306  ? 216 ILE B HG13 1 
ATOM   8006  H HG21 . ILE C  1 202 ? 172.83734 177.50377 139.53219 1.000 44.87349  ? 216 ILE B HG21 1 
ATOM   8007  H HG22 . ILE C  1 202 ? 171.28054 177.68014 139.29762 1.000 45.25553  ? 216 ILE B HG22 1 
ATOM   8008  H HG23 . ILE C  1 202 ? 172.30096 178.77991 138.76139 1.000 45.26459  ? 216 ILE B HG23 1 
ATOM   8009  H HD11 . ILE C  1 202 ? 174.36005 180.09255 142.89447 1.000 45.49612  ? 216 ILE B HD11 1 
ATOM   8010  H HD12 . ILE C  1 202 ? 172.99654 180.82780 142.54605 1.000 45.33258  ? 216 ILE B HD12 1 
ATOM   8011  H HD13 . ILE C  1 202 ? 172.97466 179.41384 143.27202 1.000 46.16455  ? 216 ILE B HD13 1 
ATOM   8012  N N    . CYS C  1 203 ? 170.37037 180.60510 138.41823 1.000 51.33204  ? 217 CYS B N    1 
ATOM   8013  C CA   . CYS C  1 203 ? 169.50033 180.47955 137.26025 1.000 46.71916  ? 217 CYS B CA   1 
ATOM   8014  C C    . CYS C  1 203 ? 169.61124 179.08047 136.66410 1.000 49.99893  ? 217 CYS B C    1 
ATOM   8015  O O    . CYS C  1 203 ? 170.65424 178.42708 136.74492 1.000 55.82155  ? 217 CYS B O    1 
ATOM   8016  C CB   . CYS C  1 203 ? 169.86399 181.53194 136.21376 1.000 45.32451  ? 217 CYS B CB   1 
ATOM   8017  S SG   . CYS C  1 203 ? 169.77193 183.23740 136.81588 1.000 54.90360  ? 217 CYS B SG   1 
ATOM   8018  H H    . CYS C  1 203 ? 171.05765 181.10556 138.28957 1.000 48.31768  ? 217 CYS B H    1 
ATOM   8019  H HA   . CYS C  1 203 ? 168.58024 180.62386 137.53178 1.000 49.12144  ? 217 CYS B HA   1 
ATOM   8020  H HB2  . CYS C  1 203 ? 170.77327 181.37301 135.91611 1.000 47.64564  ? 217 CYS B HB2  1 
ATOM   8021  H HB3  . CYS C  1 203 ? 169.25461 181.44977 135.46367 1.000 49.01974  ? 217 CYS B HB3  1 
ATOM   8022  N N    . TYR C  1 204 ? 168.52010 178.62235 136.05800 1.000 52.86522  ? 218 TYR B N    1 
ATOM   8023  C CA   . TYR C  1 204 ? 168.41527 177.26673 135.53240 1.000 49.45821  ? 218 TYR B CA   1 
ATOM   8024  C C    . TYR C  1 204 ? 168.65166 177.28611 134.02926 1.000 52.22355  ? 218 TYR B C    1 
ATOM   8025  O O    . TYR C  1 204 ? 167.87983 177.89707 133.28279 1.000 56.55724  ? 218 TYR B O    1 
ATOM   8026  C CB   . TYR C  1 204 ? 167.04864 176.66579 135.85506 1.000 53.29908  ? 218 TYR B CB   1 
ATOM   8027  C CG   . TYR C  1 204 ? 166.85564 176.36982 137.32334 1.000 59.83309  ? 218 TYR B CG   1 
ATOM   8028  C CD1  . TYR C  1 204 ? 167.02305 175.08400 137.82010 1.000 59.41780  ? 218 TYR B CD1  1 
ATOM   8029  C CD2  . TYR C  1 204 ? 166.51604 177.37717 138.21586 1.000 57.74241  ? 218 TYR B CD2  1 
ATOM   8030  C CE1  . TYR C  1 204 ? 166.85083 174.80873 139.16344 1.000 57.60924  ? 218 TYR B CE1  1 
ATOM   8031  C CE2  . TYR C  1 204 ? 166.34321 177.11167 139.56067 1.000 60.24560  ? 218 TYR B CE2  1 
ATOM   8032  C CZ   . TYR C  1 204 ? 166.51128 175.82656 140.02890 1.000 62.00250  ? 218 TYR B CZ   1 
ATOM   8033  O OH   . TYR C  1 204 ? 166.33892 175.55908 141.36739 1.000 61.14423  ? 218 TYR B OH   1 
ATOM   8034  H H    . TYR C  1 204 ? 167.80924 179.09108 135.93652 1.000 54.46127  ? 218 TYR B H    1 
ATOM   8035  H HA   . TYR C  1 204 ? 169.09608 176.70934 135.94062 1.000 54.37082  ? 218 TYR B HA   1 
ATOM   8036  H HB2  . TYR C  1 204 ? 166.35879 177.29136 135.58394 1.000 54.58156  ? 218 TYR B HB2  1 
ATOM   8037  H HB3  . TYR C  1 204 ? 166.94933 175.83285 135.36795 1.000 55.45262  ? 218 TYR B HB3  1 
ATOM   8038  H HD1  . TYR C  1 204 ? 167.25180 174.39550 137.23827 1.000 55.92628  ? 218 TYR B HD1  1 
ATOM   8039  H HD2  . TYR C  1 204 ? 166.40153 178.24547 137.90298 1.000 54.49034  ? 218 TYR B HD2  1 
ATOM   8040  H HE1  . TYR C  1 204 ? 166.96432 173.94243 139.48204 1.000 55.45274  ? 218 TYR B HE1  1 
ATOM   8041  H HE2  . TYR C  1 204 ? 166.11341 177.79654 140.14645 1.000 55.33492  ? 218 TYR B HE2  1 
ATOM   8042  H HH   . TYR C  1 204 ? 166.15380 176.26703 141.78003 1.000 55.74153  ? 218 TYR B HH   1 
ATOM   8043  N N    . ARG C  1 205 ? 169.71370 176.61512 133.59242 1.000 54.91387  ? 219 ARG B N    1 
ATOM   8044  C CA   . ARG C  1 205 ? 170.03066 176.54615 132.17358 1.000 56.19235  ? 219 ARG B CA   1 
ATOM   8045  C C    . ARG C  1 205 ? 168.93973 175.78987 131.42866 1.000 59.08197  ? 219 ARG B C    1 
ATOM   8046  O O    . ARG C  1 205 ? 168.42407 174.77975 131.91634 1.000 57.50971  ? 219 ARG B O    1 
ATOM   8047  C CB   . ARG C  1 205 ? 171.38163 175.86598 131.96710 1.000 55.50390  ? 219 ARG B CB   1 
ATOM   8048  C CG   . ARG C  1 205 ? 172.54898 176.60361 132.59903 1.000 58.23673  ? 219 ARG B CG   1 
ATOM   8049  C CD   . ARG C  1 205 ? 173.83464 175.79823 132.50382 1.000 59.12949  ? 219 ARG B CD   1 
ATOM   8050  N NE   . ARG C  1 205 ? 174.21163 175.51953 131.12304 1.000 59.85175  ? 219 ARG B NE   1 
ATOM   8051  C CZ   . ARG C  1 205 ? 174.96215 176.31309 130.37047 1.000 62.19750  ? 219 ARG B CZ   1 
ATOM   8052  N NH1  . ARG C  1 205 ? 175.43594 177.46021 130.82964 1.000 61.68916  ? 219 ARG B NH1  1 
ATOM   8053  N NH2  . ARG C  1 205 ? 175.24450 175.94675 129.12345 1.000 62.20655  ? 219 ARG B NH2  1 
ATOM   8054  H H    . ARG C  1 205 ? 170.26507 176.19169 134.09839 1.000 56.91049  ? 219 ARG B H    1 
ATOM   8055  H HA   . ARG C  1 205 ? 170.08164 177.44437 131.81099 1.000 56.66195  ? 219 ARG B HA   1 
ATOM   8056  H HB2  . ARG C  1 205 ? 171.34662 174.97841 132.35678 1.000 56.98525  ? 219 ARG B HB2  1 
ATOM   8057  H HB3  . ARG C  1 205 ? 171.55416 175.79940 131.01489 1.000 57.03941  ? 219 ARG B HB3  1 
ATOM   8058  H HG2  . ARG C  1 205 ? 172.68247 177.44615 132.13724 1.000 56.81555  ? 219 ARG B HG2  1 
ATOM   8059  H HG3  . ARG C  1 205 ? 172.35867 176.76132 133.53704 1.000 56.86405  ? 219 ARG B HG3  1 
ATOM   8060  H HD2  . ARG C  1 205 ? 174.55389 176.29173 132.92721 1.000 57.01237  ? 219 ARG B HD2  1 
ATOM   8061  H HD3  . ARG C  1 205 ? 173.70708 174.94903 132.95469 1.000 57.26482  ? 219 ARG B HD3  1 
ATOM   8062  H HE   . ARG C  1 205 ? 173.92374 174.79006 130.77004 1.000 57.37042  ? 219 ARG B HE   1 
ATOM   8063  H HH11 . ARG C  1 205 ? 175.26214 177.71102 131.63305 1.000 56.28199  ? 219 ARG B HH11 1 
ATOM   8064  H HH12 . ARG C  1 205 ? 175.91992 177.95711 130.32139 1.000 56.30848  ? 219 ARG B HH12 1 
ATOM   8065  H HH21 . ARG C  1 205 ? 174.94179 175.20334 128.81472 1.000 57.44119  ? 219 ARG B HH21 1 
ATOM   8066  H HH22 . ARG C  1 205 ? 175.72978 176.45322 128.62600 1.000 56.97868  ? 219 ARG B HH22 1 
ATOM   8067  N N    . GLU C  1 206 ? 168.59051 176.27999 130.24455 1.000 68.19449  ? 220 GLU B N    1 
ATOM   8068  C CA   . GLU C  1 206 ? 167.54107 175.66750 129.43999 1.000 68.65648  ? 220 GLU B CA   1 
ATOM   8069  C C    . GLU C  1 206 ? 167.73549 175.98853 127.96193 1.000 69.36847  ? 220 GLU B C    1 
ATOM   8070  O O    . GLU C  1 206 ? 167.19089 175.31284 127.08894 1.000 68.04136  ? 220 GLU B O    1 
ATOM   8071  C CB   . GLU C  1 206 ? 166.16076 176.13812 129.91326 1.000 69.26844  ? 220 GLU B CB   1 
ATOM   8072  C CG   . GLU C  1 206 ? 166.01579 177.65193 130.06652 1.000 68.11307  ? 220 GLU B CG   1 
ATOM   8073  C CD   . GLU C  1 206 ? 165.89382 178.37664 128.74010 1.000 70.09072  ? 220 GLU B CD   1 
ATOM   8074  O OE1  . GLU C  1 206 ? 165.46843 177.74561 127.74967 1.000 69.77375  ? 220 GLU B OE1  1 
ATOM   8075  O OE2  . GLU C  1 206 ? 166.22333 179.57987 128.68808 1.000 67.76303  ? 220 GLU B OE2  1 
ATOM   8076  H H    . GLU C  1 206 ? 168.94951 176.97230 129.88194 1.000 65.30514  ? 220 GLU B H    1 
ATOM   8077  H HA   . GLU C  1 206 ? 167.58282 174.70422 129.54577 1.000 66.44263  ? 220 GLU B HA   1 
ATOM   8078  H HB2  . GLU C  1 206 ? 165.49571 175.84094 129.27297 1.000 67.00793  ? 220 GLU B HB2  1 
ATOM   8079  H HB3  . GLU C  1 206 ? 165.97945 175.73862 130.77847 1.000 66.57590  ? 220 GLU B HB3  1 
ATOM   8080  H HG2  . GLU C  1 206 ? 165.21460 177.83868 130.58034 1.000 65.77193  ? 220 GLU B HG2  1 
ATOM   8081  H HG3  . GLU C  1 206 ? 166.79177 178.00403 130.52938 1.000 65.26016  ? 220 GLU B HG3  1 
ATOM   8082  N N    . VAL D  2 1   ? 197.62655 207.75426 142.18352 1.000 91.59730  ? 1   VAL C N    1 
ATOM   8083  C CA   . VAL D  2 1   ? 198.28924 207.29043 143.43450 1.000 91.30238  ? 1   VAL C CA   1 
ATOM   8084  C C    . VAL D  2 1   ? 197.25993 206.64326 144.35081 1.000 88.52808  ? 1   VAL C C    1 
ATOM   8085  O O    . VAL D  2 1   ? 196.54246 207.32928 145.07707 1.000 87.63643  ? 1   VAL C O    1 
ATOM   8086  C CB   . VAL D  2 1   ? 199.00286 208.44933 144.15097 1.000 91.52020  ? 1   VAL C CB   1 
ATOM   8087  C CG1  . VAL D  2 1   ? 199.76262 207.93554 145.36560 1.000 91.14485  ? 1   VAL C CG1  1 
ATOM   8088  C CG2  . VAL D  2 1   ? 199.93899 209.17153 143.19316 1.000 89.41662  ? 1   VAL C CG2  1 
ATOM   8089  H H1   . VAL D  2 1   ? 198.24065 207.88309 141.55232 1.000 90.11231  ? 1   VAL C H1   1 
ATOM   8090  H H2   . VAL D  2 1   ? 197.04522 207.13826 141.91002 1.000 90.22820  ? 1   VAL C H2   1 
ATOM   8091  H H3   . VAL D  2 1   ? 197.19754 208.51793 142.34055 1.000 90.25642  ? 1   VAL C H3   1 
ATOM   8092  H HA   . VAL D  2 1   ? 198.95447 206.62111 143.20999 1.000 90.18808  ? 1   VAL C HA   1 
ATOM   8093  H HB   . VAL D  2 1   ? 198.33931 209.08608 144.45942 1.000 89.99023  ? 1   VAL C HB   1 
ATOM   8094  H HG11 . VAL D  2 1   ? 200.30098 208.65619 145.72818 1.000 90.04396  ? 1   VAL C HG11 1 
ATOM   8095  H HG12 . VAL D  2 1   ? 199.12747 207.63058 146.03182 1.000 90.05399  ? 1   VAL C HG12 1 
ATOM   8096  H HG13 . VAL D  2 1   ? 200.33444 207.20137 145.09177 1.000 90.14990  ? 1   VAL C HG13 1 
ATOM   8097  H HG21 . VAL D  2 1   ? 200.45226 209.82802 143.68954 1.000 89.92066  ? 1   VAL C HG21 1 
ATOM   8098  H HG22 . VAL D  2 1   ? 200.53517 208.52340 142.78658 1.000 89.88376  ? 1   VAL C HG22 1 
ATOM   8099  H HG23 . VAL D  2 1   ? 199.41244 209.61221 142.50806 1.000 89.90769  ? 1   VAL C HG23 1 
ATOM   8100  N N    . ILE D  2 2   ? 197.19564 205.31169 144.31307 1.000 85.68346  ? 2   ILE C N    1 
ATOM   8101  C CA   . ILE D  2 2   ? 196.21487 204.59301 145.12071 1.000 88.69061  ? 2   ILE C CA   1 
ATOM   8102  C C    . ILE D  2 2   ? 196.46264 204.83225 146.60445 1.000 89.43582  ? 2   ILE C C    1 
ATOM   8103  O O    . ILE D  2 2   ? 195.52381 205.06870 147.37463 1.000 88.89671  ? 2   ILE C O    1 
ATOM   8104  C CB   . ILE D  2 2   ? 196.24187 203.09151 144.77865 1.000 89.39806  ? 2   ILE C CB   1 
ATOM   8105  C CG1  . ILE D  2 2   ? 195.73939 202.86700 143.35005 1.000 86.61473  ? 2   ILE C CG1  1 
ATOM   8106  C CG2  . ILE D  2 2   ? 195.40569 202.30325 145.78263 1.000 88.31787  ? 2   ILE C CG2  1 
ATOM   8107  C CD1  . ILE D  2 2   ? 195.94655 201.45584 142.83598 1.000 86.58717  ? 2   ILE C CD1  1 
ATOM   8108  H H    . ILE D  2 2   ? 197.70226 204.80810 143.83426 1.000 87.04759  ? 2   ILE C H    1 
ATOM   8109  H HA   . ILE D  2 2   ? 195.32969 204.92896 144.91015 1.000 87.30401  ? 2   ILE C HA   1 
ATOM   8110  H HB   . ILE D  2 2   ? 197.15924 202.78104 144.83329 1.000 87.28698  ? 2   ILE C HB   1 
ATOM   8111  H HG12 . ILE D  2 2   ? 194.78822 203.05494 143.32125 1.000 86.26309  ? 2   ILE C HG12 1 
ATOM   8112  H HG13 . ILE D  2 2   ? 196.21091 203.46976 142.75422 1.000 87.04425  ? 2   ILE C HG13 1 
ATOM   8113  H HG21 . ILE D  2 2   ? 195.22904 201.41863 145.42843 1.000 87.06237  ? 2   ILE C HG21 1 
ATOM   8114  H HG22 . ILE D  2 2   ? 195.89706 202.22781 146.61559 1.000 87.16803  ? 2   ILE C HG22 1 
ATOM   8115  H HG23 . ILE D  2 2   ? 194.56906 202.77094 145.93189 1.000 87.18457  ? 2   ILE C HG23 1 
ATOM   8116  H HD11 . ILE D  2 2   ? 195.78550 201.44262 141.87955 1.000 86.10447  ? 2   ILE C HD11 1 
ATOM   8117  H HD12 . ILE D  2 2   ? 196.85909 201.18401 143.02137 1.000 87.06667  ? 2   ILE C HD12 1 
ATOM   8118  H HD13 . ILE D  2 2   ? 195.32669 200.85960 143.28375 1.000 86.18321  ? 2   ILE C HD13 1 
ATOM   8119  N N    . HIS D  2 3   ? 197.72242 204.77663 147.02971 1.000 90.96019  ? 3   HIS C N    1 
ATOM   8120  C CA   . HIS D  2 3   ? 198.08183 204.83293 148.44007 1.000 88.75282  ? 3   HIS C CA   1 
ATOM   8121  C C    . HIS D  2 3   ? 198.81468 206.13281 148.73297 1.000 90.59492  ? 3   HIS C C    1 
ATOM   8122  O O    . HIS D  2 3   ? 199.82170 206.44225 148.08781 1.000 92.00591  ? 3   HIS C O    1 
ATOM   8123  C CB   . HIS D  2 3   ? 198.95692 203.63778 148.82608 1.000 88.76362  ? 3   HIS C CB   1 
ATOM   8124  C CG   . HIS D  2 3   ? 198.97112 203.34824 150.29388 1.000 90.72464  ? 3   HIS C CG   1 
ATOM   8125  N ND1  . HIS D  2 3   ? 197.99514 202.59703 150.91206 1.000 90.07460  ? 3   HIS C ND1  1 
ATOM   8126  C CD2  . HIS D  2 3   ? 199.84180 203.70746 151.26630 1.000 91.72175  ? 3   HIS C CD2  1 
ATOM   8127  C CE1  . HIS D  2 3   ? 198.26414 202.50500 152.20187 1.000 90.15847  ? 3   HIS C CE1  1 
ATOM   8128  N NE2  . HIS D  2 3   ? 199.37912 203.17074 152.44319 1.000 92.96623  ? 3   HIS C NE2  1 
ATOM   8129  H H    . HIS D  2 3   ? 198.40091 204.70334 146.50622 1.000 90.46165  ? 3   HIS C H    1 
ATOM   8130  H HA   . HIS D  2 3   ? 197.27884 204.80878 148.98218 1.000 90.24255  ? 3   HIS C HA   1 
ATOM   8131  H HB2  . HIS D  2 3   ? 198.62402 202.84763 148.37239 1.000 90.29669  ? 3   HIS C HB2  1 
ATOM   8132  H HB3  . HIS D  2 3   ? 199.86959 203.81571 148.55007 1.000 90.42586  ? 3   HIS C HB3  1 
ATOM   8133  H HD2  . HIS D  2 3   ? 200.60937 204.22128 151.15785 1.000 90.45989  ? 3   HIS C HD2  1 
ATOM   8134  H HE1  . HIS D  2 3   ? 197.75454 202.05019 152.83299 1.000 90.32045  ? 3   HIS C HE1  1 
ATOM   8135  H HE2  . HIS D  2 3   ? 199.75473 203.25447 153.21232 1.000 90.83015  ? 3   HIS C HE2  1 
ATOM   8136  N N    . VAL D  2 4   ? 198.30647 206.88676 149.70500 1.000 93.07141  ? 4   VAL C N    1 
ATOM   8137  C CA   . VAL D  2 4   ? 198.94438 208.10962 150.17985 1.000 92.25914  ? 4   VAL C CA   1 
ATOM   8138  C C    . VAL D  2 4   ? 198.93348 208.08851 151.70064 1.000 92.13587  ? 4   VAL C C    1 
ATOM   8139  O O    . VAL D  2 4   ? 197.87894 207.89966 152.31522 1.000 90.95222  ? 4   VAL C O    1 
ATOM   8140  C CB   . VAL D  2 4   ? 198.23695 209.37316 149.65254 1.000 91.00154  ? 4   VAL C CB   1 
ATOM   8141  C CG1  . VAL D  2 4   ? 198.78188 210.61472 150.34092 1.000 91.54158  ? 4   VAL C CG1  1 
ATOM   8142  C CG2  . VAL D  2 4   ? 198.39998 209.48174 148.14477 1.000 91.29800  ? 4   VAL C CG2  1 
ATOM   8143  H H    . VAL D  2 4   ? 197.57282 206.70403 150.11467 1.000 91.62788  ? 4   VAL C H    1 
ATOM   8144  H HA   . VAL D  2 4   ? 199.86718 208.12926 149.88182 1.000 91.70253  ? 4   VAL C HA   1 
ATOM   8145  H HB   . VAL D  2 4   ? 197.28915 209.31119 149.84954 1.000 91.56510  ? 4   VAL C HB   1 
ATOM   8146  H HG11 . VAL D  2 4   ? 198.56587 211.39242 149.80286 1.000 91.63727  ? 4   VAL C HG11 1 
ATOM   8147  H HG12 . VAL D  2 4   ? 198.37476 210.69763 151.21752 1.000 91.47035  ? 4   VAL C HG12 1 
ATOM   8148  H HG13 . VAL D  2 4   ? 199.74435 210.53068 150.42719 1.000 91.59876  ? 4   VAL C HG13 1 
ATOM   8149  H HG21 . VAL D  2 4   ? 197.96705 210.29402 147.83842 1.000 91.57062  ? 4   VAL C HG21 1 
ATOM   8150  H HG22 . VAL D  2 4   ? 199.34571 209.51001 147.93085 1.000 91.52090  ? 4   VAL C HG22 1 
ATOM   8151  H HG23 . VAL D  2 4   ? 197.98848 208.70953 147.72671 1.000 91.58744  ? 4   VAL C HG23 1 
ATOM   8152  N N    . THR D  2 5   ? 200.10217 208.28348 152.30631 1.000 100.03849 ? 5   THR C N    1 
ATOM   8153  C CA   . THR D  2 5   ? 200.25460 208.28959 153.75494 1.000 99.96475  ? 5   THR C CA   1 
ATOM   8154  C C    . THR D  2 5   ? 200.86491 209.61533 154.18327 1.000 98.74402  ? 5   THR C C    1 
ATOM   8155  O O    . THR D  2 5   ? 201.93268 209.99747 153.69361 1.000 97.51919  ? 5   THR C O    1 
ATOM   8156  C CB   . THR D  2 5   ? 201.13560 207.12800 154.22323 1.000 100.20498 ? 5   THR C CB   1 
ATOM   8157  O OG1  . THR D  2 5   ? 200.66684 205.90384 153.64410 1.000 99.97837  ? 5   THR C OG1  1 
ATOM   8158  C CG2  . THR D  2 5   ? 201.10401 207.01093 155.73969 1.000 99.38159  ? 5   THR C CG2  1 
ATOM   8159  H H    . THR D  2 5   ? 200.83988 208.41903 151.88583 1.000 98.67629  ? 5   THR C H    1 
ATOM   8160  H HA   . THR D  2 5   ? 199.38493 208.20300 154.17525 1.000 98.77304  ? 5   THR C HA   1 
ATOM   8161  H HB   . THR D  2 5   ? 202.05192 207.28575 153.94667 1.000 98.96173  ? 5   THR C HB   1 
ATOM   8162  H HG1  . THR D  2 5   ? 200.71593 205.94482 152.80644 1.000 98.75151  ? 5   THR C HG1  1 
ATOM   8163  H HG21 . THR D  2 5   ? 201.60937 206.23268 156.02196 1.000 99.11752  ? 5   THR C HG21 1 
ATOM   8164  H HG22 . THR D  2 5   ? 201.49362 207.80230 156.14294 1.000 98.82267  ? 5   THR C HG22 1 
ATOM   8165  H HG23 . THR D  2 5   ? 200.18812 206.91899 156.04568 1.000 98.85891  ? 5   THR C HG23 1 
ATOM   8166  N N    . LYS D  2 6   ? 200.19134 210.30642 155.10021 1.000 99.81925  ? 6   LYS C N    1 
ATOM   8167  C CA   . LYS D  2 6   ? 200.62106 211.61142 155.58072 1.000 100.09549 ? 6   LYS C CA   1 
ATOM   8168  C C    . LYS D  2 6   ? 200.68860 211.60211 157.09958 1.000 101.45243 ? 6   LYS C C    1 
ATOM   8169  O O    . LYS D  2 6   ? 199.82176 211.02721 157.76477 1.000 99.12340  ? 6   LYS C O    1 
ATOM   8170  C CB   . LYS D  2 6   ? 199.66846 212.71831 155.11235 1.000 97.51139  ? 6   LYS C CB   1 
ATOM   8171  C CG   . LYS D  2 6   ? 200.21107 213.57410 153.97908 1.000 97.01193  ? 6   LYS C CG   1 
ATOM   8172  C CD   . LYS D  2 6   ? 200.54736 212.74521 152.75025 1.000 98.45819  ? 6   LYS C CD   1 
ATOM   8173  C CE   . LYS D  2 6   ? 201.01059 213.62477 151.60039 1.000 99.01731  ? 6   LYS C CE   1 
ATOM   8174  N NZ   . LYS D  2 6   ? 201.39248 212.83137 150.39906 1.000 98.47712  ? 6   LYS C NZ   1 
ATOM   8175  H H    . LYS D  2 6   ? 199.46439 210.02992 155.46732 1.000 98.54786  ? 6   LYS C H    1 
ATOM   8176  H HA   . LYS D  2 6   ? 201.50721 211.80711 155.23863 1.000 98.52494  ? 6   LYS C HA   1 
ATOM   8177  H HB2  . LYS D  2 6   ? 198.84435 212.30937 154.80555 1.000 98.34120  ? 6   LYS C HB2  1 
ATOM   8178  H HB3  . LYS D  2 6   ? 199.48282 213.30503 155.86223 1.000 98.21803  ? 6   LYS C HB3  1 
ATOM   8179  H HG2  . LYS D  2 6   ? 199.54307 214.23107 153.72790 1.000 98.14719  ? 6   LYS C HG2  1 
ATOM   8180  H HG3  . LYS D  2 6   ? 201.02123 214.01748 154.27538 1.000 98.19539  ? 6   LYS C HG3  1 
ATOM   8181  H HD2  . LYS D  2 6   ? 201.26592 212.13193 152.96440 1.000 98.28049  ? 6   LYS C HD2  1 
ATOM   8182  H HD3  . LYS D  2 6   ? 199.75959 212.25646 152.46493 1.000 98.29110  ? 6   LYS C HD3  1 
ATOM   8183  H HE2  . LYS D  2 6   ? 200.29036 214.22388 151.34939 1.000 98.40231  ? 6   LYS C HE2  1 
ATOM   8184  H HE3  . LYS D  2 6   ? 201.78563 214.13458 151.88353 1.000 98.45669  ? 6   LYS C HE3  1 
ATOM   8185  H HZ1  . LYS D  2 6   ? 201.74265 213.36683 149.78030 1.000 98.39960  ? 6   LYS C HZ1  1 
ATOM   8186  H HZ2  . LYS D  2 6   ? 201.99409 212.21407 150.62092 1.000 98.34003  ? 6   LYS C HZ2  1 
ATOM   8187  H HZ3  . LYS D  2 6   ? 200.67566 212.42762 150.06005 1.000 98.21596  ? 6   LYS C HZ3  1 
ATOM   8188  N N    . GLU D  2 7   ? 201.72291 212.23965 157.64171 1.000 106.20702 ? 7   GLU C N    1 
ATOM   8189  C CA   . GLU D  2 7   ? 201.85202 212.36133 159.08565 1.000 104.96838 ? 7   GLU C CA   1 
ATOM   8190  C C    . GLU D  2 7   ? 200.71313 213.20277 159.65001 1.000 101.82902 ? 7   GLU C C    1 
ATOM   8191  O O    . GLU D  2 7   ? 200.19400 214.10986 158.99421 1.000 102.54850 ? 7   GLU C O    1 
ATOM   8192  C CB   . GLU D  2 7   ? 203.19936 212.98199 159.45400 1.000 103.71303 ? 7   GLU C CB   1 
ATOM   8193  C CG   . GLU D  2 7   ? 204.40117 212.14575 159.03785 1.000 103.80876 ? 7   GLU C CG   1 
ATOM   8194  C CD   . GLU D  2 7   ? 204.48861 210.83038 159.78856 1.000 104.45940 ? 7   GLU C CD   1 
ATOM   8195  O OE1  . GLU D  2 7   ? 203.73231 210.64895 160.76598 1.000 104.36256 ? 7   GLU C OE1  1 
ATOM   8196  O OE2  . GLU D  2 7   ? 205.31445 209.97711 159.40102 1.000 103.96501 ? 7   GLU C OE2  1 
ATOM   8197  H H    . GLU D  2 7   ? 202.35970 212.60794 157.19587 1.000 103.43517 ? 7   GLU C H    1 
ATOM   8198  H HA   . GLU D  2 7   ? 201.80196 211.47887 159.48432 1.000 103.57095 ? 7   GLU C HA   1 
ATOM   8199  H HB2  . GLU D  2 7   ? 203.27571 213.84587 159.02085 1.000 103.42164 ? 7   GLU C HB2  1 
ATOM   8200  H HB3  . GLU D  2 7   ? 203.23720 213.09330 160.41703 1.000 103.46366 ? 7   GLU C HB3  1 
ATOM   8201  H HG2  . GLU D  2 7   ? 204.33547 211.94602 158.09079 1.000 103.41336 ? 7   GLU C HG2  1 
ATOM   8202  H HG3  . GLU D  2 7   ? 205.21208 212.64691 159.21601 1.000 103.45542 ? 7   GLU C HG3  1 
ATOM   8203  N N    . VAL D  2 8   ? 200.32835 212.89076 160.88883 1.000 91.51592  ? 8   VAL C N    1 
ATOM   8204  C CA   . VAL D  2 8   ? 199.14315 213.50241 161.47139 1.000 94.92227  ? 8   VAL C CA   1 
ATOM   8205  C C    . VAL D  2 8   ? 199.28622 215.02148 161.47288 1.000 95.45178  ? 8   VAL C C    1 
ATOM   8206  O O    . VAL D  2 8   ? 200.39604 215.56888 161.46334 1.000 93.94789  ? 8   VAL C O    1 
ATOM   8207  C CB   . VAL D  2 8   ? 198.90642 212.97461 162.89705 1.000 94.80921  ? 8   VAL C CB   1 
ATOM   8208  C CG1  . VAL D  2 8   ? 197.52655 213.37976 163.40191 1.000 94.38331  ? 8   VAL C CG1  1 
ATOM   8209  C CG2  . VAL D  2 8   ? 199.07838 211.46574 162.94352 1.000 92.69159  ? 8   VAL C CG2  1 
ATOM   8210  H H    . VAL D  2 8   ? 200.73875 212.33603 161.40051 1.000 94.40839  ? 8   VAL C H    1 
ATOM   8211  H HA   . VAL D  2 8   ? 198.36938 213.27361 160.93258 1.000 94.81055  ? 8   VAL C HA   1 
ATOM   8212  H HB   . VAL D  2 8   ? 199.56722 213.36733 163.48883 1.000 94.69351  ? 8   VAL C HB   1 
ATOM   8213  H HG11 . VAL D  2 8   ? 197.35425 212.92636 164.24194 1.000 94.52357  ? 8   VAL C HG11 1 
ATOM   8214  H HG12 . VAL D  2 8   ? 197.50661 214.33919 163.53781 1.000 94.43134  ? 8   VAL C HG12 1 
ATOM   8215  H HG13 . VAL D  2 8   ? 196.86066 213.12276 162.74557 1.000 94.52128  ? 8   VAL C HG13 1 
ATOM   8216  H HG21 . VAL D  2 8   ? 198.51634 211.10273 163.64474 1.000 94.33881  ? 8   VAL C HG21 1 
ATOM   8217  H HG22 . VAL D  2 8   ? 198.82500 211.09130 162.08575 1.000 94.22771  ? 8   VAL C HG22 1 
ATOM   8218  H HG23 . VAL D  2 8   ? 200.00939 211.26870 163.12743 1.000 94.19429  ? 8   VAL C HG23 1 
ATOM   8219  N N    . LYS D  2 9   ? 198.14422 215.70768 161.46285 1.000 98.01691  ? 9   LYS C N    1 
ATOM   8220  C CA   . LYS D  2 9   ? 198.02355 217.15896 161.54882 1.000 97.97578  ? 9   LYS C CA   1 
ATOM   8221  C C    . LYS D  2 9   ? 198.43799 217.86439 160.26532 1.000 97.05146  ? 9   LYS C C    1 
ATOM   8222  O O    . LYS D  2 9   ? 198.28473 219.08825 160.17595 1.000 97.83089  ? 9   LYS C O    1 
ATOM   8223  C CB   . LYS D  2 9   ? 198.84629 217.74453 162.70656 1.000 99.56267  ? 9   LYS C CB   1 
ATOM   8224  C CG   . LYS D  2 9   ? 198.59757 217.08219 164.05347 1.000 98.84548  ? 9   LYS C CG   1 
ATOM   8225  C CD   . LYS D  2 9   ? 199.46144 217.70159 165.14328 1.000 98.24497  ? 9   LYS C CD   1 
ATOM   8226  C CE   . LYS D  2 9   ? 199.25183 217.01634 166.48512 1.000 98.37751  ? 9   LYS C CE   1 
ATOM   8227  N NZ   . LYS D  2 9   ? 200.11692 217.59877 167.54923 1.000 98.77214  ? 9   LYS C NZ   1 
ATOM   8228  H H    . LYS D  2 9   ? 197.37694 215.32346 161.40444 1.000 97.74638  ? 9   LYS C H    1 
ATOM   8229  H HA   . LYS D  2 9   ? 197.09325 217.37866 161.71432 1.000 97.78674  ? 9   LYS C HA   1 
ATOM   8230  H HB2  . LYS D  2 9   ? 199.78907 217.65231 162.50018 1.000 97.92954  ? 9   LYS C HB2  1 
ATOM   8231  H HB3  . LYS D  2 9   ? 198.62401 218.68436 162.79770 1.000 98.00705  ? 9   LYS C HB3  1 
ATOM   8232  H HG2  . LYS D  2 9   ? 197.66673 217.19635 164.30063 1.000 97.87727  ? 9   LYS C HG2  1 
ATOM   8233  H HG3  . LYS D  2 9   ? 198.81732 216.13990 163.99300 1.000 97.74809  ? 9   LYS C HG3  1 
ATOM   8234  H HD2  . LYS D  2 9   ? 200.39626 217.61185 164.90022 1.000 97.73507  ? 9   LYS C HD2  1 
ATOM   8235  H HD3  . LYS D  2 9   ? 199.22897 218.63817 165.24186 1.000 97.90016  ? 9   LYS C HD3  1 
ATOM   8236  H HE2  . LYS D  2 9   ? 198.32647 217.12152 166.75619 1.000 97.94716  ? 9   LYS C HE2  1 
ATOM   8237  H HE3  . LYS D  2 9   ? 199.47041 216.07508 166.39974 1.000 97.83121  ? 9   LYS C HE3  1 
ATOM   8238  H HZ1  . LYS D  2 9   ? 199.97202 217.18119 168.32132 1.000 98.04259  ? 9   LYS C HZ1  1 
ATOM   8239  H HZ2  . LYS D  2 9   ? 200.97391 217.50745 167.32726 1.000 97.93532  ? 9   LYS C HZ2  1 
ATOM   8240  H HZ3  . LYS D  2 9   ? 199.93492 218.46410 167.64945 1.000 97.89607  ? 9   LYS C HZ3  1 
ATOM   8241  N N    . GLU D  2 10  ? 198.94806 217.14740 159.26942 1.000 97.93880  ? 10  GLU C N    1 
ATOM   8242  C CA   . GLU D  2 10  ? 199.41556 217.76981 158.04140 1.000 99.92731  ? 10  GLU C CA   1 
ATOM   8243  C C    . GLU D  2 10  ? 198.24055 217.95993 157.08169 1.000 99.95447  ? 10  GLU C C    1 
ATOM   8244  O O    . GLU D  2 10  ? 197.07438 217.77850 157.44268 1.000 96.30362  ? 10  GLU C O    1 
ATOM   8245  C CB   . GLU D  2 10  ? 200.53568 216.93654 157.42063 1.000 99.19409  ? 10  GLU C CB   1 
ATOM   8246  C CG   . GLU D  2 10  ? 201.77623 216.82186 158.29210 1.000 98.24002  ? 10  GLU C CG   1 
ATOM   8247  C CD   . GLU D  2 10  ? 202.93768 216.16577 157.57078 1.000 99.67676  ? 10  GLU C CD   1 
ATOM   8248  O OE1  . GLU D  2 10  ? 202.76504 215.76828 156.39945 1.000 99.84833  ? 10  GLU C OE1  1 
ATOM   8249  O OE2  . GLU D  2 10  ? 204.02489 216.04915 158.17478 1.000 100.95787 ? 10  GLU C OE2  1 
ATOM   8250  H H    . GLU D  2 10  ? 199.03147 216.29177 159.27906 1.000 98.59111  ? 10  GLU C H    1 
ATOM   8251  H HA   . GLU D  2 10  ? 199.77589 218.64607 158.24879 1.000 98.85915  ? 10  GLU C HA   1 
ATOM   8252  H HB2  . GLU D  2 10  ? 200.20500 216.04014 157.25430 1.000 99.03923  ? 10  GLU C HB2  1 
ATOM   8253  H HB3  . GLU D  2 10  ? 200.80525 217.34719 156.58438 1.000 98.78877  ? 10  GLU C HB3  1 
ATOM   8254  H HG2  . GLU D  2 10  ? 202.05579 217.71014 158.56372 1.000 98.59905  ? 10  GLU C HG2  1 
ATOM   8255  H HG3  . GLU D  2 10  ? 201.56703 216.28581 159.07298 1.000 98.70848  ? 10  GLU C HG3  1 
ATOM   8256  N N    . VAL D  2 11  ? 198.54350 218.33259 155.84089 1.000 94.36177  ? 11  VAL C N    1 
ATOM   8257  C CA   . VAL D  2 11  ? 197.54202 218.59726 154.81530 1.000 92.79823  ? 11  VAL C CA   1 
ATOM   8258  C C    . VAL D  2 11  ? 197.44589 217.37505 153.91464 1.000 92.79075  ? 11  VAL C C    1 
ATOM   8259  O O    . VAL D  2 11  ? 198.44929 216.94451 153.33295 1.000 91.83623  ? 11  VAL C O    1 
ATOM   8260  C CB   . VAL D  2 11  ? 197.89485 219.85264 153.99909 1.000 92.87195  ? 11  VAL C CB   1 
ATOM   8261  C CG1  . VAL D  2 11  ? 196.83290 220.11722 152.94824 1.000 93.01897  ? 11  VAL C CG1  1 
ATOM   8262  C CG2  . VAL D  2 11  ? 198.06078 221.05633 154.91604 1.000 92.45212  ? 11  VAL C CG2  1 
ATOM   8263  H H    . VAL D  2 11  ? 199.34915 218.44336 155.56175 1.000 92.81222  ? 11  VAL C H    1 
ATOM   8264  H HA   . VAL D  2 11  ? 196.67835 218.73793 155.23369 1.000 92.43135  ? 11  VAL C HA   1 
ATOM   8265  H HB   . VAL D  2 11  ? 198.73784 219.70583 153.54225 1.000 92.32702  ? 11  VAL C HB   1 
ATOM   8266  H HG11 . VAL D  2 11  ? 196.96761 221.00482 152.58071 1.000 92.51867  ? 11  VAL C HG11 1 
ATOM   8267  H HG12 . VAL D  2 11  ? 196.90991 219.45414 152.24458 1.000 92.44465  ? 11  VAL C HG12 1 
ATOM   8268  H HG13 . VAL D  2 11  ? 195.95787 220.06114 153.36276 1.000 92.49217  ? 11  VAL C HG13 1 
ATOM   8269  H HG21 . VAL D  2 11  ? 198.17723 221.85206 154.37333 1.000 92.37162  ? 11  VAL C HG21 1 
ATOM   8270  H HG22 . VAL D  2 11  ? 197.26808 221.14489 155.46763 1.000 92.32011  ? 11  VAL C HG22 1 
ATOM   8271  H HG23 . VAL D  2 11  ? 198.84050 220.92161 155.47685 1.000 92.43201  ? 11  VAL C HG23 1 
ATOM   8272  N N    . ALA D  2 12  ? 196.24226 216.82019 153.79765 1.000 86.18225  ? 12  ALA C N    1 
ATOM   8273  C CA   . ALA D  2 12  ? 195.99310 215.64952 152.96628 1.000 83.59685  ? 12  ALA C CA   1 
ATOM   8274  C C    . ALA D  2 12  ? 195.38746 216.10194 151.64461 1.000 82.03473  ? 12  ALA C C    1 
ATOM   8275  O O    . ALA D  2 12  ? 194.26243 216.60862 151.61641 1.000 83.00864  ? 12  ALA C O    1 
ATOM   8276  C CB   . ALA D  2 12  ? 195.06325 214.66574 153.67469 1.000 83.83116  ? 12  ALA C CB   1 
ATOM   8277  H H    . ALA D  2 12  ? 195.53972 217.11208 154.19890 1.000 85.09795  ? 12  ALA C H    1 
ATOM   8278  H HA   . ALA D  2 12  ? 196.83140 215.19810 152.78131 1.000 84.59946  ? 12  ALA C HA   1 
ATOM   8279  H HB1  . ALA D  2 12  ? 194.91667 213.89922 153.09841 1.000 84.16853  ? 12  ALA C HB1  1 
ATOM   8280  H HB2  . ALA D  2 12  ? 195.47732 214.38194 154.50463 1.000 84.39917  ? 12  ALA C HB2  1 
ATOM   8281  H HB3  . ALA D  2 12  ? 194.21974 215.10716 153.85942 1.000 84.32000  ? 12  ALA C HB3  1 
ATOM   8282  N N    . THR D  2 13  ? 196.13050 215.92202 150.55923 1.000 78.75334  ? 13  THR C N    1 
ATOM   8283  C CA   . THR D  2 13  ? 195.69326 216.31202 149.22119 1.000 78.76027  ? 13  THR C CA   1 
ATOM   8284  C C    . THR D  2 13  ? 195.32796 215.04508 148.45600 1.000 79.82077  ? 13  THR C C    1 
ATOM   8285  O O    . THR D  2 13  ? 196.19568 214.39651 147.86468 1.000 81.11989  ? 13  THR C O    1 
ATOM   8286  C CB   . THR D  2 13  ? 196.78278 217.09905 148.49890 1.000 80.59059  ? 13  THR C CB   1 
ATOM   8287  O OG1  . THR D  2 13  ? 196.98503 218.35669 149.15599 1.000 81.01168  ? 13  THR C OG1  1 
ATOM   8288  C CG2  . THR D  2 13  ? 196.39923 217.34019 147.04442 1.000 78.20642  ? 13  THR C CG2  1 
ATOM   8289  H H    . THR D  2 13  ? 196.91343 215.56631 150.57157 1.000 79.84890  ? 13  THR C H    1 
ATOM   8290  H HA   . THR D  2 13  ? 194.90327 216.87102 149.28618 1.000 79.45019  ? 13  THR C HA   1 
ATOM   8291  H HB   . THR D  2 13  ? 197.60894 216.59145 148.51601 1.000 79.70710  ? 13  THR C HB   1 
ATOM   8292  H HG1  . THR D  2 13  ? 197.57471 218.79953 148.75374 1.000 79.68603  ? 13  THR C HG1  1 
ATOM   8293  H HG21 . THR D  2 13  ? 196.95625 218.03990 146.66872 1.000 79.44944  ? 13  THR C HG21 1 
ATOM   8294  H HG22 . THR D  2 13  ? 196.52411 216.52917 146.52704 1.000 79.13945  ? 13  THR C HG22 1 
ATOM   8295  H HG23 . THR D  2 13  ? 195.47039 217.61355 146.98650 1.000 79.20012  ? 13  THR C HG23 1 
ATOM   8296  N N    . LEU D  2 14  ? 194.04430 214.69431 148.46612 1.000 72.94035  ? 14  LEU C N    1 
ATOM   8297  C CA   . LEU D  2 14  ? 193.56254 213.52856 147.73700 1.000 67.39249  ? 14  LEU C CA   1 
ATOM   8298  C C    . LEU D  2 14  ? 193.11494 213.97034 146.35067 1.000 68.71185  ? 14  LEU C C    1 
ATOM   8299  O O    . LEU D  2 14  ? 192.21924 214.81192 146.21909 1.000 74.11321  ? 14  LEU C O    1 
ATOM   8300  C CB   . LEU D  2 14  ? 192.41613 212.84946 148.48219 1.000 66.23723  ? 14  LEU C CB   1 
ATOM   8301  C CG   . LEU D  2 14  ? 192.73486 212.31533 149.87665 1.000 71.46008  ? 14  LEU C CG   1 
ATOM   8302  C CD1  . LEU D  2 14  ? 191.51429 211.63719 150.47174 1.000 74.03775  ? 14  LEU C CD1  1 
ATOM   8303  C CD2  . LEU D  2 14  ? 193.91597 211.36130 149.83361 1.000 74.56747  ? 14  LEU C CD2  1 
ATOM   8304  H H    . LEU D  2 14  ? 193.42912 215.11889 148.89177 1.000 73.03549  ? 14  LEU C H    1 
ATOM   8305  H HA   . LEU D  2 14  ? 194.28437 212.88922 147.63296 1.000 72.16105  ? 14  LEU C HA   1 
ATOM   8306  H HB2  . LEU D  2 14  ? 191.69581 213.48827 148.57731 1.000 72.03714  ? 14  LEU C HB2  1 
ATOM   8307  H HB3  . LEU D  2 14  ? 192.11028 212.09862 147.94931 1.000 71.79859  ? 14  LEU C HB3  1 
ATOM   8308  H HG   . LEU D  2 14  ? 192.97291 213.05944 150.45155 1.000 72.57914  ? 14  LEU C HG   1 
ATOM   8309  H HD11 . LEU D  2 14  ? 191.76079 211.23174 151.31754 1.000 72.43782  ? 14  LEU C HD11 1 
ATOM   8310  H HD12 . LEU D  2 14  ? 190.82205 212.30160 150.61252 1.000 72.56595  ? 14  LEU C HD12 1 
ATOM   8311  H HD13 . LEU D  2 14  ? 191.20009 210.95594 149.85682 1.000 72.46062  ? 14  LEU C HD13 1 
ATOM   8312  H HD21 . LEU D  2 14  ? 194.00068 210.92597 150.69581 1.000 72.72040  ? 14  LEU C HD21 1 
ATOM   8313  H HD22 . LEU D  2 14  ? 193.76167 210.69968 149.14131 1.000 72.78655  ? 14  LEU C HD22 1 
ATOM   8314  H HD23 . LEU D  2 14  ? 194.72090 211.86488 149.63612 1.000 73.02164  ? 14  LEU C HD23 1 
ATOM   8315  N N    . SER D  2 15  ? 193.73193 213.39991 145.32328 1.000 59.76537  ? 15  SER C N    1 
ATOM   8316  C CA   . SER D  2 15  ? 193.48462 213.79187 143.94451 1.000 62.08504  ? 15  SER C CA   1 
ATOM   8317  C C    . SER D  2 15  ? 192.47673 212.84338 143.31296 1.000 62.31569  ? 15  SER C C    1 
ATOM   8318  O O    . SER D  2 15  ? 192.46002 211.64902 143.62519 1.000 63.38411  ? 15  SER C O    1 
ATOM   8319  C CB   . SER D  2 15  ? 194.78572 213.79165 143.14147 1.000 66.10365  ? 15  SER C CB   1 
ATOM   8320  O OG   . SER D  2 15  ? 194.55534 214.17117 141.79630 1.000 66.06064  ? 15  SER C OG   1 
ATOM   8321  H H    . SER D  2 15  ? 194.31074 212.76915 145.40246 1.000 64.71996  ? 15  SER C H    1 
ATOM   8322  H HA   . SER D  2 15  ? 193.11464 214.68837 143.92470 1.000 64.78839  ? 15  SER C HA   1 
ATOM   8323  H HB2  . SER D  2 15  ? 195.40373 214.42094 143.54518 1.000 65.20601  ? 15  SER C HB2  1 
ATOM   8324  H HB3  . SER D  2 15  ? 195.16531 212.89918 143.15674 1.000 64.77633  ? 15  SER C HB3  1 
ATOM   8325  H HG   . SER D  2 15  ? 195.27721 214.15573 141.36695 1.000 64.71729  ? 15  SER C HG   1 
ATOM   8326  N N    . CYS D  2 16  ? 191.63569 213.38253 142.42941 1.000 69.71628  ? 16  CYS C N    1 
ATOM   8327  C CA   . CYS D  2 16  ? 190.67223 212.56657 141.70352 1.000 69.82049  ? 16  CYS C CA   1 
ATOM   8328  C C    . CYS D  2 16  ? 191.26022 211.96491 140.43576 1.000 70.02643  ? 16  CYS C C    1 
ATOM   8329  O O    . CYS D  2 16  ? 190.73941 210.95749 139.94499 1.000 71.31301  ? 16  CYS C O    1 
ATOM   8330  C CB   . CYS D  2 16  ? 189.43908 213.40132 141.34553 1.000 70.64181  ? 16  CYS C CB   1 
ATOM   8331  S SG   . CYS D  2 16  ? 188.11434 212.47483 140.53155 1.000 72.11506  ? 16  CYS C SG   1 
ATOM   8332  H H    . CYS D  2 16  ? 191.60581 214.21973 142.23421 1.000 69.95300  ? 16  CYS C H    1 
ATOM   8333  H HA   . CYS D  2 16  ? 190.38415 211.83723 142.27434 1.000 69.67377  ? 16  CYS C HA   1 
ATOM   8334  H HB2  . CYS D  2 16  ? 189.07495 213.78338 142.15920 1.000 69.91270  ? 16  CYS C HB2  1 
ATOM   8335  H HB3  . CYS D  2 16  ? 189.71048 214.11193 140.74422 1.000 69.78542  ? 16  CYS C HB3  1 
ATOM   8336  N N    . GLY D  2 17  ? 192.32583 212.55314 139.89824 1.000 66.69762  ? 17  GLY C N    1 
ATOM   8337  C CA   . GLY D  2 17  ? 192.92787 212.06205 138.67755 1.000 67.78066  ? 17  GLY C CA   1 
ATOM   8338  C C    . GLY D  2 17  ? 192.21117 212.45733 137.40834 1.000 66.68076  ? 17  GLY C C    1 
ATOM   8339  O O    . GLY D  2 17  ? 192.55884 211.94841 136.33727 1.000 65.55182  ? 17  GLY C O    1 
ATOM   8340  H H    . GLY D  2 17  ? 192.71783 213.24364 140.22831 1.000 67.06973  ? 17  GLY C H    1 
ATOM   8341  H HA2  . GLY D  2 17  ? 193.83770 212.39389 138.62128 1.000 67.26609  ? 17  GLY C HA2  1 
ATOM   8342  H HA3  . GLY D  2 17  ? 192.96392 211.09345 138.71131 1.000 67.21755  ? 17  GLY C HA3  1 
ATOM   8343  N N    . HIS D  2 18  ? 191.22479 213.34693 137.48897 1.000 71.27581  ? 18  HIS C N    1 
ATOM   8344  C CA   . HIS D  2 18  ? 190.44839 213.76638 136.33323 1.000 72.74646  ? 18  HIS C CA   1 
ATOM   8345  C C    . HIS D  2 18  ? 190.34763 215.28358 136.31587 1.000 74.99816  ? 18  HIS C C    1 
ATOM   8346  O O    . HIS D  2 18  ? 190.24999 215.92691 137.36405 1.000 74.85511  ? 18  HIS C O    1 
ATOM   8347  C CB   . HIS D  2 18  ? 189.04503 213.15111 136.35553 1.000 71.66974  ? 18  HIS C CB   1 
ATOM   8348  C CG   . HIS D  2 18  ? 188.40248 213.05533 135.00722 1.000 71.30760  ? 18  HIS C CG   1 
ATOM   8349  N ND1  . HIS D  2 18  ? 188.85793 212.20236 134.02526 1.000 70.48338  ? 18  HIS C ND1  1 
ATOM   8350  C CD2  . HIS D  2 18  ? 187.33425 213.69884 134.48051 1.000 72.63868  ? 18  HIS C CD2  1 
ATOM   8351  C CE1  . HIS D  2 18  ? 188.10017 212.32695 132.95057 1.000 72.23187  ? 18  HIS C CE1  1 
ATOM   8352  N NE2  . HIS D  2 18  ? 187.16845 213.22912 133.20039 1.000 73.70545  ? 18  HIS C NE2  1 
ATOM   8353  H H    . HIS D  2 18  ? 190.98315 213.72923 138.22045 1.000 71.34440  ? 18  HIS C H    1 
ATOM   8354  H HA   . HIS D  2 18  ? 190.89431 213.48134 135.52049 1.000 71.52837  ? 18  HIS C HA   1 
ATOM   8355  H HB2  . HIS D  2 18  ? 189.10886 212.25613 136.71872 1.000 71.82203  ? 18  HIS C HB2  1 
ATOM   8356  H HB3  . HIS D  2 18  ? 188.47367 213.69576 136.91911 1.000 71.72099  ? 18  HIS C HB3  1 
ATOM   8357  H HD2  . HIS D  2 18  ? 186.81192 214.34023 134.90564 1.000 71.83484  ? 18  HIS C HD2  1 
ATOM   8358  H HE1  . HIS D  2 18  ? 188.20520 211.85965 132.15348 1.000 71.49205  ? 18  HIS C HE1  1 
ATOM   8359  H HE2  . HIS D  2 18  ? 186.55694 213.48156 132.65093 1.000 71.87884  ? 18  HIS C HE2  1 
ATOM   8360  N N    . ASN D  2 19  ? 190.36719 215.84950 135.11113 1.000 85.14798  ? 19  ASN C N    1 
ATOM   8361  C CA   . ASN D  2 19  ? 190.30933 217.29326 134.91822 1.000 84.64804  ? 19  ASN C CA   1 
ATOM   8362  C C    . ASN D  2 19  ? 189.05805 217.62665 134.12247 1.000 84.36384  ? 19  ASN C C    1 
ATOM   8363  O O    . ASN D  2 19  ? 188.83028 217.05300 133.05236 1.000 84.03841  ? 19  ASN C O    1 
ATOM   8364  C CB   . ASN D  2 19  ? 191.55950 217.80283 134.19551 1.000 85.00974  ? 19  ASN C CB   1 
ATOM   8365  C CG   . ASN D  2 19  ? 191.66760 219.31313 134.21444 1.000 85.97487  ? 19  ASN C CG   1 
ATOM   8366  O OD1  . ASN D  2 19  ? 191.15484 219.99549 133.32752 1.000 84.76460  ? 19  ASN C OD1  1 
ATOM   8367  N ND2  . ASN D  2 19  ? 192.33823 219.84485 135.22981 1.000 84.99922  ? 19  ASN C ND2  1 
ATOM   8368  H H    . ASN D  2 19  ? 190.41474 215.40687 134.37527 1.000 83.01312  ? 19  ASN C H    1 
ATOM   8369  H HA   . ASN D  2 19  ? 190.25182 217.73602 135.77913 1.000 83.28014  ? 19  ASN C HA   1 
ATOM   8370  H HB2  . ASN D  2 19  ? 192.34718 217.43852 134.62893 1.000 83.59561  ? 19  ASN C HB2  1 
ATOM   8371  H HB3  . ASN D  2 19  ? 191.52739 217.51638 133.26933 1.000 83.53742  ? 19  ASN C HB3  1 
ATOM   8372  H HD21 . ASN D  2 19  ? 192.42782 220.69835 135.28612 1.000 83.77439  ? 19  ASN C HD21 1 
ATOM   8373  H HD22 . ASN D  2 19  ? 192.68301 219.33586 135.83122 1.000 83.67462  ? 19  ASN C HD22 1 
ATOM   8374  N N    . VAL D  2 20  ? 188.25234 218.54824 134.64342 1.000 85.45396  ? 20  VAL C N    1 
ATOM   8375  C CA   . VAL D  2 20  ? 187.01464 218.97993 134.00342 1.000 86.84890  ? 20  VAL C CA   1 
ATOM   8376  C C    . VAL D  2 20  ? 187.09100 220.48703 133.80769 1.000 88.07727  ? 20  VAL C C    1 
ATOM   8377  O O    . VAL D  2 20  ? 187.35965 221.22942 134.76074 1.000 88.78188  ? 20  VAL C O    1 
ATOM   8378  C CB   . VAL D  2 20  ? 185.77849 218.59724 134.83228 1.000 84.56872  ? 20  VAL C CB   1 
ATOM   8379  C CG1  . VAL D  2 20  ? 184.50420 218.99731 134.10358 1.000 85.49773  ? 20  VAL C CG1  1 
ATOM   8380  C CG2  . VAL D  2 20  ? 185.77988 217.10569 135.13156 1.000 82.05812  ? 20  VAL C CG2  1 
ATOM   8381  H H    . VAL D  2 20  ? 188.40706 218.94857 135.38865 1.000 84.24052  ? 20  VAL C H    1 
ATOM   8382  H HA   . VAL D  2 20  ? 186.93784 218.56279 133.13117 1.000 84.73698  ? 20  VAL C HA   1 
ATOM   8383  H HB   . VAL D  2 20  ? 185.80400 219.07324 135.67707 1.000 84.19107  ? 20  VAL C HB   1 
ATOM   8384  H HG11 . VAL D  2 20  ? 183.74209 218.63697 134.58348 1.000 84.53368  ? 20  VAL C HG11 1 
ATOM   8385  H HG12 . VAL D  2 20  ? 184.44587 219.96489 134.07130 1.000 84.18358  ? 20  VAL C HG12 1 
ATOM   8386  H HG13 . VAL D  2 20  ? 184.52851 218.63571 133.20385 1.000 84.48553  ? 20  VAL C HG13 1 
ATOM   8387  H HG21 . VAL D  2 20  ? 184.97991 216.88498 135.63386 1.000 83.92027  ? 20  VAL C HG21 1 
ATOM   8388  H HG22 . VAL D  2 20  ? 185.79032 216.61622 134.29420 1.000 83.94405  ? 20  VAL C HG22 1 
ATOM   8389  H HG23 . VAL D  2 20  ? 186.56802 216.88703 135.65261 1.000 83.75794  ? 20  VAL C HG23 1 
ATOM   8390  N N    . SER D  2 21  ? 186.85563 220.93622 132.57835 1.000 91.39607  ? 21  SER C N    1 
ATOM   8391  C CA   . SER D  2 21  ? 186.88677 222.36027 132.28234 1.000 91.57041  ? 21  SER C CA   1 
ATOM   8392  C C    . SER D  2 21  ? 185.71663 223.07334 132.95091 1.000 91.75074  ? 21  SER C C    1 
ATOM   8393  O O    . SER D  2 21  ? 184.62811 222.51531 133.11253 1.000 91.02259  ? 21  SER C O    1 
ATOM   8394  C CB   . SER D  2 21  ? 186.84416 222.59197 130.77228 1.000 90.97961  ? 21  SER C CB   1 
ATOM   8395  O OG   . SER D  2 21  ? 185.66776 222.04176 130.20572 1.000 90.31433  ? 21  SER C OG   1 
ATOM   8396  H H    . SER D  2 21  ? 186.67578 220.43720 131.90148 1.000 89.79764  ? 21  SER C H    1 
ATOM   8397  H HA   . SER D  2 21  ? 187.71059 222.74050 132.62541 1.000 89.96546  ? 21  SER C HA   1 
ATOM   8398  H HB2  . SER D  2 21  ? 186.86037 223.54636 130.59963 1.000 90.19668  ? 21  SER C HB2  1 
ATOM   8399  H HB3  . SER D  2 21  ? 187.61696 222.16886 130.36663 1.000 90.17596  ? 21  SER C HB3  1 
ATOM   8400  H HG   . SER D  2 21  ? 185.65956 222.17386 129.37625 1.000 89.98583  ? 21  SER C HG   1 
ATOM   8401  N N    . VAL D  2 22  ? 185.95306 224.32904 133.33999 1.000 92.01294  ? 22  VAL C N    1 
ATOM   8402  C CA   . VAL D  2 22  ? 184.90898 225.11259 133.99492 1.000 91.76202  ? 22  VAL C CA   1 
ATOM   8403  C C    . VAL D  2 22  ? 183.70336 225.27336 133.08113 1.000 89.29627  ? 22  VAL C C    1 
ATOM   8404  O O    . VAL D  2 22  ? 182.56871 225.41166 133.55423 1.000 89.76762  ? 22  VAL C O    1 
ATOM   8405  C CB   . VAL D  2 22  ? 185.46423 226.48085 134.43903 1.000 93.18482  ? 22  VAL C CB   1 
ATOM   8406  C CG1  . VAL D  2 22  ? 186.59373 226.29488 135.44222 1.000 92.38080  ? 22  VAL C CG1  1 
ATOM   8407  C CG2  . VAL D  2 22  ? 185.93548 227.28918 133.23587 1.000 92.14960  ? 22  VAL C CG2  1 
ATOM   8408  H H    . VAL D  2 22  ? 186.70032 224.74178 133.23823 1.000 90.97182  ? 22  VAL C H    1 
ATOM   8409  H HA   . VAL D  2 22  ? 184.61816 224.64239 134.78991 1.000 91.07137  ? 22  VAL C HA   1 
ATOM   8410  H HB   . VAL D  2 22  ? 184.75686 226.98051 134.87594 1.000 91.10043  ? 22  VAL C HB   1 
ATOM   8411  H HG11 . VAL D  2 22  ? 186.88784 227.16606 135.75114 1.000 90.99188  ? 22  VAL C HG11 1 
ATOM   8412  H HG12 . VAL D  2 22  ? 186.26689 225.77153 136.19075 1.000 91.10264  ? 22  VAL C HG12 1 
ATOM   8413  H HG13 . VAL D  2 22  ? 187.32807 225.83139 135.01013 1.000 91.08007  ? 22  VAL C HG13 1 
ATOM   8414  H HG21 . VAL D  2 22  ? 186.35076 228.10706 133.55154 1.000 91.10525  ? 22  VAL C HG21 1 
ATOM   8415  H HG22 . VAL D  2 22  ? 186.57891 226.76649 132.73281 1.000 91.03176  ? 22  VAL C HG22 1 
ATOM   8416  H HG23 . VAL D  2 22  ? 185.17221 227.50219 132.67681 1.000 91.00340  ? 22  VAL C HG23 1 
ATOM   8417  N N    . GLU D  2 23  ? 183.92185 225.25819 131.76491 1.000 89.34975  ? 23  GLU C N    1 
ATOM   8418  C CA   . GLU D  2 23  ? 182.81036 225.39095 130.82930 1.000 90.44294  ? 23  GLU C CA   1 
ATOM   8419  C C    . GLU D  2 23  ? 181.83190 224.23119 130.96488 1.000 90.49817  ? 23  GLU C C    1 
ATOM   8420  O O    . GLU D  2 23  ? 180.61250 224.42779 130.90738 1.000 90.31945  ? 23  GLU C O    1 
ATOM   8421  C CB   . GLU D  2 23  ? 183.34086 225.47542 129.39841 1.000 90.64206  ? 23  GLU C CB   1 
ATOM   8422  C CG   . GLU D  2 23  ? 184.26843 226.65348 129.14983 1.000 92.37487  ? 23  GLU C CG   1 
ATOM   8423  C CD   . GLU D  2 23  ? 184.81205 226.67696 127.73503 1.000 91.90768  ? 23  GLU C CD   1 
ATOM   8424  O OE1  . GLU D  2 23  ? 184.53566 225.72496 126.97526 1.000 90.14858  ? 23  GLU C OE1  1 
ATOM   8425  O OE2  . GLU D  2 23  ? 185.51527 227.64716 127.38262 1.000 91.71779  ? 23  GLU C OE2  1 
ATOM   8426  H H    . GLU D  2 23  ? 184.69336 225.17395 131.39461 1.000 90.05441  ? 23  GLU C H    1 
ATOM   8427  H HA   . GLU D  2 23  ? 182.33132 226.21216 131.02151 1.000 90.19748  ? 23  GLU C HA   1 
ATOM   8428  H HB2  . GLU D  2 23  ? 183.83413 224.66402 129.20033 1.000 90.07425  ? 23  GLU C HB2  1 
ATOM   8429  H HB3  . GLU D  2 23  ? 182.58872 225.55867 128.79162 1.000 90.11737  ? 23  GLU C HB3  1 
ATOM   8430  H HG2  . GLU D  2 23  ? 183.77934 227.47798 129.29766 1.000 90.44815  ? 23  GLU C HG2  1 
ATOM   8431  H HG3  . GLU D  2 23  ? 185.02072 226.59943 129.75974 1.000 90.40466  ? 23  GLU C HG3  1 
ATOM   8432  N N    . GLU D  2 24  ? 182.34502 223.01627 131.14217 1.000 90.93199  ? 24  GLU C N    1 
ATOM   8433  C CA   . GLU D  2 24  ? 181.51745 221.81871 131.19874 1.000 90.09922  ? 24  GLU C CA   1 
ATOM   8434  C C    . GLU D  2 24  ? 180.97356 221.52688 132.59196 1.000 88.47263  ? 24  GLU C C    1 
ATOM   8435  O O    . GLU D  2 24  ? 180.10963 220.65397 132.73036 1.000 86.52013  ? 24  GLU C O    1 
ATOM   8436  C CB   . GLU D  2 24  ? 182.31733 220.61059 130.70192 1.000 89.16883  ? 24  GLU C CB   1 
ATOM   8437  C CG   . GLU D  2 24  ? 182.78415 220.73135 129.25999 1.000 89.86907  ? 24  GLU C CG   1 
ATOM   8438  C CD   . GLU D  2 24  ? 183.58288 219.52714 128.80182 1.000 89.51240  ? 24  GLU C CD   1 
ATOM   8439  O OE1  . GLU D  2 24  ? 183.76291 218.58957 129.60715 1.000 89.67917  ? 24  GLU C OE1  1 
ATOM   8440  O OE2  . GLU D  2 24  ? 184.03127 219.51831 127.63616 1.000 88.14399  ? 24  GLU C OE2  1 
ATOM   8441  H H    . GLU D  2 24  ? 183.18555 222.85897 131.23403 1.000 88.65782  ? 24  GLU C H    1 
ATOM   8442  H HA   . GLU D  2 24  ? 180.75958 221.93590 130.60487 1.000 88.37293  ? 24  GLU C HA   1 
ATOM   8443  H HB2  . GLU D  2 24  ? 183.10472 220.50854 131.25911 1.000 88.28011  ? 24  GLU C HB2  1 
ATOM   8444  H HB3  . GLU D  2 24  ? 181.76249 219.81850 130.77043 1.000 88.10745  ? 24  GLU C HB3  1 
ATOM   8445  H HG2  . GLU D  2 24  ? 182.00942 220.81574 128.68244 1.000 88.19463  ? 24  GLU C HG2  1 
ATOM   8446  H HG3  . GLU D  2 24  ? 183.34872 221.51558 129.17502 1.000 88.37443  ? 24  GLU C HG3  1 
ATOM   8447  N N    . LEU D  2 25  ? 181.43836 222.23818 133.62239 1.000 88.37016  ? 25  LEU C N    1 
ATOM   8448  C CA   . LEU D  2 25  ? 180.96522 221.96758 134.97526 1.000 88.45622  ? 25  LEU C CA   1 
ATOM   8449  C C    . LEU D  2 25  ? 179.46658 222.18915 135.11336 1.000 89.18698  ? 25  LEU C C    1 
ATOM   8450  O O    . LEU D  2 25  ? 178.85893 221.66946 136.05578 1.000 89.44372  ? 25  LEU C O    1 
ATOM   8451  C CB   . LEU D  2 25  ? 181.70924 222.84383 135.98439 1.000 87.01783  ? 25  LEU C CB   1 
ATOM   8452  C CG   . LEU D  2 25  ? 183.20982 222.58822 136.14485 1.000 90.44644  ? 25  LEU C CG   1 
ATOM   8453  C CD1  . LEU D  2 25  ? 183.80802 223.58141 137.12785 1.000 89.02321  ? 25  LEU C CD1  1 
ATOM   8454  C CD2  . LEU D  2 25  ? 183.48857 221.16118 136.59560 1.000 89.48924  ? 25  LEU C CD2  1 
ATOM   8455  H H    . LEU D  2 25  ? 182.01775 222.87102 133.56456 1.000 87.74570  ? 25  LEU C H    1 
ATOM   8456  H HA   . LEU D  2 25  ? 181.14446 221.03959 135.19008 1.000 87.80676  ? 25  LEU C HA   1 
ATOM   8457  H HB2  . LEU D  2 25  ? 181.60370 223.76993 135.71589 1.000 87.35518  ? 25  LEU C HB2  1 
ATOM   8458  H HB3  . LEU D  2 25  ? 181.30181 222.71485 136.85517 1.000 87.46042  ? 25  LEU C HB3  1 
ATOM   8459  H HG   . LEU D  2 25  ? 183.64266 222.71718 135.28793 1.000 87.96491  ? 25  LEU C HG   1 
ATOM   8460  H HD11 . LEU D  2 25  ? 184.77416 223.50009 137.10792 1.000 87.67368  ? 25  LEU C HD11 1 
ATOM   8461  H HD12 . LEU D  2 25  ? 183.54583 224.47847 136.86817 1.000 87.70089  ? 25  LEU C HD12 1 
ATOM   8462  H HD13 . LEU D  2 25  ? 183.47545 223.38436 138.01752 1.000 87.77603  ? 25  LEU C HD13 1 
ATOM   8463  H HD21 . LEU D  2 25  ? 184.44542 221.04839 136.70718 1.000 87.54094  ? 25  LEU C HD21 1 
ATOM   8464  H HD22 . LEU D  2 25  ? 183.03795 221.00303 137.43880 1.000 87.78788  ? 25  LEU C HD22 1 
ATOM   8465  H HD23 . LEU D  2 25  ? 183.16032 220.54449 135.92382 1.000 87.80241  ? 25  LEU C HD23 1 
ATOM   8466  N N    . ALA D  2 26  ? 178.85693 222.94761 134.20046 1.000 87.05886  ? 26  ALA C N    1 
ATOM   8467  C CA   . ALA D  2 26  ? 177.41056 223.12683 134.24296 1.000 86.84251  ? 26  ALA C CA   1 
ATOM   8468  C C    . ALA D  2 26  ? 176.68886 221.80141 134.03668 1.000 86.19163  ? 26  ALA C C    1 
ATOM   8469  O O    . ALA D  2 26  ? 175.63178 221.56192 134.63203 1.000 84.86408  ? 26  ALA C O    1 
ATOM   8470  C CB   . ALA D  2 26  ? 176.97830 224.14406 133.18768 1.000 84.95119  ? 26  ALA C CB   1 
ATOM   8471  H H    . ALA D  2 26  ? 179.25182 223.36200 133.55874 1.000 85.41323  ? 26  ALA C H    1 
ATOM   8472  H HA   . ALA D  2 26  ? 177.15994 223.47264 135.11390 1.000 85.38974  ? 26  ALA C HA   1 
ATOM   8473  H HB1  . ALA D  2 26  ? 176.01508 224.25099 133.22902 1.000 85.03704  ? 26  ALA C HB1  1 
ATOM   8474  H HB2  . ALA D  2 26  ? 177.41381 224.99150 133.36942 1.000 85.32476  ? 26  ALA C HB2  1 
ATOM   8475  H HB3  . ALA D  2 26  ? 177.23840 223.81942 132.31143 1.000 85.11954  ? 26  ALA C HB3  1 
ATOM   8476  N N    . GLN D  2 27  ? 177.24554 220.92674 133.19965 1.000 83.27657  ? 27  GLN C N    1 
ATOM   8477  C CA   . GLN D  2 27  ? 176.63575 219.64367 132.87851 1.000 82.39620  ? 27  GLN C CA   1 
ATOM   8478  C C    . GLN D  2 27  ? 177.27011 218.48091 133.63097 1.000 80.33830  ? 27  GLN C C    1 
ATOM   8479  O O    . GLN D  2 27  ? 177.02930 217.32404 133.27300 1.000 79.59757  ? 27  GLN C O    1 
ATOM   8480  C CB   . GLN D  2 27  ? 176.72221 219.38486 131.37355 1.000 80.73665  ? 27  GLN C CB   1 
ATOM   8481  C CG   . GLN D  2 27  ? 175.99772 220.40884 130.52281 1.000 81.61063  ? 27  GLN C CG   1 
ATOM   8482  C CD   . GLN D  2 27  ? 176.14677 220.13685 129.03972 1.000 83.62755  ? 27  GLN C CD   1 
ATOM   8483  O OE1  . GLN D  2 27  ? 176.82261 219.19039 128.63594 1.000 84.35494  ? 27  GLN C OE1  1 
ATOM   8484  N NE2  . GLN D  2 27  ? 175.51488 220.96739 128.21877 1.000 82.46890  ? 27  GLN C NE2  1 
ATOM   8485  H H    . GLN D  2 27  ? 177.99400 221.05977 132.79752 1.000 81.66905  ? 27  GLN C H    1 
ATOM   8486  H HA   . GLN D  2 27  ? 175.69649 219.67354 133.11848 1.000 81.35597  ? 27  GLN C HA   1 
ATOM   8487  H HB2  . GLN D  2 27  ? 177.65549 219.39130 131.11074 1.000 81.09531  ? 27  GLN C HB2  1 
ATOM   8488  H HB3  . GLN D  2 27  ? 176.33443 218.51617 131.18383 1.000 80.99108  ? 27  GLN C HB3  1 
ATOM   8489  H HG2  . GLN D  2 27  ? 175.05236 220.38857 130.73910 1.000 80.89113  ? 27  GLN C HG2  1 
ATOM   8490  H HG3  . GLN D  2 27  ? 176.36259 221.28871 130.70583 1.000 81.06709  ? 27  GLN C HG3  1 
ATOM   8491  H HE21 . GLN D  2 27  ? 175.05176 221.61787 128.53805 1.000 80.96755  ? 27  GLN C HE21 1 
ATOM   8492  H HE22 . GLN D  2 27  ? 175.56881 220.85474 127.36790 1.000 80.98525  ? 27  GLN C HE22 1 
ATOM   8493  N N    . THR D  2 28  ? 178.07049 218.75378 134.65710 1.000 75.08825  ? 28  THR C N    1 
ATOM   8494  C CA   . THR D  2 28  ? 178.82120 217.72421 135.35974 1.000 74.15666  ? 28  THR C CA   1 
ATOM   8495  C C    . THR D  2 28  ? 178.41711 217.66934 136.82658 1.000 75.14500  ? 28  THR C C    1 
ATOM   8496  O O    . THR D  2 28  ? 178.10794 218.69652 137.43793 1.000 77.19870  ? 28  THR C O    1 
ATOM   8497  C CB   . THR D  2 28  ? 180.32735 217.97694 135.25214 1.000 76.42925  ? 28  THR C CB   1 
ATOM   8498  O OG1  . THR D  2 28  ? 180.71360 217.99971 133.87245 1.000 79.37588  ? 28  THR C OG1  1 
ATOM   8499  C CG2  . THR D  2 28  ? 181.10826 216.89007 135.97467 1.000 76.40944  ? 28  THR C CG2  1 
ATOM   8500  H H    . THR D  2 28  ? 178.19597 219.54460 134.97098 1.000 76.76142  ? 28  THR C H    1 
ATOM   8501  H HA   . THR D  2 28  ? 178.63221 216.86063 134.96268 1.000 76.11028  ? 28  THR C HA   1 
ATOM   8502  H HB   . THR D  2 28  ? 180.54096 218.83053 135.66043 1.000 76.47419  ? 28  THR C HB   1 
ATOM   8503  H HG1  . THR D  2 28  ? 180.30880 218.61629 133.47049 1.000 76.94490  ? 28  THR C HG1  1 
ATOM   8504  H HG21 . THR D  2 28  ? 182.04323 216.93170 135.71978 1.000 76.16468  ? 28  THR C HG21 1 
ATOM   8505  H HG22 . THR D  2 28  ? 181.03923 217.01010 136.93458 1.000 76.13395  ? 28  THR C HG22 1 
ATOM   8506  H HG23 . THR D  2 28  ? 180.75736 216.01723 135.73827 1.000 76.03736  ? 28  THR C HG23 1 
ATOM   8507  N N    . ARG D  2 29  ? 178.42162 216.45956 137.37992 1.000 73.98245  ? 29  ARG C N    1 
ATOM   8508  C CA   . ARG D  2 29  ? 178.20144 216.22478 138.80074 1.000 73.32507  ? 29  ARG C CA   1 
ATOM   8509  C C    . ARG D  2 29  ? 179.39767 215.47176 139.36336 1.000 75.78222  ? 29  ARG C C    1 
ATOM   8510  O O    . ARG D  2 29  ? 179.79879 214.44156 138.81484 1.000 75.27874  ? 29  ARG C O    1 
ATOM   8511  C CB   . ARG D  2 29  ? 176.91946 215.42593 139.04122 1.000 73.50216  ? 29  ARG C CB   1 
ATOM   8512  C CG   . ARG D  2 29  ? 175.63927 216.19654 138.78425 1.000 75.84796  ? 29  ARG C CG   1 
ATOM   8513  C CD   . ARG D  2 29  ? 174.42432 215.33802 139.08808 1.000 76.06701  ? 29  ARG C CD   1 
ATOM   8514  N NE   . ARG D  2 29  ? 173.17925 216.09218 139.01272 1.000 78.29042  ? 29  ARG C NE   1 
ATOM   8515  C CZ   . ARG D  2 29  ? 171.97387 215.56403 139.17508 1.000 78.64568  ? 29  ARG C CZ   1 
ATOM   8516  N NH1  . ARG D  2 29  ? 171.81090 214.27267 139.41260 1.000 77.19764  ? 29  ARG C NH1  1 
ATOM   8517  N NH2  . ARG D  2 29  ? 170.90454 216.35050 139.09303 1.000 77.88424  ? 29  ARG C NH2  1 
ATOM   8518  H H    . ARG D  2 29  ? 178.55484 215.73581 136.93502 1.000 75.43884  ? 29  ARG C H    1 
ATOM   8519  H HA   . ARG D  2 29  ? 178.12676 217.07343 139.26445 1.000 74.94383  ? 29  ARG C HA   1 
ATOM   8520  H HB2  . ARG D  2 29  ? 176.92072 214.65434 138.45341 1.000 74.99601  ? 29  ARG C HB2  1 
ATOM   8521  H HB3  . ARG D  2 29  ? 176.90574 215.13190 139.96551 1.000 75.01745  ? 29  ARG C HB3  1 
ATOM   8522  H HG2  . ARG D  2 29  ? 175.61261 216.97898 139.35713 1.000 75.13826  ? 29  ARG C HG2  1 
ATOM   8523  H HG3  . ARG D  2 29  ? 175.60245 216.45915 137.85122 1.000 75.08730  ? 29  ARG C HG3  1 
ATOM   8524  H HD2  . ARG D  2 29  ? 174.37836 214.61327 138.44511 1.000 75.14243  ? 29  ARG C HD2  1 
ATOM   8525  H HD3  . ARG D  2 29  ? 174.50580 214.98149 139.98622 1.000 75.00475  ? 29  ARG C HD3  1 
ATOM   8526  H HE   . ARG D  2 29  ? 173.22924 216.93326 138.84085 1.000 75.42917  ? 29  ARG C HE   1 
ATOM   8527  H HH11 . ARG D  2 29  ? 172.49383 213.75319 139.46717 1.000 75.22262  ? 29  ARG C HH11 1 
ATOM   8528  H HH12 . ARG D  2 29  ? 171.02015 213.95230 139.51227 1.000 75.59123  ? 29  ARG C HH12 1 
ATOM   8529  H HH21 . ARG D  2 29  ? 170.99983 217.19109 138.93844 1.000 75.36563  ? 29  ARG C HH21 1 
ATOM   8530  H HH22 . ARG D  2 29  ? 170.11775 216.01859 139.19529 1.000 75.44687  ? 29  ARG C HH22 1 
ATOM   8531  N N    . ILE D  2 30  ? 179.95907 215.97581 140.45796 1.000 72.54501  ? 30  ILE C N    1 
ATOM   8532  C CA   . ILE D  2 30  ? 181.15958 215.41010 141.06060 1.000 69.07843  ? 30  ILE C CA   1 
ATOM   8533  C C    . ILE D  2 30  ? 180.83878 215.01219 142.49316 1.000 70.13233  ? 30  ILE C C    1 
ATOM   8534  O O    . ILE D  2 30  ? 180.29915 215.81919 143.26105 1.000 76.85088  ? 30  ILE C O    1 
ATOM   8535  C CB   . ILE D  2 30  ? 182.33525 216.40223 141.01519 1.000 69.91224  ? 30  ILE C CB   1 
ATOM   8536  C CG1  . ILE D  2 30  ? 182.59996 216.83625 139.57192 1.000 71.37903  ? 30  ILE C CG1  1 
ATOM   8537  C CG2  . ILE D  2 30  ? 183.58192 215.77033 141.61575 1.000 73.43028  ? 30  ILE C CG2  1 
ATOM   8538  C CD1  . ILE D  2 30  ? 183.58269 217.97590 139.44183 1.000 74.59274  ? 30  ILE C CD1  1 
ATOM   8539  H H    . ILE D  2 30  ? 179.65528 216.66187 140.87834 1.000 72.73502  ? 30  ILE C H    1 
ATOM   8540  H HA   . ILE D  2 30  ? 181.41936 214.61110 140.57634 1.000 72.42769  ? 30  ILE C HA   1 
ATOM   8541  H HB   . ILE D  2 30  ? 182.10118 217.18532 141.53771 1.000 71.85407  ? 30  ILE C HB   1 
ATOM   8542  H HG12 . ILE D  2 30  ? 182.95798 216.08067 139.08043 1.000 72.61867  ? 30  ILE C HG12 1 
ATOM   8543  H HG13 . ILE D  2 30  ? 181.76616 217.12337 139.16881 1.000 72.19208  ? 30  ILE C HG13 1 
ATOM   8544  H HG21 . ILE D  2 30  ? 184.32703 216.38311 141.52203 1.000 72.39091  ? 30  ILE C HG21 1 
ATOM   8545  H HG22 . ILE D  2 30  ? 183.42671 215.58802 142.55540 1.000 72.43054  ? 30  ILE C HG22 1 
ATOM   8546  H HG23 . ILE D  2 30  ? 183.77292 214.94397 141.14513 1.000 72.52429  ? 30  ILE C HG23 1 
ATOM   8547  H HD11 . ILE D  2 30  ? 183.62733 218.24951 138.51233 1.000 72.88969  ? 30  ILE C HD11 1 
ATOM   8548  H HD12 . ILE D  2 30  ? 183.28129 218.71585 139.99064 1.000 72.57350  ? 30  ILE C HD12 1 
ATOM   8549  H HD13 . ILE D  2 30  ? 184.45400 217.67731 139.74067 1.000 72.84711  ? 30  ILE C HD13 1 
ATOM   8550  N N    . TYR D  2 31  ? 181.16587 213.76979 142.84847 1.000 67.45304  ? 31  TYR C N    1 
ATOM   8551  C CA   . TYR D  2 31  ? 180.96182 213.25611 144.19594 1.000 66.31240  ? 31  TYR C CA   1 
ATOM   8552  C C    . TYR D  2 31  ? 182.26126 212.66948 144.72731 1.000 67.37244  ? 31  TYR C C    1 
ATOM   8553  O O    . TYR D  2 31  ? 182.94019 211.91044 144.02758 1.000 71.83558  ? 31  TYR C O    1 
ATOM   8554  C CB   . TYR D  2 31  ? 179.87237 212.18037 144.23624 1.000 66.67782  ? 31  TYR C CB   1 
ATOM   8555  C CG   . TYR D  2 31  ? 178.53882 212.59009 143.66225 1.000 70.37880  ? 31  TYR C CG   1 
ATOM   8556  C CD1  . TYR D  2 31  ? 177.60595 213.26747 144.43557 1.000 75.27879  ? 31  TYR C CD1  1 
ATOM   8557  C CD2  . TYR D  2 31  ? 178.20180 212.28000 142.35226 1.000 72.12197  ? 31  TYR C CD2  1 
ATOM   8558  C CE1  . TYR D  2 31  ? 176.37985 213.63675 143.91523 1.000 75.94127  ? 31  TYR C CE1  1 
ATOM   8559  C CE2  . TYR D  2 31  ? 176.97915 212.64513 141.82343 1.000 73.56451  ? 31  TYR C CE2  1 
ATOM   8560  C CZ   . TYR D  2 31  ? 176.07204 213.32243 142.60909 1.000 76.55372  ? 31  TYR C CZ   1 
ATOM   8561  O OH   . TYR D  2 31  ? 174.85311 213.68692 142.08598 1.000 75.64892  ? 31  TYR C OH   1 
ATOM   8562  H H    . TYR D  2 31  ? 181.51430 213.19519 142.31168 1.000 71.31167  ? 31  TYR C H    1 
ATOM   8563  H HA   . TYR D  2 31  ? 180.69440 213.98161 144.78146 1.000 70.89888  ? 31  TYR C HA   1 
ATOM   8564  H HB2  . TYR D  2 31  ? 180.17946 211.41028 143.74212 1.000 70.81485  ? 31  TYR C HB2  1 
ATOM   8565  H HB3  . TYR D  2 31  ? 179.72563 211.93037 145.16127 1.000 70.48657  ? 31  TYR C HB3  1 
ATOM   8566  H HD1  . TYR D  2 31  ? 177.81166 213.48130 145.31699 1.000 71.47421  ? 31  TYR C HD1  1 
ATOM   8567  H HD2  . TYR D  2 31  ? 178.81224 211.82338 141.81949 1.000 71.08599  ? 31  TYR C HD2  1 
ATOM   8568  H HE1  . TYR D  2 31  ? 175.76587 214.09400 144.44328 1.000 71.50274  ? 31  TYR C HE1  1 
ATOM   8569  H HE2  . TYR D  2 31  ? 176.76849 212.43402 140.94254 1.000 71.09798  ? 31  TYR C HE2  1 
ATOM   8570  H HH   . TYR D  2 31  ? 174.75667 213.34949 141.32282 1.000 71.56482  ? 31  TYR C HH   1 
ATOM   8571  N N    . TRP D  2 32  ? 182.60006 213.02531 145.96167 1.000 62.74181  ? 32  TRP C N    1 
ATOM   8572  C CA   . TRP D  2 32  ? 183.65451 212.37629 146.72900 1.000 61.36805  ? 32  TRP C CA   1 
ATOM   8573  C C    . TRP D  2 32  ? 182.99083 211.66356 147.89536 1.000 64.11355  ? 32  TRP C C    1 
ATOM   8574  O O    . TRP D  2 32  ? 182.25639 212.29481 148.66400 1.000 70.19961  ? 32  TRP C O    1 
ATOM   8575  C CB   . TRP D  2 32  ? 184.67318 213.39047 147.24832 1.000 64.39749  ? 32  TRP C CB   1 
ATOM   8576  C CG   . TRP D  2 32  ? 185.78772 213.71067 146.31067 1.000 63.68083  ? 32  TRP C CG   1 
ATOM   8577  C CD1  . TRP D  2 32  ? 185.78945 214.65789 145.33204 1.000 66.49412  ? 32  TRP C CD1  1 
ATOM   8578  C CD2  . TRP D  2 32  ? 187.08089 213.10037 146.28049 1.000 61.66025  ? 32  TRP C CD2  1 
ATOM   8579  N NE1  . TRP D  2 32  ? 187.00034 214.66968 144.68720 1.000 63.41642  ? 32  TRP C NE1  1 
ATOM   8580  C CE2  . TRP D  2 32  ? 187.81120 213.72150 145.25127 1.000 61.32620  ? 32  TRP C CE2  1 
ATOM   8581  C CE3  . TRP D  2 32  ? 187.68972 212.08398 147.02021 1.000 62.11046  ? 32  TRP C CE3  1 
ATOM   8582  C CZ2  . TRP D  2 32  ? 189.11728 213.35922 144.94226 1.000 64.98219  ? 32  TRP C CZ2  1 
ATOM   8583  C CZ3  . TRP D  2 32  ? 188.98363 211.72649 146.71306 1.000 64.31496  ? 32  TRP C CZ3  1 
ATOM   8584  C CH2  . TRP D  2 32  ? 189.68517 212.36128 145.68356 1.000 68.32786  ? 32  TRP C CH2  1 
ATOM   8585  H H    . TRP D  2 32  ? 182.21770 213.66459 146.39101 1.000 65.66491  ? 32  TRP C H    1 
ATOM   8586  H HA   . TRP D  2 32  ? 184.11248 211.72174 146.17856 1.000 65.48681  ? 32  TRP C HA   1 
ATOM   8587  H HB2  . TRP D  2 32  ? 184.20988 214.21928 147.44429 1.000 65.30531  ? 32  TRP C HB2  1 
ATOM   8588  H HB3  . TRP D  2 32  ? 185.06781 213.03936 148.06201 1.000 65.74260  ? 32  TRP C HB3  1 
ATOM   8589  H HD1  . TRP D  2 32  ? 185.07343 215.21581 145.12986 1.000 66.14647  ? 32  TRP C HD1  1 
ATOM   8590  H HE1  . TRP D  2 32  ? 187.21418 215.18764 144.03496 1.000 65.55666  ? 32  TRP C HE1  1 
ATOM   8591  H HE3  . TRP D  2 32  ? 187.23022 211.65594 147.70622 1.000 65.04566  ? 32  TRP C HE3  1 
ATOM   8592  H HZ2  . TRP D  2 32  ? 189.58580 213.77962 144.25758 1.000 65.35461  ? 32  TRP C HZ2  1 
ATOM   8593  H HZ3  . TRP D  2 32  ? 189.39758 211.05081 147.20022 1.000 65.43109  ? 32  TRP C HZ3  1 
ATOM   8594  H HH2  . TRP D  2 32  ? 190.55793 212.09823 145.49952 1.000 66.11980  ? 32  TRP C HH2  1 
ATOM   8595  N N    . GLN D  2 33  ? 183.24575 210.36374 148.03461 1.000 68.20696  ? 33  GLN C N    1 
ATOM   8596  C CA   . GLN D  2 33  ? 182.65692 209.59628 149.12224 1.000 68.98460  ? 33  GLN C CA   1 
ATOM   8597  C C    . GLN D  2 33  ? 183.70011 208.67084 149.73157 1.000 70.77017  ? 33  GLN C C    1 
ATOM   8598  O O    . GLN D  2 33  ? 184.74971 208.40329 149.14228 1.000 73.55051  ? 33  GLN C O    1 
ATOM   8599  C CB   . GLN D  2 33  ? 181.43195 208.79603 148.65503 1.000 71.92133  ? 33  GLN C CB   1 
ATOM   8600  C CG   . GLN D  2 33  ? 181.69994 207.83313 147.52286 1.000 72.58707  ? 33  GLN C CG   1 
ATOM   8601  C CD   . GLN D  2 33  ? 180.43322 207.21269 146.96371 1.000 74.65149  ? 33  GLN C CD   1 
ATOM   8602  O OE1  . GLN D  2 33  ? 180.32466 206.98298 145.75968 1.000 74.77993  ? 33  GLN C OE1  1 
ATOM   8603  N NE2  . GLN D  2 33  ? 179.47124 206.93001 147.83569 1.000 74.53008  ? 33  GLN C NE2  1 
ATOM   8604  H H    . GLN D  2 33  ? 183.75571 209.90734 147.51391 1.000 71.44705  ? 33  GLN C H    1 
ATOM   8605  H HA   . GLN D  2 33  ? 182.36375 210.20593 149.81709 1.000 71.46378  ? 33  GLN C HA   1 
ATOM   8606  H HB2  . GLN D  2 33  ? 181.09816 208.28206 149.40670 1.000 71.81788  ? 33  GLN C HB2  1 
ATOM   8607  H HB3  . GLN D  2 33  ? 180.75041 209.41840 148.35695 1.000 71.81729  ? 33  GLN C HB3  1 
ATOM   8608  H HG2  . GLN D  2 33  ? 182.14631 208.30662 146.80389 1.000 71.77015  ? 33  GLN C HG2  1 
ATOM   8609  H HG3  . GLN D  2 33  ? 182.26080 207.11570 147.85349 1.000 71.97023  ? 33  GLN C HG3  1 
ATOM   8610  H HE21 . GLN D  2 33  ? 179.57779 207.10000 148.67125 1.000 72.17595  ? 33  GLN C HE21 1 
ATOM   8611  H HE22 . GLN D  2 33  ? 178.73696 206.57619 147.56143 1.000 72.12556  ? 33  GLN C HE22 1 
ATOM   8612  N N    . LYS D  2 34  ? 183.40332 208.20305 150.94307 1.000 79.51346  ? 34  LYS C N    1 
ATOM   8613  C CA   . LYS D  2 34  ? 184.33503 207.41552 151.74923 1.000 79.82856  ? 34  LYS C CA   1 
ATOM   8614  C C    . LYS D  2 34  ? 183.59209 206.20479 152.30497 1.000 79.59062  ? 34  LYS C C    1 
ATOM   8615  O O    . LYS D  2 34  ? 182.93955 206.29692 153.34855 1.000 79.90840  ? 34  LYS C O    1 
ATOM   8616  C CB   . LYS D  2 34  ? 184.92235 208.26019 152.87435 1.000 80.89013  ? 34  LYS C CB   1 
ATOM   8617  C CG   . LYS D  2 34  ? 185.95076 207.54304 153.73150 1.000 81.29841  ? 34  LYS C CG   1 
ATOM   8618  C CD   . LYS D  2 34  ? 186.19434 208.29282 155.02894 1.000 82.03076  ? 34  LYS C CD   1 
ATOM   8619  C CE   . LYS D  2 34  ? 187.29598 207.64820 155.84649 1.000 83.02845  ? 34  LYS C CE   1 
ATOM   8620  N NZ   . LYS D  2 34  ? 187.52951 208.37613 157.12142 1.000 85.21470  ? 34  LYS C NZ   1 
ATOM   8621  H H    . LYS D  2 34  ? 182.64611 208.33256 151.32991 1.000 80.61203  ? 34  LYS C H    1 
ATOM   8622  H HA   . LYS D  2 34  ? 185.06236 207.09975 151.19075 1.000 80.82657  ? 34  LYS C HA   1 
ATOM   8623  H HB2  . LYS D  2 34  ? 185.35232 209.03816 152.48649 1.000 80.88861  ? 34  LYS C HB2  1 
ATOM   8624  H HB3  . LYS D  2 34  ? 184.20084 208.54336 153.45758 1.000 80.99674  ? 34  LYS C HB3  1 
ATOM   8625  H HG2  . LYS D  2 34  ? 185.63182 206.65429 153.95189 1.000 80.92195  ? 34  LYS C HG2  1 
ATOM   8626  H HG3  . LYS D  2 34  ? 186.79036 207.48941 153.24863 1.000 80.75061  ? 34  LYS C HG3  1 
ATOM   8627  H HD2  . LYS D  2 34  ? 186.45301 209.20567 154.83142 1.000 80.89676  ? 34  LYS C HD2  1 
ATOM   8628  H HD3  . LYS D  2 34  ? 185.38130 208.28361 155.55787 1.000 81.06867  ? 34  LYS C HD3  1 
ATOM   8629  H HE2  . LYS D  2 34  ? 187.04464 206.73568 156.05897 1.000 81.04716  ? 34  LYS C HE2  1 
ATOM   8630  H HE3  . LYS D  2 34  ? 188.12033 207.65853 155.33548 1.000 80.96667  ? 34  LYS C HE3  1 
ATOM   8631  H HZ1  . LYS D  2 34  ? 188.15545 207.96099 157.59862 1.000 81.38703  ? 34  LYS C HZ1  1 
ATOM   8632  H HZ2  . LYS D  2 34  ? 187.79840 209.20713 156.95081 1.000 81.39347  ? 34  LYS C HZ2  1 
ATOM   8633  H HZ3  . LYS D  2 34  ? 186.77713 208.40712 157.59572 1.000 81.26405  ? 34  LYS C HZ3  1 
ATOM   8634  N N    . GLU D  2 35  ? 183.69645 205.07171 151.61278 1.000 82.19678  ? 35  GLU C N    1 
ATOM   8635  C CA   . GLU D  2 35  ? 183.10057 203.81523 152.06143 1.000 82.29273  ? 35  GLU C CA   1 
ATOM   8636  C C    . GLU D  2 35  ? 181.60234 203.98357 152.32438 1.000 83.35717  ? 35  GLU C C    1 
ATOM   8637  O O    . GLU D  2 35  ? 181.11001 203.80017 153.43930 1.000 84.08914  ? 35  GLU C O    1 
ATOM   8638  C CB   . GLU D  2 35  ? 183.82245 203.29020 153.30649 1.000 84.74925  ? 35  GLU C CB   1 
ATOM   8639  C CG   . GLU D  2 35  ? 185.30200 203.01549 153.09348 1.000 86.01835  ? 35  GLU C CG   1 
ATOM   8640  C CD   . GLU D  2 35  ? 185.98379 202.49417 154.34324 1.000 87.52209  ? 35  GLU C CD   1 
ATOM   8641  O OE1  . GLU D  2 35  ? 185.30044 202.34959 155.37860 1.000 85.17662  ? 35  GLU C OE1  1 
ATOM   8642  O OE2  . GLU D  2 35  ? 187.20316 202.22868 154.29030 1.000 86.52061  ? 35  GLU C OE2  1 
ATOM   8643  H H    . GLU D  2 35  ? 184.11592 205.00471 150.86499 1.000 83.55505  ? 35  GLU C H    1 
ATOM   8644  H HA   . GLU D  2 35  ? 183.20427 203.15370 151.35963 1.000 83.51038  ? 35  GLU C HA   1 
ATOM   8645  H HB2  . GLU D  2 35  ? 183.74268 203.94791 154.01493 1.000 83.96265  ? 35  GLU C HB2  1 
ATOM   8646  H HB3  . GLU D  2 35  ? 183.40440 202.45938 153.58224 1.000 83.77568  ? 35  GLU C HB3  1 
ATOM   8647  H HG2  . GLU D  2 35  ? 185.40289 202.34899 152.39614 1.000 83.90719  ? 35  GLU C HG2  1 
ATOM   8648  H HG3  . GLU D  2 35  ? 185.74265 203.83933 152.83242 1.000 83.88640  ? 35  GLU C HG3  1 
ATOM   8649  N N    . LYS D  2 36  ? 180.88058 204.34467 151.26499 1.000 80.91306  ? 36  LYS C N    1 
ATOM   8650  C CA   . LYS D  2 36  ? 179.43077 204.51125 151.25082 1.000 80.04223  ? 36  LYS C CA   1 
ATOM   8651  C C    . LYS D  2 36  ? 178.95834 205.67770 152.10809 1.000 78.76202  ? 36  LYS C C    1 
ATOM   8652  O O    . LYS D  2 36  ? 177.74506 205.84504 152.27998 1.000 79.07900  ? 36  LYS C O    1 
ATOM   8653  C CB   . LYS D  2 36  ? 178.69766 203.24148 151.70687 1.000 79.93220  ? 36  LYS C CB   1 
ATOM   8654  C CG   . LYS D  2 36  ? 178.97891 202.01093 150.85378 1.000 80.39574  ? 36  LYS C CG   1 
ATOM   8655  C CD   . LYS D  2 36  ? 178.51582 202.19576 149.41456 1.000 79.30328  ? 36  LYS C CD   1 
ATOM   8656  C CE   . LYS D  2 36  ? 179.66041 202.60375 148.49746 1.000 80.27846  ? 36  LYS C CE   1 
ATOM   8657  N NZ   . LYS D  2 36  ? 179.19933 202.83445 147.10031 1.000 79.47128  ? 36  LYS C NZ   1 
ATOM   8658  H H    . LYS D  2 36  ? 181.23448 204.50766 150.49839 1.000 78.68633  ? 36  LYS C H    1 
ATOM   8659  H HA   . LYS D  2 36  ? 179.15240 204.69876 150.34139 1.000 78.51041  ? 36  LYS C HA   1 
ATOM   8660  H HB2  . LYS D  2 36  ? 178.96357 203.03652 152.61653 1.000 78.52293  ? 36  LYS C HB2  1 
ATOM   8661  H HB3  . LYS D  2 36  ? 177.74244 203.40781 151.67645 1.000 78.52877  ? 36  LYS C HB3  1 
ATOM   8662  H HG2  . LYS D  2 36  ? 179.93389 201.84116 150.84476 1.000 78.60061  ? 36  LYS C HG2  1 
ATOM   8663  H HG3  . LYS D  2 36  ? 178.50751 201.25032 151.22787 1.000 78.18619  ? 36  LYS C HG3  1 
ATOM   8664  H HD2  . LYS D  2 36  ? 178.15060 201.35901 149.08754 1.000 77.51330  ? 36  LYS C HD2  1 
ATOM   8665  H HD3  . LYS D  2 36  ? 177.83980 202.89077 149.38313 1.000 78.06123  ? 36  LYS C HD3  1 
ATOM   8666  H HE2  . LYS D  2 36  ? 180.06105 203.42440 148.82161 1.000 78.48037  ? 36  LYS C HE2  1 
ATOM   8667  H HE3  . LYS D  2 36  ? 180.32191 201.89452 148.48207 1.000 78.37608  ? 36  LYS C HE3  1 
ATOM   8668  H HZ1  . LYS D  2 36  ? 179.88605 203.07950 146.58995 1.000 78.12703  ? 36  LYS C HZ1  1 
ATOM   8669  H HZ2  . LYS D  2 36  ? 178.84518 202.08783 146.76983 1.000 77.79321  ? 36  LYS C HZ2  1 
ATOM   8670  H HZ3  . LYS D  2 36  ? 178.58420 203.47756 147.08556 1.000 78.13611  ? 36  LYS C HZ3  1 
ATOM   8671  N N    . LYS D  2 37  ? 179.86236 206.48695 152.65094 1.000 81.32477  ? 37  LYS C N    1 
ATOM   8672  C CA   . LYS D  2 37  ? 179.50720 207.68095 153.40613 1.000 80.14837  ? 37  LYS C CA   1 
ATOM   8673  C C    . LYS D  2 37  ? 179.93028 208.89845 152.59722 1.000 79.95958  ? 37  LYS C C    1 
ATOM   8674  O O    . LYS D  2 37  ? 181.11481 209.05889 152.28525 1.000 83.34763  ? 37  LYS C O    1 
ATOM   8675  C CB   . LYS D  2 37  ? 180.17728 207.68067 154.77989 1.000 83.05777  ? 37  LYS C CB   1 
ATOM   8676  C CG   . LYS D  2 37  ? 179.82575 208.88478 155.64121 1.000 84.19285  ? 37  LYS C CG   1 
ATOM   8677  C CD   . LYS D  2 37  ? 180.39420 208.76308 157.04991 1.000 83.54476  ? 37  LYS C CD   1 
ATOM   8678  C CE   . LYS D  2 37  ? 181.91358 208.66333 157.04781 1.000 83.57611  ? 37  LYS C CE   1 
ATOM   8679  N NZ   . LYS D  2 37  ? 182.55072 209.77438 156.28889 1.000 84.09646  ? 37  LYS C NZ   1 
ATOM   8680  H H    . LYS D  2 37  ? 180.71098 206.36351 152.59252 1.000 81.84924  ? 37  LYS C H    1 
ATOM   8681  H HA   . LYS D  2 37  ? 178.54645 207.71550 153.53390 1.000 81.44128  ? 37  LYS C HA   1 
ATOM   8682  H HB2  . LYS D  2 37  ? 179.90562 206.88296 155.26045 1.000 81.89129  ? 37  LYS C HB2  1 
ATOM   8683  H HB3  . LYS D  2 37  ? 181.13834 207.67568 154.65169 1.000 81.85794  ? 37  LYS C HB3  1 
ATOM   8684  H HG2  . LYS D  2 37  ? 180.18971 209.68672 155.23494 1.000 82.07825  ? 37  LYS C HG2  1 
ATOM   8685  H HG3  . LYS D  2 37  ? 178.86076 208.95479 155.71052 1.000 82.06299  ? 37  LYS C HG3  1 
ATOM   8686  H HD2  . LYS D  2 37  ? 180.14370 209.54730 157.56287 1.000 81.82394  ? 37  LYS C HD2  1 
ATOM   8687  H HD3  . LYS D  2 37  ? 180.03943 207.96312 157.46832 1.000 81.92223  ? 37  LYS C HD3  1 
ATOM   8688  H HE2  . LYS D  2 37  ? 182.23345 208.70454 157.96261 1.000 81.87137  ? 37  LYS C HE2  1 
ATOM   8689  H HE3  . LYS D  2 37  ? 182.18091 207.82463 156.64091 1.000 81.80849  ? 37  LYS C HE3  1 
ATOM   8690  H HZ1  . LYS D  2 37  ? 183.43394 209.74824 156.39559 1.000 81.82648  ? 37  LYS C HZ1  1 
ATOM   8691  H HZ2  . LYS D  2 37  ? 182.36178 209.69893 155.42240 1.000 81.85704  ? 37  LYS C HZ2  1 
ATOM   8692  H HZ3  . LYS D  2 37  ? 182.24661 210.55637 156.58469 1.000 82.18141  ? 37  LYS C HZ3  1 
ATOM   8693  N N    . MET D  2 38  ? 178.96709 209.75043 152.26343 1.000 75.29678  ? 38  MET C N    1 
ATOM   8694  C CA   . MET D  2 38  ? 179.24790 210.89804 151.41628 1.000 75.82311  ? 38  MET C CA   1 
ATOM   8695  C C    . MET D  2 38  ? 180.19294 211.86801 152.11325 1.000 74.70262  ? 38  MET C C    1 
ATOM   8696  O O    . MET D  2 38  ? 180.16599 212.03202 153.33550 1.000 76.39458  ? 38  MET C O    1 
ATOM   8697  C CB   . MET D  2 38  ? 177.95084 211.61334 151.04230 1.000 79.04211  ? 38  MET C CB   1 
ATOM   8698  C CG   . MET D  2 38  ? 177.05784 210.82317 150.09806 1.000 78.57924  ? 38  MET C CG   1 
ATOM   8699  S SD   . MET D  2 38  ? 177.83716 210.48169 148.50724 1.000 79.66348  ? 38  MET C SD   1 
ATOM   8700  C CE   . MET D  2 38  ? 178.16596 212.14201 147.92596 1.000 77.88270  ? 38  MET C CE   1 
ATOM   8701  H H    . MET D  2 38  ? 178.14715 209.68561 152.51420 1.000 76.84844  ? 38  MET C H    1 
ATOM   8702  H HA   . MET D  2 38  ? 179.66808 210.58849 150.59918 1.000 76.39473  ? 38  MET C HA   1 
ATOM   8703  H HB2  . MET D  2 38  ? 177.44495 211.78136 151.85272 1.000 76.96624  ? 38  MET C HB2  1 
ATOM   8704  H HB3  . MET D  2 38  ? 178.16958 212.45536 150.61453 1.000 76.84146  ? 38  MET C HB3  1 
ATOM   8705  H HG2  . MET D  2 38  ? 176.83695 209.97367 150.51077 1.000 76.97219  ? 38  MET C HG2  1 
ATOM   8706  H HG3  . MET D  2 38  ? 176.24820 211.33079 149.93173 1.000 76.58783  ? 38  MET C HG3  1 
ATOM   8707  H HE1  . MET D  2 38  ? 178.42741 212.10358 146.99326 1.000 76.53486  ? 38  MET C HE1  1 
ATOM   8708  H HE2  . MET D  2 38  ? 177.36071 212.67411 148.02221 1.000 76.54430  ? 38  MET C HE2  1 
ATOM   8709  H HE3  . MET D  2 38  ? 178.88157 212.52680 148.45575 1.000 76.57954  ? 38  MET C HE3  1 
ATOM   8710  N N    . VAL D  2 39  ? 181.04373 212.51105 151.31252 1.000 73.55207  ? 39  VAL C N    1 
ATOM   8711  C CA   . VAL D  2 39  ? 181.99884 213.49249 151.80004 1.000 75.30804  ? 39  VAL C CA   1 
ATOM   8712  C C    . VAL D  2 39  ? 181.78959 214.85452 151.15217 1.000 73.83630  ? 39  VAL C C    1 
ATOM   8713  O O    . VAL D  2 39  ? 181.81783 215.88157 151.83825 1.000 77.55273  ? 39  VAL C O    1 
ATOM   8714  C CB   . VAL D  2 39  ? 183.44891 213.01111 151.58038 1.000 75.98559  ? 39  VAL C CB   1 
ATOM   8715  C CG1  . VAL D  2 39  ? 184.43744 214.08364 152.00582 1.000 75.77817  ? 39  VAL C CG1  1 
ATOM   8716  C CG2  . VAL D  2 39  ? 183.69917 211.71717 152.33731 1.000 76.88264  ? 39  VAL C CG2  1 
ATOM   8717  H H    . VAL D  2 39  ? 181.08357 212.38865 150.46208 1.000 75.25395  ? 39  VAL C H    1 
ATOM   8718  H HA   . VAL D  2 39  ? 181.87056 213.60353 152.75450 1.000 75.81624  ? 39  VAL C HA   1 
ATOM   8719  H HB   . VAL D  2 39  ? 183.58483 212.83695 150.63625 1.000 75.26770  ? 39  VAL C HB   1 
ATOM   8720  H HG11 . VAL D  2 39  ? 185.31100 213.67753 152.11921 1.000 75.56776  ? 39  VAL C HG11 1 
ATOM   8721  H HG12 . VAL D  2 39  ? 184.47950 214.76826 151.32011 1.000 75.39889  ? 39  VAL C HG12 1 
ATOM   8722  H HG13 . VAL D  2 39  ? 184.14260 214.47026 152.84533 1.000 75.60419  ? 39  VAL C HG13 1 
ATOM   8723  H HG21 . VAL D  2 39  ? 184.62106 211.44771 152.20401 1.000 75.65094  ? 39  VAL C HG21 1 
ATOM   8724  H HG22 . VAL D  2 39  ? 183.53079 211.86605 153.28112 1.000 75.84385  ? 39  VAL C HG22 1 
ATOM   8725  H HG23 . VAL D  2 39  ? 183.10177 211.03216 151.99860 1.000 75.89484  ? 39  VAL C HG23 1 
ATOM   8726  N N    . LEU D  2 40  ? 181.58088 214.89038 149.83887 1.000 73.46969  ? 40  LEU C N    1 
ATOM   8727  C CA   . LEU D  2 40  ? 181.43722 216.15789 149.13747 1.000 72.91348  ? 40  LEU C CA   1 
ATOM   8728  C C    . LEU D  2 40  ? 180.65629 215.95941 147.84806 1.000 74.44141  ? 40  LEU C C    1 
ATOM   8729  O O    . LEU D  2 40  ? 180.78510 214.92657 147.18642 1.000 74.99391  ? 40  LEU C O    1 
ATOM   8730  C CB   . LEU D  2 40  ? 182.80483 216.77481 148.82936 1.000 72.72902  ? 40  LEU C CB   1 
ATOM   8731  C CG   . LEU D  2 40  ? 182.78491 218.05537 147.99261 1.000 75.01067  ? 40  LEU C CG   1 
ATOM   8732  C CD1  . LEU D  2 40  ? 183.88201 219.00022 148.44822 1.000 76.87909  ? 40  LEU C CD1  1 
ATOM   8733  C CD2  . LEU D  2 40  ? 182.93685 217.75211 146.50695 1.000 75.01128  ? 40  LEU C CD2  1 
ATOM   8734  H H    . LEU D  2 40  ? 181.51891 214.19681 149.33411 1.000 74.26109  ? 40  LEU C H    1 
ATOM   8735  H HA   . LEU D  2 40  ? 180.94430 216.77780 149.69713 1.000 74.13066  ? 40  LEU C HA   1 
ATOM   8736  H HB2  . LEU D  2 40  ? 183.24009 216.98442 149.67056 1.000 74.08097  ? 40  LEU C HB2  1 
ATOM   8737  H HB3  . LEU D  2 40  ? 183.33374 216.12028 148.34773 1.000 73.82537  ? 40  LEU C HB3  1 
ATOM   8738  H HG   . LEU D  2 40  ? 181.93382 218.50258 148.12175 1.000 74.35082  ? 40  LEU C HG   1 
ATOM   8739  H HD11 . LEU D  2 40  ? 183.81590 219.82193 147.93813 1.000 74.42349  ? 40  LEU C HD11 1 
ATOM   8740  H HD12 . LEU D  2 40  ? 183.76673 219.18757 149.39297 1.000 74.59964  ? 40  LEU C HD12 1 
ATOM   8741  H HD13 . LEU D  2 40  ? 184.74363 218.58160 148.29561 1.000 74.60997  ? 40  LEU C HD13 1 
ATOM   8742  H HD21 . LEU D  2 40  ? 183.04790 218.58743 146.02708 1.000 74.38743  ? 40  LEU C HD21 1 
ATOM   8743  H HD22 . LEU D  2 40  ? 183.71725 217.19098 146.37739 1.000 74.02645  ? 40  LEU C HD22 1 
ATOM   8744  H HD23 . LEU D  2 40  ? 182.14549 217.29456 146.18616 1.000 74.16129  ? 40  LEU C HD23 1 
ATOM   8745  N N    . THR D  2 41  ? 179.86335 216.96903 147.49284 1.000 77.36235  ? 41  THR C N    1 
ATOM   8746  C CA   . THR D  2 41  ? 179.10899 216.98233 146.24881 1.000 74.16886  ? 41  THR C CA   1 
ATOM   8747  C C    . THR D  2 41  ? 179.25246 218.34973 145.59600 1.000 73.42670  ? 41  THR C C    1 
ATOM   8748  O O    . THR D  2 41  ? 179.36479 219.36973 146.28094 1.000 76.80386  ? 41  THR C O    1 
ATOM   8749  C CB   . THR D  2 41  ? 177.62635 216.67191 146.48320 1.000 74.75749  ? 41  THR C CB   1 
ATOM   8750  O OG1  . THR D  2 41  ? 177.49488 215.40258 147.13440 1.000 72.27852  ? 41  THR C OG1  1 
ATOM   8751  C CG2  . THR D  2 41  ? 176.87425 216.64307 145.16740 1.000 75.43869  ? 41  THR C CG2  1 
ATOM   8752  H H    . THR D  2 41  ? 179.74556 217.67407 147.97099 1.000 75.38465  ? 41  THR C H    1 
ATOM   8753  H HA   . THR D  2 41  ? 179.47001 216.31539 145.64424 1.000 74.76711  ? 41  THR C HA   1 
ATOM   8754  H HB   . THR D  2 41  ? 177.23758 217.36261 147.04250 1.000 74.95113  ? 41  THR C HB   1 
ATOM   8755  H HG1  . THR D  2 41  ? 177.87219 215.42381 147.88457 1.000 74.67523  ? 41  THR C HG1  1 
ATOM   8756  H HG21 . THR D  2 41  ? 176.01978 216.19906 145.28447 1.000 74.95095  ? 41  THR C HG21 1 
ATOM   8757  H HG22 . THR D  2 41  ? 176.71902 217.54742 144.85322 1.000 74.77547  ? 41  THR C HG22 1 
ATOM   8758  H HG23 . THR D  2 41  ? 177.39053 216.16175 144.50228 1.000 74.50867  ? 41  THR C HG23 1 
ATOM   8759  N N    . MET D  2 42  ? 179.24345 218.36404 144.26495 1.000 75.49978  ? 42  MET C N    1 
ATOM   8760  C CA   . MET D  2 42  ? 179.40869 219.58811 143.48220 1.000 78.75673  ? 42  MET C CA   1 
ATOM   8761  C C    . MET D  2 42  ? 178.33034 219.68435 142.40899 1.000 80.70626  ? 42  MET C C    1 
ATOM   8762  O O    . MET D  2 42  ? 178.60886 219.88803 141.22583 1.000 80.30194  ? 42  MET C O    1 
ATOM   8763  C CB   . MET D  2 42  ? 180.79330 219.65962 142.84821 1.000 79.82307  ? 42  MET C CB   1 
ATOM   8764  C CG   . MET D  2 42  ? 181.19523 221.06873 142.43927 1.000 82.33731  ? 42  MET C CG   1 
ATOM   8765  S SD   . MET D  2 42  ? 182.19188 221.12683 140.94017 1.000 91.70842  ? 42  MET C SD   1 
ATOM   8766  C CE   . MET D  2 42  ? 180.96548 220.68658 139.71162 1.000 80.70825  ? 42  MET C CE   1 
ATOM   8767  H H    . MET D  2 42  ? 179.13935 217.66073 143.78075 1.000 78.86737  ? 42  MET C H    1 
ATOM   8768  H HA   . MET D  2 42  ? 179.31983 220.35021 144.07506 1.000 79.50775  ? 42  MET C HA   1 
ATOM   8769  H HB2  . MET D  2 42  ? 181.44710 219.33924 143.48909 1.000 79.26517  ? 42  MET C HB2  1 
ATOM   8770  H HB3  . MET D  2 42  ? 180.80819 219.10088 142.05534 1.000 79.53299  ? 42  MET C HB3  1 
ATOM   8771  H HG2  . MET D  2 42  ? 180.39260 221.59039 142.28260 1.000 79.97876  ? 42  MET C HG2  1 
ATOM   8772  H HG3  . MET D  2 42  ? 181.71248 221.46724 143.15643 1.000 80.03020  ? 42  MET C HG3  1 
ATOM   8773  H HE1  . MET D  2 42  ? 181.33994 220.82167 138.82820 1.000 79.94087  ? 42  MET C HE1  1 
ATOM   8774  H HE2  . MET D  2 42  ? 180.71957 219.75570 139.82868 1.000 79.54928  ? 42  MET C HE2  1 
ATOM   8775  H HE3  . MET D  2 42  ? 180.18662 221.25288 139.82892 1.000 79.82841  ? 42  MET C HE3  1 
ATOM   8776  N N    . MET D  2 43  ? 177.07041 219.53626 142.81535 1.000 87.14820  ? 43  MET C N    1 
ATOM   8777  C CA   . MET D  2 43  ? 175.98276 219.40385 141.85084 1.000 89.50489  ? 43  MET C CA   1 
ATOM   8778  C C    . MET D  2 43  ? 175.70378 220.70577 141.10850 1.000 88.41450  ? 43  MET C C    1 
ATOM   8779  O O    . MET D  2 43  ? 175.13064 221.64168 141.67489 1.000 87.72459  ? 43  MET C O    1 
ATOM   8780  C CB   . MET D  2 43  ? 174.70749 218.92718 142.55030 1.000 88.94168  ? 43  MET C CB   1 
ATOM   8781  C CG   . MET D  2 43  ? 174.57829 217.41561 142.63333 1.000 88.12382  ? 43  MET C CG   1 
ATOM   8782  S SD   . MET D  2 43  ? 173.17928 216.88063 143.63733 1.000 92.98836  ? 43  MET C SD   1 
ATOM   8783  C CE   . MET D  2 43  ? 171.80637 217.51865 142.68042 1.000 86.12159  ? 43  MET C CE   1 
ATOM   8784  H H    . MET D  2 43  ? 176.82155 219.51080 143.63804 1.000 86.05573  ? 43  MET C H    1 
ATOM   8785  H HA   . MET D  2 43  ? 176.22960 218.72703 141.20140 1.000 86.21102  ? 43  MET C HA   1 
ATOM   8786  H HB2  . MET D  2 43  ? 174.69771 219.27552 143.45551 1.000 86.57598  ? 43  MET C HB2  1 
ATOM   8787  H HB3  . MET D  2 43  ? 173.94064 219.26398 142.06119 1.000 86.48123  ? 43  MET C HB3  1 
ATOM   8788  H HG2  . MET D  2 43  ? 174.45343 217.06270 141.73857 1.000 85.89325  ? 43  MET C HG2  1 
ATOM   8789  H HG3  . MET D  2 43  ? 175.38675 217.04918 143.02077 1.000 85.90251  ? 43  MET C HG3  1 
ATOM   8790  H HE1  . MET D  2 43  ? 170.97628 217.25879 143.10964 1.000 86.16720  ? 43  MET C HE1  1 
ATOM   8791  H HE2  . MET D  2 43  ? 171.86994 218.48562 142.64125 1.000 86.25281  ? 43  MET C HE2  1 
ATOM   8792  H HE3  . MET D  2 43  ? 171.84652 217.14691 141.78537 1.000 85.86873  ? 43  MET C HE3  1 
ATOM   8793  N N    . SER D  2 44  ? 176.09537 220.76357 139.83501 1.000 90.38639  ? 44  SER C N    1 
ATOM   8794  C CA   . SER D  2 44  ? 175.74640 221.87695 138.95114 1.000 91.21977  ? 44  SER C CA   1 
ATOM   8795  C C    . SER D  2 44  ? 176.16557 223.21829 139.54748 1.000 91.46996  ? 44  SER C C    1 
ATOM   8796  O O    . SER D  2 44  ? 175.42258 224.20151 139.50732 1.000 90.20153  ? 44  SER C O    1 
ATOM   8797  C CB   . SER D  2 44  ? 174.24918 221.86895 138.63782 1.000 90.15289  ? 44  SER C CB   1 
ATOM   8798  O OG   . SER D  2 44  ? 173.90712 222.91883 137.74953 1.000 89.60835  ? 44  SER C OG   1 
ATOM   8799  H H    . SER D  2 44  ? 176.57368 220.15913 139.45330 1.000 88.62238  ? 44  SER C H    1 
ATOM   8800  H HA   . SER D  2 44  ? 176.22198 221.76711 138.11291 1.000 88.98652  ? 44  SER C HA   1 
ATOM   8801  H HB2  . SER D  2 44  ? 174.01740 221.02103 138.22766 1.000 88.94926  ? 44  SER C HB2  1 
ATOM   8802  H HB3  . SER D  2 44  ? 173.75420 221.98281 139.46431 1.000 89.25379  ? 44  SER C HB3  1 
ATOM   8803  H HG   . SER D  2 44  ? 174.05871 223.66218 138.10996 1.000 89.07817  ? 44  SER C HG   1 
ATOM   8804  N N    . GLY D  2 45  ? 177.37240 223.25941 140.10881 1.000 86.70777  ? 45  GLY C N    1 
ATOM   8805  C CA   . GLY D  2 45  ? 177.90447 224.46847 140.69644 1.000 84.71486  ? 45  GLY C CA   1 
ATOM   8806  C C    . GLY D  2 45  ? 177.55076 224.67385 142.15210 1.000 84.88091  ? 45  GLY C C    1 
ATOM   8807  O O    . GLY D  2 45  ? 178.19005 225.49847 142.81806 1.000 83.00482  ? 45  GLY C O    1 
ATOM   8808  H H    . GLY D  2 45  ? 177.90455 222.58576 140.15773 1.000 84.49454  ? 45  GLY C H    1 
ATOM   8809  H HA2  . GLY D  2 45  ? 178.87151 224.45510 140.62228 1.000 84.36482  ? 45  GLY C HA2  1 
ATOM   8810  H HA3  . GLY D  2 45  ? 177.57542 225.23282 140.19812 1.000 84.34989  ? 45  GLY C HA3  1 
ATOM   8811  N N    . ASP D  2 46  ? 176.56012 223.95287 142.66704 1.000 87.54996  ? 46  ASP C N    1 
ATOM   8812  C CA   . ASP D  2 46  ? 176.16685 224.03449 144.06603 1.000 84.93936  ? 46  ASP C CA   1 
ATOM   8813  C C    . ASP D  2 46  ? 176.99010 223.02853 144.85813 1.000 85.40273  ? 46  ASP C C    1 
ATOM   8814  O O    . ASP D  2 46  ? 176.86879 221.81491 144.64772 1.000 87.82707  ? 46  ASP C O    1 
ATOM   8815  C CB   . ASP D  2 46  ? 174.67316 223.75981 144.22963 1.000 86.59878  ? 46  ASP C CB   1 
ATOM   8816  C CG   . ASP D  2 46  ? 173.81632 224.69906 143.40751 1.000 88.28707  ? 46  ASP C CG   1 
ATOM   8817  O OD1  . ASP D  2 46  ? 174.24792 225.84743 143.17365 1.000 88.91500  ? 46  ASP C OD1  1 
ATOM   8818  O OD2  . ASP D  2 46  ? 172.71149 224.28989 142.99415 1.000 87.43440  ? 46  ASP C OD2  1 
ATOM   8819  H H    . ASP D  2 46  ? 176.08990 223.39444 142.21265 1.000 86.74308  ? 46  ASP C H    1 
ATOM   8820  H HA   . ASP D  2 46  ? 176.35542 224.92322 144.40562 1.000 86.27489  ? 46  ASP C HA   1 
ATOM   8821  H HB2  . ASP D  2 46  ? 174.48502 222.85249 143.94236 1.000 86.62625  ? 46  ASP C HB2  1 
ATOM   8822  H HB3  . ASP D  2 46  ? 174.43106 223.87051 145.16214 1.000 86.39330  ? 46  ASP C HB3  1 
ATOM   8823  N N    . MET D  2 47  ? 177.82896 223.53510 145.75274 1.000 76.84454  ? 47  MET C N    1 
ATOM   8824  C CA   . MET D  2 47  ? 178.71443 222.70484 146.55001 1.000 76.12397  ? 47  MET C CA   1 
ATOM   8825  C C    . MET D  2 47  ? 178.01627 222.28012 147.83602 1.000 76.83090  ? 47  MET C C    1 
ATOM   8826  O O    . MET D  2 47  ? 177.09383 222.94039 148.31910 1.000 77.53437  ? 47  MET C O    1 
ATOM   8827  C CB   . MET D  2 47  ? 180.00311 223.46224 146.86936 1.000 73.24804  ? 47  MET C CB   1 
ATOM   8828  C CG   . MET D  2 47  ? 181.25493 222.60576 146.83386 1.000 75.18011  ? 47  MET C CG   1 
ATOM   8829  S SD   . MET D  2 47  ? 182.76715 223.58575 146.77888 1.000 78.46167  ? 47  MET C SD   1 
ATOM   8830  C CE   . MET D  2 47  ? 182.60228 224.39253 145.18746 1.000 72.41542  ? 47  MET C CE   1 
ATOM   8831  H H    . MET D  2 47  ? 177.90229 224.37559 145.91966 1.000 76.32244  ? 47  MET C H    1 
ATOM   8832  H HA   . MET D  2 47  ? 178.94870 221.91332 146.04082 1.000 76.53276  ? 47  MET C HA   1 
ATOM   8833  H HB2  . MET D  2 47  ? 180.10895 224.17635 146.22259 1.000 75.69524  ? 47  MET C HB2  1 
ATOM   8834  H HB3  . MET D  2 47  ? 179.92909 223.83778 147.76066 1.000 75.48679  ? 47  MET C HB3  1 
ATOM   8835  H HG2  . MET D  2 47  ? 181.28344 222.05368 147.63076 1.000 75.51808  ? 47  MET C HG2  1 
ATOM   8836  H HG3  . MET D  2 47  ? 181.23300 222.04541 146.04221 1.000 75.84081  ? 47  MET C HG3  1 
ATOM   8837  H HE1  . MET D  2 47  ? 183.44403 224.81956 144.96268 1.000 75.19760  ? 47  MET C HE1  1 
ATOM   8838  H HE2  . MET D  2 47  ? 182.38071 223.72647 144.51800 1.000 75.29293  ? 47  MET C HE2  1 
ATOM   8839  H HE3  . MET D  2 47  ? 181.89798 225.05667 145.23951 1.000 75.34178  ? 47  MET C HE3  1 
ATOM   8840  N N    . ASN D  2 48  ? 178.46620 221.15692 148.38858 1.000 80.05025  ? 48  ASN C N    1 
ATOM   8841  C CA   . ASN D  2 48  ? 177.85469 220.63093 149.60573 1.000 80.83017  ? 48  ASN C CA   1 
ATOM   8842  C C    . ASN D  2 48  ? 178.85857 219.73628 150.31116 1.000 80.83138  ? 48  ASN C C    1 
ATOM   8843  O O    . ASN D  2 48  ? 179.41177 218.81928 149.69495 1.000 81.45399  ? 48  ASN C O    1 
ATOM   8844  C CB   . ASN D  2 48  ? 176.57563 219.86221 149.27966 1.000 79.61888  ? 48  ASN C CB   1 
ATOM   8845  C CG   . ASN D  2 48  ? 175.75668 219.54477 150.51263 1.000 80.65535  ? 48  ASN C CG   1 
ATOM   8846  O OD1  . ASN D  2 48  ? 176.30126 219.24643 151.57498 1.000 80.92170  ? 48  ASN C OD1  1 
ATOM   8847  N ND2  . ASN D  2 48  ? 174.43783 219.61206 150.37869 1.000 80.21440  ? 48  ASN C ND2  1 
ATOM   8848  H H    . ASN D  2 48  ? 179.11665 220.68489 148.08270 1.000 79.50277  ? 48  ASN C H    1 
ATOM   8849  H HA   . ASN D  2 48  ? 177.62948 221.36564 150.19770 1.000 79.86106  ? 48  ASN C HA   1 
ATOM   8850  H HB2  . ASN D  2 48  ? 176.02804 220.39723 148.68403 1.000 79.53799  ? 48  ASN C HB2  1 
ATOM   8851  H HB3  . ASN D  2 48  ? 176.81102 219.02426 148.85166 1.000 79.65026  ? 48  ASN C HB3  1 
ATOM   8852  H HD21 . ASN D  2 48  ? 173.92815 219.44146 151.04997 1.000 79.83326  ? 48  ASN C HD21 1 
ATOM   8853  H HD22 . ASN D  2 48  ? 174.09312 219.82513 149.62017 1.000 79.78860  ? 48  ASN C HD22 1 
ATOM   8854  N N    . ILE D  2 49  ? 179.08889 220.00095 151.59454 1.000 81.13536  ? 49  ILE C N    1 
ATOM   8855  C CA   . ILE D  2 49  ? 180.01430 219.23563 152.41963 1.000 80.88494  ? 49  ILE C CA   1 
ATOM   8856  C C    . ILE D  2 49  ? 179.28097 218.82076 153.68616 1.000 82.17979  ? 49  ILE C C    1 
ATOM   8857  O O    . ILE D  2 49  ? 178.59675 219.64008 154.31007 1.000 82.75266  ? 49  ILE C O    1 
ATOM   8858  C CB   . ILE D  2 49  ? 181.27806 220.04539 152.76025 1.000 80.35679  ? 49  ILE C CB   1 
ATOM   8859  C CG1  . ILE D  2 49  ? 181.83938 220.70784 151.49985 1.000 81.64305  ? 49  ILE C CG1  1 
ATOM   8860  C CG2  . ILE D  2 49  ? 182.32624 219.14375 153.39657 1.000 81.38338  ? 49  ILE C CG2  1 
ATOM   8861  C CD1  . ILE D  2 49  ? 183.09886 221.51292 151.73697 1.000 82.92539  ? 49  ILE C CD1  1 
ATOM   8862  H H    . ILE D  2 49  ? 178.70655 220.64186 152.02209 1.000 81.36889  ? 49  ILE C H    1 
ATOM   8863  H HA   . ILE D  2 49  ? 180.28356 218.43328 151.94579 1.000 81.28672  ? 49  ILE C HA   1 
ATOM   8864  H HB   . ILE D  2 49  ? 181.03916 220.73903 153.39490 1.000 81.18342  ? 49  ILE C HB   1 
ATOM   8865  H HG12 . ILE D  2 49  ? 182.04528 220.01824 150.84932 1.000 81.35247  ? 49  ILE C HG12 1 
ATOM   8866  H HG13 . ILE D  2 49  ? 181.17289 221.31224 151.13785 1.000 81.23339  ? 49  ILE C HG13 1 
ATOM   8867  H HG21 . ILE D  2 49  ? 183.05848 219.68899 153.72341 1.000 81.31168  ? 49  ILE C HG21 1 
ATOM   8868  H HG22 . ILE D  2 49  ? 181.92386 218.65924 154.13388 1.000 81.25893  ? 49  ILE C HG22 1 
ATOM   8869  H HG23 . ILE D  2 49  ? 182.65017 218.51866 152.72931 1.000 81.15066  ? 49  ILE C HG23 1 
ATOM   8870  H HD11 . ILE D  2 49  ? 183.28957 222.03939 150.94503 1.000 81.44991  ? 49  ILE C HD11 1 
ATOM   8871  H HD12 . ILE D  2 49  ? 182.95980 222.09805 152.49793 1.000 81.71877  ? 49  ILE C HD12 1 
ATOM   8872  H HD13 . ILE D  2 49  ? 183.83395 220.90616 151.91633 1.000 81.60425  ? 49  ILE C HD13 1 
ATOM   8873  N N    . TRP D  2 50  ? 179.42388 217.55412 154.06170 1.000 85.12445  ? 50  TRP C N    1 
ATOM   8874  C CA   . TRP D  2 50  ? 178.71246 217.02578 155.20977 1.000 85.08471  ? 50  TRP C CA   1 
ATOM   8875  C C    . TRP D  2 50  ? 179.33264 217.53498 156.51071 1.000 88.88219  ? 50  TRP C C    1 
ATOM   8876  O O    . TRP D  2 50  ? 180.46833 218.01583 156.52467 1.000 90.38469  ? 50  TRP C O    1 
ATOM   8877  C CB   . TRP D  2 50  ? 178.71829 215.50079 155.17431 1.000 86.15707  ? 50  TRP C CB   1 
ATOM   8878  C CG   . TRP D  2 50  ? 177.54597 214.92021 154.43986 1.000 86.86006  ? 50  TRP C CG   1 
ATOM   8879  C CD1  . TRP D  2 50  ? 176.65017 214.01220 154.92040 1.000 86.14884  ? 50  TRP C CD1  1 
ATOM   8880  C CD2  . TRP D  2 50  ? 177.13446 215.21763 153.09874 1.000 85.13458  ? 50  TRP C CD2  1 
ATOM   8881  N NE1  . TRP D  2 50  ? 175.71131 213.71955 153.96216 1.000 84.90469  ? 50  TRP C NE1  1 
ATOM   8882  C CE2  . TRP D  2 50  ? 175.98635 214.44714 152.83479 1.000 84.04286  ? 50  TRP C CE2  1 
ATOM   8883  C CE3  . TRP D  2 50  ? 177.62731 216.05700 152.09536 1.000 83.95497  ? 50  TRP C CE3  1 
ATOM   8884  C CZ2  . TRP D  2 50  ? 175.32401 214.49099 151.61189 1.000 84.78387  ? 50  TRP C CZ2  1 
ATOM   8885  C CZ3  . TRP D  2 50  ? 176.96916 216.09876 150.88339 1.000 85.28246  ? 50  TRP C CZ3  1 
ATOM   8886  C CH2  . TRP D  2 50  ? 175.82979 215.32107 150.65110 1.000 86.47329  ? 50  TRP C CH2  1 
ATOM   8887  H H    . TRP D  2 50  ? 179.92887 216.98236 153.66460 1.000 84.69081  ? 50  TRP C H    1 
ATOM   8888  H HA   . TRP D  2 50  ? 177.79155 217.32665 155.17144 1.000 84.74720  ? 50  TRP C HA   1 
ATOM   8889  H HB2  . TRP D  2 50  ? 179.52608 215.19979 154.72982 1.000 84.84416  ? 50  TRP C HB2  1 
ATOM   8890  H HB3  . TRP D  2 50  ? 178.69791 215.16385 156.08346 1.000 85.27328  ? 50  TRP C HB3  1 
ATOM   8891  H HD1  . TRP D  2 50  ? 176.67381 213.64177 155.77297 1.000 85.15829  ? 50  TRP C HD1  1 
ATOM   8892  H HE1  . TRP D  2 50  ? 175.05643 213.17005 154.05552 1.000 85.07329  ? 50  TRP C HE1  1 
ATOM   8893  H HE3  . TRP D  2 50  ? 178.38370 216.57678 152.23785 1.000 84.42745  ? 50  TRP C HE3  1 
ATOM   8894  H HZ2  . TRP D  2 50  ? 174.56627 213.97514 151.45467 1.000 84.88670  ? 50  TRP C HZ2  1 
ATOM   8895  H HZ3  . TRP D  2 50  ? 177.28935 216.65391 150.20935 1.000 84.40079  ? 50  TRP C HZ3  1 
ATOM   8896  H HH2  . TRP D  2 50  ? 175.40713 215.37024 149.82419 1.000 84.98662  ? 50  TRP C HH2  1 
ATOM   8897  N N    . PRO D  2 51  ? 178.59551 217.44376 157.62191 1.000 93.19592  ? 51  PRO C N    1 
ATOM   8898  C CA   . PRO D  2 51  ? 179.08385 218.04640 158.87434 1.000 92.44034  ? 51  PRO C CA   1 
ATOM   8899  C C    . PRO D  2 51  ? 180.43485 217.52283 159.32582 1.000 91.98984  ? 51  PRO C C    1 
ATOM   8900  O O    . PRO D  2 51  ? 181.24094 218.29709 159.85669 1.000 92.13701  ? 51  PRO C O    1 
ATOM   8901  C CB   . PRO D  2 51  ? 177.98317 217.69184 159.88519 1.000 90.47231  ? 51  PRO C CB   1 
ATOM   8902  C CG   . PRO D  2 51  ? 176.77575 217.39984 159.06483 1.000 90.99421  ? 51  PRO C CG   1 
ATOM   8903  C CD   . PRO D  2 51  ? 177.28104 216.80285 157.79264 1.000 90.33048  ? 51  PRO C CD   1 
ATOM   8904  H HA   . PRO D  2 51  ? 179.13132 219.01066 158.78305 1.000 90.67819  ? 51  PRO C HA   1 
ATOM   8905  H HB2  . PRO D  2 51  ? 178.24798 216.91024 160.39507 1.000 90.48273  ? 51  PRO C HB2  1 
ATOM   8906  H HB3  . PRO D  2 51  ? 177.82338 218.44682 160.47284 1.000 90.72469  ? 51  PRO C HB3  1 
ATOM   8907  H HG2  . PRO D  2 51  ? 176.20834 216.76944 159.53533 1.000 90.61187  ? 51  PRO C HG2  1 
ATOM   8908  H HG3  . PRO D  2 51  ? 176.29624 218.22418 158.88750 1.000 90.89139  ? 51  PRO C HG3  1 
ATOM   8909  H HD2  . PRO D  2 51  ? 177.38146 215.84253 157.88498 1.000 90.40632  ? 51  PRO C HD2  1 
ATOM   8910  H HD3  . PRO D  2 51  ? 176.68950 217.03088 157.05892 1.000 90.29906  ? 51  PRO C HD3  1 
ATOM   8911  N N    . GLU D  2 52  ? 180.71129 216.23173 159.13434 1.000 83.35723  ? 52  GLU C N    1 
ATOM   8912  C CA   . GLU D  2 52  ? 181.95752 215.66457 159.63903 1.000 80.98937  ? 52  GLU C CA   1 
ATOM   8913  C C    . GLU D  2 52  ? 183.16840 216.25010 158.92129 1.000 83.36852  ? 52  GLU C C    1 
ATOM   8914  O O    . GLU D  2 52  ? 184.29929 216.13878 159.40888 1.000 81.47421  ? 52  GLU C O    1 
ATOM   8915  C CB   . GLU D  2 52  ? 181.93097 214.14350 159.49557 1.000 80.53827  ? 52  GLU C CB   1 
ATOM   8916  C CG   . GLU D  2 52  ? 183.15039 213.44115 160.07145 1.000 83.19240  ? 52  GLU C CG   1 
ATOM   8917  C CD   . GLU D  2 52  ? 183.05424 211.93081 159.97123 1.000 85.61082  ? 52  GLU C CD   1 
ATOM   8918  O OE1  . GLU D  2 52  ? 182.03795 211.43184 159.44354 1.000 84.05991  ? 52  GLU C OE1  1 
ATOM   8919  O OE2  . GLU D  2 52  ? 183.99477 211.24240 160.42006 1.000 84.99200  ? 52  GLU C OE2  1 
ATOM   8920  H H    . GLU D  2 52  ? 180.20270 215.67371 158.72258 1.000 83.09235  ? 52  GLU C H    1 
ATOM   8921  H HA   . GLU D  2 52  ? 182.03880 215.87452 160.58256 1.000 82.76542  ? 52  GLU C HA   1 
ATOM   8922  H HB2  . GLU D  2 52  ? 181.14854 213.80105 159.95584 1.000 82.60455  ? 52  GLU C HB2  1 
ATOM   8923  H HB3  . GLU D  2 52  ? 181.87963 213.92042 158.55309 1.000 82.78982  ? 52  GLU C HB3  1 
ATOM   8924  H HG2  . GLU D  2 52  ? 183.94015 213.72080 159.58296 1.000 82.84664  ? 52  GLU C HG2  1 
ATOM   8925  H HG3  . GLU D  2 52  ? 183.23834 213.67532 161.00844 1.000 82.83911  ? 52  GLU C HG3  1 
ATOM   8926  N N    . TYR D  2 53  ? 182.95464 216.87974 157.76530 1.000 89.42857  ? 53  TYR C N    1 
ATOM   8927  C CA   . TYR D  2 53  ? 184.03889 217.40765 156.94646 1.000 89.76266  ? 53  TYR C CA   1 
ATOM   8928  C C    . TYR D  2 53  ? 183.81973 218.85787 156.52960 1.000 92.00010  ? 53  TYR C C    1 
ATOM   8929  O O    . TYR D  2 53  ? 184.56360 219.36466 155.68314 1.000 93.05819  ? 53  TYR C O    1 
ATOM   8930  C CB   . TYR D  2 53  ? 184.21927 216.54081 155.69715 1.000 90.87849  ? 53  TYR C CB   1 
ATOM   8931  C CG   . TYR D  2 53  ? 184.55913 215.09568 155.97995 1.000 90.95940  ? 53  TYR C CG   1 
ATOM   8932  C CD1  . TYR D  2 53  ? 183.56036 214.15905 156.20475 1.000 90.47649  ? 53  TYR C CD1  1 
ATOM   8933  C CD2  . TYR D  2 53  ? 185.87831 214.66612 156.01004 1.000 88.96594  ? 53  TYR C CD2  1 
ATOM   8934  C CE1  . TYR D  2 53  ? 183.86539 212.83799 156.45920 1.000 89.88024  ? 53  TYR C CE1  1 
ATOM   8935  C CE2  . TYR D  2 53  ? 186.19359 213.34677 156.26346 1.000 88.82219  ? 53  TYR C CE2  1 
ATOM   8936  C CZ   . TYR D  2 53  ? 185.18340 212.43658 156.48720 1.000 90.22101  ? 53  TYR C CZ   1 
ATOM   8937  O OH   . TYR D  2 53  ? 185.49199 211.11969 156.74032 1.000 89.65756  ? 53  TYR C OH   1 
ATOM   8938  H H    . TYR D  2 53  ? 182.17555 217.01428 157.42798 1.000 88.67955  ? 53  TYR C H    1 
ATOM   8939  H HA   . TYR D  2 53  ? 184.86465 217.36997 157.45352 1.000 88.58248  ? 53  TYR C HA   1 
ATOM   8940  H HB2  . TYR D  2 53  ? 183.39375 216.55497 155.18800 1.000 88.67317  ? 53  TYR C HB2  1 
ATOM   8941  H HB3  . TYR D  2 53  ? 184.93784 216.90939 155.16281 1.000 88.90833  ? 53  TYR C HB3  1 
ATOM   8942  H HD1  . TYR D  2 53  ? 182.67011 214.42730 156.18702 1.000 88.50858  ? 53  TYR C HD1  1 
ATOM   8943  H HD2  . TYR D  2 53  ? 186.56186 215.27852 155.85974 1.000 88.65760  ? 53  TYR C HD2  1 
ATOM   8944  H HE1  . TYR D  2 53  ? 183.18543 212.22254 156.61043 1.000 88.57022  ? 53  TYR C HE1  1 
ATOM   8945  H HE2  . TYR D  2 53  ? 187.08247 213.07385 156.28278 1.000 88.63882  ? 53  TYR C HE2  1 
ATOM   8946  H HH   . TYR D  2 53  ? 186.32156 211.00223 156.68045 1.000 88.68774  ? 53  TYR C HH   1 
ATOM   8947  N N    . LYS D  2 54  ? 182.82239 219.54051 157.09704 1.000 95.90945  ? 54  LYS C N    1 
ATOM   8948  C CA   . LYS D  2 54  ? 182.46355 220.86406 156.59419 1.000 96.34017  ? 54  LYS C CA   1 
ATOM   8949  C C    . LYS D  2 54  ? 183.56293 221.88749 156.85945 1.000 97.46072  ? 54  LYS C C    1 
ATOM   8950  O O    . LYS D  2 54  ? 183.84919 222.73540 156.00578 1.000 94.41076  ? 54  LYS C O    1 
ATOM   8951  C CB   . LYS D  2 54  ? 181.14371 221.32211 157.21630 1.000 95.27441  ? 54  LYS C CB   1 
ATOM   8952  C CG   . LYS D  2 54  ? 181.17299 221.48896 158.72725 1.000 96.23611  ? 54  LYS C CG   1 
ATOM   8953  C CD   . LYS D  2 54  ? 179.82483 221.96066 159.24822 1.000 95.86269  ? 54  LYS C CD   1 
ATOM   8954  C CE   . LYS D  2 54  ? 179.84215 222.15778 160.75409 1.000 96.22372  ? 54  LYS C CE   1 
ATOM   8955  N NZ   . LYS D  2 54  ? 178.53527 222.66190 161.25864 1.000 96.82312  ? 54  LYS C NZ   1 
ATOM   8956  H H    . LYS D  2 54  ? 182.34879 219.26594 157.76024 1.000 94.23388  ? 54  LYS C H    1 
ATOM   8957  H HA   . LYS D  2 54  ? 182.33511 220.80953 155.63456 1.000 94.51138  ? 54  LYS C HA   1 
ATOM   8958  H HB2  . LYS D  2 54  ? 180.90307 222.17968 156.83242 1.000 94.78400  ? 54  LYS C HB2  1 
ATOM   8959  H HB3  . LYS D  2 54  ? 180.45913 220.66781 157.00653 1.000 94.30624  ? 54  LYS C HB3  1 
ATOM   8960  H HG2  . LYS D  2 54  ? 181.38131 220.63811 159.14291 1.000 94.63826  ? 54  LYS C HG2  1 
ATOM   8961  H HG3  . LYS D  2 54  ? 181.83642 222.15382 158.96770 1.000 95.07271  ? 54  LYS C HG3  1 
ATOM   8962  H HD2  . LYS D  2 54  ? 179.60143 222.80892 158.83401 1.000 95.02587  ? 54  LYS C HD2  1 
ATOM   8963  H HD3  . LYS D  2 54  ? 179.14980 221.29706 159.03694 1.000 94.70750  ? 54  LYS C HD3  1 
ATOM   8964  H HE2  . LYS D  2 54  ? 180.02640 221.30861 161.18516 1.000 95.03534  ? 54  LYS C HE2  1 
ATOM   8965  H HE3  . LYS D  2 54  ? 180.52650 222.80578 160.98367 1.000 95.00340  ? 54  LYS C HE3  1 
ATOM   8966  H HZ1  . LYS D  2 54  ? 178.56626 222.75732 162.14286 1.000 95.07890  ? 54  LYS C HZ1  1 
ATOM   8967  H HZ2  . LYS D  2 54  ? 178.35089 223.45015 160.88865 1.000 95.10611  ? 54  LYS C HZ2  1 
ATOM   8968  H HZ3  . LYS D  2 54  ? 177.88795 222.08715 161.05188 1.000 95.11170  ? 54  LYS C HZ3  1 
ATOM   8969  N N    . ASN D  2 55  ? 184.18568 221.83197 158.03850 1.000 103.30669 ? 55  ASN C N    1 
ATOM   8970  C CA   . ASN D  2 55  ? 185.14234 222.86884 158.41654 1.000 101.58241 ? 55  ASN C CA   1 
ATOM   8971  C C    . ASN D  2 55  ? 186.49305 222.67321 157.73605 1.000 99.63772  ? 55  ASN C C    1 
ATOM   8972  O O    . ASN D  2 55  ? 187.17822 223.65215 157.41744 1.000 97.93168  ? 55  ASN C O    1 
ATOM   8973  C CB   . ASN D  2 55  ? 185.31120 222.89167 159.93581 1.000 100.22102 ? 55  ASN C CB   1 
ATOM   8974  C CG   . ASN D  2 55  ? 184.11489 223.49433 160.64735 1.000 100.96693 ? 55  ASN C CG   1 
ATOM   8975  O OD1  . ASN D  2 55  ? 183.56635 224.50754 160.21476 1.000 99.79285  ? 55  ASN C OD1  1 
ATOM   8976  N ND2  . ASN D  2 55  ? 183.70284 222.87032 161.74506 1.000 100.90596 ? 55  ASN C ND2  1 
ATOM   8977  H H    . ASN D  2 55  ? 184.07403 221.21473 158.62684 1.000 99.66633  ? 55  ASN C H    1 
ATOM   8978  H HA   . ASN D  2 55  ? 184.79432 223.73177 158.14251 1.000 99.68728  ? 55  ASN C HA   1 
ATOM   8979  H HB2  . ASN D  2 55  ? 185.42322 221.98253 160.25486 1.000 99.62500  ? 55  ASN C HB2  1 
ATOM   8980  H HB3  . ASN D  2 55  ? 186.09247 223.42118 160.15983 1.000 99.56812  ? 55  ASN C HB3  1 
ATOM   8981  H HD21 . ASN D  2 55  ? 183.02799 223.17298 162.18395 1.000 99.58399  ? 55  ASN C HD21 1 
ATOM   8982  H HD22 . ASN D  2 55  ? 184.11080 222.16383 162.01715 1.000 99.80236  ? 55  ASN C HD22 1 
ATOM   8983  N N    . ARG D  2 56  ? 186.89217 221.42544 157.50117 1.000 96.04373  ? 56  ARG C N    1 
ATOM   8984  C CA   . ARG D  2 56  ? 188.26045 221.08836 157.12079 1.000 96.95042  ? 56  ARG C CA   1 
ATOM   8985  C C    . ARG D  2 56  ? 188.32516 220.39474 155.76222 1.000 96.76892  ? 56  ARG C C    1 
ATOM   8986  O O    . ARG D  2 56  ? 188.97662 219.35992 155.60809 1.000 97.44833  ? 56  ARG C O    1 
ATOM   8987  C CB   . ARG D  2 56  ? 188.90453 220.21485 158.19442 1.000 96.26142  ? 56  ARG C CB   1 
ATOM   8988  C CG   . ARG D  2 56  ? 188.67856 220.73057 159.60932 1.000 96.60211  ? 56  ARG C CG   1 
ATOM   8989  C CD   . ARG D  2 56  ? 189.35937 219.86601 160.65740 1.000 97.19353  ? 56  ARG C CD   1 
ATOM   8990  N NE   . ARG D  2 56  ? 188.95584 218.46667 160.56933 1.000 98.54847  ? 56  ARG C NE   1 
ATOM   8991  C CZ   . ARG D  2 56  ? 189.65556 217.51173 159.97005 1.000 98.15672  ? 56  ARG C CZ   1 
ATOM   8992  N NH1  . ARG D  2 56  ? 190.82032 217.76159 159.39342 1.000 95.58522  ? 56  ARG C NH1  1 
ATOM   8993  N NH2  . ARG D  2 56  ? 189.17545 216.27152 159.95156 1.000 96.72185  ? 56  ARG C NH2  1 
ATOM   8994  H H    . ARG D  2 56  ? 186.37536 220.74045 157.55734 1.000 95.92740  ? 56  ARG C H    1 
ATOM   8995  H HA   . ARG D  2 56  ? 188.77956 221.90502 157.05697 1.000 96.13165  ? 56  ARG C HA   1 
ATOM   8996  H HB2  . ARG D  2 56  ? 188.52998 219.32205 158.13768 1.000 96.00344  ? 56  ARG C HB2  1 
ATOM   8997  H HB3  . ARG D  2 56  ? 189.86141 220.18183 158.03929 1.000 95.76969  ? 56  ARG C HB3  1 
ATOM   8998  H HG2  . ARG D  2 56  ? 189.03670 221.62927 159.68075 1.000 96.07739  ? 56  ARG C HG2  1 
ATOM   8999  H HG3  . ARG D  2 56  ? 187.72760 220.73468 159.79955 1.000 96.00212  ? 56  ARG C HG3  1 
ATOM   9000  H HD2  . ARG D  2 56  ? 190.31956 219.92756 160.54883 1.000 96.06279  ? 56  ARG C HD2  1 
ATOM   9001  H HD3  . ARG D  2 56  ? 189.10845 220.19047 161.53625 1.000 96.00841  ? 56  ARG C HD3  1 
ATOM   9002  H HE   . ARG D  2 56  ? 188.20483 218.24582 160.92553 1.000 96.10345  ? 56  ARG C HE   1 
ATOM   9003  H HH11 . ARG D  2 56  ? 191.14428 218.55599 159.39650 1.000 95.67022  ? 56  ARG C HH11 1 
ATOM   9004  H HH12 . ARG D  2 56  ? 191.25418 217.12439 159.01241 1.000 95.88394  ? 56  ARG C HH12 1 
ATOM   9005  H HH21 . ARG D  2 56  ? 188.42011 216.09705 160.32359 1.000 95.80109  ? 56  ARG C HH21 1 
ATOM   9006  H HH22 . ARG D  2 56  ? 189.62072 215.64419 159.56699 1.000 95.85165  ? 56  ARG C HH22 1 
ATOM   9007  N N    . THR D  2 57  ? 187.64885 220.95407 154.76028 1.000 86.54019  ? 57  THR C N    1 
ATOM   9008  C CA   . THR D  2 57  ? 187.63014 220.38740 153.41662 1.000 83.96802  ? 57  THR C CA   1 
ATOM   9009  C C    . THR D  2 57  ? 187.54101 221.51430 152.40054 1.000 82.73303  ? 57  THR C C    1 
ATOM   9010  O O    . THR D  2 57  ? 186.58340 222.29405 152.41938 1.000 84.19545  ? 57  THR C O    1 
ATOM   9011  C CB   . THR D  2 57  ? 186.45452 219.42357 153.24394 1.000 85.98121  ? 57  THR C CB   1 
ATOM   9012  O OG1  . THR D  2 57  ? 186.43875 218.49077 154.33028 1.000 86.55690  ? 57  THR C OG1  1 
ATOM   9013  C CG2  . THR D  2 57  ? 186.57217 218.66488 151.92983 1.000 86.20224  ? 57  THR C CG2  1 
ATOM   9014  H H    . THR D  2 57  ? 187.18538 221.67434 154.83723 1.000 85.65694  ? 57  THR C H    1 
ATOM   9015  H HA   . THR D  2 57  ? 188.45320 219.89889 153.25929 1.000 84.98563  ? 57  THR C HA   1 
ATOM   9016  H HB   . THR D  2 57  ? 185.62420 219.92484 153.23570 1.000 85.20672  ? 57  THR C HB   1 
ATOM   9017  H HG1  . THR D  2 57  ? 186.27788 218.89175 155.05057 1.000 85.62274  ? 57  THR C HG1  1 
ATOM   9018  H HG21 . THR D  2 57  ? 185.85394 218.01702 151.85735 1.000 84.75054  ? 57  THR C HG21 1 
ATOM   9019  H HG22 . THR D  2 57  ? 186.51667 219.28126 151.18319 1.000 84.79501  ? 57  THR C HG22 1 
ATOM   9020  H HG23 . THR D  2 57  ? 187.42189 218.19832 151.89174 1.000 84.93632  ? 57  THR C HG23 1 
ATOM   9021  N N    . ILE D  2 58  ? 188.53104 221.59516 151.51518 1.000 83.72860  ? 58  ILE C N    1 
ATOM   9022  C CA   . ILE D  2 58  ? 188.55898 222.57533 150.43621 1.000 84.33934  ? 58  ILE C CA   1 
ATOM   9023  C C    . ILE D  2 58  ? 188.59633 221.82007 149.11573 1.000 85.99621  ? 58  ILE C C    1 
ATOM   9024  O O    . ILE D  2 58  ? 189.42682 220.92361 148.93188 1.000 86.30044  ? 58  ILE C O    1 
ATOM   9025  C CB   . ILE D  2 58  ? 189.76749 223.52077 150.56024 1.000 82.33456  ? 58  ILE C CB   1 
ATOM   9026  C CG1  . ILE D  2 58  ? 189.74629 224.24504 151.90979 1.000 84.50703  ? 58  ILE C CG1  1 
ATOM   9027  C CG2  . ILE D  2 58  ? 189.78371 224.51650 149.41359 1.000 81.45967  ? 58  ILE C CG2  1 
ATOM   9028  C CD1  . ILE D  2 58  ? 188.50658 225.08656 152.14887 1.000 83.72488  ? 58  ILE C CD1  1 
ATOM   9029  H H    . ILE D  2 58  ? 189.21748 221.07727 151.52114 1.000 83.82006  ? 58  ILE C H    1 
ATOM   9030  H HA   . ILE D  2 58  ? 187.74786 223.10632 150.45623 1.000 83.36147  ? 58  ILE C HA   1 
ATOM   9031  H HB   . ILE D  2 58  ? 190.57662 222.98795 150.51301 1.000 83.22330  ? 58  ILE C HB   1 
ATOM   9032  H HG12 . ILE D  2 58  ? 189.79556 223.58474 152.61860 1.000 83.68094  ? 58  ILE C HG12 1 
ATOM   9033  H HG13 . ILE D  2 58  ? 190.51556 224.83380 151.95820 1.000 83.69626  ? 58  ILE C HG13 1 
ATOM   9034  H HG21 . ILE D  2 58  ? 190.40943 225.22717 149.62441 1.000 83.31122  ? 58  ILE C HG21 1 
ATOM   9035  H HG22 . ILE D  2 58  ? 190.06153 224.06250 148.60267 1.000 83.23568  ? 58  ILE C HG22 1 
ATOM   9036  H HG23 . ILE D  2 58  ? 188.89301 224.88339 149.30087 1.000 83.28600  ? 58  ILE C HG23 1 
ATOM   9037  H HD11 . ILE D  2 58  ? 188.62267 225.58849 152.97065 1.000 83.36639  ? 58  ILE C HD11 1 
ATOM   9038  H HD12 . ILE D  2 58  ? 188.38668 225.69660 151.40473 1.000 83.53090  ? 58  ILE C HD12 1 
ATOM   9039  H HD13 . ILE D  2 58  ? 187.73607 224.50277 152.22586 1.000 83.56222  ? 58  ILE C HD13 1 
ATOM   9040  N N    . PHE D  2 59  ? 187.70176 222.17930 148.19996 1.000 81.77265  ? 59  PHE C N    1 
ATOM   9041  C CA   . PHE D  2 59  ? 187.57536 221.49536 146.91752 1.000 80.67063  ? 59  PHE C CA   1 
ATOM   9042  C C    . PHE D  2 59  ? 188.27428 222.32355 145.84604 1.000 80.14031  ? 59  PHE C C    1 
ATOM   9043  O O    . PHE D  2 59  ? 187.76294 223.36714 145.42750 1.000 79.93058  ? 59  PHE C O    1 
ATOM   9044  C CB   . PHE D  2 59  ? 186.10634 221.27552 146.56734 1.000 81.14827  ? 59  PHE C CB   1 
ATOM   9045  C CG   . PHE D  2 59  ? 185.89365 220.37646 145.38460 1.000 80.66444  ? 59  PHE C CG   1 
ATOM   9046  C CD1  . PHE D  2 59  ? 185.78651 219.00733 145.55141 1.000 79.84891  ? 59  PHE C CD1  1 
ATOM   9047  C CD2  . PHE D  2 59  ? 185.79919 220.89910 144.10780 1.000 81.84461  ? 59  PHE C CD2  1 
ATOM   9048  C CE1  . PHE D  2 59  ? 185.58992 218.17661 144.46702 1.000 80.96570  ? 59  PHE C CE1  1 
ATOM   9049  C CE2  . PHE D  2 59  ? 185.60254 220.07322 143.02025 1.000 82.41366  ? 59  PHE C CE2  1 
ATOM   9050  C CZ   . PHE D  2 59  ? 185.49785 218.71040 143.19987 1.000 82.56367  ? 59  PHE C CZ   1 
ATOM   9051  H H    . PHE D  2 59  ? 187.14692 222.82862 148.30002 1.000 80.23562  ? 59  PHE C H    1 
ATOM   9052  H HA   . PHE D  2 59  ? 188.01002 220.62964 146.96691 1.000 80.00920  ? 59  PHE C HA   1 
ATOM   9053  H HB2  . PHE D  2 59  ? 185.66307 220.87436 147.33010 1.000 80.04801  ? 59  PHE C HB2  1 
ATOM   9054  H HB3  . PHE D  2 59  ? 185.70170 222.13353 146.36500 1.000 80.05298  ? 59  PHE C HB3  1 
ATOM   9055  H HD1  . PHE D  2 59  ? 185.84804 218.64226 146.40451 1.000 79.62594  ? 59  PHE C HD1  1 
ATOM   9056  H HD2  . PHE D  2 59  ? 185.86898 221.81776 143.98063 1.000 80.19761  ? 59  PHE C HD2  1 
ATOM   9057  H HE1  . PHE D  2 59  ? 185.51965 217.25767 144.59101 1.000 79.50412  ? 59  PHE C HE1  1 
ATOM   9058  H HE2  . PHE D  2 59  ? 185.54074 220.43576 142.16605 1.000 80.28127  ? 59  PHE C HE2  1 
ATOM   9059  H HZ   . PHE D  2 59  ? 185.36544 218.15260 142.46765 1.000 80.11904  ? 59  PHE C HZ   1 
ATOM   9060  N N    . ASP D  2 60  ? 189.44092 221.85981 145.40316 1.000 86.97796  ? 60  ASP C N    1 
ATOM   9061  C CA   . ASP D  2 60  ? 190.18265 222.51758 144.33135 1.000 88.37948  ? 60  ASP C CA   1 
ATOM   9062  C C    . ASP D  2 60  ? 189.67267 221.95532 143.01067 1.000 88.18242  ? 60  ASP C C    1 
ATOM   9063  O O    . ASP D  2 60  ? 189.96654 220.81048 142.64994 1.000 88.37899  ? 60  ASP C O    1 
ATOM   9064  C CB   . ASP D  2 60  ? 191.68146 222.30054 144.49902 1.000 88.43272  ? 60  ASP C CB   1 
ATOM   9065  C CG   . ASP D  2 60  ? 192.50413 223.21632 143.61720 1.000 89.28054  ? 60  ASP C CG   1 
ATOM   9066  O OD1  . ASP D  2 60  ? 192.06841 223.50318 142.48236 1.000 88.83036  ? 60  ASP C OD1  1 
ATOM   9067  O OD2  . ASP D  2 60  ? 193.58718 223.65218 144.06071 1.000 89.04711  ? 60  ASP C OD2  1 
ATOM   9068  H H    . ASP D  2 60  ? 189.82794 221.15653 145.71168 1.000 87.08710  ? 60  ASP C H    1 
ATOM   9069  H HA   . ASP D  2 60  ? 190.00563 223.47104 144.35050 1.000 87.16272  ? 60  ASP C HA   1 
ATOM   9070  H HB2  . ASP D  2 60  ? 191.92571 222.47154 145.42204 1.000 87.29555  ? 60  ASP C HB2  1 
ATOM   9071  H HB3  . ASP D  2 60  ? 191.89559 221.38511 144.26273 1.000 87.23474  ? 60  ASP C HB3  1 
ATOM   9072  N N    . ILE D  2 61  ? 188.88936 222.76514 142.29569 1.000 86.03868  ? 61  ILE C N    1 
ATOM   9073  C CA   . ILE D  2 61  ? 188.27815 222.31402 141.05018 1.000 86.63925  ? 61  ILE C CA   1 
ATOM   9074  C C    . ILE D  2 61  ? 189.32749 222.17308 139.95442 1.000 88.08273  ? 61  ILE C C    1 
ATOM   9075  O O    . ILE D  2 61  ? 189.35220 221.17524 139.22419 1.000 87.37633  ? 61  ILE C O    1 
ATOM   9076  C CB   . ILE D  2 61  ? 187.15618 223.28336 140.63301 1.000 85.76708  ? 61  ILE C CB   1 
ATOM   9077  C CG1  . ILE D  2 61  ? 186.13269 223.43813 141.76233 1.000 85.43441  ? 61  ILE C CG1  1 
ATOM   9078  C CG2  . ILE D  2 61  ? 186.47362 222.79147 139.36331 1.000 85.82119  ? 61  ILE C CG2  1 
ATOM   9079  C CD1  . ILE D  2 61  ? 185.09693 224.51426 141.51117 1.000 85.01290  ? 61  ILE C CD1  1 
ATOM   9080  H H    . ILE D  2 61  ? 188.70011 223.57602 142.51037 1.000 85.07855  ? 61  ILE C H    1 
ATOM   9081  H HA   . ILE D  2 61  ? 187.87920 221.44165 141.19433 1.000 85.05549  ? 61  ILE C HA   1 
ATOM   9082  H HB   . ILE D  2 61  ? 187.55042 224.15140 140.45429 1.000 85.20685  ? 61  ILE C HB   1 
ATOM   9083  H HG12 . ILE D  2 61  ? 185.66135 222.59823 141.87108 1.000 84.96574  ? 61  ILE C HG12 1 
ATOM   9084  H HG13 . ILE D  2 61  ? 186.59372 223.66511 142.58428 1.000 84.95857  ? 61  ILE C HG13 1 
ATOM   9085  H HG21 . ILE D  2 61  ? 185.73058 223.37808 139.15580 1.000 85.15318  ? 61  ILE C HG21 1 
ATOM   9086  H HG22 . ILE D  2 61  ? 187.11098 222.80182 138.63247 1.000 85.31597  ? 61  ILE C HG22 1 
ATOM   9087  H HG23 . ILE D  2 61  ? 186.15044 221.88849 139.50862 1.000 85.04697  ? 61  ILE C HG23 1 
ATOM   9088  H HD11 . ILE D  2 61  ? 184.62273 224.69367 142.33812 1.000 84.85507  ? 61  ILE C HD11 1 
ATOM   9089  H HD12 . ILE D  2 61  ? 185.54575 225.31824 141.20615 1.000 84.98865  ? 61  ILE C HD12 1 
ATOM   9090  H HD13 . ILE D  2 61  ? 184.47575 224.20492 140.83373 1.000 85.08143  ? 61  ILE C HD13 1 
ATOM   9091  N N    . THR D  2 62  ? 190.20913 223.16584 139.81943 1.000 89.39606  ? 62  THR C N    1 
ATOM   9092  C CA   . THR D  2 62  ? 191.13917 223.17691 138.69467 1.000 89.18310  ? 62  THR C CA   1 
ATOM   9093  C C    . THR D  2 62  ? 192.21176 222.10402 138.84212 1.000 91.06627  ? 62  THR C C    1 
ATOM   9094  O O    . THR D  2 62  ? 192.66568 221.53351 137.84335 1.000 91.73084  ? 62  THR C O    1 
ATOM   9095  C CB   . THR D  2 62  ? 191.78225 224.55632 138.56072 1.000 90.11203  ? 62  THR C CB   1 
ATOM   9096  O OG1  . THR D  2 62  ? 190.76012 225.55413 138.44631 1.000 89.22945  ? 62  THR C OG1  1 
ATOM   9097  C CG2  . THR D  2 62  ? 192.67764 224.61105 137.33112 1.000 90.27679  ? 62  THR C CG2  1 
ATOM   9098  H H    . THR D  2 62  ? 190.28705 223.83283 140.35678 1.000 88.94446  ? 62  THR C H    1 
ATOM   9099  H HA   . THR D  2 62  ? 190.64733 222.99705 137.87823 1.000 89.27545  ? 62  THR C HA   1 
ATOM   9100  H HB   . THR D  2 62  ? 192.32463 224.73799 139.34411 1.000 89.37701  ? 62  THR C HB   1 
ATOM   9101  H HG1  . THR D  2 62  ? 191.10834 226.31419 138.36498 1.000 89.32859  ? 62  THR C HG1  1 
ATOM   9102  H HG21 . THR D  2 62  ? 192.93592 225.52858 137.15170 1.000 89.56083  ? 62  THR C HG21 1 
ATOM   9103  H HG22 . THR D  2 62  ? 193.47763 224.08226 137.47634 1.000 89.35980  ? 62  THR C HG22 1 
ATOM   9104  H HG23 . THR D  2 62  ? 192.20325 224.26218 136.56014 1.000 89.36466  ? 62  THR C HG23 1 
ATOM   9105  N N    . ASN D  2 63  ? 192.63278 221.81584 140.07294 1.000 91.99378  ? 63  ASN C N    1 
ATOM   9106  C CA   . ASN D  2 63  ? 193.72323 220.86840 140.31103 1.000 92.40305  ? 63  ASN C CA   1 
ATOM   9107  C C    . ASN D  2 63  ? 193.16767 219.44468 140.37999 1.000 92.07948  ? 63  ASN C C    1 
ATOM   9108  O O    . ASN D  2 63  ? 193.14510 218.78914 141.42335 1.000 93.45956  ? 63  ASN C O    1 
ATOM   9109  C CB   . ASN D  2 63  ? 194.48151 221.23985 141.57866 1.000 93.58515  ? 63  ASN C CB   1 
ATOM   9110  C CG   . ASN D  2 63  ? 195.20686 222.56662 141.45533 1.000 93.70140  ? 63  ASN C CG   1 
ATOM   9111  O OD1  . ASN D  2 63  ? 194.61669 223.63066 141.64081 1.000 93.68092  ? 63  ASN C OD1  1 
ATOM   9112  N ND2  . ASN D  2 63  ? 196.49555 222.50864 141.13993 1.000 93.10896  ? 63  ASN C ND2  1 
ATOM   9113  H H    . ASN D  2 63  ? 192.30260 222.15630 140.79029 1.000 91.38046  ? 63  ASN C H    1 
ATOM   9114  H HA   . ASN D  2 63  ? 194.34556 220.91031 139.56811 1.000 91.52954  ? 63  ASN C HA   1 
ATOM   9115  H HB2  . ASN D  2 63  ? 193.85559 221.30239 142.31605 1.000 91.74380  ? 63  ASN C HB2  1 
ATOM   9116  H HB3  . ASN D  2 63  ? 195.14235 220.55396 141.76258 1.000 91.93415  ? 63  ASN C HB3  1 
ATOM   9117  H HD21 . ASN D  2 63  ? 196.95124 223.23345 141.05804 1.000 91.99588  ? 63  ASN C HD21 1 
ATOM   9118  H HD22 . ASN D  2 63  ? 196.87449 221.74640 141.01761 1.000 91.69064  ? 63  ASN C HD22 1 
ATOM   9119  N N    . ASN D  2 64  ? 192.71543 218.97121 139.21957 1.000 80.14762  ? 64  ASN C N    1 
ATOM   9120  C CA   . ASN D  2 64  ? 192.27113 217.58821 139.05648 1.000 79.13206  ? 64  ASN C CA   1 
ATOM   9121  C C    . ASN D  2 64  ? 191.18570 217.22419 140.06611 1.000 78.99085  ? 64  ASN C C    1 
ATOM   9122  O O    . ASN D  2 64  ? 191.17049 216.12478 140.62344 1.000 80.21604  ? 64  ASN C O    1 
ATOM   9123  C CB   . ASN D  2 64  ? 193.45280 216.62375 139.16742 1.000 80.76596  ? 64  ASN C CB   1 
ATOM   9124  C CG   . ASN D  2 64  ? 194.49153 216.84864 138.08926 1.000 81.04493  ? 64  ASN C CG   1 
ATOM   9125  O OD1  . ASN D  2 64  ? 194.51848 217.89764 137.44584 1.000 81.16972  ? 64  ASN C OD1  1 
ATOM   9126  N ND2  . ASN D  2 64  ? 195.35560 215.86134 137.88593 1.000 80.38211  ? 64  ASN C ND2  1 
ATOM   9127  H H    . ASN D  2 64  ? 192.65577 219.43940 138.50044 1.000 80.31433  ? 64  ASN C H    1 
ATOM   9128  H HA   . ASN D  2 64  ? 191.89328 217.48934 138.16919 1.000 79.57678  ? 64  ASN C HA   1 
ATOM   9129  H HB2  . ASN D  2 64  ? 193.88229 216.74537 140.02862 1.000 79.56472  ? 64  ASN C HB2  1 
ATOM   9130  H HB3  . ASN D  2 64  ? 193.12737 215.71382 139.08435 1.000 79.17295  ? 64  ASN C HB3  1 
ATOM   9131  H HD21 . ASN D  2 64  ? 195.96505 215.94049 137.28449 1.000 79.56112  ? 64  ASN C HD21 1 
ATOM   9132  H HD22 . ASN D  2 64  ? 195.30558 215.14260 138.35563 1.000 79.24154  ? 64  ASN C HD22 1 
ATOM   9133  N N    . LEU D  2 65  ? 190.26380 218.15530 140.30115 1.000 75.05091  ? 65  LEU C N    1 
ATOM   9134  C CA   . LEU D  2 65  ? 189.12411 217.91990 141.18534 1.000 74.48694  ? 65  LEU C CA   1 
ATOM   9135  C C    . LEU D  2 65  ? 189.58638 217.36867 142.53073 1.000 74.58791  ? 65  LEU C C    1 
ATOM   9136  O O    . LEU D  2 65  ? 189.01854 216.41813 143.07212 1.000 73.62740  ? 65  LEU C O    1 
ATOM   9137  C CB   . LEU D  2 65  ? 188.11709 216.97266 140.53310 1.000 74.96172  ? 65  LEU C CB   1 
ATOM   9138  C CG   . LEU D  2 65  ? 187.59305 217.37396 139.15471 1.000 77.48358  ? 65  LEU C CG   1 
ATOM   9139  C CD1  . LEU D  2 65  ? 186.61558 216.32676 138.64347 1.000 75.58992  ? 65  LEU C CD1  1 
ATOM   9140  C CD2  . LEU D  2 65  ? 186.94710 218.74965 139.19966 1.000 76.68175  ? 65  LEU C CD2  1 
ATOM   9141  H H    . LEU D  2 65  ? 190.27588 218.94231 139.95484 1.000 76.29605  ? 65  LEU C H    1 
ATOM   9142  H HA   . LEU D  2 65  ? 188.67621 218.76433 141.34983 1.000 75.88763  ? 65  LEU C HA   1 
ATOM   9143  H HB2  . LEU D  2 65  ? 188.53734 216.10371 140.43754 1.000 75.01868  ? 65  LEU C HB2  1 
ATOM   9144  H HB3  . LEU D  2 65  ? 187.34975 216.89412 141.12120 1.000 75.27687  ? 65  LEU C HB3  1 
ATOM   9145  H HG   . LEU D  2 65  ? 188.33804 217.41416 138.53488 1.000 76.01452  ? 65  LEU C HG   1 
ATOM   9146  H HD11 . LEU D  2 65  ? 186.12470 216.69101 137.89104 1.000 75.55809  ? 65  LEU C HD11 1 
ATOM   9147  H HD12 . LEU D  2 65  ? 187.11251 215.54118 138.36598 1.000 75.17556  ? 65  LEU C HD12 1 
ATOM   9148  H HD13 . LEU D  2 65  ? 186.00146 216.09383 139.35718 1.000 75.14554  ? 65  LEU C HD13 1 
ATOM   9149  H HD21 . LEU D  2 65  ? 186.43318 218.88638 138.38869 1.000 75.80851  ? 65  LEU C HD21 1 
ATOM   9150  H HD22 . LEU D  2 65  ? 186.36578 218.80003 139.97425 1.000 75.79224  ? 65  LEU C HD22 1 
ATOM   9151  H HD23 . LEU D  2 65  ? 187.64333 219.42106 139.26811 1.000 76.12824  ? 65  LEU C HD23 1 
ATOM   9152  N N    . SER D  2 66  ? 190.63388 217.97536 143.07320 1.000 76.49025  ? 66  SER C N    1 
ATOM   9153  C CA   . SER D  2 66  ? 191.26010 217.45657 144.27823 1.000 74.82694  ? 66  SER C CA   1 
ATOM   9154  C C    . SER D  2 66  ? 190.56643 217.99428 145.52447 1.000 73.88990  ? 66  SER C C    1 
ATOM   9155  O O    . SER D  2 66  ? 189.84901 218.99643 145.48628 1.000 77.55307  ? 66  SER C O    1 
ATOM   9156  C CB   . SER D  2 66  ? 192.74466 217.81583 144.30642 1.000 76.31074  ? 66  SER C CB   1 
ATOM   9157  O OG   . SER D  2 66  ? 192.93444 219.21079 144.15740 1.000 78.84178  ? 66  SER C OG   1 
ATOM   9158  H H    . SER D  2 66  ? 190.99955 218.68914 142.76293 1.000 77.54078  ? 66  SER C H    1 
ATOM   9159  H HA   . SER D  2 66  ? 191.18420 216.48964 144.28516 1.000 75.98351  ? 66  SER C HA   1 
ATOM   9160  H HB2  . SER D  2 66  ? 193.11968 217.53604 145.15586 1.000 76.40594  ? 66  SER C HB2  1 
ATOM   9161  H HB3  . SER D  2 66  ? 193.19347 217.35739 143.57891 1.000 76.30807  ? 66  SER C HB3  1 
ATOM   9162  H HG   . SER D  2 66  ? 192.68122 219.45610 143.39507 1.000 77.71560  ? 66  SER C HG   1 
ATOM   9163  N N    . ILE D  2 67  ? 190.78191 217.30317 146.63995 1.000 67.41785  ? 67  ILE C N    1 
ATOM   9164  C CA   . ILE D  2 67  ? 190.27025 217.72346 147.93709 1.000 70.78974  ? 67  ILE C CA   1 
ATOM   9165  C C    . ILE D  2 67  ? 191.44880 217.88552 148.88416 1.000 75.52931  ? 67  ILE C C    1 
ATOM   9166  O O    . ILE D  2 67  ? 192.30138 216.99399 148.98927 1.000 77.54713  ? 67  ILE C O    1 
ATOM   9167  C CB   . ILE D  2 67  ? 189.23616 216.73220 148.50426 1.000 71.17633  ? 67  ILE C CB   1 
ATOM   9168  C CG1  . ILE D  2 67  ? 189.82928 215.32852 148.62231 1.000 75.24189  ? 67  ILE C CG1  1 
ATOM   9169  C CG2  . ILE D  2 67  ? 187.99190 216.71486 147.63036 1.000 74.06793  ? 67  ILE C CG2  1 
ATOM   9170  C CD1  . ILE D  2 67  ? 188.89151 214.32056 149.25505 1.000 75.83679  ? 67  ILE C CD1  1 
ATOM   9171  H H    . ILE D  2 67  ? 191.23236 216.57138 146.66959 1.000 72.93246  ? 67  ILE C H    1 
ATOM   9172  H HA   . ILE D  2 67  ? 189.83851 218.58715 147.84652 1.000 73.99077  ? 67  ILE C HA   1 
ATOM   9173  H HB   . ILE D  2 67  ? 188.98224 217.03146 149.39137 1.000 73.31989  ? 67  ILE C HB   1 
ATOM   9174  H HG12 . ILE D  2 67  ? 190.05816 215.00760 147.73609 1.000 73.50176  ? 67  ILE C HG12 1 
ATOM   9175  H HG13 . ILE D  2 67  ? 190.62365 215.36627 149.17527 1.000 73.82528  ? 67  ILE C HG13 1 
ATOM   9176  H HG21 . ILE D  2 67  ? 187.27682 216.26297 148.10474 1.000 73.35667  ? 67  ILE C HG21 1 
ATOM   9177  H HG22 . ILE D  2 67  ? 187.73218 217.62905 147.43589 1.000 74.07575  ? 67  ILE C HG22 1 
ATOM   9178  H HG23 . ILE D  2 67  ? 188.19224 216.24637 146.80505 1.000 73.42448  ? 67  ILE C HG23 1 
ATOM   9179  H HD11 . ILE D  2 67  ? 189.34027 213.46219 149.30398 1.000 73.48112  ? 67  ILE C HD11 1 
ATOM   9180  H HD12 . ILE D  2 67  ? 188.65880 214.62321 150.14679 1.000 73.48491  ? 67  ILE C HD12 1 
ATOM   9181  H HD13 . ILE D  2 67  ? 188.09168 214.24376 148.71304 1.000 73.49032  ? 67  ILE C HD13 1 
ATOM   9182  N N    . VAL D  2 68  ? 191.49655 219.02783 149.56186 1.000 86.06073  ? 68  VAL C N    1 
ATOM   9183  C CA   . VAL D  2 68  ? 192.53338 219.34557 150.53253 1.000 83.46275  ? 68  VAL C CA   1 
ATOM   9184  C C    . VAL D  2 68  ? 191.88788 219.31700 151.90857 1.000 80.03535  ? 68  VAL C C    1 
ATOM   9185  O O    . VAL D  2 68  ? 190.91604 220.04083 152.16292 1.000 83.35332  ? 68  VAL C O    1 
ATOM   9186  C CB   . VAL D  2 68  ? 193.17340 220.71235 150.24696 1.000 84.57107  ? 68  VAL C CB   1 
ATOM   9187  C CG1  . VAL D  2 68  ? 194.36839 220.94007 151.15196 1.000 83.61145  ? 68  VAL C CG1  1 
ATOM   9188  C CG2  . VAL D  2 68  ? 193.57999 220.81443 148.78346 1.000 84.59469  ? 68  VAL C CG2  1 
ATOM   9189  H H    . VAL D  2 68  ? 190.91646 219.65605 149.47075 1.000 83.20453  ? 68  VAL C H    1 
ATOM   9190  H HA   . VAL D  2 68  ? 193.22715 218.66833 150.50298 1.000 82.78496  ? 68  VAL C HA   1 
ATOM   9191  H HB   . VAL D  2 68  ? 192.52353 221.40968 150.42660 1.000 83.18643  ? 68  VAL C HB   1 
ATOM   9192  H HG11 . VAL D  2 68  ? 194.75279 221.80821 150.95322 1.000 83.26357  ? 68  VAL C HG11 1 
ATOM   9193  H HG12 . VAL D  2 68  ? 194.07881 220.91021 152.07712 1.000 83.26035  ? 68  VAL C HG12 1 
ATOM   9194  H HG13 . VAL D  2 68  ? 195.02102 220.24286 150.98442 1.000 83.25150  ? 68  VAL C HG13 1 
ATOM   9195  H HG21 . VAL D  2 68  ? 194.09079 221.62885 148.65493 1.000 83.22487  ? 68  VAL C HG21 1 
ATOM   9196  H HG22 . VAL D  2 68  ? 194.12184 220.04379 148.55213 1.000 83.02668  ? 68  VAL C HG22 1 
ATOM   9197  H HG23 . VAL D  2 68  ? 192.78144 220.83452 148.23326 1.000 83.12155  ? 68  VAL C HG23 1 
ATOM   9198  N N    . ILE D  2 69  ? 192.41923 218.47710 152.78949 1.000 78.23815  ? 69  ILE C N    1 
ATOM   9199  C CA   . ILE D  2 69  ? 191.91523 218.32211 154.14671 1.000 83.21554  ? 69  ILE C CA   1 
ATOM   9200  C C    . ILE D  2 69  ? 192.98686 218.83235 155.09735 1.000 89.66950  ? 69  ILE C C    1 
ATOM   9201  O O    . ILE D  2 69  ? 194.11230 218.31635 155.11437 1.000 90.00802  ? 69  ILE C O    1 
ATOM   9202  C CB   . ILE D  2 69  ? 191.54761 216.86283 154.45246 1.000 82.77923  ? 69  ILE C CB   1 
ATOM   9203  C CG1  . ILE D  2 69  ? 190.36130 216.42918 153.58892 1.000 83.75532  ? 69  ILE C CG1  1 
ATOM   9204  C CG2  . ILE D  2 69  ? 191.23118 216.69597 155.93322 1.000 85.33257  ? 69  ILE C CG2  1 
ATOM   9205  C CD1  . ILE D  2 69  ? 190.04043 214.95000 153.67451 1.000 84.83468  ? 69  ILE C CD1  1 
ATOM   9206  H H    . ILE D  2 69  ? 193.09380 217.97185 152.61787 1.000 83.89467  ? 69  ILE C H    1 
ATOM   9207  H HA   . ILE D  2 69  ? 191.12105 218.86653 154.26214 1.000 84.73543  ? 69  ILE C HA   1 
ATOM   9208  H HB   . ILE D  2 69  ? 192.30804 216.30180 154.23445 1.000 84.36475  ? 69  ILE C HB   1 
ATOM   9209  H HG12 . ILE D  2 69  ? 189.57387 216.91882 153.87398 1.000 84.63513  ? 69  ILE C HG12 1 
ATOM   9210  H HG13 . ILE D  2 69  ? 190.55734 216.63545 152.66160 1.000 84.13244  ? 69  ILE C HG13 1 
ATOM   9211  H HG21 . ILE D  2 69  ? 190.80535 215.83724 156.07600 1.000 84.83360  ? 69  ILE C HG21 1 
ATOM   9212  H HG22 . ILE D  2 69  ? 192.05606 216.73780 156.44186 1.000 84.71275  ? 69  ILE C HG22 1 
ATOM   9213  H HG23 . ILE D  2 69  ? 190.63447 217.40897 156.20974 1.000 85.08408  ? 69  ILE C HG23 1 
ATOM   9214  H HD11 . ILE D  2 69  ? 189.43661 214.71646 152.95213 1.000 84.50064  ? 69  ILE C HD11 1 
ATOM   9215  H HD12 . ILE D  2 69  ? 190.86388 214.44358 153.59396 1.000 84.50165  ? 69  ILE C HD12 1 
ATOM   9216  H HD13 . ILE D  2 69  ? 189.62084 214.76464 154.52886 1.000 84.62717  ? 69  ILE C HD13 1 
ATOM   9217  N N    . LEU D  2 70  ? 192.63743 219.84804 155.88066 1.000 94.62888  ? 70  LEU C N    1 
ATOM   9218  C CA   . LEU D  2 70  ? 193.54498 220.42879 156.85698 1.000 92.02522  ? 70  LEU C CA   1 
ATOM   9219  C C    . LEU D  2 70  ? 193.30223 219.79986 158.22048 1.000 92.01354  ? 70  LEU C C    1 
ATOM   9220  O O    . LEU D  2 70  ? 192.16625 219.47247 158.57364 1.000 89.11081  ? 70  LEU C O    1 
ATOM   9221  C CB   . LEU D  2 70  ? 193.35283 221.94316 156.93618 1.000 92.04012  ? 70  LEU C CB   1 
ATOM   9222  C CG   . LEU D  2 70  ? 193.50479 222.70012 155.61561 1.000 93.04128  ? 70  LEU C CG   1 
ATOM   9223  C CD1  . LEU D  2 70  ? 193.20258 224.17659 155.81253 1.000 91.81572  ? 70  LEU C CD1  1 
ATOM   9224  C CD2  . LEU D  2 70  ? 194.89916 222.50851 155.04053 1.000 92.09360  ? 70  LEU C CD2  1 
ATOM   9225  H H    . LEU D  2 70  ? 191.86390 220.22355 155.86314 1.000 91.32162  ? 70  LEU C H    1 
ATOM   9226  H HA   . LEU D  2 70  ? 194.46156 220.24842 156.59630 1.000 91.24029  ? 70  LEU C HA   1 
ATOM   9227  H HB2  . LEU D  2 70  ? 192.46062 222.12154 157.27227 1.000 91.49301  ? 70  LEU C HB2  1 
ATOM   9228  H HB3  . LEU D  2 70  ? 194.00878 222.30285 157.55346 1.000 91.52500  ? 70  LEU C HB3  1 
ATOM   9229  H HG   . LEU D  2 70  ? 192.86704 222.34787 154.97522 1.000 91.37076  ? 70  LEU C HG   1 
ATOM   9230  H HD11 . LEU D  2 70  ? 193.30120 224.63479 154.96340 1.000 91.43080  ? 70  LEU C HD11 1 
ATOM   9231  H HD12 . LEU D  2 70  ? 192.29321 224.27096 156.13659 1.000 91.46277  ? 70  LEU C HD12 1 
ATOM   9232  H HD13 . LEU D  2 70  ? 193.82485 224.54168 156.46088 1.000 91.40396  ? 70  LEU C HD13 1 
ATOM   9233  H HD21 . LEU D  2 70  ? 194.99527 223.06701 154.25336 1.000 91.46761  ? 70  LEU C HD21 1 
ATOM   9234  H HD22 . LEU D  2 70  ? 195.55357 222.76346 155.70959 1.000 91.45594  ? 70  LEU C HD22 1 
ATOM   9235  H HD23 . LEU D  2 70  ? 195.01699 221.57619 154.80118 1.000 91.16014  ? 70  LEU C HD23 1 
ATOM   9236  N N    . ALA D  2 71  ? 194.37837 219.63793 158.98749 1.000 93.69646  ? 71  ALA C N    1 
ATOM   9237  C CA   . ALA D  2 71  ? 194.31734 218.98883 160.29367 1.000 94.82061  ? 71  ALA C CA   1 
ATOM   9238  C C    . ALA D  2 71  ? 193.80380 217.55405 160.15726 1.000 94.37833  ? 71  ALA C C    1 
ATOM   9239  O O    . ALA D  2 71  ? 192.73059 217.19260 160.64475 1.000 90.14743  ? 71  ALA C O    1 
ATOM   9240  C CB   . ALA D  2 71  ? 193.45173 219.79797 161.26468 1.000 92.98359  ? 71  ALA C CB   1 
ATOM   9241  H H    . ALA D  2 71  ? 195.16783 219.90003 158.76884 1.000 93.11310  ? 71  ALA C H    1 
ATOM   9242  H HA   . ALA D  2 71  ? 195.21384 218.94746 160.66196 1.000 93.63072  ? 71  ALA C HA   1 
ATOM   9243  H HB1  . ALA D  2 71  ? 193.44822 219.35450 162.12730 1.000 93.21517  ? 71  ALA C HB1  1 
ATOM   9244  H HB2  . ALA D  2 71  ? 193.82586 220.68864 161.35175 1.000 93.27245  ? 71  ALA C HB2  1 
ATOM   9245  H HB3  . ALA D  2 71  ? 192.54872 219.85156 160.91689 1.000 93.14380  ? 71  ALA C HB3  1 
ATOM   9246  N N    . LEU D  2 72  ? 194.59570 216.74031 159.46093 1.000 95.33834  ? 72  LEU C N    1 
ATOM   9247  C CA   . LEU D  2 72  ? 194.27712 215.32788 159.31504 1.000 94.62028  ? 72  LEU C CA   1 
ATOM   9248  C C    . LEU D  2 72  ? 194.16254 214.67441 160.68528 1.000 92.32964  ? 72  LEU C C    1 
ATOM   9249  O O    . LEU D  2 72  ? 194.93376 214.96759 161.60273 1.000 94.84828  ? 72  LEU C O    1 
ATOM   9250  C CB   . LEU D  2 72  ? 195.35228 214.62752 158.48144 1.000 96.53611  ? 72  LEU C CB   1 
ATOM   9251  C CG   . LEU D  2 72  ? 195.15438 213.13293 158.22026 1.000 97.05949  ? 72  LEU C CG   1 
ATOM   9252  C CD1  . LEU D  2 72  ? 193.87409 212.88497 157.43923 1.000 95.01883  ? 72  LEU C CD1  1 
ATOM   9253  C CD2  . LEU D  2 72  ? 196.35498 212.56164 157.48156 1.000 95.97777  ? 72  LEU C CD2  1 
ATOM   9254  H H    . LEU D  2 72  ? 195.31984 216.98325 159.06565 1.000 94.49689  ? 72  LEU C H    1 
ATOM   9255  H HA   . LEU D  2 72  ? 193.42584 215.23668 158.85933 1.000 94.65204  ? 72  LEU C HA   1 
ATOM   9256  H HB2  . LEU D  2 72  ? 195.39773 215.06559 157.61710 1.000 94.71600  ? 72  LEU C HB2  1 
ATOM   9257  H HB3  . LEU D  2 72  ? 196.20277 214.72901 158.93663 1.000 94.85951  ? 72  LEU C HB3  1 
ATOM   9258  H HG   . LEU D  2 72  ? 195.08055 212.67025 159.06946 1.000 94.78106  ? 72  LEU C HG   1 
ATOM   9259  H HD11 . LEU D  2 72  ? 193.80755 211.93872 157.23696 1.000 94.67593  ? 72  LEU C HD11 1 
ATOM   9260  H HD12 . LEU D  2 72  ? 193.11656 213.16192 157.97729 1.000 94.52546  ? 72  LEU C HD12 1 
ATOM   9261  H HD13 . LEU D  2 72  ? 193.90228 213.39816 156.61654 1.000 94.46631  ? 72  LEU C HD13 1 
ATOM   9262  H HD21 . LEU D  2 72  ? 196.18939 211.62645 157.28529 1.000 94.79858  ? 72  LEU C HD21 1 
ATOM   9263  H HD22 . LEU D  2 72  ? 196.48180 213.05552 156.65633 1.000 94.68773  ? 72  LEU C HD22 1 
ATOM   9264  H HD23 . LEU D  2 72  ? 197.14123 212.64857 158.04305 1.000 94.80481  ? 72  LEU C HD23 1 
ATOM   9265  N N    . ARG D  2 73  ? 193.19459 213.78045 160.81987 1.000 92.45657  ? 73  ARG C N    1 
ATOM   9266  C CA   . ARG D  2 73  ? 192.84782 213.16356 162.08901 1.000 93.06186  ? 73  ARG C CA   1 
ATOM   9267  C C    . ARG D  2 73  ? 192.93229 211.65146 161.97081 1.000 94.91232  ? 73  ARG C C    1 
ATOM   9268  O O    . ARG D  2 73  ? 192.77062 211.09462 160.87942 1.000 97.00506  ? 73  ARG C O    1 
ATOM   9269  C CB   . ARG D  2 73  ? 191.43427 213.57653 162.52289 1.000 90.69202  ? 73  ARG C CB   1 
ATOM   9270  C CG   . ARG D  2 73  ? 191.22274 215.07881 162.51714 1.000 92.39446  ? 73  ARG C CG   1 
ATOM   9271  C CD   . ARG D  2 73  ? 189.85155 215.45769 163.04642 1.000 95.08932  ? 73  ARG C CD   1 
ATOM   9272  N NE   . ARG D  2 73  ? 189.70210 216.90221 163.17622 1.000 96.62463  ? 73  ARG C NE   1 
ATOM   9273  C CZ   . ARG D  2 73  ? 188.62742 217.50563 163.66559 1.000 95.68950  ? 73  ARG C CZ   1 
ATOM   9274  N NH1  . ARG D  2 73  ? 187.57549 216.81798 164.07968 1.000 94.12353  ? 73  ARG C NH1  1 
ATOM   9275  N NH2  . ARG D  2 73  ? 188.60824 218.83320 163.74336 1.000 94.94917  ? 73  ARG C NH2  1 
ATOM   9276  H H    . ARG D  2 73  ? 192.70730 213.50665 160.16614 1.000 93.95157  ? 73  ARG C H    1 
ATOM   9277  H HA   . ARG D  2 73  ? 193.47364 213.45840 162.76803 1.000 93.83944  ? 73  ARG C HA   1 
ATOM   9278  H HB2  . ARG D  2 73  ? 190.79129 213.18336 161.91216 1.000 93.53038  ? 73  ARG C HB2  1 
ATOM   9279  H HB3  . ARG D  2 73  ? 191.27096 213.25700 163.42325 1.000 93.26017  ? 73  ARG C HB3  1 
ATOM   9280  H HG2  . ARG D  2 73  ? 191.89321 215.49789 163.07907 1.000 93.74061  ? 73  ARG C HG2  1 
ATOM   9281  H HG3  . ARG D  2 73  ? 191.29561 215.40643 161.60711 1.000 93.47181  ? 73  ARG C HG3  1 
ATOM   9282  H HD2  . ARG D  2 73  ? 189.17292 215.13672 162.43218 1.000 93.81267  ? 73  ARG C HD2  1 
ATOM   9283  H HD3  . ARG D  2 73  ? 189.72637 215.05986 163.92211 1.000 94.07361  ? 73  ARG C HD3  1 
ATOM   9284  H HE   . ARG D  2 73  ? 190.35700 217.39704 162.91929 1.000 94.14887  ? 73  ARG C HE   1 
ATOM   9285  H HH11 . ARG D  2 73  ? 187.57532 215.95937 164.03533 1.000 93.68718  ? 73  ARG C HH11 1 
ATOM   9286  H HH12 . ARG D  2 73  ? 186.89000 217.23154 164.39367 1.000 93.99721  ? 73  ARG C HH12 1 
ATOM   9287  H HH21 . ARG D  2 73  ? 189.28708 219.28921 163.47723 1.000 94.02061  ? 73  ARG C HH21 1 
ATOM   9288  H HH22 . ARG D  2 73  ? 187.91701 219.23579 164.05907 1.000 93.95854  ? 73  ARG C HH22 1 
ATOM   9289  N N    . PRO D  2 74  ? 193.18556 210.95322 163.08090 1.000 94.52889  ? 74  PRO C N    1 
ATOM   9290  C CA   . PRO D  2 74  ? 193.32467 209.48968 163.00711 1.000 92.99108  ? 74  PRO C CA   1 
ATOM   9291  C C    . PRO D  2 74  ? 192.05490 208.77796 162.58381 1.000 92.56446  ? 74  PRO C C    1 
ATOM   9292  O O    . PRO D  2 74  ? 192.12475 207.61223 162.17608 1.000 90.58927  ? 74  PRO C O    1 
ATOM   9293  C CB   . PRO D  2 74  ? 193.73573 209.10306 164.43442 1.000 94.33332  ? 74  PRO C CB   1 
ATOM   9294  C CG   . PRO D  2 74  ? 193.22841 210.21083 165.28995 1.000 95.69799  ? 74  PRO C CG   1 
ATOM   9295  C CD   . PRO D  2 74  ? 193.33726 211.45310 164.45853 1.000 95.76821  ? 74  PRO C CD   1 
ATOM   9296  H HA   . PRO D  2 74  ? 194.03992 209.25361 162.39579 1.000 93.36943  ? 74  PRO C HA   1 
ATOM   9297  H HB2  . PRO D  2 74  ? 193.31946 208.26159 164.67869 1.000 93.68368  ? 74  PRO C HB2  1 
ATOM   9298  H HB3  . PRO D  2 74  ? 194.70189 209.03906 164.49129 1.000 93.66007  ? 74  PRO C HB3  1 
ATOM   9299  H HG2  . PRO D  2 74  ? 192.30374 210.04013 165.52775 1.000 93.80265  ? 74  PRO C HG2  1 
ATOM   9300  H HG3  . PRO D  2 74  ? 193.77768 210.28456 166.08606 1.000 93.84191  ? 74  PRO C HG3  1 
ATOM   9301  H HD2  . PRO D  2 74  ? 192.62213 212.06866 164.67993 1.000 93.82540  ? 74  PRO C HD2  1 
ATOM   9302  H HD3  . PRO D  2 74  ? 194.20864 211.86298 164.57526 1.000 93.81899  ? 74  PRO C HD3  1 
ATOM   9303  N N    . SER D  2 75  ? 190.89791 209.43320 162.67024 1.000 89.31455  ? 75  SER C N    1 
ATOM   9304  C CA   . SER D  2 75  ? 189.64476 208.82846 162.23962 1.000 89.32390  ? 75  SER C CA   1 
ATOM   9305  C C    . SER D  2 75  ? 189.38658 209.00019 160.74916 1.000 87.42126  ? 75  SER C C    1 
ATOM   9306  O O    . SER D  2 75  ? 188.35316 208.53277 160.26006 1.000 85.86767  ? 75  SER C O    1 
ATOM   9307  C CB   . SER D  2 75  ? 188.47862 209.42638 163.02868 1.000 90.01504  ? 75  SER C CB   1 
ATOM   9308  O OG   . SER D  2 75  ? 188.41452 210.83101 162.85276 1.000 90.82329  ? 75  SER C OG   1 
ATOM   9309  H H    . SER D  2 75  ? 190.81397 210.23252 162.97630 1.000 89.08204  ? 75  SER C H    1 
ATOM   9310  H HA   . SER D  2 75  ? 189.67455 207.87745 162.42852 1.000 89.03720  ? 75  SER C HA   1 
ATOM   9311  H HB2  . SER D  2 75  ? 187.65031 209.03120 162.71493 1.000 89.12507  ? 75  SER C HB2  1 
ATOM   9312  H HB3  . SER D  2 75  ? 188.60261 209.23227 163.97091 1.000 89.22092  ? 75  SER C HB3  1 
ATOM   9313  H HG   . SER D  2 75  ? 187.78043 211.14862 163.30294 1.000 89.20342  ? 75  SER C HG   1 
ATOM   9314  N N    . ASP D  2 76  ? 190.28960 209.65716 160.02117 1.000 90.65010  ? 76  ASP C N    1 
ATOM   9315  C CA   . ASP D  2 76  ? 190.10296 209.88918 158.59576 1.000 91.08557  ? 76  ASP C CA   1 
ATOM   9316  C C    . ASP D  2 76  ? 190.65155 208.76313 157.72921 1.000 93.29450  ? 76  ASP C C    1 
ATOM   9317  O O    . ASP D  2 76  ? 190.45152 208.79225 156.51024 1.000 93.40185  ? 76  ASP C O    1 
ATOM   9318  C CB   . ASP D  2 76  ? 190.76520 211.20869 158.19345 1.000 93.72511  ? 76  ASP C CB   1 
ATOM   9319  C CG   . ASP D  2 76  ? 190.20393 212.39596 158.95109 1.000 95.65476  ? 76  ASP C CG   1 
ATOM   9320  O OD1  . ASP D  2 76  ? 189.02128 212.34272 159.34914 1.000 93.58745  ? 76  ASP C OD1  1 
ATOM   9321  O OD2  . ASP D  2 76  ? 190.94463 213.38162 159.14924 1.000 96.63093  ? 76  ASP C OD2  1 
ATOM   9322  H H    . ASP D  2 76  ? 191.02256 209.98047 160.33328 1.000 92.59179  ? 76  ASP C H    1 
ATOM   9323  H HA   . ASP D  2 76  ? 189.15376 209.96839 158.41405 1.000 92.14466  ? 76  ASP C HA   1 
ATOM   9324  H HB2  . ASP D  2 76  ? 191.71575 211.15554 158.37966 1.000 92.70350  ? 76  ASP C HB2  1 
ATOM   9325  H HB3  . ASP D  2 76  ? 190.61999 211.36038 157.24647 1.000 92.81500  ? 76  ASP C HB3  1 
ATOM   9326  N N    . GLU D  2 77  ? 191.33304 207.78214 158.31627 1.000 95.14668  ? 77  GLU C N    1 
ATOM   9327  C CA   . GLU D  2 77  ? 191.88035 206.68436 157.53152 1.000 93.34012  ? 77  GLU C CA   1 
ATOM   9328  C C    . GLU D  2 77  ? 190.76163 205.91536 156.84128 1.000 93.99719  ? 77  GLU C C    1 
ATOM   9329  O O    . GLU D  2 77  ? 189.72208 205.62485 157.43919 1.000 94.74332  ? 77  GLU C O    1 
ATOM   9330  C CB   . GLU D  2 77  ? 192.69404 205.74978 158.42950 1.000 94.67717  ? 77  GLU C CB   1 
ATOM   9331  C CG   . GLU D  2 77  ? 193.27012 204.52829 157.71844 1.000 95.51836  ? 77  GLU C CG   1 
ATOM   9332  C CD   . GLU D  2 77  ? 192.30278 203.35789 157.65970 1.000 97.18038  ? 77  GLU C CD   1 
ATOM   9333  O OE1  . GLU D  2 77  ? 191.22660 203.43409 158.28943 1.000 97.19044  ? 77  GLU C OE1  1 
ATOM   9334  O OE2  . GLU D  2 77  ? 192.62112 202.35850 156.98151 1.000 96.75142  ? 77  GLU C OE2  1 
ATOM   9335  H H    . GLU D  2 77  ? 191.49087 207.72949 159.15987 1.000 94.74219  ? 77  GLU C H    1 
ATOM   9336  H HA   . GLU D  2 77  ? 192.47032 207.04105 156.84915 1.000 94.74249  ? 77  GLU C HA   1 
ATOM   9337  H HB2  . GLU D  2 77  ? 193.43931 206.25004 158.79700 1.000 94.91253  ? 77  GLU C HB2  1 
ATOM   9338  H HB3  . GLU D  2 77  ? 192.12663 205.43809 159.15141 1.000 94.90641  ? 77  GLU C HB3  1 
ATOM   9339  H HG2  . GLU D  2 77  ? 193.49722 204.77285 156.80769 1.000 95.00923  ? 77  GLU C HG2  1 
ATOM   9340  H HG3  . GLU D  2 77  ? 194.06543 204.23523 158.19015 1.000 94.86519  ? 77  GLU C HG3  1 
ATOM   9341  N N    . GLY D  2 78  ? 190.98043 205.58665 155.57684 1.000 91.09371  ? 78  GLY C N    1 
ATOM   9342  C CA   . GLY D  2 78  ? 189.99703 204.84980 154.81295 1.000 90.51572  ? 78  GLY C CA   1 
ATOM   9343  C C    . GLY D  2 78  ? 190.27664 204.96771 153.32734 1.000 89.62907  ? 78  GLY C C    1 
ATOM   9344  O O    . GLY D  2 78  ? 191.34542 205.40975 152.90769 1.000 89.45176  ? 78  GLY C O    1 
ATOM   9345  H H    . GLY D  2 78  ? 191.69487 205.78070 155.13911 1.000 89.96936  ? 78  GLY C H    1 
ATOM   9346  H HA2  . GLY D  2 78  ? 190.02113 203.91272 155.06271 1.000 89.66676  ? 78  GLY C HA2  1 
ATOM   9347  H HA3  . GLY D  2 78  ? 189.11054 205.19947 154.99319 1.000 89.65682  ? 78  GLY C HA3  1 
ATOM   9348  N N    . THR D  2 79  ? 189.28227 204.56041 152.54460 1.000 79.63630  ? 79  THR C N    1 
ATOM   9349  C CA   . THR D  2 79  ? 189.34794 204.60349 151.09108 1.000 77.63039  ? 79  THR C CA   1 
ATOM   9350  C C    . THR D  2 79  ? 188.37471 205.65372 150.57639 1.000 77.24462  ? 79  THR C C    1 
ATOM   9351  O O    . THR D  2 79  ? 187.19013 205.63297 150.92620 1.000 78.91883  ? 79  THR C O    1 
ATOM   9352  C CB   . THR D  2 79  ? 189.01954 203.23810 150.48619 1.000 77.32202  ? 79  THR C CB   1 
ATOM   9353  O OG1  . THR D  2 79  ? 189.92632 202.25426 150.99905 1.000 79.26735  ? 79  THR C OG1  1 
ATOM   9354  C CG2  . THR D  2 79  ? 189.13129 203.28444 148.97057 1.000 77.72933  ? 79  THR C CG2  1 
ATOM   9355  H H    . THR D  2 79  ? 188.53887 204.24728 152.84298 1.000 79.07495  ? 79  THR C H    1 
ATOM   9356  H HA   . THR D  2 79  ? 190.24297 204.85315 150.81330 1.000 78.66274  ? 79  THR C HA   1 
ATOM   9357  H HB   . THR D  2 79  ? 188.11071 202.99225 150.71950 1.000 78.45662  ? 79  THR C HB   1 
ATOM   9358  H HG1  . THR D  2 79  ? 189.74985 201.50174 150.67037 1.000 78.84227  ? 79  THR C HG1  1 
ATOM   9359  H HG21 . THR D  2 79  ? 189.13046 202.38310 148.61297 1.000 78.40479  ? 79  THR C HG21 1 
ATOM   9360  H HG22 . THR D  2 79  ? 188.38184 203.77235 148.59508 1.000 78.51809  ? 79  THR C HG22 1 
ATOM   9361  H HG23 . THR D  2 79  ? 189.95663 203.72350 148.71170 1.000 78.16689  ? 79  THR C HG23 1 
ATOM   9362  N N    . TYR D  2 80  ? 188.87686 206.56514 149.74994 1.000 72.36345  ? 80  TYR C N    1 
ATOM   9363  C CA   . TYR D  2 80  ? 188.08549 207.64493 149.18148 1.000 69.79443  ? 80  TYR C CA   1 
ATOM   9364  C C    . TYR D  2 80  ? 187.93776 207.43553 147.68279 1.000 72.45341  ? 80  TYR C C    1 
ATOM   9365  O O    . TYR D  2 80  ? 188.92731 207.21336 146.97842 1.000 77.13809  ? 80  TYR C O    1 
ATOM   9366  C CB   . TYR D  2 80  ? 188.73477 209.00204 149.45263 1.000 72.40194  ? 80  TYR C CB   1 
ATOM   9367  C CG   . TYR D  2 80  ? 188.73882 209.39273 150.90865 1.000 73.71162  ? 80  TYR C CG   1 
ATOM   9368  C CD1  . TYR D  2 80  ? 187.73898 210.19762 151.43129 1.000 75.45913  ? 80  TYR C CD1  1 
ATOM   9369  C CD2  . TYR D  2 80  ? 189.73819 208.95417 151.76138 1.000 75.08268  ? 80  TYR C CD2  1 
ATOM   9370  C CE1  . TYR D  2 80  ? 187.73588 210.55701 152.76137 1.000 76.13312  ? 80  TYR C CE1  1 
ATOM   9371  C CE2  . TYR D  2 80  ? 189.74375 209.30745 153.09353 1.000 75.65671  ? 80  TYR C CE2  1 
ATOM   9372  C CZ   . TYR D  2 80  ? 188.74002 210.10906 153.58814 1.000 76.68719  ? 80  TYR C CZ   1 
ATOM   9373  O OH   . TYR D  2 80  ? 188.73925 210.46582 154.91616 1.000 80.04892  ? 80  TYR C OH   1 
ATOM   9374  H H    . TYR D  2 80  ? 189.69874 206.57640 149.49735 1.000 75.63373  ? 80  TYR C H    1 
ATOM   9375  H HA   . TYR D  2 80  ? 187.20094 207.64506 149.57914 1.000 75.24217  ? 80  TYR C HA   1 
ATOM   9376  H HB2  . TYR D  2 80  ? 189.65575 208.97342 149.14988 1.000 74.98222  ? 80  TYR C HB2  1 
ATOM   9377  H HB3  . TYR D  2 80  ? 188.24885 209.68449 148.96395 1.000 74.83568  ? 80  TYR C HB3  1 
ATOM   9378  H HD1  . TYR D  2 80  ? 187.05921 210.50130 150.87372 1.000 75.53241  ? 80  TYR C HD1  1 
ATOM   9379  H HD2  . TYR D  2 80  ? 190.41682 208.41241 151.42863 1.000 75.49250  ? 80  TYR C HD2  1 
ATOM   9380  H HE1  . TYR D  2 80  ? 187.05879 211.09840 153.09827 1.000 75.97858  ? 80  TYR C HE1  1 
ATOM   9381  H HE2  . TYR D  2 80  ? 190.42174 209.00630 153.65449 1.000 76.00006  ? 80  TYR C HE2  1 
ATOM   9382  H HH   . TYR D  2 80  ? 188.06544 210.93773 155.08574 1.000 76.69712  ? 80  TYR C HH   1 
ATOM   9383  N N    . GLU D  2 81  ? 186.70074 207.50455 147.19812 1.000 70.45044  ? 81  GLU C N    1 
ATOM   9384  C CA   . GLU D  2 81  ? 186.40376 207.31985 145.78584 1.000 66.99141  ? 81  GLU C CA   1 
ATOM   9385  C C    . GLU D  2 81  ? 185.77345 208.58508 145.22381 1.000 65.74548  ? 81  GLU C C    1 
ATOM   9386  O O    . GLU D  2 81  ? 184.86742 209.16908 145.83616 1.000 70.83885  ? 81  GLU C O    1 
ATOM   9387  C CB   . GLU D  2 81  ? 185.48659 206.11491 145.56282 1.000 67.48735  ? 81  GLU C CB   1 
ATOM   9388  C CG   . GLU D  2 81  ? 184.15726 206.20384 146.26842 1.000 71.62804  ? 81  GLU C CG   1 
ATOM   9389  C CD   . GLU D  2 81  ? 183.32037 204.95341 146.08863 1.000 74.85228  ? 81  GLU C CD   1 
ATOM   9390  O OE1  . GLU D  2 81  ? 183.73892 204.06346 145.31942 1.000 75.31504  ? 81  GLU C OE1  1 
ATOM   9391  O OE2  . GLU D  2 81  ? 182.24513 204.86040 146.71691 1.000 73.20416  ? 81  GLU C OE2  1 
ATOM   9392  H H    . GLU D  2 81  ? 186.00512 207.65974 147.67943 1.000 71.07345  ? 81  GLU C H    1 
ATOM   9393  H HA   . GLU D  2 81  ? 187.23018 207.15874 145.30604 1.000 70.38202  ? 81  GLU C HA   1 
ATOM   9394  H HB2  . GLU D  2 81  ? 185.31126 206.03032 144.61261 1.000 70.20719  ? 81  GLU C HB2  1 
ATOM   9395  H HB3  . GLU D  2 81  ? 185.93800 205.31876 145.88438 1.000 70.21954  ? 81  GLU C HB3  1 
ATOM   9396  H HG2  . GLU D  2 81  ? 184.30866 206.33334 147.21756 1.000 70.98215  ? 81  GLU C HG2  1 
ATOM   9397  H HG3  . GLU D  2 81  ? 183.66040 206.95055 145.90243 1.000 70.46515  ? 81  GLU C HG3  1 
ATOM   9398  N N    . CYS D  2 82  ? 186.27148 208.99984 144.06329 1.000 57.51755  ? 82  CYS C N    1 
ATOM   9399  C CA   . CYS D  2 82  ? 185.80682 210.17223 143.33715 1.000 58.31658  ? 82  CYS C CA   1 
ATOM   9400  C C    . CYS D  2 82  ? 185.07886 209.69892 142.08699 1.000 63.32629  ? 82  CYS C C    1 
ATOM   9401  O O    . CYS D  2 82  ? 185.59348 208.84662 141.35532 1.000 64.91739  ? 82  CYS C O    1 
ATOM   9402  C CB   . CYS D  2 82  ? 186.98604 211.07074 142.96560 1.000 63.19926  ? 82  CYS C CB   1 
ATOM   9403  S SG   . CYS D  2 82  ? 186.58850 212.44681 141.87362 1.000 73.79331  ? 82  CYS C SG   1 
ATOM   9404  H H    . CYS D  2 82  ? 186.91313 208.59408 143.65930 1.000 64.09735  ? 82  CYS C H    1 
ATOM   9405  H HA   . CYS D  2 82  ? 185.18821 210.67806 143.88726 1.000 64.08909  ? 82  CYS C HA   1 
ATOM   9406  H HB2  . CYS D  2 82  ? 187.35698 211.44030 143.78117 1.000 64.81417  ? 82  CYS C HB2  1 
ATOM   9407  H HB3  . CYS D  2 82  ? 187.65735 210.52993 142.52110 1.000 64.37865  ? 82  CYS C HB3  1 
ATOM   9408  N N    . VAL D  2 83  ? 183.88763 210.24042 141.84462 1.000 63.59488  ? 83  VAL C N    1 
ATOM   9409  C CA   . VAL D  2 83  ? 183.07991 209.86920 140.68909 1.000 55.99165  ? 83  VAL C CA   1 
ATOM   9410  C C    . VAL D  2 83  ? 182.59904 211.13633 139.99630 1.000 53.36745  ? 83  VAL C C    1 
ATOM   9411  O O    . VAL D  2 83  ? 182.13473 212.07783 140.65200 1.000 60.84701  ? 83  VAL C O    1 
ATOM   9412  C CB   . VAL D  2 83  ? 181.89571 208.96713 141.08408 1.000 58.48516  ? 83  VAL C CB   1 
ATOM   9413  C CG1  . VAL D  2 83  ? 181.03718 209.63202 142.13388 1.000 60.98969  ? 83  VAL C CG1  1 
ATOM   9414  C CG2  . VAL D  2 83  ? 181.06753 208.61350 139.86042 1.000 62.46221  ? 83  VAL C CG2  1 
ATOM   9415  H H    . VAL D  2 83  ? 183.52013 210.83443 142.34541 1.000 61.85172  ? 83  VAL C H    1 
ATOM   9416  H HA   . VAL D  2 83  ? 183.63143 209.37783 140.06011 1.000 60.22509  ? 83  VAL C HA   1 
ATOM   9417  H HB   . VAL D  2 83  ? 182.24096 208.14238 141.45937 1.000 60.11814  ? 83  VAL C HB   1 
ATOM   9418  H HG11 . VAL D  2 83  ? 180.33150 209.01920 142.39578 1.000 60.65089  ? 83  VAL C HG11 1 
ATOM   9419  H HG12 . VAL D  2 83  ? 181.58663 209.84877 142.90273 1.000 61.28277  ? 83  VAL C HG12 1 
ATOM   9420  H HG13 . VAL D  2 83  ? 180.65018 210.43944 141.76212 1.000 60.85160  ? 83  VAL C HG13 1 
ATOM   9421  H HG21 . VAL D  2 83  ? 180.44698 207.90536 140.09542 1.000 60.68638  ? 83  VAL C HG21 1 
ATOM   9422  H HG22 . VAL D  2 83  ? 180.57752 209.39794 139.56989 1.000 60.68288  ? 83  VAL C HG22 1 
ATOM   9423  H HG23 . VAL D  2 83  ? 181.66115 208.31138 139.15571 1.000 60.47743  ? 83  VAL C HG23 1 
ATOM   9424  N N    . VAL D  2 84  ? 182.71594 211.15117 138.67119 1.000 54.14775  ? 84  VAL C N    1 
ATOM   9425  C CA   . VAL D  2 84  ? 182.32370 212.27432 137.83036 1.000 54.35879  ? 84  VAL C CA   1 
ATOM   9426  C C    . VAL D  2 84  ? 181.27845 211.77672 136.84301 1.000 61.00594  ? 84  VAL C C    1 
ATOM   9427  O O    . VAL D  2 84  ? 181.45778 210.72311 136.22200 1.000 62.83707  ? 84  VAL C O    1 
ATOM   9428  C CB   . VAL D  2 84  ? 183.53278 212.87463 137.09090 1.000 58.43476  ? 84  VAL C CB   1 
ATOM   9429  C CG1  . VAL D  2 84  ? 183.08511 213.95498 136.12731 1.000 59.43999  ? 84  VAL C CG1  1 
ATOM   9430  C CG2  . VAL D  2 84  ? 184.54071 213.42416 138.08459 1.000 63.63303  ? 84  VAL C CG2  1 
ATOM   9431  H H    . VAL D  2 84  ? 183.03434 210.49172 138.21998 1.000 61.11035  ? 84  VAL C H    1 
ATOM   9432  H HA   . VAL D  2 84  ? 181.92333 212.96762 138.37821 1.000 61.25404  ? 84  VAL C HA   1 
ATOM   9433  H HB   . VAL D  2 84  ? 183.96679 212.17516 136.57817 1.000 61.20691  ? 84  VAL C HB   1 
ATOM   9434  H HG11 . VAL D  2 84  ? 183.86403 214.44329 135.81834 1.000 61.81074  ? 84  VAL C HG11 1 
ATOM   9435  H HG12 . VAL D  2 84  ? 182.63522 213.54206 135.37439 1.000 61.22497  ? 84  VAL C HG12 1 
ATOM   9436  H HG13 . VAL D  2 84  ? 182.47941 214.55629 136.58806 1.000 61.92157  ? 84  VAL C HG13 1 
ATOM   9437  H HG21 . VAL D  2 84  ? 185.28659 213.80815 137.59703 1.000 62.23051  ? 84  VAL C HG21 1 
ATOM   9438  H HG22 . VAL D  2 84  ? 184.11249 214.10679 138.62462 1.000 62.22735  ? 84  VAL C HG22 1 
ATOM   9439  H HG23 . VAL D  2 84  ? 184.85328 212.70166 138.65096 1.000 61.70095  ? 84  VAL C HG23 1 
ATOM   9440  N N    . LEU D  2 85  ? 180.18849 212.52785 136.70474 1.000 65.78674  ? 85  LEU C N    1 
ATOM   9441  C CA   . LEU D  2 85  ? 179.07640 212.15976 135.84116 1.000 59.93352  ? 85  LEU C CA   1 
ATOM   9442  C C    . LEU D  2 85  ? 178.78687 213.29401 134.87107 1.000 57.81518  ? 85  LEU C C    1 
ATOM   9443  O O    . LEU D  2 85  ? 178.69549 214.45657 135.27830 1.000 66.03782  ? 85  LEU C O    1 
ATOM   9444  C CB   . LEU D  2 85  ? 177.82557 211.83988 136.66094 1.000 60.09710  ? 85  LEU C CB   1 
ATOM   9445  C CG   . LEU D  2 85  ? 177.95729 210.70292 137.67562 1.000 60.85636  ? 85  LEU C CG   1 
ATOM   9446  C CD1  . LEU D  2 85  ? 178.55281 211.19470 138.98880 1.000 62.84327  ? 85  LEU C CD1  1 
ATOM   9447  C CD2  . LEU D  2 85  ? 176.61212 210.04575 137.91100 1.000 61.55789  ? 85  LEU C CD2  1 
ATOM   9448  H H    . LEU D  2 85  ? 180.06972 213.27494 137.11376 1.000 63.29483  ? 85  LEU C H    1 
ATOM   9449  H HA   . LEU D  2 85  ? 179.31289 211.37250 135.32654 1.000 62.37170  ? 85  LEU C HA   1 
ATOM   9450  H HB2  . LEU D  2 85  ? 177.57055 212.63768 137.14989 1.000 62.48129  ? 85  LEU C HB2  1 
ATOM   9451  H HB3  . LEU D  2 85  ? 177.11483 211.59805 136.04699 1.000 62.16959  ? 85  LEU C HB3  1 
ATOM   9452  H HG   . LEU D  2 85  ? 178.55558 210.03090 137.31306 1.000 61.97891  ? 85  LEU C HG   1 
ATOM   9453  H HD11 . LEU D  2 85  ? 178.45866 210.49706 139.65587 1.000 62.40617  ? 85  LEU C HD11 1 
ATOM   9454  H HD12 . LEU D  2 85  ? 179.49114 211.39942 138.85927 1.000 62.72966  ? 85  LEU C HD12 1 
ATOM   9455  H HD13 . LEU D  2 85  ? 178.07619 211.98938 139.27504 1.000 62.93902  ? 85  LEU C HD13 1 
ATOM   9456  H HD21 . LEU D  2 85  ? 176.72007 209.32801 138.55449 1.000 62.15585  ? 85  LEU C HD21 1 
ATOM   9457  H HD22 . LEU D  2 85  ? 175.99301 210.70862 138.25492 1.000 62.65384  ? 85  LEU C HD22 1 
ATOM   9458  H HD23 . LEU D  2 85  ? 176.28299 209.68990 137.07070 1.000 61.90709  ? 85  LEU C HD23 1 
ATOM   9459  N N    . LYS D  2 86  ? 178.63392 212.94590 133.59755 1.000 60.12028  ? 86  LYS C N    1 
ATOM   9460  C CA   . LYS D  2 86  ? 178.30496 213.89123 132.54119 1.000 62.26094  ? 86  LYS C CA   1 
ATOM   9461  C C    . LYS D  2 86  ? 176.86209 213.66993 132.11145 1.000 66.83133  ? 86  LYS C C    1 
ATOM   9462  O O    . LYS D  2 86  ? 176.44382 212.52967 131.88909 1.000 68.67967  ? 86  LYS C O    1 
ATOM   9463  C CB   . LYS D  2 86  ? 179.24641 213.72118 131.34859 1.000 66.01240  ? 86  LYS C CB   1 
ATOM   9464  C CG   . LYS D  2 86  ? 179.01031 214.70274 130.21458 1.000 68.52744  ? 86  LYS C CG   1 
ATOM   9465  C CD   . LYS D  2 86  ? 179.43840 216.10703 130.59643 1.000 72.97726  ? 86  LYS C CD   1 
ATOM   9466  C CE   . LYS D  2 86  ? 179.21242 217.08240 129.45455 1.000 74.60486  ? 86  LYS C CE   1 
ATOM   9467  N NZ   . LYS D  2 86  ? 179.76158 218.43114 129.75765 1.000 73.19114  ? 86  LYS C NZ   1 
ATOM   9468  H H    . LYS D  2 86  ? 178.71847 212.13862 133.31362 1.000 67.79806  ? 86  LYS C H    1 
ATOM   9469  H HA   . LYS D  2 86  ? 178.39138 214.79706 132.87610 1.000 68.08319  ? 86  LYS C HA   1 
ATOM   9470  H HB2  . LYS D  2 86  ? 180.15780 213.84303 131.65539 1.000 68.43038  ? 86  LYS C HB2  1 
ATOM   9471  H HB3  . LYS D  2 86  ? 179.13851 212.82568 130.99155 1.000 68.33049  ? 86  LYS C HB3  1 
ATOM   9472  H HG2  . LYS D  2 86  ? 179.52776 214.42769 129.44178 1.000 68.22557  ? 86  LYS C HG2  1 
ATOM   9473  H HG3  . LYS D  2 86  ? 178.06642 214.72359 129.99338 1.000 68.61255  ? 86  LYS C HG3  1 
ATOM   9474  H HD2  . LYS D  2 86  ? 178.91728 216.40612 131.35782 1.000 69.45822  ? 86  LYS C HD2  1 
ATOM   9475  H HD3  . LYS D  2 86  ? 180.38342 216.10609 130.81466 1.000 69.27923  ? 86  LYS C HD3  1 
ATOM   9476  H HE2  . LYS D  2 86  ? 179.65373 216.74779 128.65825 1.000 69.43960  ? 86  LYS C HE2  1 
ATOM   9477  H HE3  . LYS D  2 86  ? 178.25965 217.17212 129.29658 1.000 69.43657  ? 86  LYS C HE3  1 
ATOM   9478  H HZ1  . LYS D  2 86  ? 179.42086 219.03212 129.19682 1.000 69.99884  ? 86  LYS C HZ1  1 
ATOM   9479  H HZ2  . LYS D  2 86  ? 179.55527 218.66267 130.59163 1.000 70.24471  ? 86  LYS C HZ2  1 
ATOM   9480  H HZ3  . LYS D  2 86  ? 180.64728 218.42302 129.67206 1.000 69.67868  ? 86  LYS C HZ3  1 
ATOM   9481  N N    . TYR D  2 87  ? 176.10645 214.76155 131.99586 1.000 71.27689  ? 87  TYR C N    1 
ATOM   9482  C CA   . TYR D  2 87  ? 174.67265 214.69095 131.71847 1.000 67.46803  ? 87  TYR C CA   1 
ATOM   9483  C C    . TYR D  2 87  ? 174.45161 214.56302 130.21451 1.000 67.22598  ? 87  TYR C C    1 
ATOM   9484  O O    . TYR D  2 87  ? 174.14820 215.52653 129.50725 1.000 69.74455  ? 87  TYR C O    1 
ATOM   9485  C CB   . TYR D  2 87  ? 173.95883 215.91265 132.27960 1.000 67.78602  ? 87  TYR C CB   1 
ATOM   9486  C CG   . TYR D  2 87  ? 172.47376 215.93150 131.99932 1.000 69.59212  ? 87  TYR C CG   1 
ATOM   9487  C CD1  . TYR D  2 87  ? 171.59706 215.16855 132.75534 1.000 68.55047  ? 87  TYR C CD1  1 
ATOM   9488  C CD2  . TYR D  2 87  ? 171.94845 216.71463 130.98210 1.000 69.77418  ? 87  TYR C CD2  1 
ATOM   9489  C CE1  . TYR D  2 87  ? 170.24105 215.18170 132.50615 1.000 68.34293  ? 87  TYR C CE1  1 
ATOM   9490  C CE2  . TYR D  2 87  ? 170.59371 216.73414 130.72444 1.000 71.78773  ? 87  TYR C CE2  1 
ATOM   9491  C CZ   . TYR D  2 87  ? 169.74437 215.96630 131.48948 1.000 71.82426  ? 87  TYR C CZ   1 
ATOM   9492  O OH   . TYR D  2 87  ? 168.39236 215.98333 131.23634 1.000 73.11246  ? 87  TYR C OH   1 
ATOM   9493  H H    . TYR D  2 87  ? 176.40495 215.56386 132.07536 1.000 69.79801  ? 87  TYR C H    1 
ATOM   9494  H HA   . TYR D  2 87  ? 174.30362 213.90262 132.14646 1.000 68.99037  ? 87  TYR C HA   1 
ATOM   9495  H HB2  . TYR D  2 87  ? 174.08082 215.93237 133.24107 1.000 69.10996  ? 87  TYR C HB2  1 
ATOM   9496  H HB3  . TYR D  2 87  ? 174.34518 216.70934 131.88323 1.000 68.88033  ? 87  TYR C HB3  1 
ATOM   9497  H HD1  . TYR D  2 87  ? 171.93067 214.63740 133.44143 1.000 69.00391  ? 87  TYR C HD1  1 
ATOM   9498  H HD2  . TYR D  2 87  ? 172.52014 217.23363 130.46369 1.000 69.10300  ? 87  TYR C HD2  1 
ATOM   9499  H HE1  . TYR D  2 87  ? 169.66583 214.66362 133.02131 1.000 68.92309  ? 87  TYR C HE1  1 
ATOM   9500  H HE2  . TYR D  2 87  ? 170.25570 217.26358 130.03830 1.000 69.40099  ? 87  TYR C HE2  1 
ATOM   9501  H HH   . TYR D  2 87  ? 168.22179 216.53718 130.62823 1.000 69.39604  ? 87  TYR C HH   1 
ATOM   9502  N N    . GLU D  2 88  ? 174.61297 213.34024 129.71819 1.000 63.47504  ? 88  GLU C N    1 
ATOM   9503  C CA   . GLU D  2 88  ? 174.18976 213.03898 128.36187 1.000 61.81371  ? 88  GLU C CA   1 
ATOM   9504  C C    . GLU D  2 88  ? 172.69911 213.32637 128.22429 1.000 62.82484  ? 88  GLU C C    1 
ATOM   9505  O O    . GLU D  2 88  ? 171.97585 213.47820 129.21219 1.000 68.72030  ? 88  GLU C O    1 
ATOM   9506  C CB   . GLU D  2 88  ? 174.48568 211.57801 128.02082 1.000 66.77392  ? 88  GLU C CB   1 
ATOM   9507  C CG   . GLU D  2 88  ? 174.44153 211.24859 126.53395 1.000 67.66381  ? 88  GLU C CG   1 
ATOM   9508  C CD   . GLU D  2 88  ? 174.62636 209.77039 126.25984 1.000 68.26265  ? 88  GLU C CD   1 
ATOM   9509  O OE1  . GLU D  2 88  ? 174.24663 208.95324 127.12463 1.000 68.82344  ? 88  GLU C OE1  1 
ATOM   9510  O OE2  . GLU D  2 88  ? 175.15063 209.42484 125.18045 1.000 66.72833  ? 88  GLU C OE2  1 
ATOM   9511  H H    . GLU D  2 88  ? 174.96105 212.67827 130.14167 1.000 64.77398  ? 88  GLU C H    1 
ATOM   9512  H HA   . GLU D  2 88  ? 174.67044 213.60475 127.73717 1.000 64.10505  ? 88  GLU C HA   1 
ATOM   9513  H HB2  . GLU D  2 88  ? 175.37291 211.35816 128.34481 1.000 64.85600  ? 88  GLU C HB2  1 
ATOM   9514  H HB3  . GLU D  2 88  ? 173.82806 211.01954 128.46410 1.000 64.94764  ? 88  GLU C HB3  1 
ATOM   9515  H HG2  . GLU D  2 88  ? 173.58034 211.50021 126.17180 1.000 64.83592  ? 88  GLU C HG2  1 
ATOM   9516  H HG3  . GLU D  2 88  ? 175.14933 211.73201 126.07943 1.000 64.50416  ? 88  GLU C HG3  1 
ATOM   9517  N N    . LYS D  2 89  ? 172.23611 213.40099 126.98014 1.000 62.96254  ? 89  LYS C N    1 
ATOM   9518  C CA   . LYS D  2 89  ? 170.83940 213.72624 126.73349 1.000 63.27256  ? 89  LYS C CA   1 
ATOM   9519  C C    . LYS D  2 89  ? 169.92543 212.73014 127.43426 1.000 61.17865  ? 89  LYS C C    1 
ATOM   9520  O O    . LYS D  2 89  ? 169.87794 211.55273 127.06582 1.000 60.42538  ? 89  LYS C O    1 
ATOM   9521  C CB   . LYS D  2 89  ? 170.55635 213.74752 125.23095 1.000 65.72434  ? 89  LYS C CB   1 
ATOM   9522  C CG   . LYS D  2 89  ? 171.31429 214.83110 124.48471 1.000 67.49321  ? 89  LYS C CG   1 
ATOM   9523  C CD   . LYS D  2 89  ? 170.90119 214.89595 123.02732 1.000 67.91613  ? 89  LYS C CD   1 
ATOM   9524  C CE   . LYS D  2 89  ? 171.61070 216.02694 122.30556 1.000 66.01535  ? 89  LYS C CE   1 
ATOM   9525  N NZ   . LYS D  2 89  ? 171.18111 216.13515 120.88618 1.000 65.10593  ? 89  LYS C NZ   1 
ATOM   9526  H H    . LYS D  2 89  ? 172.70339 213.27711 126.26989 1.000 64.00887  ? 89  LYS C H    1 
ATOM   9527  H HA   . LYS D  2 89  ? 170.65102 214.60966 127.08743 1.000 64.00364  ? 89  LYS C HA   1 
ATOM   9528  H HB2  . LYS D  2 89  ? 170.81630 212.89289 124.85236 1.000 64.04950  ? 89  LYS C HB2  1 
ATOM   9529  H HB3  . LYS D  2 89  ? 169.60828 213.89585 125.08964 1.000 64.22377  ? 89  LYS C HB3  1 
ATOM   9530  H HG2  . LYS D  2 89  ? 171.12603 215.69140 124.89155 1.000 64.18089  ? 89  LYS C HG2  1 
ATOM   9531  H HG3  . LYS D  2 89  ? 172.26468 214.64210 124.52396 1.000 64.43449  ? 89  LYS C HG3  1 
ATOM   9532  H HD2  . LYS D  2 89  ? 171.13188 214.06110 122.58974 1.000 64.40834  ? 89  LYS C HD2  1 
ATOM   9533  H HD3  . LYS D  2 89  ? 169.94574 215.05197 122.97268 1.000 64.20001  ? 89  LYS C HD3  1 
ATOM   9534  H HE2  . LYS D  2 89  ? 171.40529 216.86441 122.74943 1.000 64.08774  ? 89  LYS C HE2  1 
ATOM   9535  H HE3  . LYS D  2 89  ? 172.56700 215.86535 122.32174 1.000 64.14055  ? 89  LYS C HE3  1 
ATOM   9536  H HZ1  . LYS D  2 89  ? 171.60634 216.80955 120.49096 1.000 63.90726  ? 89  LYS C HZ1  1 
ATOM   9537  H HZ2  . LYS D  2 89  ? 171.36885 215.38052 120.45395 1.000 64.08552  ? 89  LYS C HZ2  1 
ATOM   9538  H HZ3  . LYS D  2 89  ? 170.30405 216.28197 120.84510 1.000 64.26957  ? 89  LYS C HZ3  1 
ATOM   9539  N N    . ASP D  2 90  ? 169.19231 213.20323 128.44003 1.000 61.53090  ? 90  ASP C N    1 
ATOM   9540  C CA   . ASP D  2 90  ? 168.18114 212.47021 129.19527 1.000 61.41998  ? 90  ASP C CA   1 
ATOM   9541  C C    . ASP D  2 90  ? 168.76449 211.54524 130.26308 1.000 61.85509  ? 90  ASP C C    1 
ATOM   9542  O O    . ASP D  2 90  ? 167.98612 210.86922 130.94468 1.000 61.37884  ? 90  ASP C O    1 
ATOM   9543  C CB   . ASP D  2 90  ? 167.27555 211.63559 128.27474 1.000 64.28584  ? 90  ASP C CB   1 
ATOM   9544  C CG   . ASP D  2 90  ? 166.01373 211.16254 128.96694 1.000 65.13539  ? 90  ASP C CG   1 
ATOM   9545  O OD1  . ASP D  2 90  ? 165.12993 212.00355 129.23486 1.000 62.84299  ? 90  ASP C OD1  1 
ATOM   9546  O OD2  . ASP D  2 90  ? 165.90447 209.94869 129.24107 1.000 65.76424  ? 90  ASP C OD2  1 
ATOM   9547  H H    . ASP D  2 90  ? 169.27223 214.01260 128.72022 1.000 62.66076  ? 90  ASP C H    1 
ATOM   9548  H HA   . ASP D  2 90  ? 167.61669 213.11453 129.65014 1.000 62.23853  ? 90  ASP C HA   1 
ATOM   9549  H HB2  . ASP D  2 90  ? 167.01828 212.17560 127.51157 1.000 62.66575  ? 90  ASP C HB2  1 
ATOM   9550  H HB3  . ASP D  2 90  ? 167.76351 210.85152 127.97750 1.000 62.53763  ? 90  ASP C HB3  1 
ATOM   9551  N N    . ALA D  2 91  ? 170.08266 211.49079 130.44914 1.000 62.12957  ? 91  ALA C N    1 
ATOM   9552  C CA   . ALA D  2 91  ? 170.65968 210.56480 131.41398 1.000 56.83172  ? 91  ALA C CA   1 
ATOM   9553  C C    . ALA D  2 91  ? 171.96290 211.12654 131.96167 1.000 55.10498  ? 91  ALA C C    1 
ATOM   9554  O O    . ALA D  2 91  ? 172.59713 211.99024 131.35164 1.000 61.01931  ? 91  ALA C O    1 
ATOM   9555  C CB   . ALA D  2 91  ? 170.90253 209.18891 130.78638 1.000 56.73748  ? 91  ALA C CB   1 
ATOM   9556  H H    . ALA D  2 91  ? 170.65798 211.97516 130.03277 1.000 59.83096  ? 91  ALA C H    1 
ATOM   9557  H HA   . ALA D  2 91  ? 170.04596 210.45143 132.15648 1.000 57.72712  ? 91  ALA C HA   1 
ATOM   9558  H HB1  . ALA D  2 91  ? 171.24602 208.58646 131.46432 1.000 56.67864  ? 91  ALA C HB1  1 
ATOM   9559  H HB2  . ALA D  2 91  ? 170.06354 208.85102 130.43648 1.000 57.41707  ? 91  ALA C HB2  1 
ATOM   9560  H HB3  . ALA D  2 91  ? 171.54624 209.28100 130.06647 1.000 57.39588  ? 91  ALA C HB3  1 
ATOM   9561  N N    . PHE D  2 92  ? 172.35325 210.61836 133.12936 1.000 58.20060  ? 92  PHE C N    1 
ATOM   9562  C CA   . PHE D  2 92  ? 173.64058 210.92257 133.74266 1.000 58.10078  ? 92  PHE C CA   1 
ATOM   9563  C C    . PHE D  2 92  ? 174.55477 209.71685 133.57056 1.000 60.39364  ? 92  PHE C C    1 
ATOM   9564  O O    . PHE D  2 92  ? 174.20597 208.60612 133.98318 1.000 63.24635  ? 92  PHE C O    1 
ATOM   9565  C CB   . PHE D  2 92  ? 173.48440 211.26063 135.22394 1.000 59.82292  ? 92  PHE C CB   1 
ATOM   9566  C CG   . PHE D  2 92  ? 172.99423 212.65394 135.48361 1.000 62.09496  ? 92  PHE C CG   1 
ATOM   9567  C CD1  . PHE D  2 92  ? 173.88115 213.71620 135.52947 1.000 63.55543  ? 92  PHE C CD1  1 
ATOM   9568  C CD2  . PHE D  2 92  ? 171.65149 212.90104 135.69760 1.000 60.65661  ? 92  PHE C CD2  1 
ATOM   9569  C CE1  . PHE D  2 92  ? 173.43558 214.99804 135.77427 1.000 64.48382  ? 92  PHE C CE1  1 
ATOM   9570  C CE2  . PHE D  2 92  ? 171.20024 214.18200 135.94350 1.000 63.42127  ? 92  PHE C CE2  1 
ATOM   9571  C CZ   . PHE D  2 92  ? 172.09427 215.23140 135.98191 1.000 64.40812  ? 92  PHE C CZ   1 
ATOM   9572  H H    . PHE D  2 92  ? 171.87410 210.07779 133.59667 1.000 61.28485  ? 92  PHE C H    1 
ATOM   9573  H HA   . PHE D  2 92  ? 174.04432 211.68215 133.29466 1.000 61.95738  ? 92  PHE C HA   1 
ATOM   9574  H HB2  . PHE D  2 92  ? 172.84740 210.64595 135.61732 1.000 61.54449  ? 92  PHE C HB2  1 
ATOM   9575  H HB3  . PHE D  2 92  ? 174.34664 211.16379 135.65786 1.000 61.09002  ? 92  PHE C HB3  1 
ATOM   9576  H HD1  . PHE D  2 92  ? 174.78813 213.56461 135.38970 1.000 62.71950  ? 92  PHE C HD1  1 
ATOM   9577  H HD2  . PHE D  2 92  ? 171.04502 212.19661 135.67250 1.000 61.87291  ? 92  PHE C HD2  1 
ATOM   9578  H HE1  . PHE D  2 92  ? 174.03977 215.70468 135.79977 1.000 63.16969  ? 92  PHE C HE1  1 
ATOM   9579  H HE2  . PHE D  2 92  ? 170.29423 214.33792 136.08310 1.000 63.23922  ? 92  PHE C HE2  1 
ATOM   9580  H HZ   . PHE D  2 92  ? 171.79210 216.09548 136.14673 1.000 62.81050  ? 92  PHE C HZ   1 
ATOM   9581  N N    . LYS D  2 93  ? 175.72062 209.93794 132.97272 1.000 56.31479  ? 93  LYS C N    1 
ATOM   9582  C CA   . LYS D  2 93  ? 176.63844 208.86896 132.60588 1.000 44.46710  ? 93  LYS C CA   1 
ATOM   9583  C C    . LYS D  2 93  ? 177.93829 209.01445 133.38096 1.000 48.87397  ? 93  LYS C C    1 
ATOM   9584  O O    . LYS D  2 93  ? 178.56575 210.07654 133.35024 1.000 58.28262  ? 93  LYS C O    1 
ATOM   9585  C CB   . LYS D  2 93  ? 176.91566 208.89825 131.10412 1.000 49.82183  ? 93  LYS C CB   1 
ATOM   9586  C CG   . LYS D  2 93  ? 177.56841 207.64381 130.57034 1.000 56.13133  ? 93  LYS C CG   1 
ATOM   9587  C CD   . LYS D  2 93  ? 177.96187 207.80021 129.11281 1.000 53.70030  ? 93  LYS C CD   1 
ATOM   9588  C CE   . LYS D  2 93  ? 176.75575 208.02473 128.22207 1.000 49.05663  ? 93  LYS C CE   1 
ATOM   9589  N NZ   . LYS D  2 93  ? 177.13613 208.08476 126.78761 1.000 52.31407  ? 93  LYS C NZ   1 
ATOM   9590  H H    . LYS D  2 93  ? 176.00837 210.72125 132.76511 1.000 55.06026  ? 93  LYS C H    1 
ATOM   9591  H HA   . LYS D  2 93  ? 176.24393 208.01125 132.82828 1.000 51.42668  ? 93  LYS C HA   1 
ATOM   9592  H HB2  . LYS D  2 93  ? 176.07122 209.01568 130.64250 1.000 52.89318  ? 93  LYS C HB2  1 
ATOM   9593  H HB3  . LYS D  2 93  ? 177.50323 209.64503 130.90874 1.000 52.71827  ? 93  LYS C HB3  1 
ATOM   9594  H HG2  . LYS D  2 93  ? 178.36920 207.45485 131.08342 1.000 52.63119  ? 93  LYS C HG2  1 
ATOM   9595  H HG3  . LYS D  2 93  ? 176.94384 206.90470 130.63836 1.000 52.36566  ? 93  LYS C HG3  1 
ATOM   9596  H HD2  . LYS D  2 93  ? 178.55345 208.56354 129.02169 1.000 52.27682  ? 93  LYS C HD2  1 
ATOM   9597  H HD3  . LYS D  2 93  ? 178.40997 206.99293 128.81612 1.000 52.18241  ? 93  LYS C HD3  1 
ATOM   9598  H HE2  . LYS D  2 93  ? 176.12821 207.29486 128.34110 1.000 51.90733  ? 93  LYS C HE2  1 
ATOM   9599  H HE3  . LYS D  2 93  ? 176.33694 208.86826 128.45355 1.000 52.01392  ? 93  LYS C HE3  1 
ATOM   9600  H HZ1  . LYS D  2 93  ? 177.36479 208.91704 126.56975 1.000 52.41134  ? 93  LYS C HZ1  1 
ATOM   9601  H HZ2  . LYS D  2 93  ? 177.82631 207.54501 126.63278 1.000 52.49737  ? 93  LYS C HZ2  1 
ATOM   9602  H HZ3  . LYS D  2 93  ? 176.44937 207.83283 126.28051 1.000 52.49313  ? 93  LYS C HZ3  1 
ATOM   9603  N N    . ARG D  2 94  ? 178.34685 207.94682 134.05944 1.000 48.51499  ? 94  ARG C N    1 
ATOM   9604  C CA   . ARG D  2 94  ? 179.57934 207.97613 134.83577 1.000 44.40534  ? 94  ARG C CA   1 
ATOM   9605  C C    . ARG D  2 94  ? 180.77812 207.95573 133.89812 1.000 48.02298  ? 94  ARG C C    1 
ATOM   9606  O O    . ARG D  2 94  ? 181.04136 206.94497 133.23936 1.000 56.10790  ? 94  ARG C O    1 
ATOM   9607  C CB   . ARG D  2 94  ? 179.62386 206.79015 135.79179 1.000 48.15937  ? 94  ARG C CB   1 
ATOM   9608  C CG   . ARG D  2 94  ? 180.86586 206.73818 136.65308 1.000 51.57135  ? 94  ARG C CG   1 
ATOM   9609  C CD   . ARG D  2 94  ? 180.66805 205.79114 137.81776 1.000 50.66851  ? 94  ARG C CD   1 
ATOM   9610  N NE   . ARG D  2 94  ? 180.39908 204.43127 137.37144 1.000 43.68355  ? 94  ARG C NE   1 
ATOM   9611  C CZ   . ARG D  2 94  ? 179.84647 203.48967 138.12297 1.000 48.03211  ? 94  ARG C CZ   1 
ATOM   9612  N NH1  . ARG D  2 94  ? 179.46902 203.72962 139.36762 1.000 49.41401  ? 94  ARG C NH1  1 
ATOM   9613  N NH2  . ARG D  2 94  ? 179.66183 202.27725 137.61043 1.000 55.42381  ? 94  ARG C NH2  1 
ATOM   9614  H H    . ARG D  2 94  ? 177.92984 207.19525 134.08514 1.000 50.40708  ? 94  ARG C H    1 
ATOM   9615  H HA   . ARG D  2 94  ? 179.61216 208.79252 135.35868 1.000 50.22240  ? 94  ARG C HA   1 
ATOM   9616  H HB2  . ARG D  2 94  ? 178.85613 206.83661 136.38295 1.000 49.88260  ? 94  ARG C HB2  1 
ATOM   9617  H HB3  . ARG D  2 94  ? 179.58884 205.97112 135.27332 1.000 49.64006  ? 94  ARG C HB3  1 
ATOM   9618  H HG2  . ARG D  2 94  ? 181.61328 206.42056 136.12251 1.000 50.28737  ? 94  ARG C HG2  1 
ATOM   9619  H HG3  . ARG D  2 94  ? 181.05170 207.62293 137.00426 1.000 50.60796  ? 94  ARG C HG3  1 
ATOM   9620  H HD2  . ARG D  2 94  ? 181.47256 205.77826 138.35934 1.000 49.87494  ? 94  ARG C HD2  1 
ATOM   9621  H HD3  . ARG D  2 94  ? 179.91282 206.09301 138.34608 1.000 50.60917  ? 94  ARG C HD3  1 
ATOM   9622  H HE   . ARG D  2 94  ? 180.60723 204.22708 136.56224 1.000 48.50893  ? 94  ARG C HE   1 
ATOM   9623  H HH11 . ARG D  2 94  ? 179.58134 204.50923 139.71243 1.000 50.15158  ? 94  ARG C HH11 1 
ATOM   9624  H HH12 . ARG D  2 94  ? 179.11087 203.10263 139.83461 1.000 49.71760  ? 94  ARG C HH12 1 
ATOM   9625  H HH21 . ARG D  2 94  ? 179.90411 202.11211 136.80256 1.000 49.77642  ? 94  ARG C HH21 1 
ATOM   9626  H HH22 . ARG D  2 94  ? 179.30326 201.65871 138.08722 1.000 49.61308  ? 94  ARG C HH22 1 
ATOM   9627  N N    . GLU D  2 95  ? 181.50529 209.07040 133.83404 1.000 53.07669  ? 95  GLU C N    1 
ATOM   9628  C CA   . GLU D  2 95  ? 182.63083 209.20746 132.92212 1.000 56.69466  ? 95  GLU C CA   1 
ATOM   9629  C C    . GLU D  2 95  ? 183.97875 209.03021 133.60409 1.000 55.42177  ? 95  GLU C C    1 
ATOM   9630  O O    . GLU D  2 95  ? 184.99949 208.96806 132.91324 1.000 56.44377  ? 95  GLU C O    1 
ATOM   9631  C CB   . GLU D  2 95  ? 182.58414 210.57182 132.22279 1.000 57.93326  ? 95  GLU C CB   1 
ATOM   9632  C CG   . GLU D  2 95  ? 182.61790 211.76712 133.16019 1.000 60.58115  ? 95  GLU C CG   1 
ATOM   9633  C CD   . GLU D  2 95  ? 182.66609 213.08626 132.41194 1.000 64.22664  ? 95  GLU C CD   1 
ATOM   9634  O OE1  . GLU D  2 95  ? 182.87126 213.06493 131.18016 1.000 62.37490  ? 95  GLU C OE1  1 
ATOM   9635  O OE2  . GLU D  2 95  ? 182.49554 214.14426 133.05302 1.000 64.73881  ? 95  GLU C OE2  1 
ATOM   9636  H H    . GLU D  2 95  ? 181.36176 209.76759 134.31636 1.000 57.92168  ? 95  GLU C H    1 
ATOM   9637  H HA   . GLU D  2 95  ? 182.55964 208.52611 132.23580 1.000 57.76667  ? 95  GLU C HA   1 
ATOM   9638  H HB2  . GLU D  2 95  ? 183.34909 210.64124 131.63069 1.000 58.58490  ? 95  GLU C HB2  1 
ATOM   9639  H HB3  . GLU D  2 95  ? 181.76504 210.62696 131.70624 1.000 57.84586  ? 95  GLU C HB3  1 
ATOM   9640  H HG2  . GLU D  2 95  ? 181.81814 211.76261 133.70876 1.000 58.91546  ? 95  GLU C HG2  1 
ATOM   9641  H HG3  . GLU D  2 95  ? 183.40720 211.71094 133.72098 1.000 58.83347  ? 95  GLU C HG3  1 
ATOM   9642  N N    . HIS D  2 96  ? 184.01860 208.95659 134.93231 1.000 50.99839  ? 96  HIS C N    1 
ATOM   9643  C CA   . HIS D  2 96  ? 185.26870 208.67186 135.62263 1.000 49.43282  ? 96  HIS C CA   1 
ATOM   9644  C C    . HIS D  2 96  ? 185.02671 208.09708 137.01070 1.000 47.79956  ? 96  HIS C C    1 
ATOM   9645  O O    . HIS D  2 96  ? 184.06443 208.46732 137.68865 1.000 52.09908  ? 96  HIS C O    1 
ATOM   9646  C CB   . HIS D  2 96  ? 186.12703 209.92903 135.73161 1.000 55.46096  ? 96  HIS C CB   1 
ATOM   9647  C CG   . HIS D  2 96  ? 187.50770 209.66493 136.24388 1.000 57.22919  ? 96  HIS C CG   1 
ATOM   9648  N ND1  . HIS D  2 96  ? 188.47773 209.05076 135.48179 1.000 50.93925  ? 96  HIS C ND1  1 
ATOM   9649  C CD2  . HIS D  2 96  ? 188.07603 209.91492 137.44663 1.000 54.82808  ? 96  HIS C CD2  1 
ATOM   9650  C CE1  . HIS D  2 96  ? 189.58785 208.94534 136.18899 1.000 54.05047  ? 96  HIS C CE1  1 
ATOM   9651  N NE2  . HIS D  2 96  ? 189.37076 209.46160 137.38476 1.000 56.14821  ? 96  HIS C NE2  1 
ATOM   9652  H H    . HIS D  2 96  ? 183.34172 209.06520 135.45170 1.000 54.75932  ? 96  HIS C H    1 
ATOM   9653  H HA   . HIS D  2 96  ? 185.76731 208.01537 135.11113 1.000 54.28439  ? 96  HIS C HA   1 
ATOM   9654  H HB2  . HIS D  2 96  ? 186.20764 210.33116 134.85278 1.000 55.34641  ? 96  HIS C HB2  1 
ATOM   9655  H HB3  . HIS D  2 96  ? 185.69842 210.54957 136.34135 1.000 55.17771  ? 96  HIS C HB3  1 
ATOM   9656  H HD2  . HIS D  2 96  ? 187.66817 210.32406 138.17534 1.000 55.07737  ? 96  HIS C HD2  1 
ATOM   9657  H HE1  . HIS D  2 96  ? 190.38614 208.56913 135.89571 1.000 54.88685  ? 96  HIS C HE1  1 
ATOM   9658  H HE2  . HIS D  2 96  ? 189.94681 209.50622 138.02095 1.000 55.80939  ? 96  HIS C HE2  1 
ATOM   9659  N N    . LEU D  2 97  ? 185.90504 207.19449 137.43869 1.000 51.52604  ? 97  LEU C N    1 
ATOM   9660  C CA   . LEU D  2 97  ? 185.85053 206.59993 138.76553 1.000 52.21159  ? 97  LEU C CA   1 
ATOM   9661  C C    . LEU D  2 97  ? 187.27158 206.34766 139.24140 1.000 53.88902  ? 97  LEU C C    1 
ATOM   9662  O O    . LEU D  2 97  ? 187.99651 205.54678 138.64338 1.000 53.49437  ? 97  LEU C O    1 
ATOM   9663  C CB   . LEU D  2 97  ? 185.04793 205.29556 138.75578 1.000 52.85181  ? 97  LEU C CB   1 
ATOM   9664  C CG   . LEU D  2 97  ? 184.85659 204.59967 140.10366 1.000 53.21242  ? 97  LEU C CG   1 
ATOM   9665  C CD1  . LEU D  2 97  ? 184.07957 205.48441 141.06274 1.000 53.25884  ? 97  LEU C CD1  1 
ATOM   9666  C CD2  . LEU D  2 97  ? 184.15562 203.26668 139.91467 1.000 52.99461  ? 97  LEU C CD2  1 
ATOM   9667  H H    . LEU D  2 97  ? 186.55963 206.90423 136.96226 1.000 53.30151  ? 97  LEU C H    1 
ATOM   9668  H HA   . LEU D  2 97  ? 185.42701 207.21994 139.37931 1.000 53.70108  ? 97  LEU C HA   1 
ATOM   9669  H HB2  . LEU D  2 97  ? 184.16410 205.48872 138.40565 1.000 53.09145  ? 97  LEU C HB2  1 
ATOM   9670  H HB3  . LEU D  2 97  ? 185.49599 204.66768 138.16811 1.000 52.63497  ? 97  LEU C HB3  1 
ATOM   9671  H HG   . LEU D  2 97  ? 185.72688 204.42599 140.49598 1.000 53.10111  ? 97  LEU C HG   1 
ATOM   9672  H HD11 . LEU D  2 97  ? 183.87930 204.97934 141.86645 1.000 53.66571  ? 97  LEU C HD11 1 
ATOM   9673  H HD12 . LEU D  2 97  ? 184.61777 206.25995 141.28552 1.000 53.73250  ? 97  LEU C HD12 1 
ATOM   9674  H HD13 . LEU D  2 97  ? 183.25516 205.76489 140.63492 1.000 53.31873  ? 97  LEU C HD13 1 
ATOM   9675  H HD21 . LEU D  2 97  ? 184.04263 202.84423 140.78026 1.000 53.02581  ? 97  LEU C HD21 1 
ATOM   9676  H HD22 . LEU D  2 97  ? 183.28982 203.42107 139.50576 1.000 52.70051  ? 97  LEU C HD22 1 
ATOM   9677  H HD23 . LEU D  2 97  ? 184.69750 202.70444 139.33947 1.000 52.86877  ? 97  LEU C HD23 1 
ATOM   9678  N N    . ALA D  2 98  ? 187.66349 207.02928 140.31409 1.000 61.24000  ? 98  ALA C N    1 
ATOM   9679  C CA   . ALA D  2 98  ? 189.00489 206.92940 140.86469 1.000 60.91024  ? 98  ALA C CA   1 
ATOM   9680  C C    . ALA D  2 98  ? 188.92244 206.53509 142.32980 1.000 63.53184  ? 98  ALA C C    1 
ATOM   9681  O O    . ALA D  2 98  ? 187.97058 206.88698 143.03106 1.000 67.96565  ? 98  ALA C O    1 
ATOM   9682  C CB   . ALA D  2 98  ? 189.76769 208.24924 140.72679 1.000 60.65189  ? 98  ALA C CB   1 
ATOM   9683  H H    . ALA D  2 98  ? 187.15447 207.56881 140.74954 1.000 61.53400  ? 98  ALA C H    1 
ATOM   9684  H HA   . ALA D  2 98  ? 189.49939 206.24199 140.39212 1.000 61.53118  ? 98  ALA C HA   1 
ATOM   9685  H HB1  . ALA D  2 98  ? 190.64745 208.14826 141.12282 1.000 62.09098  ? 98  ALA C HB1  1 
ATOM   9686  H HB2  . ALA D  2 98  ? 189.85115 208.46695 139.78605 1.000 61.68975  ? 98  ALA C HB2  1 
ATOM   9687  H HB3  . ALA D  2 98  ? 189.27554 208.94681 141.18692 1.000 61.71825  ? 98  ALA C HB3  1 
ATOM   9688  N N    . GLU D  2 99  ? 189.93100 205.79648 142.78477 1.000 68.93388  ? 99  GLU C N    1 
ATOM   9689  C CA   . GLU D  2 99  ? 189.99142 205.30998 144.15492 1.000 66.89068  ? 99  GLU C CA   1 
ATOM   9690  C C    . GLU D  2 99  ? 191.34015 205.67974 144.75006 1.000 69.32572  ? 99  GLU C C    1 
ATOM   9691  O O    . GLU D  2 99  ? 192.38364 205.37475 144.16451 1.000 72.44881  ? 99  GLU C O    1 
ATOM   9692  C CB   . GLU D  2 99  ? 189.77975 203.79540 144.20414 1.000 65.72950  ? 99  GLU C CB   1 
ATOM   9693  C CG   . GLU D  2 99  ? 189.29642 203.27828 145.54426 1.000 70.66717  ? 99  GLU C CG   1 
ATOM   9694  C CD   . GLU D  2 99  ? 188.99236 201.79432 145.51654 1.000 74.92981  ? 99  GLU C CD   1 
ATOM   9695  O OE1  . GLU D  2 99  ? 189.25376 201.15253 144.47759 1.000 74.17497  ? 99  GLU C OE1  1 
ATOM   9696  O OE2  . GLU D  2 99  ? 188.48977 201.26870 146.53181 1.000 74.18077  ? 99  GLU C OE2  1 
ATOM   9697  H H    . GLU D  2 99  ? 190.60568 205.56015 142.30641 1.000 69.30536  ? 99  GLU C H    1 
ATOM   9698  H HA   . GLU D  2 99  ? 189.29714 205.73437 144.68242 1.000 69.61515  ? 99  GLU C HA   1 
ATOM   9699  H HB2  . GLU D  2 99  ? 189.11939 203.55138 143.53692 1.000 69.19612  ? 99  GLU C HB2  1 
ATOM   9700  H HB3  . GLU D  2 99  ? 190.62244 203.35772 144.00592 1.000 69.23482  ? 99  GLU C HB3  1 
ATOM   9701  H HG2  . GLU D  2 99  ? 189.98361 203.43225 146.21121 1.000 70.25509  ? 99  GLU C HG2  1 
ATOM   9702  H HG3  . GLU D  2 99  ? 188.48329 203.74668 145.78972 1.000 70.21719  ? 99  GLU C HG3  1 
ATOM   9703  N N    . VAL D  2 100 ? 191.31707 206.33569 145.90717 1.000 70.75001  ? 100 VAL C N    1 
ATOM   9704  C CA   . VAL D  2 100 ? 192.52644 206.76461 146.59668 1.000 67.66957  ? 100 VAL C CA   1 
ATOM   9705  C C    . VAL D  2 100 ? 192.38346 206.43912 148.07500 1.000 69.19187  ? 100 VAL C C    1 
ATOM   9706  O O    . VAL D  2 100 ? 191.34470 206.71619 148.68431 1.000 74.09820  ? 100 VAL C O    1 
ATOM   9707  C CB   . VAL D  2 100 ? 192.79953 208.26877 146.39086 1.000 69.64425  ? 100 VAL C CB   1 
ATOM   9708  C CG1  . VAL D  2 100 ? 191.64464 209.10607 146.92145 1.000 73.73263  ? 100 VAL C CG1  1 
ATOM   9709  C CG2  . VAL D  2 100 ? 194.10529 208.66382 147.06011 1.000 72.78967  ? 100 VAL C CG2  1 
ATOM   9710  H H    . VAL D  2 100 ? 190.59380 206.54788 146.32126 1.000 72.67952  ? 100 VAL C H    1 
ATOM   9711  H HA   . VAL D  2 100 ? 193.28550 206.26983 146.25058 1.000 72.82624  ? 100 VAL C HA   1 
ATOM   9712  H HB   . VAL D  2 100 ? 192.88522 208.44577 145.44108 1.000 72.23821  ? 100 VAL C HB   1 
ATOM   9713  H HG11 . VAL D  2 100 ? 191.78185 210.02987 146.65912 1.000 72.35803  ? 100 VAL C HG11 1 
ATOM   9714  H HG12 . VAL D  2 100 ? 190.81383 208.77730 146.54474 1.000 72.53603  ? 100 VAL C HG12 1 
ATOM   9715  H HG13 . VAL D  2 100 ? 191.62008 209.03873 147.88844 1.000 72.84964  ? 100 VAL C HG13 1 
ATOM   9716  H HG21 . VAL D  2 100 ? 194.33572 209.56675 146.79106 1.000 72.93752  ? 100 VAL C HG21 1 
ATOM   9717  H HG22 . VAL D  2 100 ? 193.99452 208.62443 148.02287 1.000 72.85491  ? 100 VAL C HG22 1 
ATOM   9718  H HG23 . VAL D  2 100 ? 194.80128 208.04861 146.78054 1.000 73.54005  ? 100 VAL C HG23 1 
ATOM   9719  N N    . THR D  2 101 ? 193.42828 205.85136 148.64929 1.000 81.63888  ? 101 THR C N    1 
ATOM   9720  C CA   . THR D  2 101 ? 193.43105 205.41427 150.03736 1.000 83.63593  ? 101 THR C CA   1 
ATOM   9721  C C    . THR D  2 101 ? 194.37312 206.28713 150.85337 1.000 86.08465  ? 101 THR C C    1 
ATOM   9722  O O    . THR D  2 101 ? 195.48771 206.59195 150.41712 1.000 86.37333  ? 101 THR C O    1 
ATOM   9723  C CB   . THR D  2 101 ? 193.85595 203.94890 150.15126 1.000 83.00775  ? 101 THR C CB   1 
ATOM   9724  O OG1  . THR D  2 101 ? 195.18008 203.79079 149.62945 1.000 84.27924  ? 101 THR C OG1  1 
ATOM   9725  C CG2  . THR D  2 101 ? 192.90066 203.05550 149.37670 1.000 83.87279  ? 101 THR C CG2  1 
ATOM   9726  H H    . THR D  2 101 ? 194.16780 205.69119 148.24078 1.000 83.16248  ? 101 THR C H    1 
ATOM   9727  H HA   . THR D  2 101 ? 192.53843 205.50176 150.40642 1.000 83.09734  ? 101 THR C HA   1 
ATOM   9728  H HB   . THR D  2 101 ? 193.84142 203.67930 151.08291 1.000 83.36519  ? 101 THR C HB   1 
ATOM   9729  H HG1  . THR D  2 101 ? 195.19845 204.01437 148.81998 1.000 83.94644  ? 101 THR C HG1  1 
ATOM   9730  H HG21 . THR D  2 101 ? 193.15949 202.12626 149.47804 1.000 83.47547  ? 101 THR C HG21 1 
ATOM   9731  H HG22 . THR D  2 101 ? 191.99735 203.16999 149.71066 1.000 83.22794  ? 101 THR C HG22 1 
ATOM   9732  H HG23 . THR D  2 101 ? 192.91998 203.28729 148.43485 1.000 83.37013  ? 101 THR C HG23 1 
ATOM   9733  N N    . LEU D  2 102 ? 193.91737 206.68616 152.03819 1.000 91.38294  ? 102 LEU C N    1 
ATOM   9734  C CA   . LEU D  2 102 ? 194.66723 207.56404 152.92555 1.000 90.91614  ? 102 LEU C CA   1 
ATOM   9735  C C    . LEU D  2 102 ? 195.03676 206.80262 154.18896 1.000 89.99758  ? 102 LEU C C    1 
ATOM   9736  O O    . LEU D  2 102 ? 194.17417 206.17969 154.81637 1.000 90.65629  ? 102 LEU C O    1 
ATOM   9737  C CB   . LEU D  2 102 ? 193.85073 208.80991 153.27697 1.000 90.10371  ? 102 LEU C CB   1 
ATOM   9738  C CG   . LEU D  2 102 ? 194.55927 209.87115 154.11809 1.000 91.67904  ? 102 LEU C CG   1 
ATOM   9739  C CD1  . LEU D  2 102 ? 195.76775 210.42737 153.38103 1.000 90.90009  ? 102 LEU C CD1  1 
ATOM   9740  C CD2  . LEU D  2 102 ? 193.59101 210.98354 154.48373 1.000 91.50310  ? 102 LEU C CD2  1 
ATOM   9741  H H    . LEU D  2 102 ? 193.15342 206.45292 152.35659 1.000 89.53020  ? 102 LEU C H    1 
ATOM   9742  H HA   . LEU D  2 102 ? 195.48362 207.84600 152.48623 1.000 89.98592  ? 102 LEU C HA   1 
ATOM   9743  H HB2  . LEU D  2 102 ? 193.57456 209.23566 152.45025 1.000 89.70756  ? 102 LEU C HB2  1 
ATOM   9744  H HB3  . LEU D  2 102 ? 193.06505 208.52880 153.77127 1.000 89.57146  ? 102 LEU C HB3  1 
ATOM   9745  H HG   . LEU D  2 102 ? 194.87218 209.46520 154.94163 1.000 90.30912  ? 102 LEU C HG   1 
ATOM   9746  H HD11 . LEU D  2 102 ? 196.11815 211.18404 153.87651 1.000 90.20399  ? 102 LEU C HD11 1 
ATOM   9747  H HD12 . LEU D  2 102 ? 196.44359 209.73498 153.31381 1.000 90.08570  ? 102 LEU C HD12 1 
ATOM   9748  H HD13 . LEU D  2 102 ? 195.49371 210.71090 152.49489 1.000 89.72619  ? 102 LEU C HD13 1 
ATOM   9749  H HD21 . LEU D  2 102 ? 194.08025 211.69687 154.92223 1.000 90.41186  ? 102 LEU C HD21 1 
ATOM   9750  H HD22 . LEU D  2 102 ? 193.17448 211.31694 153.67362 1.000 89.71195  ? 102 LEU C HD22 1 
ATOM   9751  H HD23 . LEU D  2 102 ? 192.91406 210.62854 155.08104 1.000 89.90731  ? 102 LEU C HD23 1 
ATOM   9752  N N    . SER D  2 103 ? 196.31376 206.85647 154.55872 1.000 94.92857  ? 103 SER C N    1 
ATOM   9753  C CA   . SER D  2 103 ? 196.82257 206.19844 155.75350 1.000 96.25785  ? 103 SER C CA   1 
ATOM   9754  C C    . SER D  2 103 ? 197.39951 207.23762 156.70371 1.000 98.89006  ? 103 SER C C    1 
ATOM   9755  O O    . SER D  2 103 ? 197.99582 208.22776 156.26841 1.000 98.77815  ? 103 SER C O    1 
ATOM   9756  C CB   . SER D  2 103 ? 197.89267 205.16242 155.40239 1.000 95.43800  ? 103 SER C CB   1 
ATOM   9757  O OG   . SER D  2 103 ? 197.34280 204.10039 154.64359 1.000 98.08209  ? 103 SER C OG   1 
ATOM   9758  H H    . SER D  2 103 ? 196.91933 207.28032 154.11922 1.000 95.91991  ? 103 SER C H    1 
ATOM   9759  H HA   . SER D  2 103 ? 196.09588 205.74282 156.20627 1.000 96.30997  ? 103 SER C HA   1 
ATOM   9760  H HB2  . SER D  2 103 ? 198.58875 205.59324 154.88301 1.000 96.13465  ? 103 SER C HB2  1 
ATOM   9761  H HB3  . SER D  2 103 ? 198.26509 204.80390 156.22327 1.000 96.46786  ? 103 SER C HB3  1 
ATOM   9762  H HG   . SER D  2 103 ? 197.90016 203.47549 154.58189 1.000 96.58735  ? 103 SER C HG   1 
ATOM   9763  N N    . VAL D  2 104 ? 197.22058 207.00533 158.00197 1.000 100.30504 ? 104 VAL C N    1 
ATOM   9764  C CA   . VAL D  2 104 ? 197.65355 207.92753 159.04506 1.000 99.79736  ? 104 VAL C CA   1 
ATOM   9765  C C    . VAL D  2 104 ? 198.69175 207.22690 159.90894 1.000 100.85084 ? 104 VAL C C    1 
ATOM   9766  O O    . VAL D  2 104 ? 198.45861 206.10989 160.38533 1.000 99.41119  ? 104 VAL C O    1 
ATOM   9767  C CB   . VAL D  2 104 ? 196.46895 208.40837 159.90292 1.000 99.32730  ? 104 VAL C CB   1 
ATOM   9768  C CG1  . VAL D  2 104 ? 196.93708 209.41973 160.93754 1.000 98.43876  ? 104 VAL C CG1  1 
ATOM   9769  C CG2  . VAL D  2 104 ? 195.38048 209.00195 159.02164 1.000 98.94444  ? 104 VAL C CG2  1 
ATOM   9770  H H    . VAL D  2 104 ? 196.84026 206.29834 158.31028 1.000 98.56545  ? 104 VAL C H    1 
ATOM   9771  H HA   . VAL D  2 104 ? 198.06970 208.70372 158.63883 1.000 98.55225  ? 104 VAL C HA   1 
ATOM   9772  H HB   . VAL D  2 104 ? 196.09205 207.64919 160.37460 1.000 98.59005  ? 104 VAL C HB   1 
ATOM   9773  H HG11 . VAL D  2 104 ? 196.16095 209.81858 161.36106 1.000 98.32101  ? 104 VAL C HG11 1 
ATOM   9774  H HG12 . VAL D  2 104 ? 197.47963 208.96770 161.60246 1.000 98.51657  ? 104 VAL C HG12 1 
ATOM   9775  H HG13 . VAL D  2 104 ? 197.45920 210.10579 160.49299 1.000 98.60772  ? 104 VAL C HG13 1 
ATOM   9776  H HG21 . VAL D  2 104 ? 194.68617 209.37537 159.58672 1.000 98.45584  ? 104 VAL C HG21 1 
ATOM   9777  H HG22 . VAL D  2 104 ? 195.76770 209.69849 158.46899 1.000 98.52777  ? 104 VAL C HG22 1 
ATOM   9778  H HG23 . VAL D  2 104 ? 195.01018 208.30238 158.46098 1.000 98.28297  ? 104 VAL C HG23 1 
ATOM   9779  N N    . LYS D  2 105 ? 199.83152 207.88370 160.11061 1.000 103.56834 ? 105 LYS C N    1 
ATOM   9780  C CA   . LYS D  2 105 ? 200.88828 207.36301 160.96679 1.000 101.62621 ? 105 LYS C CA   1 
ATOM   9781  C C    . LYS D  2 105 ? 200.81287 208.03162 162.33249 1.000 101.56326 ? 105 LYS C C    1 
ATOM   9782  O O    . LYS D  2 105 ? 200.97282 209.25076 162.44284 1.000 100.29780 ? 105 LYS C O    1 
ATOM   9783  C CB   . LYS D  2 105 ? 202.26136 207.60398 160.33829 1.000 100.66940 ? 105 LYS C CB   1 
ATOM   9784  C CG   . LYS D  2 105 ? 202.47747 206.89820 159.00444 1.000 101.58638 ? 105 LYS C CG   1 
ATOM   9785  C CD   . LYS D  2 105 ? 202.38334 205.37901 159.12033 1.000 101.59305 ? 105 LYS C CD   1 
ATOM   9786  C CE   . LYS D  2 105 ? 203.43452 204.80948 160.06289 1.000 101.14122 ? 105 LYS C CE   1 
ATOM   9787  N NZ   . LYS D  2 105 ? 203.40792 203.32133 160.09303 1.000 100.77943 ? 105 LYS C NZ   1 
ATOM   9788  H H    . LYS D  2 105 ? 200.01750 208.64462 159.75573 1.000 101.01756 ? 105 LYS C H    1 
ATOM   9789  H HA   . LYS D  2 105 ? 200.76734 206.40927 161.09064 1.000 100.88210 ? 105 LYS C HA   1 
ATOM   9790  H HB2  . LYS D  2 105 ? 202.36348 208.55585 160.18212 1.000 100.73442 ? 105 LYS C HB2  1 
ATOM   9791  H HB3  . LYS D  2 105 ? 202.94635 207.30357 160.95495 1.000 100.86293 ? 105 LYS C HB3  1 
ATOM   9792  H HG2  . LYS D  2 105 ? 201.79816 207.19376 158.37899 1.000 100.87268 ? 105 LYS C HG2  1 
ATOM   9793  H HG3  . LYS D  2 105 ? 203.35941 207.12032 158.66722 1.000 100.93800 ? 105 LYS C HG3  1 
ATOM   9794  H HD2  . LYS D  2 105 ? 201.50763 205.13304 159.45576 1.000 100.96137 ? 105 LYS C HD2  1 
ATOM   9795  H HD3  . LYS D  2 105 ? 202.52425 204.98724 158.24419 1.000 100.95588 ? 105 LYS C HD3  1 
ATOM   9796  H HE2  . LYS D  2 105 ? 204.31448 205.09141 159.76787 1.000 100.94997 ? 105 LYS C HE2  1 
ATOM   9797  H HE3  . LYS D  2 105 ? 203.26528 205.12706 160.96323 1.000 100.95079 ? 105 LYS C HE3  1 
ATOM   9798  H HZ1  . LYS D  2 105 ? 204.02709 203.01778 160.65571 1.000 100.93670 ? 105 LYS C HZ1  1 
ATOM   9799  H HZ2  . LYS D  2 105 ? 202.60850 203.03713 160.36192 1.000 101.02341 ? 105 LYS C HZ2  1 
ATOM   9800  H HZ3  . LYS D  2 105 ? 203.57175 202.99784 159.28033 1.000 100.99708 ? 105 LYS C HZ3  1 
ATOM   9801  N N    . ALA D  2 106 ? 200.57766 207.23154 163.36716 1.000 100.74651 ? 106 ALA C N    1 
ATOM   9802  C CA   . ALA D  2 106 ? 200.46201 207.75066 164.72494 1.000 100.90817 ? 106 ALA C CA   1 
ATOM   9803  C C    . ALA D  2 106 ? 200.79358 206.66972 165.74710 1.000 99.56685  ? 106 ALA C C    1 
ATOM   9804  O O    . ALA D  2 106 ? 199.99694 206.38368 166.64092 1.000 99.71931  ? 106 ALA C O    1 
ATOM   9805  C CB   . ALA D  2 106 ? 199.06382 208.29364 164.96598 1.000 99.63887  ? 106 ALA C CB   1 
ATOM   9806  H H    . ALA D  2 106 ? 200.48018 206.37914 163.30862 1.000 99.61478  ? 106 ALA C H    1 
ATOM   9807  H HA   . ALA D  2 106 ? 201.09225 208.47883 164.84146 1.000 99.83760  ? 106 ALA C HA   1 
ATOM   9808  H HB1  . ALA D  2 106 ? 199.02029 208.66875 165.85948 1.000 99.57048  ? 106 ALA C HB1  1 
ATOM   9809  H HB2  . ALA D  2 106 ? 198.87545 208.98063 164.30836 1.000 99.57876  ? 106 ALA C HB2  1 
ATOM   9810  H HB3  . ALA D  2 106 ? 198.42501 207.56903 164.87849 1.000 99.54039  ? 106 ALA C HB3  1 
ATOM   9811  N N    . ALA E  1 4   ? 161.24660 207.53606 115.87769 1.000 69.78898  ? 18  ALA D N    1 
ATOM   9812  C CA   . ALA E  1 4   ? 162.28125 207.26495 116.86832 1.000 70.89817  ? 18  ALA D CA   1 
ATOM   9813  C C    . ALA E  1 4   ? 161.94283 207.92642 118.19960 1.000 70.36171  ? 18  ALA D C    1 
ATOM   9814  O O    . ALA E  1 4   ? 162.83510 208.29555 118.96259 1.000 71.83277  ? 18  ALA D O    1 
ATOM   9815  C CB   . ALA E  1 4   ? 163.63301 207.74698 116.36630 1.000 70.56905  ? 18  ALA D CB   1 
ATOM   9816  H HA   . ALA E  1 4   ? 162.33800 206.30756 117.01340 1.000 69.70456  ? 18  ALA D HA   1 
ATOM   9817  H HB1  . ALA E  1 4   ? 164.30617 207.55372 117.03740 1.000 69.75981  ? 18  ALA D HB1  1 
ATOM   9818  H HB2  . ALA E  1 4   ? 163.84616 207.28395 115.54092 1.000 69.72733  ? 18  ALA D HB2  1 
ATOM   9819  H HB3  . ALA E  1 4   ? 163.58850 208.70282 116.20763 1.000 69.80741  ? 18  ALA D HB3  1 
ATOM   9820  N N    . GLU E  1 5   ? 160.64940 208.07273 118.47284 1.000 59.26529  ? 19  GLU D N    1 
ATOM   9821  C CA   . GLU E  1 5   ? 160.16011 208.69316 119.69688 1.000 56.34808  ? 19  GLU D CA   1 
ATOM   9822  C C    . GLU E  1 5   ? 159.49914 207.61558 120.54452 1.000 55.31180  ? 19  GLU D C    1 
ATOM   9823  O O    . GLU E  1 5   ? 158.61578 206.89783 120.06332 1.000 55.99768  ? 19  GLU D O    1 
ATOM   9824  C CB   . GLU E  1 5   ? 159.18166 209.82411 119.37873 1.000 60.28774  ? 19  GLU D CB   1 
ATOM   9825  C CG   . GLU E  1 5   ? 159.06300 210.87639 120.47178 1.000 61.38189  ? 19  GLU D CG   1 
ATOM   9826  C CD   . GLU E  1 5   ? 158.27081 210.39512 121.67030 1.000 62.77411  ? 19  GLU D CD   1 
ATOM   9827  O OE1  . GLU E  1 5   ? 157.40839 209.50894 121.49766 1.000 62.51551  ? 19  GLU D OE1  1 
ATOM   9828  O OE2  . GLU E  1 5   ? 158.51046 210.90344 122.78573 1.000 60.77994  ? 19  GLU D OE2  1 
ATOM   9829  H H    . GLU E  1 5   ? 160.01881 207.81206 117.94964 1.000 59.59362  ? 19  GLU D H    1 
ATOM   9830  H HA   . GLU E  1 5   ? 160.90439 209.06298 120.19684 1.000 59.06182  ? 19  GLU D HA   1 
ATOM   9831  H HB2  . GLU E  1 5   ? 159.47976 210.27253 118.57190 1.000 59.05872  ? 19  GLU D HB2  1 
ATOM   9832  H HB3  . GLU E  1 5   ? 158.30098 209.44411 119.23470 1.000 59.31799  ? 19  GLU D HB3  1 
ATOM   9833  H HG2  . GLU E  1 5   ? 159.95232 211.11524 120.77678 1.000 58.75349  ? 19  GLU D HG2  1 
ATOM   9834  H HG3  . GLU E  1 5   ? 158.61588 211.65761 120.11025 1.000 59.05975  ? 19  GLU D HG3  1 
ATOM   9835  N N    . TYR E  1 6   ? 159.92781 207.50489 121.79908 1.000 49.53213  ? 20  TYR D N    1 
ATOM   9836  C CA   . TYR E  1 6   ? 159.49991 206.39689 122.64275 1.000 49.94396  ? 20  TYR D CA   1 
ATOM   9837  C C    . TYR E  1 6   ? 157.99102 206.41315 122.85067 1.000 50.97011  ? 20  TYR D C    1 
ATOM   9838  O O    . TYR E  1 6   ? 157.38920 207.47115 123.05535 1.000 49.84045  ? 20  TYR D O    1 
ATOM   9839  C CB   . TYR E  1 6   ? 160.21360 206.46031 123.99225 1.000 44.98284  ? 20  TYR D CB   1 
ATOM   9840  C CG   . TYR E  1 6   ? 159.66681 205.48020 124.99907 1.000 41.26150  ? 20  TYR D CG   1 
ATOM   9841  C CD1  . TYR E  1 6   ? 159.99938 204.13731 124.93647 1.000 38.26049  ? 20  TYR D CD1  1 
ATOM   9842  C CD2  . TYR E  1 6   ? 158.81342 205.89631 126.00627 1.000 45.05395  ? 20  TYR D CD2  1 
ATOM   9843  C CE1  . TYR E  1 6   ? 159.50016 203.23824 125.84651 1.000 38.56404  ? 20  TYR D CE1  1 
ATOM   9844  C CE2  . TYR E  1 6   ? 158.30884 205.00357 126.92298 1.000 43.88095  ? 20  TYR D CE2  1 
ATOM   9845  C CZ   . TYR E  1 6   ? 158.65526 203.67497 126.83859 1.000 42.19449  ? 20  TYR D CZ   1 
ATOM   9846  O OH   . TYR E  1 6   ? 158.15410 202.77911 127.75316 1.000 51.96674  ? 20  TYR D OH   1 
ATOM   9847  H H    . TYR E  1 6   ? 160.46396 208.05644 122.18347 1.000 47.05753  ? 20  TYR D H    1 
ATOM   9848  H HA   . TYR E  1 6   ? 159.73708 205.55972 122.21415 1.000 45.45010  ? 20  TYR D HA   1 
ATOM   9849  H HB2  . TYR E  1 6   ? 161.15383 206.26136 123.86048 1.000 44.46313  ? 20  TYR D HB2  1 
ATOM   9850  H HB3  . TYR E  1 6   ? 160.11326 207.35247 124.35987 1.000 45.30509  ? 20  TYR D HB3  1 
ATOM   9851  H HD1  . TYR E  1 6   ? 160.56988 203.83977 124.26543 1.000 43.73047  ? 20  TYR D HD1  1 
ATOM   9852  H HD2  . TYR E  1 6   ? 158.57780 206.79417 126.06308 1.000 45.09946  ? 20  TYR D HD2  1 
ATOM   9853  H HE1  . TYR E  1 6   ? 159.73369 202.33947 125.79185 1.000 43.26179  ? 20  TYR D HE1  1 
ATOM   9854  H HE2  . TYR E  1 6   ? 157.73695 205.29700 127.59514 1.000 44.79731  ? 20  TYR D HE2  1 
ATOM   9855  H HH   . TYR E  1 6   ? 157.66182 203.17822 128.30446 1.000 44.97551  ? 20  TYR D HH   1 
ATOM   9856  N N    . LYS E  1 7   ? 157.38209 205.22911 122.80430 1.000 43.25875  ? 21  LYS D N    1 
ATOM   9857  C CA   . LYS E  1 7   ? 155.96847 205.05874 123.10361 1.000 42.99081  ? 21  LYS D CA   1 
ATOM   9858  C C    . LYS E  1 7   ? 155.76612 203.76307 123.87444 1.000 43.43620  ? 21  LYS D C    1 
ATOM   9859  O O    . LYS E  1 7   ? 156.33631 202.72696 123.52169 1.000 49.02993  ? 21  LYS D O    1 
ATOM   9860  C CB   . LYS E  1 7   ? 155.12328 205.04566 121.82271 1.000 51.49619  ? 21  LYS D CB   1 
ATOM   9861  C CG   . LYS E  1 7   ? 155.42296 203.88586 120.88561 1.000 53.13240  ? 21  LYS D CG   1 
ATOM   9862  C CD   . LYS E  1 7   ? 154.54263 203.93096 119.64768 1.000 53.74529  ? 21  LYS D CD   1 
ATOM   9863  C CE   . LYS E  1 7   ? 154.75888 202.70959 118.76994 1.000 51.81107  ? 21  LYS D CE   1 
ATOM   9864  N NZ   . LYS E  1 7   ? 156.15818 202.62136 118.27011 1.000 49.88128  ? 21  LYS D NZ   1 
ATOM   9865  H H    . LYS E  1 7   ? 157.77881 204.49497 122.59656 1.000 46.19290  ? 21  LYS D H    1 
ATOM   9866  H HA   . LYS E  1 7   ? 155.66653 205.79380 123.65989 1.000 46.79532  ? 21  LYS D HA   1 
ATOM   9867  H HB2  . LYS E  1 7   ? 154.18677 204.99121 122.06878 1.000 47.73984  ? 21  LYS D HB2  1 
ATOM   9868  H HB3  . LYS E  1 7   ? 155.28535 205.86838 121.33507 1.000 47.93173  ? 21  LYS D HB3  1 
ATOM   9869  H HG2  . LYS E  1 7   ? 156.34952 203.93344 120.60277 1.000 47.70910  ? 21  LYS D HG2  1 
ATOM   9870  H HG3  . LYS E  1 7   ? 155.25294 203.04758 121.34247 1.000 47.46675  ? 21  LYS D HG3  1 
ATOM   9871  H HD2  . LYS E  1 7   ? 153.61102 203.95124 119.91726 1.000 47.57596  ? 21  LYS D HD2  1 
ATOM   9872  H HD3  . LYS E  1 7   ? 154.75982 204.72091 119.12843 1.000 47.93014  ? 21  LYS D HD3  1 
ATOM   9873  H HE2  . LYS E  1 7   ? 154.57263 201.91035 119.28701 1.000 47.29859  ? 21  LYS D HE2  1 
ATOM   9874  H HE3  . LYS E  1 7   ? 154.16577 202.75766 118.00391 1.000 47.78944  ? 21  LYS D HE3  1 
ATOM   9875  H HZ1  . LYS E  1 7   ? 156.24861 201.90967 117.74337 1.000 47.38069  ? 21  LYS D HZ1  1 
ATOM   9876  H HZ2  . LYS E  1 7   ? 156.36133 203.35291 117.80574 1.000 47.65522  ? 21  LYS D HZ2  1 
ATOM   9877  H HZ3  . LYS E  1 7   ? 156.72143 202.54797 118.95517 1.000 47.36766  ? 21  LYS D HZ3  1 
ATOM   9878  N N    . ASN E  1 8   ? 154.95477 203.82733 124.92740 1.000 37.60498  ? 22  ASN D N    1 
ATOM   9879  C CA   . ASN E  1 8   ? 154.64049 202.63673 125.70534 1.000 34.60517  ? 22  ASN D CA   1 
ATOM   9880  C C    . ASN E  1 8   ? 153.80144 201.66889 124.88300 1.000 35.31135  ? 22  ASN D C    1 
ATOM   9881  O O    . ASN E  1 8   ? 152.98769 202.07791 124.05126 1.000 43.23874  ? 22  ASN D O    1 
ATOM   9882  C CB   . ASN E  1 8   ? 153.89676 203.01621 126.98278 1.000 36.60206  ? 22  ASN D CB   1 
ATOM   9883  C CG   . ASN E  1 8   ? 154.79586 203.67255 128.00756 1.000 42.82943  ? 22  ASN D CG   1 
ATOM   9884  O OD1  . ASN E  1 8   ? 155.06475 204.87086 127.93857 1.000 42.49744  ? 22  ASN D OD1  1 
ATOM   9885  N ND2  . ASN E  1 8   ? 155.26246 202.88941 128.97071 1.000 42.23717  ? 22  ASN D ND2  1 
ATOM   9886  H H    . ASN E  1 8   ? 154.57535 204.54566 125.20869 1.000 40.70699  ? 22  ASN D H    1 
ATOM   9887  H HA   . ASN E  1 8   ? 155.46447 202.18930 125.95391 1.000 40.23978  ? 22  ASN D HA   1 
ATOM   9888  H HB2  . ASN E  1 8   ? 153.18744 203.64014 126.76281 1.000 39.98230  ? 22  ASN D HB2  1 
ATOM   9889  H HB3  . ASN E  1 8   ? 153.52202 202.21454 127.38031 1.000 39.66638  ? 22  ASN D HB3  1 
ATOM   9890  H HD21 . ASN E  1 8   ? 155.77714 203.21493 129.57761 1.000 40.40779  ? 22  ASN D HD21 1 
ATOM   9891  H HD22 . ASN E  1 8   ? 155.05207 202.05595 128.98730 1.000 40.29896  ? 22  ASN D HD22 1 
ATOM   9892  N N    . THR E  1 9   ? 153.99973 200.37636 125.12196 1.000 30.51091  ? 23  THR D N    1 
ATOM   9893  C CA   . THR E  1 9   ? 153.32097 199.33252 124.37106 1.000 33.42104  ? 23  THR D CA   1 
ATOM   9894  C C    . THR E  1 9   ? 152.83357 198.24480 125.31621 1.000 39.05655  ? 23  THR D C    1 
ATOM   9895  O O    . THR E  1 9   ? 153.35962 198.07058 126.41818 1.000 48.64433  ? 23  THR D O    1 
ATOM   9896  C CB   . THR E  1 9   ? 154.23803 198.71268 123.31102 1.000 41.20931  ? 23  THR D CB   1 
ATOM   9897  O OG1  . THR E  1 9   ? 155.29146 197.98246 123.94973 1.000 44.12111  ? 23  THR D OG1  1 
ATOM   9898  C CG2  . THR E  1 9   ? 154.83957 199.79372 122.42964 1.000 45.98867  ? 23  THR D CG2  1 
ATOM   9899  H H    . THR E  1 9   ? 154.53323 200.07544 125.72660 1.000 40.42774  ? 23  THR D H    1 
ATOM   9900  H HA   . THR E  1 9   ? 152.54912 199.70957 123.92189 1.000 40.11251  ? 23  THR D HA   1 
ATOM   9901  H HB   . THR E  1 9   ? 153.72267 198.11142 122.75049 1.000 40.58561  ? 23  THR D HB   1 
ATOM   9902  H HG1  . THR E  1 9   ? 155.77489 197.61077 123.37215 1.000 40.78693  ? 23  THR D HG1  1 
ATOM   9903  H HG21 . THR E  1 9   ? 155.32445 199.38991 121.69308 1.000 41.41653  ? 23  THR D HG21 1 
ATOM   9904  H HG22 . THR E  1 9   ? 154.13618 200.35842 122.07315 1.000 41.80979  ? 23  THR D HG22 1 
ATOM   9905  H HG23 . THR E  1 9   ? 155.45045 200.34148 122.94732 1.000 41.61683  ? 23  THR D HG23 1 
ATOM   9906  N N    . ILE E  1 10  ? 151.81439 197.51118 124.86545 1.000 33.83287  ? 24  ILE D N    1 
ATOM   9907  C CA   . ILE E  1 10  ? 151.27953 196.41621 125.65858 1.000 30.10169  ? 24  ILE D CA   1 
ATOM   9908  C C    . ILE E  1 10  ? 152.34516 195.33869 125.83239 1.000 32.99073  ? 24  ILE D C    1 
ATOM   9909  O O    . ILE E  1 10  ? 153.26152 195.19530 125.01404 1.000 41.02805  ? 24  ILE D O    1 
ATOM   9910  C CB   . ILE E  1 10  ? 150.01419 195.84218 124.99891 1.000 35.97571  ? 24  ILE D CB   1 
ATOM   9911  C CG1  . ILE E  1 10  ? 149.34597 194.81763 125.91436 1.000 38.82726  ? 24  ILE D CG1  1 
ATOM   9912  C CG2  . ILE E  1 10  ? 150.35403 195.20571 123.66034 1.000 39.25061  ? 24  ILE D CG2  1 
ATOM   9913  C CD1  . ILE E  1 10  ? 148.01055 194.34187 125.40964 1.000 35.99075  ? 24  ILE D CD1  1 
ATOM   9914  H H    . ILE E  1 10  ? 151.42134 197.62952 124.10980 1.000 37.78202  ? 24  ILE D H    1 
ATOM   9915  H HA   . ILE E  1 10  ? 151.03845 196.74767 126.53762 1.000 36.29327  ? 24  ILE D HA   1 
ATOM   9916  H HB   . ILE E  1 10  ? 149.39101 196.56965 124.84531 1.000 36.88944  ? 24  ILE D HB   1 
ATOM   9917  H HG12 . ILE E  1 10  ? 149.92174 194.04122 125.99202 1.000 38.03132  ? 24  ILE D HG12 1 
ATOM   9918  H HG13 . ILE E  1 10  ? 149.21095 195.21735 126.78794 1.000 37.78746  ? 24  ILE D HG13 1 
ATOM   9919  H HG21 . ILE E  1 10  ? 149.53174 195.03780 123.17424 1.000 37.37520  ? 24  ILE D HG21 1 
ATOM   9920  H HG22 . ILE E  1 10  ? 150.91749 195.81128 123.15422 1.000 38.05311  ? 24  ILE D HG22 1 
ATOM   9921  H HG23 . ILE E  1 10  ? 150.82264 194.37071 123.81511 1.000 37.68394  ? 24  ILE D HG23 1 
ATOM   9922  H HD11 . ILE E  1 10  ? 147.60486 193.77256 126.08186 1.000 37.32009  ? 24  ILE D HD11 1 
ATOM   9923  H HD12 . ILE E  1 10  ? 147.44471 195.11169 125.24189 1.000 37.11821  ? 24  ILE D HD12 1 
ATOM   9924  H HD13 . ILE E  1 10  ? 148.14202 193.84273 124.58833 1.000 37.61191  ? 24  ILE D HD13 1 
ATOM   9925  N N    . CYS E  1 11  ? 152.22157 194.57446 126.90849 1.000 38.32182  ? 25  CYS D N    1 
ATOM   9926  C CA   . CYS E  1 11  ? 153.19253 193.54025 127.21583 1.000 40.21080  ? 25  CYS D CA   1 
ATOM   9927  C C    . CYS E  1 11  ? 152.93222 192.28414 126.38378 1.000 44.10985  ? 25  CYS D C    1 
ATOM   9928  O O    . CYS E  1 11  ? 151.80998 192.05848 125.92383 1.000 46.94872  ? 25  CYS D O    1 
ATOM   9929  C CB   . CYS E  1 11  ? 153.14124 193.19116 128.69783 1.000 46.02366  ? 25  CYS D CB   1 
ATOM   9930  S SG   . CYS E  1 11  ? 151.55146 192.53022 129.24537 1.000 61.58279  ? 25  CYS D SG   1 
ATOM   9931  H H    . CYS E  1 11  ? 151.58012 194.63611 127.47811 1.000 43.91729  ? 25  CYS D H    1 
ATOM   9932  H HA   . CYS E  1 11  ? 154.07305 193.88208 127.00935 1.000 43.43477  ? 25  CYS D HA   1 
ATOM   9933  H HB2  . CYS E  1 11  ? 153.81968 192.52310 128.88407 1.000 44.67216  ? 25  CYS D HB2  1 
ATOM   9934  H HB3  . CYS E  1 11  ? 153.32100 193.99316 129.21327 1.000 44.43503  ? 25  CYS D HB3  1 
ATOM   9935  H HG   . CYS E  1 11  ? 151.61735 192.26265 130.41314 1.000 45.52438  ? 25  CYS D HG   1 
ATOM   9936  N N    . PRO E  1 12  ? 153.94978 191.45139 126.17342 1.000 34.46598  ? 26  PRO D N    1 
ATOM   9937  C CA   . PRO E  1 12  ? 153.74787 190.21111 125.41367 1.000 36.10918  ? 26  PRO D CA   1 
ATOM   9938  C C    . PRO E  1 12  ? 152.94338 189.20438 126.21573 1.000 39.97404  ? 26  PRO D C    1 
ATOM   9939  O O    . PRO E  1 12  ? 152.86143 189.30728 127.44822 1.000 45.35076  ? 26  PRO D O    1 
ATOM   9940  C CB   . PRO E  1 12  ? 155.17822 189.70700 125.16287 1.000 41.80101  ? 26  PRO D CB   1 
ATOM   9941  C CG   . PRO E  1 12  ? 156.06808 190.86224 125.45957 1.000 39.95262  ? 26  PRO D CG   1 
ATOM   9942  C CD   . PRO E  1 12  ? 155.36913 191.65706 126.50225 1.000 36.69718  ? 26  PRO D CD   1 
ATOM   9943  H HA   . PRO E  1 12  ? 153.31357 190.40313 124.56918 1.000 39.99731  ? 26  PRO D HA   1 
ATOM   9944  H HB2  . PRO E  1 12  ? 155.37159 188.96548 125.75702 1.000 40.44240  ? 26  PRO D HB2  1 
ATOM   9945  H HB3  . PRO E  1 12  ? 155.26969 189.43545 124.23611 1.000 40.41071  ? 26  PRO D HB3  1 
ATOM   9946  H HG2  . PRO E  1 12  ? 156.92010 190.53892 125.79171 1.000 39.98765  ? 26  PRO D HG2  1 
ATOM   9947  H HG3  . PRO E  1 12  ? 156.19317 191.39010 124.65581 1.000 39.84989  ? 26  PRO D HG3  1 
ATOM   9948  H HD2  . PRO E  1 12  ? 155.56771 191.31003 127.38613 1.000 40.19169  ? 26  PRO D HD2  1 
ATOM   9949  H HD3  . PRO E  1 12  ? 155.61616 192.59017 126.42040 1.000 40.08351  ? 26  PRO D HD3  1 
ATOM   9950  N N    . PRO E  1 13  ? 152.33425 188.21616 125.56088 1.000 29.56510  ? 27  PRO D N    1 
ATOM   9951  C CA   . PRO E  1 13  ? 151.59063 187.19572 126.30775 1.000 31.36914  ? 27  PRO D CA   1 
ATOM   9952  C C    . PRO E  1 13  ? 152.50605 186.34954 127.17924 1.000 37.61943  ? 27  PRO D C    1 
ATOM   9953  O O    . PRO E  1 13  ? 153.70682 186.23133 126.93005 1.000 41.98607  ? 27  PRO D O    1 
ATOM   9954  C CB   . PRO E  1 13  ? 150.93462 186.35491 125.20712 1.000 36.98707  ? 27  PRO D CB   1 
ATOM   9955  C CG   . PRO E  1 13  ? 150.90234 187.23321 124.01880 1.000 37.37535  ? 27  PRO D CG   1 
ATOM   9956  C CD   . PRO E  1 13  ? 152.11801 188.09652 124.11029 1.000 36.41203  ? 27  PRO D CD   1 
ATOM   9957  H HA   . PRO E  1 13  ? 150.90442 187.60688 126.85670 1.000 36.18221  ? 27  PRO D HA   1 
ATOM   9958  H HB2  . PRO E  1 13  ? 151.47007 185.56493 125.03496 1.000 36.65218  ? 27  PRO D HB2  1 
ATOM   9959  H HB3  . PRO E  1 13  ? 150.03568 186.10875 125.47630 1.000 36.93466  ? 27  PRO D HB3  1 
ATOM   9960  H HG2  . PRO E  1 13  ? 150.92896 186.68989 123.21561 1.000 36.61758  ? 27  PRO D HG2  1 
ATOM   9961  H HG3  . PRO E  1 13  ? 150.09751 187.77426 124.03758 1.000 36.88933  ? 27  PRO D HG3  1 
ATOM   9962  H HD2  . PRO E  1 13  ? 152.87609 187.66181 123.68882 1.000 36.74079  ? 27  PRO D HD2  1 
ATOM   9963  H HD3  . PRO E  1 13  ? 151.93999 188.96403 123.71608 1.000 37.24818  ? 27  PRO D HD3  1 
ATOM   9964  N N    . ARG E  1 14  ? 151.91664 185.75371 128.21419 1.000 39.81862  ? 28  ARG D N    1 
ATOM   9965  C CA   . ARG E  1 14  ? 152.65022 184.93650 129.16860 1.000 33.60803  ? 28  ARG D CA   1 
ATOM   9966  C C    . ARG E  1 14  ? 151.78100 183.77100 129.61553 1.000 39.05120  ? 28  ARG D C    1 
ATOM   9967  O O    . ARG E  1 14  ? 150.55317 183.80635 129.50801 1.000 45.47146  ? 28  ARG D O    1 
ATOM   9968  C CB   . ARG E  1 14  ? 153.07940 185.74674 130.39670 1.000 38.69367  ? 28  ARG D CB   1 
ATOM   9969  C CG   . ARG E  1 14  ? 153.93670 186.95353 130.08379 1.000 43.80547  ? 28  ARG D CG   1 
ATOM   9970  C CD   . ARG E  1 14  ? 154.30953 187.69585 131.34983 1.000 42.68730  ? 28  ARG D CD   1 
ATOM   9971  N NE   . ARG E  1 14  ? 154.94592 186.81626 132.32193 1.000 39.85126  ? 28  ARG D NE   1 
ATOM   9972  C CZ   . ARG E  1 14  ? 156.23384 186.50158 132.32246 1.000 40.62262  ? 28  ARG D CZ   1 
ATOM   9973  N NH1  . ARG E  1 14  ? 157.06620 186.98632 131.41603 1.000 43.60702  ? 28  ARG D NH1  1 
ATOM   9974  N NH2  . ARG E  1 14  ? 156.69886 185.67804 133.25646 1.000 37.56149  ? 28  ARG D NH2  1 
ATOM   9975  H H    . ARG E  1 14  ? 151.07569 185.81186 128.38584 1.000 40.65237  ? 28  ARG D H    1 
ATOM   9976  H HA   . ARG E  1 14  ? 153.44596 184.57977 128.74395 1.000 39.69945  ? 28  ARG D HA   1 
ATOM   9977  H HB2  . ARG E  1 14  ? 152.28492 186.06008 130.85675 1.000 40.42803  ? 28  ARG D HB2  1 
ATOM   9978  H HB3  . ARG E  1 14  ? 153.58837 185.16522 130.98222 1.000 40.10011  ? 28  ARG D HB3  1 
ATOM   9979  H HG2  . ARG E  1 14  ? 154.75210 186.66326 129.64620 1.000 41.01080  ? 28  ARG D HG2  1 
ATOM   9980  H HG3  . ARG E  1 14  ? 153.44255 187.55957 129.51020 1.000 40.83660  ? 28  ARG D HG3  1 
ATOM   9981  H HD2  . ARG E  1 14  ? 154.92622 188.41214 131.13282 1.000 40.79077  ? 28  ARG D HD2  1 
ATOM   9982  H HD3  . ARG E  1 14  ? 153.50618 188.05900 131.75399 1.000 40.69324  ? 28  ARG D HD3  1 
ATOM   9983  H HE   . ARG E  1 14  ? 154.44672 186.45641 132.92269 1.000 40.70539  ? 28  ARG D HE   1 
ATOM   9984  H HH11 . ARG E  1 14  ? 156.78007 187.51925 130.80515 1.000 40.69624  ? 28  ARG D HH11 1 
ATOM   9985  H HH12 . ARG E  1 14  ? 157.89730 186.76669 131.43776 1.000 41.17969  ? 28  ARG D HH12 1 
ATOM   9986  H HH21 . ARG E  1 14  ? 156.16637 185.35743 133.85091 1.000 40.31853  ? 28  ARG D HH21 1 
ATOM   9987  H HH22 . ARG E  1 14  ? 157.53236 185.46712 133.26729 1.000 40.09754  ? 28  ARG D HH22 1 
ATOM   9988  N N    . GLN E  1 15  ? 152.43921 182.72745 130.12344 1.000 49.40227  ? 29  GLN D N    1 
ATOM   9989  C CA   . GLN E  1 15  ? 151.70584 181.61456 130.71663 1.000 48.52129  ? 29  GLN D CA   1 
ATOM   9990  C C    . GLN E  1 15  ? 151.13202 181.99840 132.07444 1.000 53.12903  ? 29  GLN D C    1 
ATOM   9991  O O    . GLN E  1 15  ? 150.00809 181.60963 132.41217 1.000 54.64771  ? 29  GLN D O    1 
ATOM   9992  C CB   . GLN E  1 15  ? 152.61750 180.39535 130.84660 1.000 47.99132  ? 29  GLN D CB   1 
ATOM   9993  C CG   . GLN E  1 15  ? 153.14509 179.87400 129.52100 1.000 52.67912  ? 29  GLN D CG   1 
ATOM   9994  C CD   . GLN E  1 15  ? 152.04132 179.37541 128.60931 1.000 59.35585  ? 29  GLN D CD   1 
ATOM   9995  O OE1  . GLN E  1 15  ? 150.91236 179.15348 129.04674 1.000 57.51471  ? 29  GLN D OE1  1 
ATOM   9996  N NE2  . GLN E  1 15  ? 152.36192 179.19977 127.33255 1.000 56.73884  ? 29  GLN D NE2  1 
ATOM   9997  H H    . GLN E  1 15  ? 153.29488 182.64103 130.13425 1.000 50.63616  ? 29  GLN D H    1 
ATOM   9998  H HA   . GLN E  1 15  ? 150.96563 181.37790 130.13646 1.000 51.23701  ? 29  GLN D HA   1 
ATOM   9999  H HB2  . GLN E  1 15  ? 153.38087 180.63373 131.39575 1.000 51.10963  ? 29  GLN D HB2  1 
ATOM   10000 H HB3  . GLN E  1 15  ? 152.12053 179.67801 131.27048 1.000 51.39018  ? 29  GLN D HB3  1 
ATOM   10001 H HG2  . GLN E  1 15  ? 153.61216 180.58998 129.06278 1.000 51.24601  ? 29  GLN D HG2  1 
ATOM   10002 H HG3  . GLN E  1 15  ? 153.75202 179.13618 129.68941 1.000 51.66381  ? 29  GLN D HG3  1 
ATOM   10003 H HE21 . GLN E  1 15  ? 153.16145 179.36620 127.06289 1.000 52.19019  ? 29  GLN D HE21 1 
ATOM   10004 H HE22 . GLN E  1 15  ? 151.77003 178.91894 126.77541 1.000 51.95100  ? 29  GLN D HE22 1 
ATOM   10005 N N    . ASP E  1 16  ? 151.88718 182.75783 132.86406 1.000 49.81387  ? 30  ASP D N    1 
ATOM   10006 C CA   . ASP E  1 16  ? 151.45854 183.21284 134.17768 1.000 44.03423  ? 30  ASP D CA   1 
ATOM   10007 C C    . ASP E  1 16  ? 151.66339 184.71550 134.28970 1.000 39.95961  ? 30  ASP D C    1 
ATOM   10008 O O    . ASP E  1 16  ? 152.69979 185.24326 133.87706 1.000 48.06341  ? 30  ASP D O    1 
ATOM   10009 C CB   . ASP E  1 16  ? 152.22993 182.49695 135.28827 1.000 48.82688  ? 30  ASP D CB   1 
ATOM   10010 C CG   . ASP E  1 16  ? 152.00387 180.99838 135.28107 1.000 51.66589  ? 30  ASP D CG   1 
ATOM   10011 O OD1  . ASP E  1 16  ? 150.90545 180.56360 134.87552 1.000 53.98252  ? 30  ASP D OD1  1 
ATOM   10012 O OD2  . ASP E  1 16  ? 152.92462 180.25509 135.68000 1.000 51.53344  ? 30  ASP D OD2  1 
ATOM   10013 H H    . ASP E  1 16  ? 152.67565 183.02786 132.65184 1.000 47.75607  ? 30  ASP D H    1 
ATOM   10014 H HA   . ASP E  1 16  ? 150.51397 183.02546 134.29392 1.000 47.76573  ? 30  ASP D HA   1 
ATOM   10015 H HB2  . ASP E  1 16  ? 153.17888 182.65790 135.16771 1.000 47.76562  ? 30  ASP D HB2  1 
ATOM   10016 H HB3  . ASP E  1 16  ? 151.94072 182.84112 136.14776 1.000 47.77970  ? 30  ASP D HB3  1 
ATOM   10017 N N    . TYR E  1 17  ? 150.66879 185.39790 134.84846 1.000 36.39199  ? 31  TYR D N    1 
ATOM   10018 C CA   . TYR E  1 17  ? 150.71271 186.83679 135.07066 1.000 40.26412  ? 31  TYR D CA   1 
ATOM   10019 C C    . TYR E  1 17  ? 150.79046 187.08977 136.56863 1.000 39.98360  ? 31  TYR D C    1 
ATOM   10020 O O    . TYR E  1 17  ? 150.02405 186.50297 137.33953 1.000 44.59433  ? 31  TYR D O    1 
ATOM   10021 C CB   . TYR E  1 17  ? 149.48501 187.52328 134.47511 1.000 42.14306  ? 31  TYR D CB   1 
ATOM   10022 C CG   . TYR E  1 17  ? 149.32601 187.33590 132.98509 1.000 39.95983  ? 31  TYR D CG   1 
ATOM   10023 C CD1  . TYR E  1 17  ? 148.64812 186.24069 132.47278 1.000 41.50517  ? 31  TYR D CD1  1 
ATOM   10024 C CD2  . TYR E  1 17  ? 149.83992 188.26161 132.09195 1.000 39.52832  ? 31  TYR D CD2  1 
ATOM   10025 C CE1  . TYR E  1 17  ? 148.49544 186.06873 131.11479 1.000 40.01490  ? 31  TYR D CE1  1 
ATOM   10026 C CE2  . TYR E  1 17  ? 149.69074 188.09940 130.73186 1.000 36.52813  ? 31  TYR D CE2  1 
ATOM   10027 C CZ   . TYR E  1 17  ? 149.01794 187.00155 130.24887 1.000 39.25465  ? 31  TYR D CZ   1 
ATOM   10028 O OH   . TYR E  1 17  ? 148.86724 186.83491 128.89306 1.000 45.87761  ? 31  TYR D OH   1 
ATOM   10029 H H    . TYR E  1 17  ? 149.93575 185.03617 135.11585 1.000 41.02892  ? 31  TYR D H    1 
ATOM   10030 H HA   . TYR E  1 17  ? 151.50510 187.20852 134.65282 1.000 41.03575  ? 31  TYR D HA   1 
ATOM   10031 H HB2  . TYR E  1 17  ? 148.69176 187.16511 134.90301 1.000 40.95435  ? 31  TYR D HB2  1 
ATOM   10032 H HB3  . TYR E  1 17  ? 149.54781 188.47586 134.64785 1.000 40.71985  ? 31  TYR D HB3  1 
ATOM   10033 H HD1  . TYR E  1 17  ? 148.29408 185.60886 133.05612 1.000 41.61836  ? 31  TYR D HD1  1 
ATOM   10034 H HD2  . TYR E  1 17  ? 150.29543 189.00473 132.41641 1.000 41.02289  ? 31  TYR D HD2  1 
ATOM   10035 H HE1  . TYR E  1 17  ? 148.04001 185.32742 130.78611 1.000 40.35576  ? 31  TYR D HE1  1 
ATOM   10036 H HE2  . TYR E  1 17  ? 150.04402 188.72792 130.14427 1.000 39.92432  ? 31  TYR D HE2  1 
ATOM   10037 H HH   . TYR E  1 17  ? 148.43908 186.12902 128.73613 1.000 40.92965  ? 31  TYR D HH   1 
ATOM   10038 N N    . ARG E  1 18  ? 151.71180 187.96102 136.97652 1.000 35.89472  ? 32  ARG D N    1 
ATOM   10039 C CA   . ARG E  1 18  ? 151.89863 188.26397 138.38846 1.000 34.69111  ? 32  ARG D CA   1 
ATOM   10040 C C    . ARG E  1 18  ? 151.40758 189.65274 138.76616 1.000 37.76706  ? 32  ARG D C    1 
ATOM   10041 O O    . ARG E  1 18  ? 151.24807 189.93868 139.95816 1.000 47.06064  ? 32  ARG D O    1 
ATOM   10042 C CB   . ARG E  1 18  ? 153.37724 188.13433 138.76273 1.000 37.53186  ? 32  ARG D CB   1 
ATOM   10043 C CG   . ARG E  1 18  ? 153.93209 186.72942 138.61381 1.000 40.79115  ? 32  ARG D CG   1 
ATOM   10044 C CD   . ARG E  1 18  ? 155.26367 186.57507 139.33128 1.000 41.50883  ? 32  ARG D CD   1 
ATOM   10045 N NE   . ARG E  1 18  ? 156.34474 187.28867 138.66093 1.000 46.08225  ? 32  ARG D NE   1 
ATOM   10046 C CZ   . ARG E  1 18  ? 157.17884 186.74744 137.78262 1.000 47.73157  ? 32  ARG D CZ   1 
ATOM   10047 N NH1  . ARG E  1 18  ? 157.08810 185.47483 137.43110 1.000 45.59398  ? 32  ARG D NH1  1 
ATOM   10048 N NH2  . ARG E  1 18  ? 158.13046 187.50301 137.24247 1.000 47.04200  ? 32  ARG D NH2  1 
ATOM   10049 H H    . ARG E  1 18  ? 152.24248 188.38894 136.45186 1.000 41.64241  ? 32  ARG D H    1 
ATOM   10050 H HA   . ARG E  1 18  ? 151.40379 187.62000 138.91792 1.000 41.24247  ? 32  ARG D HA   1 
ATOM   10051 H HB2  . ARG E  1 18  ? 153.89546 188.71904 138.18780 1.000 41.20999  ? 32  ARG D HB2  1 
ATOM   10052 H HB3  . ARG E  1 18  ? 153.48887 188.40156 139.68848 1.000 40.65705  ? 32  ARG D HB3  1 
ATOM   10053 H HG2  . ARG E  1 18  ? 153.30529 186.09592 138.99660 1.000 41.74730  ? 32  ARG D HG2  1 
ATOM   10054 H HG3  . ARG E  1 18  ? 154.06947 186.53860 137.67275 1.000 41.35891  ? 32  ARG D HG3  1 
ATOM   10055 H HD2  . ARG E  1 18  ? 155.18014 186.93909 140.22669 1.000 41.37865  ? 32  ARG D HD2  1 
ATOM   10056 H HD3  . ARG E  1 18  ? 155.49248 185.63480 139.38103 1.000 41.43262  ? 32  ARG D HD3  1 
ATOM   10057 H HE   . ARG E  1 18  ? 156.42841 188.12893 138.82368 1.000 42.04392  ? 32  ARG D HE   1 
ATOM   10058 H HH11 . ARG E  1 18  ? 156.47955 184.97150 137.76960 1.000 41.77731  ? 32  ARG D HH11 1 
ATOM   10059 H HH12 . ARG E  1 18  ? 157.64193 185.14956 136.85924 1.000 42.22033  ? 32  ARG D HH12 1 
ATOM   10060 H HH21 . ARG E  1 18  ? 158.19903 188.33127 137.46350 1.000 41.94416  ? 32  ARG D HH21 1 
ATOM   10061 H HH22 . ARG E  1 18  ? 158.67696 187.16352 136.67190 1.000 42.10698  ? 32  ARG D HH22 1 
ATOM   10062 N N    . TYR E  1 19  ? 151.16254 190.51902 137.78834 1.000 32.77238  ? 33  TYR D N    1 
ATOM   10063 C CA   . TYR E  1 19  ? 150.74199 191.89153 138.03614 1.000 30.75359  ? 33  TYR D CA   1 
ATOM   10064 C C    . TYR E  1 19  ? 149.33551 192.08430 137.48628 1.000 41.33081  ? 33  TYR D C    1 
ATOM   10065 O O    . TYR E  1 19  ? 149.13274 192.05395 136.26798 1.000 46.22749  ? 33  TYR D O    1 
ATOM   10066 C CB   . TYR E  1 19  ? 151.71740 192.87553 137.39349 1.000 33.52308  ? 33  TYR D CB   1 
ATOM   10067 C CG   . TYR E  1 19  ? 153.12645 192.75001 137.91989 1.000 33.28003  ? 33  TYR D CG   1 
ATOM   10068 C CD1  . TYR E  1 19  ? 153.97521 191.75829 137.45549 1.000 32.93979  ? 33  TYR D CD1  1 
ATOM   10069 C CD2  . TYR E  1 19  ? 153.60524 193.62015 138.88696 1.000 36.96563  ? 33  TYR D CD2  1 
ATOM   10070 C CE1  . TYR E  1 19  ? 155.25907 191.63616 137.93785 1.000 32.89316  ? 33  TYR D CE1  1 
ATOM   10071 C CE2  . TYR E  1 19  ? 154.88816 193.50760 139.37488 1.000 33.99111  ? 33  TYR D CE2  1 
ATOM   10072 C CZ   . TYR E  1 19  ? 155.71040 192.51339 138.89637 1.000 35.02315  ? 33  TYR D CZ   1 
ATOM   10073 O OH   . TYR E  1 19  ? 156.99072 192.39939 139.38158 1.000 40.59254  ? 33  TYR D OH   1 
ATOM   10074 H H    . TYR E  1 19  ? 151.23403 190.32956 136.95266 1.000 37.02332  ? 33  TYR D H    1 
ATOM   10075 H HA   . TYR E  1 19  ? 150.72269 192.06042 138.99080 1.000 36.62177  ? 33  TYR D HA   1 
ATOM   10076 H HB2  . TYR E  1 19  ? 151.74063 192.71445 136.43716 1.000 36.94095  ? 33  TYR D HB2  1 
ATOM   10077 H HB3  . TYR E  1 19  ? 151.41335 193.77968 137.56897 1.000 36.78655  ? 33  TYR D HB3  1 
ATOM   10078 H HD1  . TYR E  1 19  ? 153.67135 191.16350 136.80851 1.000 37.02270  ? 33  TYR D HD1  1 
ATOM   10079 H HD2  . TYR E  1 19  ? 153.04932 194.29133 139.21089 1.000 37.24887  ? 33  TYR D HD2  1 
ATOM   10080 H HE1  . TYR E  1 19  ? 155.81781 190.96578 137.61573 1.000 36.86722  ? 33  TYR D HE1  1 
ATOM   10081 H HE2  . TYR E  1 19  ? 155.19617 194.09923 140.02313 1.000 36.46395  ? 33  TYR D HE2  1 
ATOM   10082 H HH   . TYR E  1 19  ? 157.12884 192.98516 139.96746 1.000 37.48235  ? 33  TYR D HH   1 
ATOM   10083 N N    . TRP E  1 20  ? 148.37141 192.28680 138.38168 1.000 37.10840  ? 34  TRP D N    1 
ATOM   10084 C CA   . TRP E  1 20  ? 146.96139 192.34630 138.03559 1.000 27.29230  ? 34  TRP D CA   1 
ATOM   10085 C C    . TRP E  1 20  ? 146.41617 193.73820 138.31052 1.000 30.86701  ? 34  TRP D C    1 
ATOM   10086 O O    . TRP E  1 20  ? 146.74158 194.35103 139.33208 1.000 38.46748  ? 34  TRP D O    1 
ATOM   10087 C CB   . TRP E  1 20  ? 146.16302 191.32183 138.83827 1.000 31.58482  ? 34  TRP D CB   1 
ATOM   10088 C CG   . TRP E  1 20  ? 146.49145 189.90172 138.52497 1.000 32.13463  ? 34  TRP D CG   1 
ATOM   10089 C CD1  . TRP E  1 20  ? 147.40225 189.44788 137.61997 1.000 34.35871  ? 34  TRP D CD1  1 
ATOM   10090 C CD2  . TRP E  1 20  ? 145.90383 188.74213 139.11770 1.000 30.57095  ? 34  TRP D CD2  1 
ATOM   10091 N NE1  . TRP E  1 20  ? 147.41874 188.07671 137.61252 1.000 30.25303  ? 34  TRP D NE1  1 
ATOM   10092 C CE2  . TRP E  1 20  ? 146.50635 187.61941 138.52528 1.000 30.26088  ? 34  TRP D CE2  1 
ATOM   10093 C CE3  . TRP E  1 20  ? 144.92477 188.54511 140.09321 1.000 33.65209  ? 34  TRP D CE3  1 
ATOM   10094 C CZ2  . TRP E  1 20  ? 146.16221 186.32011 138.87510 1.000 35.92788  ? 34  TRP D CZ2  1 
ATOM   10095 C CZ3  . TRP E  1 20  ? 144.58547 187.25877 140.43854 1.000 31.46563  ? 34  TRP D CZ3  1 
ATOM   10096 C CH2  . TRP E  1 20  ? 145.19986 186.16132 139.83188 1.000 35.28608  ? 34  TRP D CH2  1 
ATOM   10097 H H    . TRP E  1 20  ? 148.51921 192.39543 139.22218 1.000 35.46127  ? 34  TRP D H    1 
ATOM   10098 H HA   . TRP E  1 20  ? 146.84833 192.15420 137.09179 1.000 34.04628  ? 34  TRP D HA   1 
ATOM   10099 H HB2  . TRP E  1 20  ? 146.34212 191.46196 139.78123 1.000 34.16023  ? 34  TRP D HB2  1 
ATOM   10100 H HB3  . TRP E  1 20  ? 145.22020 191.45492 138.66398 1.000 34.98286  ? 34  TRP D HB3  1 
ATOM   10101 H HD1  . TRP E  1 20  ? 147.93651 189.98764 137.08388 1.000 35.64794  ? 34  TRP D HD1  1 
ATOM   10102 H HE1  . TRP E  1 20  ? 147.92096 187.58584 137.11612 1.000 34.96948  ? 34  TRP D HE1  1 
ATOM   10103 H HE3  . TRP E  1 20  ? 144.50905 189.26988 140.50137 1.000 34.84386  ? 34  TRP D HE3  1 
ATOM   10104 H HZ2  . TRP E  1 20  ? 146.57084 185.58732 138.47348 1.000 34.89893  ? 34  TRP D HZ2  1 
ATOM   10105 H HZ3  . TRP E  1 20  ? 143.93448 187.11862 141.08765 1.000 34.16402  ? 34  TRP D HZ3  1 
ATOM   10106 H HH2  . TRP E  1 20  ? 144.95044 185.30304 140.08831 1.000 34.48054  ? 34  TRP D HH2  1 
ATOM   10107 N N    . TYR E  1 21  ? 145.59410 194.23470 137.39041 1.000 30.25998  ? 35  TYR D N    1 
ATOM   10108 C CA   . TYR E  1 21  ? 144.88661 195.49523 137.54620 1.000 23.50752  ? 35  TYR D CA   1 
ATOM   10109 C C    . TYR E  1 21  ? 143.39560 195.20425 137.59810 1.000 34.18269  ? 35  TYR D C    1 
ATOM   10110 O O    . TYR E  1 21  ? 142.87163 194.48553 136.74072 1.000 42.09906  ? 35  TYR D O    1 
ATOM   10111 C CB   . TYR E  1 21  ? 145.21084 196.44959 136.39623 1.000 27.27235  ? 35  TYR D CB   1 
ATOM   10112 C CG   . TYR E  1 21  ? 144.40092 197.72074 136.40054 1.000 27.28204  ? 35  TYR D CG   1 
ATOM   10113 C CD1  . TYR E  1 21  ? 144.64083 198.71262 137.33669 1.000 31.06754  ? 35  TYR D CD1  1 
ATOM   10114 C CD2  . TYR E  1 21  ? 143.40180 197.93224 135.46439 1.000 31.95377  ? 35  TYR D CD2  1 
ATOM   10115 C CE1  . TYR E  1 21  ? 143.90561 199.87530 137.34544 1.000 34.05595  ? 35  TYR D CE1  1 
ATOM   10116 C CE2  . TYR E  1 21  ? 142.66230 199.09219 135.46459 1.000 32.90832  ? 35  TYR D CE2  1 
ATOM   10117 C CZ   . TYR E  1 21  ? 142.91869 200.06069 136.40608 1.000 31.49639  ? 35  TYR D CZ   1 
ATOM   10118 O OH   . TYR E  1 21  ? 142.18182 201.22007 136.40938 1.000 42.85758  ? 35  TYR D OH   1 
ATOM   10119 H H    . TYR E  1 21  ? 145.42815 193.84487 136.64185 1.000 35.23620  ? 35  TYR D H    1 
ATOM   10120 H HA   . TYR E  1 21  ? 145.14799 195.91594 138.38003 1.000 34.05001  ? 35  TYR D HA   1 
ATOM   10121 H HB2  . TYR E  1 21  ? 146.14759 196.69409 136.45077 1.000 34.36678  ? 35  TYR D HB2  1 
ATOM   10122 H HB3  . TYR E  1 21  ? 145.03845 195.99409 135.55766 1.000 33.86183  ? 35  TYR D HB3  1 
ATOM   10123 H HD1  . TYR E  1 21  ? 145.30841 198.58775 137.97252 1.000 34.39832  ? 35  TYR D HD1  1 
ATOM   10124 H HD2  . TYR E  1 21  ? 143.22738 197.27794 134.82679 1.000 34.79269  ? 35  TYR D HD2  1 
ATOM   10125 H HE1  . TYR E  1 21  ? 144.07684 200.53311 137.98116 1.000 34.96140  ? 35  TYR D HE1  1 
ATOM   10126 H HE2  . TYR E  1 21  ? 141.99367 199.22098 134.83122 1.000 35.10497  ? 35  TYR D HE2  1 
ATOM   10127 H HH   . TYR E  1 21  ? 141.62816 201.20995 135.77774 1.000 36.14116  ? 35  TYR D HH   1 
ATOM   10128 N N    . PHE E  1 22  ? 142.71831 195.77076 138.59595 1.000 36.47027  ? 36  PHE D N    1 
ATOM   10129 C CA   . PHE E  1 22  ? 141.31197 195.48122 138.84364 1.000 32.38718  ? 36  PHE D CA   1 
ATOM   10130 C C    . PHE E  1 22  ? 140.44723 196.14576 137.77935 1.000 41.82037  ? 36  PHE D C    1 
ATOM   10131 O O    . PHE E  1 22  ? 140.02436 197.29369 137.94477 1.000 38.90918  ? 36  PHE D O    1 
ATOM   10132 C CB   . PHE E  1 22  ? 140.93447 195.96653 140.24756 1.000 39.54498  ? 36  PHE D CB   1 
ATOM   10133 C CG   . PHE E  1 22  ? 139.59706 195.48149 140.74230 1.000 37.70058  ? 36  PHE D CG   1 
ATOM   10134 C CD1  . PHE E  1 22  ? 138.98067 194.36997 140.19729 1.000 36.32283  ? 36  PHE D CD1  1 
ATOM   10135 C CD2  . PHE E  1 22  ? 138.95716 196.15190 141.76679 1.000 36.19860  ? 36  PHE D CD2  1 
ATOM   10136 C CE1  . PHE E  1 22  ? 137.75941 193.94453 140.66752 1.000 37.03653  ? 36  PHE D CE1  1 
ATOM   10137 C CE2  . PHE E  1 22  ? 137.73934 195.72694 142.23523 1.000 38.74255  ? 36  PHE D CE2  1 
ATOM   10138 C CZ   . PHE E  1 22  ? 137.14035 194.62551 141.68524 1.000 38.38876  ? 36  PHE D CZ   1 
ATOM   10139 H H    . PHE E  1 22  ? 143.05820 196.33405 139.14988 1.000 38.78166  ? 36  PHE D H    1 
ATOM   10140 H HA   . PHE E  1 22  ? 141.18504 194.52204 138.79101 1.000 37.81117  ? 36  PHE D HA   1 
ATOM   10141 H HB2  . PHE E  1 22  ? 141.60807 195.65575 140.87294 1.000 38.46180  ? 36  PHE D HB2  1 
ATOM   10142 H HB3  . PHE E  1 22  ? 140.91415 196.93600 140.24667 1.000 38.79244  ? 36  PHE D HB3  1 
ATOM   10143 H HD1  . PHE E  1 22  ? 139.39153 193.90177 139.50791 1.000 38.55299  ? 36  PHE D HD1  1 
ATOM   10144 H HD2  . PHE E  1 22  ? 139.35750 196.90118 142.14532 1.000 38.48567  ? 36  PHE D HD2  1 
ATOM   10145 H HE1  . PHE E  1 22  ? 137.35131 193.19646 140.29528 1.000 38.87060  ? 36  PHE D HE1  1 
ATOM   10146 H HE2  . PHE E  1 22  ? 137.31962 196.18833 142.92481 1.000 39.06689  ? 36  PHE D HE2  1 
ATOM   10147 H HZ   . PHE E  1 22  ? 136.31499 194.33851 142.00279 1.000 38.80264  ? 36  PHE D HZ   1 
ATOM   10148 N N    . ALA E  1 23  ? 140.17993 195.43284 136.68064 1.000 43.62199  ? 37  ALA D N    1 
ATOM   10149 C CA   . ALA E  1 23  ? 139.58100 196.06296 135.51001 1.000 35.73397  ? 37  ALA D CA   1 
ATOM   10150 C C    . ALA E  1 23  ? 138.10633 196.38332 135.71533 1.000 40.15390  ? 37  ALA D C    1 
ATOM   10151 O O    . ALA E  1 23  ? 137.65395 197.47419 135.35356 1.000 43.60503  ? 37  ALA D O    1 
ATOM   10152 C CB   . ALA E  1 23  ? 139.75320 195.16096 134.28946 1.000 39.88489  ? 37  ALA D CB   1 
ATOM   10153 H H    . ALA E  1 23  ? 140.33496 194.59160 136.59225 1.000 40.15406  ? 37  ALA D H    1 
ATOM   10154 H HA   . ALA E  1 23  ? 140.04374 196.89626 135.33096 1.000 38.87462  ? 37  ALA D HA   1 
ATOM   10155 H HB1  . ALA E  1 23  ? 139.34999 195.59201 133.51989 1.000 39.80204  ? 37  ALA D HB1  1 
ATOM   10156 H HB2  . ALA E  1 23  ? 140.69948 195.02068 134.13305 1.000 40.11397  ? 37  ALA D HB2  1 
ATOM   10157 H HB3  . ALA E  1 23  ? 139.31618 194.31200 134.45976 1.000 39.62226  ? 37  ALA D HB3  1 
ATOM   10158 N N    . ALA E  1 24  ? 137.33856 195.45429 136.27901 1.000 37.81285  ? 38  ALA D N    1 
ATOM   10159 C CA   . ALA E  1 24  ? 135.90295 195.65503 136.39979 1.000 34.02692  ? 38  ALA D CA   1 
ATOM   10160 C C    . ALA E  1 24  ? 135.31430 194.60055 137.32214 1.000 36.91845  ? 38  ALA D C    1 
ATOM   10161 O O    . ALA E  1 24  ? 135.92805 193.56484 137.58759 1.000 40.00515  ? 38  ALA D O    1 
ATOM   10162 C CB   . ALA E  1 24  ? 135.21603 195.60538 135.03243 1.000 39.07155  ? 38  ALA D CB   1 
ATOM   10163 H H    . ALA E  1 24  ? 137.62344 194.70711 136.59523 1.000 39.12539  ? 38  ALA D H    1 
ATOM   10164 H HA   . ALA E  1 24  ? 135.73978 196.52665 136.79104 1.000 38.97804  ? 38  ALA D HA   1 
ATOM   10165 H HB1  . ALA E  1 24  ? 134.26287 195.74122 135.15444 1.000 39.60876  ? 38  ALA D HB1  1 
ATOM   10166 H HB2  . ALA E  1 24  ? 135.58039 196.30562 134.46903 1.000 39.55250  ? 38  ALA D HB2  1 
ATOM   10167 H HB3  . ALA E  1 24  ? 135.37720 194.73813 134.62931 1.000 39.19355  ? 38  ALA D HB3  1 
ATOM   10168 N N    . GLU E  1 25  ? 134.10616 194.88506 137.80344 1.000 50.20085  ? 39  GLU D N    1 
ATOM   10169 C CA   . GLU E  1 25  ? 133.33971 193.96640 138.63582 1.000 41.73836  ? 39  GLU D CA   1 
ATOM   10170 C C    . GLU E  1 25  ? 131.97538 193.77877 137.99392 1.000 43.46816  ? 39  GLU D C    1 
ATOM   10171 O O    . GLU E  1 25  ? 131.25193 194.75592 137.77787 1.000 48.52142  ? 39  GLU D O    1 
ATOM   10172 C CB   . GLU E  1 25  ? 133.20048 194.50504 140.06249 1.000 43.48680  ? 39  GLU D CB   1 
ATOM   10173 C CG   . GLU E  1 25  ? 132.50154 193.56116 141.03077 1.000 49.39030  ? 39  GLU D CG   1 
ATOM   10174 C CD   . GLU E  1 25  ? 130.98793 193.63362 140.94780 1.000 56.05168  ? 39  GLU D CD   1 
ATOM   10175 O OE1  . GLU E  1 25  ? 130.46333 194.60062 140.35587 1.000 54.33108  ? 39  GLU D OE1  1 
ATOM   10176 O OE2  . GLU E  1 25  ? 130.32037 192.71960 141.47613 1.000 54.75645  ? 39  GLU D OE2  1 
ATOM   10177 H H    . GLU E  1 25  ? 133.69945 195.62777 137.65503 1.000 47.55458  ? 39  GLU D H    1 
ATOM   10178 H HA   . GLU E  1 25  ? 133.78591 193.10569 138.67189 1.000 46.39738  ? 39  GLU D HA   1 
ATOM   10179 H HB2  . GLU E  1 25  ? 134.08724 194.68072 140.41332 1.000 46.34952  ? 39  GLU D HB2  1 
ATOM   10180 H HB3  . GLU E  1 25  ? 132.69444 195.33170 140.03324 1.000 46.76170  ? 39  GLU D HB3  1 
ATOM   10181 H HG2  . GLU E  1 25  ? 132.76439 192.65074 140.82742 1.000 47.02387  ? 39  GLU D HG2  1 
ATOM   10182 H HG3  . GLU E  1 25  ? 132.76329 193.78751 141.93683 1.000 47.33750  ? 39  GLU D HG3  1 
ATOM   10183 N N    . LEU E  1 26  ? 131.62565 192.53309 137.69270 1.000 39.76635  ? 40  LEU D N    1 
ATOM   10184 C CA   . LEU E  1 26  ? 130.36308 192.19760 137.05030 1.000 35.12967  ? 40  LEU D CA   1 
ATOM   10185 C C    . LEU E  1 26  ? 129.50299 191.39980 138.01922 1.000 39.40435  ? 40  LEU D C    1 
ATOM   10186 O O    . LEU E  1 26  ? 129.95415 190.39017 138.56875 1.000 43.90412  ? 40  LEU D O    1 
ATOM   10187 C CB   . LEU E  1 26  ? 130.60569 191.40007 135.76711 1.000 41.05844  ? 40  LEU D CB   1 
ATOM   10188 C CG   . LEU E  1 26  ? 129.38242 190.96774 134.95797 1.000 40.73280  ? 40  LEU D CG   1 
ATOM   10189 C CD1  . LEU E  1 26  ? 128.69379 192.15295 134.30454 1.000 37.89328  ? 40  LEU D CD1  1 
ATOM   10190 C CD2  . LEU E  1 26  ? 129.79544 189.95058 133.91403 1.000 41.79693  ? 40  LEU D CD2  1 
ATOM   10191 H H    . LEU E  1 26  ? 132.11749 191.84709 137.85672 1.000 41.53185  ? 40  LEU D H    1 
ATOM   10192 H HA   . LEU E  1 26  ? 129.88966 193.01214 136.81986 1.000 40.55017  ? 40  LEU D HA   1 
ATOM   10193 H HB2  . LEU E  1 26  ? 131.15669 191.93985 135.17912 1.000 41.05039  ? 40  LEU D HB2  1 
ATOM   10194 H HB3  . LEU E  1 26  ? 131.08932 190.59314 136.00194 1.000 40.92405  ? 40  LEU D HB3  1 
ATOM   10195 H HG   . LEU E  1 26  ? 128.74447 190.54270 135.55191 1.000 40.80698  ? 40  LEU D HG   1 
ATOM   10196 H HD11 . LEU E  1 26  ? 127.83046 191.86833 133.96638 1.000 40.07047  ? 40  LEU D HD11 1 
ATOM   10197 H HD12 . LEU E  1 26  ? 128.57515 192.85457 134.96372 1.000 40.72082  ? 40  LEU D HD12 1 
ATOM   10198 H HD13 . LEU E  1 26  ? 129.24446 192.47525 133.57399 1.000 40.24286  ? 40  LEU D HD13 1 
ATOM   10199 H HD21 . LEU E  1 26  ? 129.02671 189.73370 133.36387 1.000 40.52679  ? 40  LEU D HD21 1 
ATOM   10200 H HD22 . LEU E  1 26  ? 130.49891 190.33038 133.36506 1.000 40.61776  ? 40  LEU D HD22 1 
ATOM   10201 H HD23 . LEU E  1 26  ? 130.11911 189.15269 134.36113 1.000 40.90170  ? 40  LEU D HD23 1 
ATOM   10202 N N    . THR E  1 27  ? 128.27160 191.85716 138.22876 1.000 41.33615  ? 41  THR D N    1 
ATOM   10203 C CA   . THR E  1 27  ? 127.32164 191.20427 139.11798 1.000 35.04740  ? 41  THR D CA   1 
ATOM   10204 C C    . THR E  1 27  ? 126.10131 190.77787 138.31755 1.000 38.87974  ? 41  THR D C    1 
ATOM   10205 O O    . THR E  1 27  ? 125.51761 191.58786 137.59076 1.000 45.92941  ? 41  THR D O    1 
ATOM   10206 C CB   . THR E  1 27  ? 126.90054 192.13130 140.25785 1.000 40.02924  ? 41  THR D CB   1 
ATOM   10207 O OG1  . THR E  1 27  ? 128.06253 192.60918 140.94474 1.000 46.34070  ? 41  THR D OG1  1 
ATOM   10208 C CG2  . THR E  1 27  ? 126.01142 191.39222 141.23421 1.000 43.39334  ? 41  THR D CG2  1 
ATOM   10209 H H    . THR E  1 27  ? 127.95646 192.56420 137.85415 1.000 42.44063  ? 41  THR D H    1 
ATOM   10210 H HA   . THR E  1 27  ? 127.72761 190.41164 139.50212 1.000 41.42471  ? 41  THR D HA   1 
ATOM   10211 H HB   . THR E  1 27  ? 126.40488 192.88328 139.89775 1.000 41.69452  ? 41  THR D HB   1 
ATOM   10212 H HG1  . THR E  1 27  ? 128.52599 193.08154 140.42799 1.000 43.05253  ? 41  THR D HG1  1 
ATOM   10213 H HG21 . THR E  1 27  ? 126.09164 191.79128 142.11244 1.000 42.05074  ? 41  THR D HG21 1 
ATOM   10214 H HG22 . THR E  1 27  ? 125.08619 191.44042 140.94693 1.000 42.38449  ? 41  THR D HG22 1 
ATOM   10215 H HG23 . THR E  1 27  ? 126.27985 190.46164 141.28805 1.000 42.14642  ? 41  THR D HG23 1 
ATOM   10216 N N    . ILE E  1 28  ? 125.71964 189.51083 138.45372 1.000 38.29808  ? 42  ILE D N    1 
ATOM   10217 C CA   . ILE E  1 28  ? 124.59840 188.93423 137.72316 1.000 32.86068  ? 42  ILE D CA   1 
ATOM   10218 C C    . ILE E  1 28  ? 123.73736 188.15984 138.70941 1.000 37.37070  ? 42  ILE D C    1 
ATOM   10219 O O    . ILE E  1 28  ? 124.25593 187.36302 139.49839 1.000 46.09638  ? 42  ILE D O    1 
ATOM   10220 C CB   . ILE E  1 28  ? 125.07114 188.01197 136.58270 1.000 37.08660  ? 42  ILE D CB   1 
ATOM   10221 C CG1  . ILE E  1 28  ? 126.20417 188.66995 135.79481 1.000 38.44939  ? 42  ILE D CG1  1 
ATOM   10222 C CG2  . ILE E  1 28  ? 123.91261 187.68166 135.65569 1.000 42.18607  ? 42  ILE D CG2  1 
ATOM   10223 C CD1  . ILE E  1 28  ? 126.73546 187.82073 134.67200 1.000 39.26291  ? 42  ILE D CD1  1 
ATOM   10224 H H    . ILE E  1 28  ? 126.10623 188.95120 138.98020 1.000 40.03399  ? 42  ILE D H    1 
ATOM   10225 H HA   . ILE E  1 28  ? 124.06063 189.64402 137.33889 1.000 39.00325  ? 42  ILE D HA   1 
ATOM   10226 H HB   . ILE E  1 28  ? 125.40330 187.18659 136.96954 1.000 39.23407  ? 42  ILE D HB   1 
ATOM   10227 H HG12 . ILE E  1 28  ? 125.87894 189.49953 135.41168 1.000 39.75827  ? 42  ILE D HG12 1 
ATOM   10228 H HG13 . ILE E  1 28  ? 126.94414 188.85229 136.39442 1.000 39.45517  ? 42  ILE D HG13 1 
ATOM   10229 H HG21 . ILE E  1 28  ? 124.18469 186.98302 135.04008 1.000 39.86477  ? 42  ILE D HG21 1 
ATOM   10230 H HG22 . ILE E  1 28  ? 123.15975 187.37667 136.18557 1.000 39.70587  ? 42  ILE D HG22 1 
ATOM   10231 H HG23 . ILE E  1 28  ? 123.66667 188.48006 135.16310 1.000 39.84758  ? 42  ILE D HG23 1 
ATOM   10232 H HD11 . ILE E  1 28  ? 127.55438 188.21816 134.33732 1.000 39.40997  ? 42  ILE D HD11 1 
ATOM   10233 H HD12 . ILE E  1 28  ? 126.91394 186.92893 135.00917 1.000 39.67101  ? 42  ILE D HD12 1 
ATOM   10234 H HD13 . ILE E  1 28  ? 126.07332 187.78053 133.96451 1.000 39.33501  ? 42  ILE D HD13 1 
ATOM   10235 N N    . GLY E  1 29  ? 122.42940 188.39643 138.66792 1.000 41.67414  ? 43  GLY D N    1 
ATOM   10236 C CA   . GLY E  1 29  ? 121.47435 187.68448 139.49947 1.000 36.90237  ? 43  GLY D CA   1 
ATOM   10237 C C    . GLY E  1 29  ? 120.60868 186.77408 138.64158 1.000 35.97726  ? 43  GLY D C    1 
ATOM   10238 O O    . GLY E  1 29  ? 120.12541 187.18159 137.58725 1.000 35.25182  ? 43  GLY D O    1 
ATOM   10239 H H    . GLY E  1 29  ? 122.06566 188.98052 138.15193 1.000 39.56171  ? 43  GLY D H    1 
ATOM   10240 H HA2  . GLY E  1 29  ? 121.94006 187.14553 140.15754 1.000 38.47568  ? 43  GLY D HA2  1 
ATOM   10241 H HA3  . GLY E  1 29  ? 120.90139 188.31722 139.96028 1.000 37.84790  ? 43  GLY D HA3  1 
ATOM   10242 N N    . VAL E  1 30  ? 120.41887 185.54524 139.11665 1.000 40.05981  ? 44  VAL D N    1 
ATOM   10243 C CA   . VAL E  1 30  ? 119.69059 184.52659 138.37391 1.000 32.53637  ? 44  VAL D CA   1 
ATOM   10244 C C    . VAL E  1 30  ? 118.46534 184.10595 139.17421 1.000 37.08025  ? 44  VAL D C    1 
ATOM   10245 O O    . VAL E  1 30  ? 118.35314 184.36720 140.37375 1.000 43.63734  ? 44  VAL D O    1 
ATOM   10246 C CB   . VAL E  1 30  ? 120.57234 183.30415 138.04988 1.000 30.07988  ? 44  VAL D CB   1 
ATOM   10247 C CG1  . VAL E  1 30  ? 121.78192 183.72631 137.23957 1.000 36.53835  ? 44  VAL D CG1  1 
ATOM   10248 C CG2  . VAL E  1 30  ? 121.00046 182.59831 139.32154 1.000 31.84140  ? 44  VAL D CG2  1 
ATOM   10249 H H    . VAL E  1 30  ? 120.70809 185.27492 139.88035 1.000 37.88404  ? 44  VAL D H    1 
ATOM   10250 H HA   . VAL E  1 30  ? 119.38613 184.90353 137.53512 1.000 36.50958  ? 44  VAL D HA   1 
ATOM   10251 H HB   . VAL E  1 30  ? 120.05814 182.67743 137.51726 1.000 36.30665  ? 44  VAL D HB   1 
ATOM   10252 H HG11 . VAL E  1 30  ? 122.29287 182.93743 136.99919 1.000 37.12206  ? 44  VAL D HG11 1 
ATOM   10253 H HG12 . VAL E  1 30  ? 121.48026 184.18213 136.43804 1.000 36.68122  ? 44  VAL D HG12 1 
ATOM   10254 H HG13 . VAL E  1 30  ? 122.32781 184.32386 137.77401 1.000 37.14509  ? 44  VAL D HG13 1 
ATOM   10255 H HG21 . VAL E  1 30  ? 121.60955 181.88112 139.08945 1.000 36.31848  ? 44  VAL D HG21 1 
ATOM   10256 H HG22 . VAL E  1 30  ? 121.44517 183.23399 139.90347 1.000 36.54896  ? 44  VAL D HG22 1 
ATOM   10257 H HG23 . VAL E  1 30  ? 120.21953 182.23321 139.76417 1.000 36.41317  ? 44  VAL D HG23 1 
ATOM   10258 N N    . ASN E  1 31  ? 117.53491 183.44673 138.48607 1.000 38.33079  ? 45  ASN D N    1 
ATOM   10259 C CA   . ASN E  1 31  ? 116.29889 182.97277 139.09255 1.000 37.11429  ? 45  ASN D CA   1 
ATOM   10260 C C    . ASN E  1 31  ? 116.33272 181.48633 139.42686 1.000 35.34579  ? 45  ASN D C    1 
ATOM   10261 O O    . ASN E  1 31  ? 115.29274 180.92043 139.77474 1.000 40.01790  ? 45  ASN D O    1 
ATOM   10262 C CB   . ASN E  1 31  ? 115.11232 183.26710 138.17422 1.000 32.49929  ? 45  ASN D CB   1 
ATOM   10263 C CG   . ASN E  1 31  ? 115.23865 182.60040 136.82543 1.000 35.05108  ? 45  ASN D CG   1 
ATOM   10264 O OD1  . ASN E  1 31  ? 116.14387 181.80070 136.59448 1.000 40.20841  ? 45  ASN D OD1  1 
ATOM   10265 N ND2  . ASN E  1 31  ? 114.32384 182.92402 135.92295 1.000 38.45139  ? 45  ASN D ND2  1 
ATOM   10266 H H    . ASN E  1 31  ? 117.60153 183.25979 137.64917 1.000 37.77908  ? 45  ASN D H    1 
ATOM   10267 H HA   . ASN E  1 31  ? 116.15249 183.45603 139.92072 1.000 37.82229  ? 45  ASN D HA   1 
ATOM   10268 H HB2  . ASN E  1 31  ? 114.30052 182.94195 138.59380 1.000 37.04290  ? 45  ASN D HB2  1 
ATOM   10269 H HB3  . ASN E  1 31  ? 115.05057 184.22468 138.03132 1.000 37.21222  ? 45  ASN D HB3  1 
ATOM   10270 H HD21 . ASN E  1 31  ? 114.35024 182.57199 135.13902 1.000 37.78069  ? 45  ASN D HD21 1 
ATOM   10271 H HD22 . ASN E  1 31  ? 113.70481 183.48688 136.12132 1.000 37.40809  ? 45  ASN D HD22 1 
ATOM   10272 N N    . TYR E  1 32  ? 117.49233 180.84242 139.32792 1.000 33.28090  ? 46  TYR D N    1 
ATOM   10273 C CA   . TYR E  1 32  ? 117.65014 179.45052 139.71469 1.000 25.37484  ? 46  TYR D CA   1 
ATOM   10274 C C    . TYR E  1 32  ? 118.71585 179.34532 140.79657 1.000 37.17647  ? 46  TYR D C    1 
ATOM   10275 O O    . TYR E  1 32  ? 119.61216 180.18551 140.90201 1.000 44.01424  ? 46  TYR D O    1 
ATOM   10276 C CB   . TYR E  1 32  ? 118.00800 178.56622 138.51330 1.000 30.09824  ? 46  TYR D CB   1 
ATOM   10277 C CG   . TYR E  1 32  ? 119.31376 178.90354 137.83626 1.000 31.86546  ? 46  TYR D CG   1 
ATOM   10278 C CD1  . TYR E  1 32  ? 119.38914 179.91858 136.89773 1.000 37.92021  ? 46  TYR D CD1  1 
ATOM   10279 C CD2  . TYR E  1 32  ? 120.46594 178.18830 138.11942 1.000 32.67236  ? 46  TYR D CD2  1 
ATOM   10280 C CE1  . TYR E  1 32  ? 120.57762 180.22186 136.27240 1.000 35.40951  ? 46  TYR D CE1  1 
ATOM   10281 C CE2  . TYR E  1 32  ? 121.65715 178.48307 137.49939 1.000 29.78439  ? 46  TYR D CE2  1 
ATOM   10282 C CZ   . TYR E  1 32  ? 121.70808 179.49980 136.57588 1.000 34.38385  ? 46  TYR D CZ   1 
ATOM   10283 O OH   . TYR E  1 32  ? 122.89554 179.79809 135.95522 1.000 45.47727  ? 46  TYR D OH   1 
ATOM   10284 H H    . TYR E  1 32  ? 118.21702 181.20041 139.03441 1.000 36.90697  ? 46  TYR D H    1 
ATOM   10285 H HA   . TYR E  1 32  ? 116.81535 179.12500 140.08579 1.000 35.17832  ? 46  TYR D HA   1 
ATOM   10286 H HB2  . TYR E  1 32  ? 118.06413 177.64539 138.81344 1.000 36.36508  ? 46  TYR D HB2  1 
ATOM   10287 H HB3  . TYR E  1 32  ? 117.30533 178.64917 137.85003 1.000 35.23575  ? 46  TYR D HB3  1 
ATOM   10288 H HD1  . TYR E  1 32  ? 118.62577 180.40786 136.69137 1.000 37.14631  ? 46  TYR D HD1  1 
ATOM   10289 H HD2  . TYR E  1 32  ? 120.43345 177.49989 138.74441 1.000 36.15763  ? 46  TYR D HD2  1 
ATOM   10290 H HE1  . TYR E  1 32  ? 120.61517 180.90927 135.64683 1.000 36.67034  ? 46  TYR D HE1  1 
ATOM   10291 H HE2  . TYR E  1 32  ? 122.42329 177.99719 137.70362 1.000 35.47914  ? 46  TYR D HE2  1 
ATOM   10292 H HH   . TYR E  1 32  ? 123.49647 179.27266 136.21660 1.000 37.28631  ? 46  TYR D HH   1 
ATOM   10293 N N    . ASP E  1 33  ? 118.60576 178.29525 141.60236 1.000 41.85707  ? 47  ASP D N    1 
ATOM   10294 C CA   . ASP E  1 33  ? 119.35065 178.20472 142.85008 1.000 34.24883  ? 47  ASP D CA   1 
ATOM   10295 C C    . ASP E  1 33  ? 120.83257 177.98067 142.58322 1.000 37.93771  ? 47  ASP D C    1 
ATOM   10296 O O    . ASP E  1 33  ? 121.21230 177.02443 141.89998 1.000 39.83626  ? 47  ASP D O    1 
ATOM   10297 C CB   . ASP E  1 33  ? 118.79044 177.07820 143.71275 1.000 31.58308  ? 47  ASP D CB   1 
ATOM   10298 C CG   . ASP E  1 33  ? 117.41074 177.38561 144.24089 1.000 37.87259  ? 47  ASP D CG   1 
ATOM   10299 O OD1  . ASP E  1 33  ? 116.48362 177.55632 143.42335 1.000 44.59603  ? 47  ASP D OD1  1 
ATOM   10300 O OD2  . ASP E  1 33  ? 117.25007 177.45629 145.47608 1.000 42.90671  ? 47  ASP D OD2  1 
ATOM   10301 H H    . ASP E  1 33  ? 118.10348 177.61519 141.44518 1.000 39.19852  ? 47  ASP D H    1 
ATOM   10302 H HA   . ASP E  1 33  ? 119.25436 179.03735 143.33885 1.000 38.46292  ? 47  ASP D HA   1 
ATOM   10303 H HB2  . ASP E  1 33  ? 118.73444 176.26947 143.18053 1.000 37.84761  ? 47  ASP D HB2  1 
ATOM   10304 H HB3  . ASP E  1 33  ? 119.37788 176.93794 144.47176 1.000 38.36259  ? 47  ASP D HB3  1 
ATOM   10305 N N    . ILE E  1 34  ? 121.66266 178.87112 143.11891 1.000 38.50868  ? 48  ILE D N    1 
ATOM   10306 C CA   . ILE E  1 34  ? 123.09211 178.64430 143.28303 1.000 31.65716  ? 48  ILE D CA   1 
ATOM   10307 C C    . ILE E  1 34  ? 123.38937 178.79425 144.76538 1.000 27.29068  ? 48  ILE D C    1 
ATOM   10308 O O    . ILE E  1 34  ? 123.00010 179.79334 145.38007 1.000 36.05096  ? 48  ILE D O    1 
ATOM   10309 C CB   . ILE E  1 34  ? 123.94197 179.62293 142.45261 1.000 37.20456  ? 48  ILE D CB   1 
ATOM   10310 C CG1  . ILE E  1 34  ? 123.29152 179.89598 141.09587 1.000 39.28386  ? 48  ILE D CG1  1 
ATOM   10311 C CG2  . ILE E  1 34  ? 125.33554 179.05549 142.25213 1.000 38.58877  ? 48  ILE D CG2  1 
ATOM   10312 C CD1  . ILE E  1 34  ? 124.08679 180.84179 140.22370 1.000 41.39391  ? 48  ILE D CD1  1 
ATOM   10313 H H    . ILE E  1 34  ? 121.40960 179.64180 143.40456 1.000 36.86243  ? 48  ILE D H    1 
ATOM   10314 H HA   . ILE E  1 34  ? 123.31308 177.73882 143.01404 1.000 36.51297  ? 48  ILE D HA   1 
ATOM   10315 H HB   . ILE E  1 34  ? 124.01394 180.46067 142.93665 1.000 37.11444  ? 48  ILE D HB   1 
ATOM   10316 H HG12 . ILE E  1 34  ? 123.19560 179.05703 140.61856 1.000 36.83295  ? 48  ILE D HG12 1 
ATOM   10317 H HG13 . ILE E  1 34  ? 122.42008 180.29700 141.23711 1.000 37.29564  ? 48  ILE D HG13 1 
ATOM   10318 H HG21 . ILE E  1 34  ? 125.93131 179.76499 141.96475 1.000 37.19108  ? 48  ILE D HG21 1 
ATOM   10319 H HG22 . ILE E  1 34  ? 125.64721 178.68280 143.09179 1.000 36.27607  ? 48  ILE D HG22 1 
ATOM   10320 H HG23 . ILE E  1 34  ? 125.29768 178.35943 141.57754 1.000 36.74895  ? 48  ILE D HG23 1 
ATOM   10321 H HD11 . ILE E  1 34  ? 123.59162 181.01026 139.40775 1.000 37.08795  ? 48  ILE D HD11 1 
ATOM   10322 H HD12 . ILE E  1 34  ? 124.22590 181.67278 140.70428 1.000 37.46965  ? 48  ILE D HD12 1 
ATOM   10323 H HD13 . ILE E  1 34  ? 124.94114 180.43740 140.00891 1.000 37.50840  ? 48  ILE D HD13 1 
ATOM   10324 N N    . ASN E  1 35  ? 124.07133 177.80635 145.34017 1.000 31.15786  ? 49  ASN D N    1 
ATOM   10325 C CA   . ASN E  1 35  ? 124.18006 177.71830 146.79239 1.000 31.67425  ? 49  ASN D CA   1 
ATOM   10326 C C    . ASN E  1 35  ? 125.47067 178.33709 147.32025 1.000 30.25988  ? 49  ASN D C    1 
ATOM   10327 O O    . ASN E  1 35  ? 125.43221 179.24963 148.15082 1.000 38.10398  ? 49  ASN D O    1 
ATOM   10328 C CB   . ASN E  1 35  ? 124.06827 176.25488 147.22894 1.000 34.62497  ? 49  ASN D CB   1 
ATOM   10329 C CG   . ASN E  1 35  ? 122.68792 175.90790 147.73502 1.000 38.28113  ? 49  ASN D CG   1 
ATOM   10330 O OD1  . ASN E  1 35  ? 122.50807 175.59313 148.90988 1.000 40.57984  ? 49  ASN D OD1  1 
ATOM   10331 N ND2  . ASN E  1 35  ? 121.69916 175.98046 146.85525 1.000 37.65822  ? 49  ASN D ND2  1 
ATOM   10332 H H    . ASN E  1 35  ? 124.47669 177.17854 144.91427 1.000 36.19663  ? 49  ASN D H    1 
ATOM   10333 H HA   . ASN E  1 35  ? 123.43843 178.20100 147.18967 1.000 36.24845  ? 49  ASN D HA   1 
ATOM   10334 H HB2  . ASN E  1 35  ? 124.26368 175.68193 146.47078 1.000 35.78944  ? 49  ASN D HB2  1 
ATOM   10335 H HB3  . ASN E  1 35  ? 124.70220 176.08851 147.94374 1.000 36.47780  ? 49  ASN D HB3  1 
ATOM   10336 H HD21 . ASN E  1 35  ? 120.89528 175.79421 147.09665 1.000 36.10645  ? 49  ASN D HD21 1 
ATOM   10337 H HD22 . ASN E  1 35  ? 121.86215 176.20768 146.04204 1.000 36.63624  ? 49  ASN D HD22 1 
ATOM   10338 N N    . SER E  1 36  ? 126.61621 177.85631 146.85013 1.000 24.93164  ? 50  SER D N    1 
ATOM   10339 C CA   . SER E  1 36  ? 127.88616 178.29821 147.39776 1.000 26.89901  ? 50  SER D CA   1 
ATOM   10340 C C    . SER E  1 36  ? 128.96189 178.19995 146.33040 1.000 30.16006  ? 50  SER D C    1 
ATOM   10341 O O    . SER E  1 36  ? 128.79098 177.54432 145.30125 1.000 41.93555  ? 50  SER D O    1 
ATOM   10342 C CB   . SER E  1 36  ? 128.28370 177.47128 148.62511 1.000 45.15896  ? 50  SER D CB   1 
ATOM   10343 O OG   . SER E  1 36  ? 128.41924 176.10123 148.29040 1.000 45.40556  ? 50  SER D OG   1 
ATOM   10344 H H    . SER E  1 36  ? 126.68245 177.27674 146.21834 1.000 35.94177  ? 50  SER D H    1 
ATOM   10345 H HA   . SER E  1 36  ? 127.81428 179.22672 147.66817 1.000 35.10365  ? 50  SER D HA   1 
ATOM   10346 H HB2  . SER E  1 36  ? 129.13203 177.79844 148.96353 1.000 37.74274  ? 50  SER D HB2  1 
ATOM   10347 H HB3  . SER E  1 36  ? 127.59811 177.56453 149.30464 1.000 37.12199  ? 50  SER D HB3  1 
ATOM   10348 H HG   . SER E  1 36  ? 128.62795 175.65811 148.97231 1.000 36.45685  ? 50  SER D HG   1 
ATOM   10349 N N    . THR E  1 37  ? 130.07857 178.86921 146.59682 1.000 26.09959  ? 51  THR D N    1 
ATOM   10350 C CA   . THR E  1 37  ? 131.22320 178.80162 145.70468 1.000 25.46225  ? 51  THR D CA   1 
ATOM   10351 C C    . THR E  1 37  ? 131.77359 177.38317 145.66586 1.000 27.44872  ? 51  THR D C    1 
ATOM   10352 O O    . THR E  1 37  ? 131.80730 176.68298 146.68051 1.000 37.10498  ? 51  THR D O    1 
ATOM   10353 C CB   . THR E  1 37  ? 132.30674 179.77528 146.16582 1.000 29.13553  ? 51  THR D CB   1 
ATOM   10354 O OG1  . THR E  1 37  ? 131.74660 181.08545 146.29986 1.000 37.67999  ? 51  THR D OG1  1 
ATOM   10355 C CG2  . THR E  1 37  ? 133.44691 179.82073 145.16559 1.000 33.81897  ? 51  THR D CG2  1 
ATOM   10356 H H    . THR E  1 37  ? 130.19661 179.36652 147.28738 1.000 33.43223  ? 51  THR D H    1 
ATOM   10357 H HA   . THR E  1 37  ? 130.94893 179.05045 144.80808 1.000 32.84612  ? 51  THR D HA   1 
ATOM   10358 H HB   . THR E  1 37  ? 132.65940 179.48595 147.02155 1.000 33.18665  ? 51  THR D HB   1 
ATOM   10359 H HG1  . THR E  1 37  ? 132.33080 181.62132 146.57624 1.000 33.96216  ? 51  THR D HG1  1 
ATOM   10360 H HG21 . THR E  1 37  ? 134.05737 180.53852 145.39603 1.000 33.32999  ? 51  THR D HG21 1 
ATOM   10361 H HG22 . THR E  1 37  ? 133.93223 178.98099 145.17414 1.000 33.63758  ? 51  THR D HG22 1 
ATOM   10362 H HG23 . THR E  1 37  ? 133.10053 179.97697 144.27340 1.000 33.51536  ? 51  THR D HG23 1 
ATOM   10363 N N    . ILE E  1 38  ? 132.20457 176.96185 144.48270 1.000 34.94460  ? 52  ILE D N    1 
ATOM   10364 C CA   . ILE E  1 38  ? 132.73456 175.62497 144.25518 1.000 34.02956  ? 52  ILE D CA   1 
ATOM   10365 C C    . ILE E  1 38  ? 134.11183 175.76622 143.62823 1.000 40.85880  ? 52  ILE D C    1 
ATOM   10366 O O    . ILE E  1 38  ? 134.29436 176.55171 142.69120 1.000 50.17943  ? 52  ILE D O    1 
ATOM   10367 C CB   . ILE E  1 38  ? 131.80309 174.79381 143.35479 1.000 38.69198  ? 52  ILE D CB   1 
ATOM   10368 C CG1  . ILE E  1 38  ? 130.42692 174.65424 144.00615 1.000 38.34237  ? 52  ILE D CG1  1 
ATOM   10369 C CG2  . ILE E  1 38  ? 132.41153 173.42616 143.07368 1.000 41.15177  ? 52  ILE D CG2  1 
ATOM   10370 C CD1  . ILE E  1 38  ? 129.38521 174.02650 143.10756 1.000 43.96852  ? 52  ILE D CD1  1 
ATOM   10371 H H    . ILE E  1 38  ? 132.20051 177.44952 143.77428 1.000 40.59432  ? 52  ILE D H    1 
ATOM   10372 H HA   . ILE E  1 38  ? 132.83037 175.16473 145.10360 1.000 39.95068  ? 52  ILE D HA   1 
ATOM   10373 H HB   . ILE E  1 38  ? 131.69502 175.26228 142.51289 1.000 40.97106  ? 52  ILE D HB   1 
ATOM   10374 H HG12 . ILE E  1 38  ? 130.51017 174.09868 144.79730 1.000 40.39829  ? 52  ILE D HG12 1 
ATOM   10375 H HG13 . ILE E  1 38  ? 130.10626 175.53485 144.25610 1.000 40.24279  ? 52  ILE D HG13 1 
ATOM   10376 H HG21 . ILE E  1 38  ? 131.76164 172.87648 142.60981 1.000 40.89993  ? 52  ILE D HG21 1 
ATOM   10377 H HG22 . ILE E  1 38  ? 133.19920 173.53529 142.51850 1.000 41.27850  ? 52  ILE D HG22 1 
ATOM   10378 H HG23 . ILE E  1 38  ? 132.65453 173.00944 143.91518 1.000 41.26640  ? 52  ILE D HG23 1 
ATOM   10379 H HD11 . ILE E  1 38  ? 128.50943 174.15244 143.50490 1.000 41.33291  ? 52  ILE D HD11 1 
ATOM   10380 H HD12 . ILE E  1 38  ? 129.41868 174.45607 142.23835 1.000 41.69284  ? 52  ILE D HD12 1 
ATOM   10381 H HD13 . ILE E  1 38  ? 129.57374 173.07970 143.01546 1.000 41.50066  ? 52  ILE D HD13 1 
ATOM   10382 N N    . MET E  1 39  ? 135.07598 175.00921 144.14184 1.000 44.55523  ? 53  MET D N    1 
ATOM   10383 C CA   . MET E  1 39  ? 136.42669 175.06113 143.60349 1.000 46.39092  ? 53  MET D CA   1 
ATOM   10384 C C    . MET E  1 39  ? 136.48082 174.34940 142.25837 1.000 49.45864  ? 53  MET D C    1 
ATOM   10385 O O    . MET E  1 39  ? 135.98480 173.22786 142.11598 1.000 52.23281  ? 53  MET D O    1 
ATOM   10386 C CB   . MET E  1 39  ? 137.41134 174.42591 144.58123 1.000 50.17459  ? 53  MET D CB   1 
ATOM   10387 C CG   . MET E  1 39  ? 137.49952 175.14535 145.91537 1.000 55.78361  ? 53  MET D CG   1 
ATOM   10388 S SD   . MET E  1 39  ? 138.79675 174.49394 146.98514 1.000 67.68369  ? 53  MET D SD   1 
ATOM   10389 C CE   . MET E  1 39  ? 140.26117 174.93209 146.05103 1.000 55.04891  ? 53  MET D CE   1 
ATOM   10390 H H    . MET E  1 39  ? 134.97411 174.46145 144.79746 1.000 49.89099  ? 53  MET D H    1 
ATOM   10391 H HA   . MET E  1 39  ? 136.68228 175.98875 143.48123 1.000 50.64924  ? 53  MET D HA   1 
ATOM   10392 H HB2  . MET E  1 39  ? 137.13411 173.51278 144.75532 1.000 51.35868  ? 53  MET D HB2  1 
ATOM   10393 H HB3  . MET E  1 39  ? 138.29385 174.43041 144.17971 1.000 51.76431  ? 53  MET D HB3  1 
ATOM   10394 H HG2  . MET E  1 39  ? 137.68688 176.08361 145.75522 1.000 52.10757  ? 53  MET D HG2  1 
ATOM   10395 H HG3  . MET E  1 39  ? 136.65328 175.05156 146.38004 1.000 51.81940  ? 53  MET D HG3  1 
ATOM   10396 H HE1  . MET E  1 39  ? 141.04560 174.75071 146.59179 1.000 51.82038  ? 53  MET D HE1  1 
ATOM   10397 H HE2  . MET E  1 39  ? 140.28942 174.40227 145.23916 1.000 51.98402  ? 53  MET D HE2  1 
ATOM   10398 H HE3  . MET E  1 39  ? 140.22299 175.87599 145.83032 1.000 52.02033  ? 53  MET D HE3  1 
ATOM   10399 N N    . GLY E  1 40  ? 137.08447 175.00468 141.26985 1.000 47.17877  ? 54  GLY D N    1 
ATOM   10400 C CA   . GLY E  1 40  ? 137.18876 174.44073 139.94115 1.000 50.31527  ? 54  GLY D CA   1 
ATOM   10401 C C    . GLY E  1 40  ? 135.95644 174.59129 139.08137 1.000 48.98692  ? 54  GLY D C    1 
ATOM   10402 O O    . GLY E  1 40  ? 135.91608 174.02539 137.98341 1.000 50.59427  ? 54  GLY D O    1 
ATOM   10403 H H    . GLY E  1 40  ? 137.44256 175.78235 141.35035 1.000 49.13821  ? 54  GLY D H    1 
ATOM   10404 H HA2  . GLY E  1 40  ? 137.92763 174.86121 139.47623 1.000 49.97801  ? 54  GLY D HA2  1 
ATOM   10405 H HA3  . GLY E  1 40  ? 137.38390 173.49392 140.01782 1.000 49.67903  ? 54  GLY D HA3  1 
ATOM   10406 N N    . GLU E  1 41  ? 134.94865 175.33213 139.54026 1.000 39.38914  ? 55  GLU D N    1 
ATOM   10407 C CA   . GLU E  1 41  ? 133.71395 175.47802 138.78245 1.000 41.38825  ? 55  GLU D CA   1 
ATOM   10408 C C    . GLU E  1 41  ? 133.85702 176.40273 137.58297 1.000 48.27390  ? 55  GLU D C    1 
ATOM   10409 O O    . GLU E  1 41  ? 133.25494 176.13378 136.53810 1.000 52.51205  ? 55  GLU D O    1 
ATOM   10410 C CB   . GLU E  1 41  ? 132.60354 176.00014 139.69444 1.000 42.99286  ? 55  GLU D CB   1 
ATOM   10411 C CG   . GLU E  1 41  ? 131.25240 176.14846 139.01475 1.000 45.69709  ? 55  GLU D CG   1 
ATOM   10412 C CD   . GLU E  1 41  ? 130.69899 174.83105 138.51766 1.000 47.73122  ? 55  GLU D CD   1 
ATOM   10413 O OE1  . GLU E  1 41  ? 131.22369 173.77168 138.91917 1.000 50.33500  ? 55  GLU D OE1  1 
ATOM   10414 O OE2  . GLU E  1 41  ? 129.73648 174.85460 137.72320 1.000 45.70516  ? 55  GLU D OE2  1 
ATOM   10415 H H    . GLU E  1 41  ? 134.95698 175.76033 140.28593 1.000 45.38055  ? 55  GLU D H    1 
ATOM   10416 H HA   . GLU E  1 41  ? 133.44606 174.60649 138.45297 1.000 45.51689  ? 55  GLU D HA   1 
ATOM   10417 H HB2  . GLU E  1 41  ? 132.49567 175.38041 140.43201 1.000 44.92721  ? 55  GLU D HB2  1 
ATOM   10418 H HB3  . GLU E  1 41  ? 132.86163 176.87132 140.03340 1.000 45.50163  ? 55  GLU D HB3  1 
ATOM   10419 H HG2  . GLU E  1 41  ? 130.62003 176.51130 139.65365 1.000 45.73966  ? 55  GLU D HG2  1 
ATOM   10420 H HG3  . GLU E  1 41  ? 131.33435 176.74659 138.25627 1.000 45.69722  ? 55  GLU D HG3  1 
ATOM   10421 N N    . CYS E  1 42  ? 134.63067 177.47521 137.70227 1.000 48.81942  ? 56  CYS D N    1 
ATOM   10422 C CA   . CYS E  1 42  ? 134.73611 178.48670 136.66306 1.000 44.78719  ? 56  CYS D CA   1 
ATOM   10423 C C    . CYS E  1 42  ? 135.92737 178.20063 135.76244 1.000 46.01773  ? 56  CYS D C    1 
ATOM   10424 O O    . CYS E  1 42  ? 137.03814 177.95905 136.24351 1.000 53.11116  ? 56  CYS D O    1 
ATOM   10425 C CB   . CYS E  1 42  ? 134.88217 179.88362 137.26871 1.000 50.72574  ? 56  CYS D CB   1 
ATOM   10426 S SG   . CYS E  1 42  ? 135.11411 181.17948 136.03177 1.000 70.85250  ? 56  CYS D SG   1 
ATOM   10427 H H    . CYS E  1 42  ? 135.11557 177.64119 138.39288 1.000 50.85478  ? 56  CYS D H    1 
ATOM   10428 H HA   . CYS E  1 42  ? 133.93321 178.47531 136.11924 1.000 50.87599  ? 56  CYS D HA   1 
ATOM   10429 H HB2  . CYS E  1 42  ? 134.07969 180.09019 137.77130 1.000 51.05828  ? 56  CYS D HB2  1 
ATOM   10430 H HB3  . CYS E  1 42  ? 135.65131 179.89229 137.85904 1.000 51.40530  ? 56  CYS D HB3  1 
ATOM   10431 N N    . HIS E  1 43  ? 135.68780 178.23623 134.45371 1.000 43.73272  ? 57  HIS D N    1 
ATOM   10432 C CA   . HIS E  1 43  ? 136.74291 178.13760 133.45727 1.000 42.18393  ? 57  HIS D CA   1 
ATOM   10433 C C    . HIS E  1 43  ? 136.74511 179.40661 132.62019 1.000 42.70990  ? 57  HIS D C    1 
ATOM   10434 O O    . HIS E  1 43  ? 135.71172 180.05979 132.46080 1.000 48.65734  ? 57  HIS D O    1 
ATOM   10435 C CB   . HIS E  1 43  ? 136.55819 176.90892 132.56411 1.000 45.44754  ? 57  HIS D CB   1 
ATOM   10436 C CG   . HIS E  1 43  ? 136.66992 175.61081 133.29879 1.000 46.83674  ? 57  HIS D CG   1 
ATOM   10437 N ND1  . HIS E  1 43  ? 137.87754 174.99003 133.53216 1.000 47.74351  ? 57  HIS D ND1  1 
ATOM   10438 C CD2  . HIS E  1 43  ? 135.72571 174.81883 133.85856 1.000 49.44404  ? 57  HIS D CD2  1 
ATOM   10439 C CE1  . HIS E  1 43  ? 137.67245 173.87000 134.20121 1.000 46.96813  ? 57  HIS D CE1  1 
ATOM   10440 N NE2  . HIS E  1 43  ? 136.37518 173.74253 134.41180 1.000 49.66042  ? 57  HIS D NE2  1 
ATOM   10441 H H    . HIS E  1 43  ? 134.90240 178.31991 134.11381 1.000 47.17418  ? 57  HIS D H    1 
ATOM   10442 H HA   . HIS E  1 43  ? 137.60235 178.06526 133.90019 1.000 46.79121  ? 57  HIS D HA   1 
ATOM   10443 H HB2  . HIS E  1 43  ? 135.67789 176.94583 132.15878 1.000 46.77800  ? 57  HIS D HB2  1 
ATOM   10444 H HB3  . HIS E  1 43  ? 137.23970 176.91815 131.87371 1.000 47.01547  ? 57  HIS D HB3  1 
ATOM   10445 H HD2  . HIS E  1 43  ? 134.80863 174.97363 133.86581 1.000 47.02674  ? 57  HIS D HD2  1 
ATOM   10446 H HE1  . HIS E  1 43  ? 138.32989 173.27290 134.47674 1.000 47.04082  ? 57  HIS D HE1  1 
ATOM   10447 H HE2  . HIS E  1 43  ? 135.99823 173.09117 134.82802 1.000 47.41279  ? 57  HIS D HE2  1 
ATOM   10448 N N    . MET E  1 44  ? 137.91396 179.75493 132.08542 1.000 38.75483  ? 58  MET D N    1 
ATOM   10449 C CA   . MET E  1 44  ? 138.09172 181.03768 131.42376 1.000 36.17533  ? 58  MET D CA   1 
ATOM   10450 C C    . MET E  1 44  ? 138.94532 180.88249 130.17340 1.000 42.69110  ? 58  MET D C    1 
ATOM   10451 O O    . MET E  1 44  ? 139.82138 180.01822 130.09726 1.000 47.95391  ? 58  MET D O    1 
ATOM   10452 C CB   . MET E  1 44  ? 138.72642 182.05721 132.38149 1.000 40.98509  ? 58  MET D CB   1 
ATOM   10453 C CG   . MET E  1 44  ? 140.02890 182.66670 131.90257 1.000 42.79120  ? 58  MET D CG   1 
ATOM   10454 S SD   . MET E  1 44  ? 140.71342 183.83396 133.08542 1.000 48.19619  ? 58  MET D SD   1 
ATOM   10455 C CE   . MET E  1 44  ? 141.86686 184.70750 132.03516 1.000 41.83929  ? 58  MET D CE   1 
ATOM   10456 H H    . MET E  1 44  ? 138.61909 179.26231 132.09375 1.000 43.75925  ? 58  MET D H    1 
ATOM   10457 H HA   . MET E  1 44  ? 137.22317 181.38029 131.16376 1.000 42.53301  ? 58  MET D HA   1 
ATOM   10458 H HB2  . MET E  1 44  ? 138.10004 182.78523 132.51282 1.000 43.37230  ? 58  MET D HB2  1 
ATOM   10459 H HB3  . MET E  1 44  ? 138.90046 181.61993 133.22966 1.000 43.06237  ? 58  MET D HB3  1 
ATOM   10460 H HG2  . MET E  1 44  ? 140.68533 181.96415 131.77393 1.000 43.00084  ? 58  MET D HG2  1 
ATOM   10461 H HG3  . MET E  1 44  ? 139.87795 183.14614 131.07276 1.000 43.55251  ? 58  MET D HG3  1 
ATOM   10462 H HE1  . MET E  1 44  ? 142.32961 185.37774 132.56177 1.000 43.27808  ? 58  MET D HE1  1 
ATOM   10463 H HE2  . MET E  1 44  ? 142.50231 184.07050 131.67403 1.000 43.22787  ? 58  MET D HE2  1 
ATOM   10464 H HE3  . MET E  1 44  ? 141.37806 185.13143 131.31317 1.000 42.83723  ? 58  MET D HE3  1 
ATOM   10465 N N    . SER E  1 45  ? 138.67130 181.74227 129.19362 1.000 37.02973  ? 59  SER D N    1 
ATOM   10466 C CA   . SER E  1 45  ? 139.45293 181.84523 127.96796 1.000 35.73147  ? 59  SER D CA   1 
ATOM   10467 C C    . SER E  1 45  ? 139.65054 183.31952 127.65451 1.000 36.51416  ? 59  SER D C    1 
ATOM   10468 O O    . SER E  1 45  ? 138.76176 184.13046 127.92391 1.000 45.15628  ? 59  SER D O    1 
ATOM   10469 C CB   . SER E  1 45  ? 138.75305 181.14300 126.79980 1.000 41.34188  ? 59  SER D CB   1 
ATOM   10470 O OG   . SER E  1 45  ? 138.53840 179.77165 127.08317 1.000 46.27668  ? 59  SER D OG   1 
ATOM   10471 H H    . SER E  1 45  ? 138.01295 182.29510 129.22030 1.000 41.41125  ? 59  SER D H    1 
ATOM   10472 H HA   . SER E  1 45  ? 140.32274 181.43633 128.09943 1.000 41.04828  ? 59  SER D HA   1 
ATOM   10473 H HB2  . SER E  1 45  ? 137.89595 181.56940 126.64406 1.000 40.76911  ? 59  SER D HB2  1 
ATOM   10474 H HB3  . SER E  1 45  ? 139.30911 181.21731 126.00849 1.000 41.35946  ? 59  SER D HB3  1 
ATOM   10475 H HG   . SER E  1 45  ? 138.14472 179.40358 126.43868 1.000 42.05691  ? 59  SER D HG   1 
ATOM   10476 N N    . GLU E  1 46  ? 140.80306 183.66720 127.08859 1.000 40.91559  ? 60  GLU D N    1 
ATOM   10477 C CA   . GLU E  1 46  ? 141.14890 185.05525 126.81595 1.000 38.65103  ? 60  GLU D CA   1 
ATOM   10478 C C    . GLU E  1 46  ? 141.70840 185.18309 125.40749 1.000 36.63671  ? 60  GLU D C    1 
ATOM   10479 O O    . GLU E  1 46  ? 142.35650 184.26275 124.90204 1.000 41.97183  ? 60  GLU D O    1 
ATOM   10480 C CB   . GLU E  1 46  ? 142.16751 185.57792 127.84134 1.000 41.43488  ? 60  GLU D CB   1 
ATOM   10481 C CG   . GLU E  1 46  ? 142.63379 187.01168 127.60752 1.000 47.17927  ? 60  GLU D CG   1 
ATOM   10482 C CD   . GLU E  1 46  ? 143.74986 187.11894 126.58265 1.000 51.39726  ? 60  GLU D CD   1 
ATOM   10483 O OE1  . GLU E  1 46  ? 144.47119 186.12068 126.37467 1.000 50.09729  ? 60  GLU D OE1  1 
ATOM   10484 O OE2  . GLU E  1 46  ? 143.90077 188.20210 125.98021 1.000 47.98784  ? 60  GLU D OE2  1 
ATOM   10485 H H    . GLU E  1 46  ? 141.40982 183.10672 126.84900 1.000 42.99993  ? 60  GLU D H    1 
ATOM   10486 H HA   . GLU E  1 46  ? 140.35115 185.60278 126.87532 1.000 42.29432  ? 60  GLU D HA   1 
ATOM   10487 H HB2  . GLU E  1 46  ? 141.76166 185.54412 128.72185 1.000 42.02825  ? 60  GLU D HB2  1 
ATOM   10488 H HB3  . GLU E  1 46  ? 142.94888 185.00373 127.82353 1.000 42.41050  ? 60  GLU D HB3  1 
ATOM   10489 H HG2  . GLU E  1 46  ? 141.88407 187.53950 127.29063 1.000 43.29229  ? 60  GLU D HG2  1 
ATOM   10490 H HG3  . GLU E  1 46  ? 142.96426 187.37378 128.44395 1.000 43.12325  ? 60  GLU D HG3  1 
ATOM   10491 N N    . SER E  1 47  ? 141.45178 186.32794 124.77654 1.000 20.16091  ? 61  SER D N    1 
ATOM   10492 C CA   . SER E  1 47  ? 141.96108 186.58557 123.43540 1.000 21.84636  ? 61  SER D CA   1 
ATOM   10493 C C    . SER E  1 47  ? 142.14347 188.08031 123.22870 1.000 23.99907  ? 61  SER D C    1 
ATOM   10494 O O    . SER E  1 47  ? 141.18870 188.84726 123.36773 1.000 39.19290  ? 61  SER D O    1 
ATOM   10495 C CB   . SER E  1 47  ? 141.01556 186.02338 122.37071 1.000 37.42910  ? 61  SER D CB   1 
ATOM   10496 O OG   . SER E  1 47  ? 139.90601 186.87933 122.17016 1.000 44.95298  ? 61  SER D OG   1 
ATOM   10497 H H    . SER E  1 47  ? 140.98365 186.97063 125.10454 1.000 33.65891  ? 61  SER D H    1 
ATOM   10498 H HA   . SER E  1 47  ? 142.82504 186.15676 123.33242 1.000 33.73930  ? 61  SER D HA   1 
ATOM   10499 H HB2  . SER E  1 47  ? 141.50036 185.93298 121.53539 1.000 33.65624  ? 61  SER D HB2  1 
ATOM   10500 H HB3  . SER E  1 47  ? 140.69488 185.15594 122.66287 1.000 34.20410  ? 61  SER D HB3  1 
ATOM   10501 H HG   . SER E  1 47  ? 140.13954 187.55636 121.73079 1.000 33.99546  ? 61  SER D HG   1 
ATOM   10502 N N    . TYR E  1 48  ? 143.36058 188.48760 122.88788 1.000 27.35002  ? 62  TYR D N    1 
ATOM   10503 C CA   . TYR E  1 48  ? 143.67154 189.87760 122.56242 1.000 26.09365  ? 62  TYR D CA   1 
ATOM   10504 C C    . TYR E  1 48  ? 143.94319 189.95067 121.06393 1.000 28.42663  ? 62  TYR D C    1 
ATOM   10505 O O    . TYR E  1 48  ? 145.06498 189.70256 120.61461 1.000 39.04609  ? 62  TYR D O    1 
ATOM   10506 C CB   . TYR E  1 48  ? 144.86077 190.37590 123.37628 1.000 33.28198  ? 62  TYR D CB   1 
ATOM   10507 C CG   . TYR E  1 48  ? 145.20946 191.82340 123.12991 1.000 26.71254  ? 62  TYR D CG   1 
ATOM   10508 C CD1  . TYR E  1 48  ? 144.46790 192.84254 123.69947 1.000 34.02870  ? 62  TYR D CD1  1 
ATOM   10509 C CD2  . TYR E  1 48  ? 146.28544 192.16918 122.32962 1.000 28.01754  ? 62  TYR D CD2  1 
ATOM   10510 C CE1  . TYR E  1 48  ? 144.78486 194.16562 123.47540 1.000 30.67277  ? 62  TYR D CE1  1 
ATOM   10511 C CE2  . TYR E  1 48  ? 146.60919 193.48842 122.10045 1.000 31.03507  ? 62  TYR D CE2  1 
ATOM   10512 C CZ   . TYR E  1 48  ? 145.85581 194.48171 122.67738 1.000 28.94811  ? 62  TYR D CZ   1 
ATOM   10513 O OH   . TYR E  1 48  ? 146.17441 195.79863 122.45341 1.000 31.95326  ? 62  TYR D OH   1 
ATOM   10514 H H    . TYR E  1 48  ? 144.04218 187.96537 122.83858 1.000 32.22088  ? 62  TYR D H    1 
ATOM   10515 H HA   . TYR E  1 48  ? 142.90634 190.43879 122.76269 1.000 31.71510  ? 62  TYR D HA   1 
ATOM   10516 H HB2  . TYR E  1 48  ? 144.65557 190.27739 124.31929 1.000 33.10894  ? 62  TYR D HB2  1 
ATOM   10517 H HB3  . TYR E  1 48  ? 145.63820 189.84172 123.15137 1.000 32.75079  ? 62  TYR D HB3  1 
ATOM   10518 H HD1  . TYR E  1 48  ? 143.74125 192.63028 124.24052 1.000 33.06501  ? 62  TYR D HD1  1 
ATOM   10519 H HD2  . TYR E  1 48  ? 146.79634 191.49742 121.93818 1.000 32.14238  ? 62  TYR D HD2  1 
ATOM   10520 H HE1  . TYR E  1 48  ? 144.27595 194.84018 123.86510 1.000 32.18781  ? 62  TYR D HE1  1 
ATOM   10521 H HE2  . TYR E  1 48  ? 147.33464 193.70500 121.56003 1.000 32.54956  ? 62  TYR D HE2  1 
ATOM   10522 H HH   . TYR E  1 48  ? 145.63339 196.29636 122.85982 1.000 31.67352  ? 62  TYR D HH   1 
ATOM   10523 N N    . ILE E  1 49  ? 142.91124 190.28754 120.29335 1.000 32.86079  ? 63  ILE D N    1 
ATOM   10524 C CA   . ILE E  1 49  ? 142.99707 190.35043 118.83787 1.000 14.94938  ? 63  ILE D CA   1 
ATOM   10525 C C    . ILE E  1 49  ? 142.65610 191.76539 118.41227 1.000 15.58806  ? 63  ILE D C    1 
ATOM   10526 O O    . ILE E  1 49  ? 141.72072 192.37144 118.94403 1.000 36.71948  ? 63  ILE D O    1 
ATOM   10527 C CB   . ILE E  1 49  ? 142.05820 189.33651 118.14977 1.000 13.07554  ? 63  ILE D CB   1 
ATOM   10528 C CG1  . ILE E  1 49  ? 142.77480 188.00776 117.91695 1.000 20.04247  ? 63  ILE D CG1  1 
ATOM   10529 C CG2  . ILE E  1 49  ? 141.54512 189.87969 116.82428 1.000 24.83857  ? 63  ILE D CG2  1 
ATOM   10530 C CD1  . ILE E  1 49  ? 143.01308 187.21287 119.17120 1.000 28.22450  ? 63  ILE D CD1  1 
ATOM   10531 H H    . ILE E  1 49  ? 142.13386 190.49143 120.59964 1.000 28.85421  ? 63  ILE D H    1 
ATOM   10532 H HA   . ILE E  1 49  ? 143.90628 190.16188 118.55790 1.000 25.31795  ? 63  ILE D HA   1 
ATOM   10533 H HB   . ILE E  1 49  ? 141.29930 189.17814 118.73356 1.000 26.32085  ? 63  ILE D HB   1 
ATOM   10534 H HG12 . ILE E  1 49  ? 142.23585 187.46359 117.32278 1.000 25.56824  ? 63  ILE D HG12 1 
ATOM   10535 H HG13 . ILE E  1 49  ? 143.63694 188.18339 117.50778 1.000 25.92471  ? 63  ILE D HG13 1 
ATOM   10536 H HG21 . ILE E  1 49  ? 141.13467 189.15190 116.33182 1.000 26.79445  ? 63  ILE D HG21 1 
ATOM   10537 H HG22 . ILE E  1 49  ? 140.88226 190.56883 116.98878 1.000 26.62469  ? 63  ILE D HG22 1 
ATOM   10538 H HG23 . ILE E  1 49  ? 142.28614 190.23773 116.31099 1.000 26.24063  ? 63  ILE D HG23 1 
ATOM   10539 H HD11 . ILE E  1 49  ? 143.33069 186.32992 118.92545 1.000 26.87606  ? 63  ILE D HD11 1 
ATOM   10540 H HD12 . ILE E  1 49  ? 143.67898 187.66358 119.71245 1.000 27.70492  ? 63  ILE D HD12 1 
ATOM   10541 H HD13 . ILE E  1 49  ? 142.17942 187.13951 119.66134 1.000 27.42406  ? 63  ILE D HD13 1 
ATOM   10542 N N    . ASP E  1 50  ? 143.39257 192.27810 117.43819 1.000 18.26899  ? 64  ASP D N    1 
ATOM   10543 C CA   . ASP E  1 50  ? 143.30030 193.69852 117.10083 1.000 15.83370  ? 64  ASP D CA   1 
ATOM   10544 C C    . ASP E  1 50  ? 143.64819 194.44752 118.38864 1.000 27.12690  ? 64  ASP D C    1 
ATOM   10545 O O    . ASP E  1 50  ? 144.57943 194.04296 119.10037 1.000 38.57471  ? 64  ASP D O    1 
ATOM   10546 C CB   . ASP E  1 50  ? 141.94090 194.00649 116.51669 1.000 19.03465  ? 64  ASP D CB   1 
ATOM   10547 C CG   . ASP E  1 50  ? 141.86579 195.39003 115.91897 1.000 30.85802  ? 64  ASP D CG   1 
ATOM   10548 O OD1  . ASP E  1 50  ? 142.44734 196.32153 116.51080 1.000 35.68202  ? 64  ASP D OD1  1 
ATOM   10549 O OD2  . ASP E  1 50  ? 141.22512 195.54978 114.86059 1.000 37.33417  ? 64  ASP D OD2  1 
ATOM   10550 H H    . ASP E  1 50  ? 143.94766 191.83229 116.95619 1.000 28.65745  ? 64  ASP D H    1 
ATOM   10551 H HA   . ASP E  1 50  ? 143.97176 193.91132 116.43324 1.000 28.13816  ? 64  ASP D HA   1 
ATOM   10552 H HB2  . ASP E  1 50  ? 141.74338 193.36490 115.81632 1.000 27.90855  ? 64  ASP D HB2  1 
ATOM   10553 H HB3  . ASP E  1 50  ? 141.27218 193.95132 117.21583 1.000 28.09435  ? 64  ASP D HB3  1 
ATOM   10554 N N    . ARG E  1 51  ? 142.93678 195.51685 118.72321 1.000 26.93232  ? 65  ARG D N    1 
ATOM   10555 C CA   . ARG E  1 51  ? 143.04656 196.15523 120.02481 1.000 30.28671  ? 65  ARG D CA   1 
ATOM   10556 C C    . ARG E  1 51  ? 141.85158 195.80174 120.90313 1.000 35.32524  ? 65  ARG D C    1 
ATOM   10557 O O    . ARG E  1 51  ? 141.46233 196.57074 121.78391 1.000 41.09954  ? 65  ARG D O    1 
ATOM   10558 C CB   . ARG E  1 51  ? 143.17973 197.66479 119.85487 1.000 36.42296  ? 65  ARG D CB   1 
ATOM   10559 C CG   . ARG E  1 51  ? 144.38623 198.06612 119.02695 1.000 26.99968  ? 65  ARG D CG   1 
ATOM   10560 C CD   . ARG E  1 51  ? 144.39314 199.54682 118.73649 1.000 30.73661  ? 65  ARG D CD   1 
ATOM   10561 N NE   . ARG E  1 51  ? 144.24186 200.34587 119.94463 1.000 33.30312  ? 65  ARG D NE   1 
ATOM   10562 C CZ   . ARG E  1 51  ? 145.19995 200.54355 120.83858 1.000 35.63911  ? 65  ARG D CZ   1 
ATOM   10563 N NH1  . ARG E  1 51  ? 146.39046 199.98207 120.71282 1.000 39.72957  ? 65  ARG D NH1  1 
ATOM   10564 N NH2  . ARG E  1 51  ? 144.95727 201.32463 121.88607 1.000 39.72498  ? 65  ARG D NH2  1 
ATOM   10565 H H    . ARG E  1 51  ? 142.37223 195.90441 118.20674 1.000 32.82892  ? 65  ARG D H    1 
ATOM   10566 H HA   . ARG E  1 51  ? 143.84645 195.83603 120.47094 1.000 33.51202  ? 65  ARG D HA   1 
ATOM   10567 H HB2  . ARG E  1 51  ? 142.38926 197.99918 119.40374 1.000 34.53611  ? 65  ARG D HB2  1 
ATOM   10568 H HB3  . ARG E  1 51  ? 143.26331 198.07516 120.72987 1.000 35.41870  ? 65  ARG D HB3  1 
ATOM   10569 H HG2  . ARG E  1 51  ? 145.19560 197.84724 119.51476 1.000 33.28108  ? 65  ARG D HG2  1 
ATOM   10570 H HG3  . ARG E  1 51  ? 144.36820 197.59388 118.17972 1.000 33.48063  ? 65  ARG D HG3  1 
ATOM   10571 H HD2  . ARG E  1 51  ? 145.23542 199.78585 118.31889 1.000 34.65712  ? 65  ARG D HD2  1 
ATOM   10572 H HD3  . ARG E  1 51  ? 143.65529 199.75698 118.14371 1.000 34.70636  ? 65  ARG D HD3  1 
ATOM   10573 H HE   . ARG E  1 51  ? 143.47811 200.71396 120.08877 1.000 35.33535  ? 65  ARG D HE   1 
ATOM   10574 H HH11 . ARG E  1 51  ? 146.56062 199.47489 120.03942 1.000 34.99628  ? 65  ARG D HH11 1 
ATOM   10575 H HH12 . ARG E  1 51  ? 146.99617 200.12411 121.30621 1.000 35.78932  ? 65  ARG D HH12 1 
ATOM   10576 H HH21 . ARG E  1 51  ? 144.18605 201.69409 121.97717 1.000 35.04447  ? 65  ARG D HH21 1 
ATOM   10577 H HH22 . ARG E  1 51  ? 145.57029 201.45920 122.47315 1.000 35.52955  ? 65  ARG D HH22 1 
ATOM   10578 N N    . ASN E  1 52  ? 141.26398 194.63550 120.65623 1.000 31.88279  ? 66  ASN D N    1 
ATOM   10579 C CA   . ASN E  1 52  ? 140.08893 194.15718 121.36584 1.000 27.43178  ? 66  ASN D CA   1 
ATOM   10580 C C    . ASN E  1 52  ? 140.49640 193.04052 122.31399 1.000 31.17769  ? 66  ASN D C    1 
ATOM   10581 O O    . ASN E  1 52  ? 141.19564 192.09906 121.91434 1.000 35.32464  ? 66  ASN D O    1 
ATOM   10582 C CB   . ASN E  1 52  ? 139.02977 193.64714 120.38804 1.000 29.49784  ? 66  ASN D CB   1 
ATOM   10583 C CG   . ASN E  1 52  ? 138.59966 194.69905 119.38987 1.000 26.05371  ? 66  ASN D CG   1 
ATOM   10584 O OD1  . ASN E  1 52  ? 139.24911 195.73040 119.23930 1.000 33.27825  ? 66  ASN D OD1  1 
ATOM   10585 N ND2  . ASN E  1 52  ? 137.50291 194.43937 118.69704 1.000 31.03562  ? 66  ASN D ND2  1 
ATOM   10586 H H    . ASN E  1 52  ? 141.54219 194.08381 120.05863 1.000 31.95395  ? 66  ASN D H    1 
ATOM   10587 H HA   . ASN E  1 52  ? 139.70404 194.87902 121.88650 1.000 31.80685  ? 66  ASN D HA   1 
ATOM   10588 H HB2  . ASN E  1 52  ? 139.39246 192.89535 119.89416 1.000 30.98674  ? 66  ASN D HB2  1 
ATOM   10589 H HB3  . ASN E  1 52  ? 138.24619 193.36797 120.88784 1.000 31.93392  ? 66  ASN D HB3  1 
ATOM   10590 H HD21 . ASN E  1 52  ? 137.21548 195.00454 118.11578 1.000 32.01153  ? 66  ASN D HD21 1 
ATOM   10591 H HD22 . ASN E  1 52  ? 137.07491 193.70486 118.82920 1.000 32.02567  ? 66  ASN D HD22 1 
ATOM   10592 N N    . ALA E  1 53  ? 140.05499 193.14792 123.56371 1.000 32.30906  ? 67  ALA D N    1 
ATOM   10593 C CA   . ALA E  1 53  ? 140.33666 192.15541 124.59049 1.000 28.16701  ? 67  ALA D CA   1 
ATOM   10594 C C    . ALA E  1 53  ? 139.04952 191.43202 124.94898 1.000 30.76119  ? 67  ALA D C    1 
ATOM   10595 O O    . ALA E  1 53  ? 138.06520 192.06887 125.33225 1.000 43.49333  ? 67  ALA D O    1 
ATOM   10596 C CB   . ALA E  1 53  ? 140.94008 192.80852 125.83307 1.000 30.10342  ? 67  ALA D CB   1 
ATOM   10597 H H    . ALA E  1 53  ? 139.57926 193.80618 123.84681 1.000 33.83556  ? 67  ALA D H    1 
ATOM   10598 H HA   . ALA E  1 53  ? 140.96927 191.50431 124.24876 1.000 33.28320  ? 67  ALA D HA   1 
ATOM   10599 H HB1  . ALA E  1 53  ? 141.12017 192.12214 126.49438 1.000 33.42551  ? 67  ALA D HB1  1 
ATOM   10600 H HB2  . ALA E  1 53  ? 141.76500 193.25304 125.58358 1.000 33.12005  ? 67  ALA D HB2  1 
ATOM   10601 H HB3  . ALA E  1 53  ? 140.30995 193.45466 126.18812 1.000 32.87628  ? 67  ALA D HB3  1 
ATOM   10602 N N    . ASN E  1 54  ? 139.06333 190.10654 124.84191 1.000 25.19421  ? 68  ASN D N    1 
ATOM   10603 C CA   . ASN E  1 54  ? 137.87607 189.29169 125.03586 1.000 17.86573  ? 68  ASN D CA   1 
ATOM   10604 C C    . ASN E  1 54  ? 138.13898 188.26033 126.11885 1.000 26.43535  ? 68  ASN D C    1 
ATOM   10605 O O    . ASN E  1 54  ? 139.19059 187.61258 126.12399 1.000 35.96498  ? 68  ASN D O    1 
ATOM   10606 C CB   . ASN E  1 54  ? 137.47778 188.60068 123.73189 1.000 22.29797  ? 68  ASN D CB   1 
ATOM   10607 C CG   . ASN E  1 54  ? 136.27425 187.70574 123.89155 1.000 30.83474  ? 68  ASN D CG   1 
ATOM   10608 O OD1  . ASN E  1 54  ? 136.39586 186.55165 124.29695 1.000 36.57975  ? 68  ASN D OD1  1 
ATOM   10609 N ND2  . ASN E  1 54  ? 135.10260 188.22838 123.56580 1.000 37.21409  ? 68  ASN D ND2  1 
ATOM   10610 H H    . ASN E  1 54  ? 139.76642 189.64819 124.65463 1.000 32.70665  ? 68  ASN D H    1 
ATOM   10611 H HA   . ASN E  1 54  ? 137.13907 189.85344 125.32138 1.000 31.48105  ? 68  ASN D HA   1 
ATOM   10612 H HB2  . ASN E  1 54  ? 137.26666 189.27563 123.06781 1.000 31.89466  ? 68  ASN D HB2  1 
ATOM   10613 H HB3  . ASN E  1 54  ? 138.21767 188.05379 123.42832 1.000 31.96554  ? 68  ASN D HB3  1 
ATOM   10614 H HD21 . ASN E  1 54  ? 134.38822 187.75704 123.63892 1.000 33.01103  ? 68  ASN D HD21 1 
ATOM   10615 H HD22 . ASN E  1 54  ? 135.05633 189.03958 123.28394 1.000 33.29831  ? 68  ASN D HD22 1 
ATOM   10616 N N    . ILE E  1 55  ? 137.17770 188.11698 127.02682 1.000 34.33262  ? 69  ILE D N    1 
ATOM   10617 C CA   . ILE E  1 55  ? 137.20280 187.11567 128.08394 1.000 29.75081  ? 69  ILE D CA   1 
ATOM   10618 C C    . ILE E  1 55  ? 135.90433 186.32645 127.99876 1.000 34.73958  ? 69  ILE D C    1 
ATOM   10619 O O    . ILE E  1 55  ? 134.82071 186.91259 127.88986 1.000 39.45421  ? 69  ILE D O    1 
ATOM   10620 C CB   . ILE E  1 55  ? 137.36786 187.75966 129.47618 1.000 31.09499  ? 69  ILE D CB   1 
ATOM   10621 C CG1  . ILE E  1 55  ? 137.51324 186.70067 130.57126 1.000 30.71008  ? 69  ILE D CG1  1 
ATOM   10622 C CG2  . ILE E  1 55  ? 136.19019 188.65513 129.79395 1.000 38.85591  ? 69  ILE D CG2  1 
ATOM   10623 C CD1  . ILE E  1 55  ? 138.88689 186.08112 130.64952 1.000 37.09555  ? 69  ILE D CD1  1 
ATOM   10624 H H    . ILE E  1 55  ? 136.47255 188.60787 127.04810 1.000 36.61303  ? 69  ILE D H    1 
ATOM   10625 H HA   . ILE E  1 55  ? 137.94325 186.50591 127.93682 1.000 35.91906  ? 69  ILE D HA   1 
ATOM   10626 H HB   . ILE E  1 55  ? 138.17144 188.30233 129.46816 1.000 36.34006  ? 69  ILE D HB   1 
ATOM   10627 H HG12 . ILE E  1 55  ? 137.33220 187.11898 131.42763 1.000 35.35006  ? 69  ILE D HG12 1 
ATOM   10628 H HG13 . ILE E  1 55  ? 136.87363 185.98846 130.41706 1.000 36.39065  ? 69  ILE D HG13 1 
ATOM   10629 H HG21 . ILE E  1 55  ? 136.39612 189.17376 130.58698 1.000 37.31204  ? 69  ILE D HG21 1 
ATOM   10630 H HG22 . ILE E  1 55  ? 136.03542 189.24797 129.04285 1.000 36.58503  ? 69  ILE D HG22 1 
ATOM   10631 H HG23 . ILE E  1 55  ? 135.40567 188.10782 129.95219 1.000 36.79376  ? 69  ILE D HG23 1 
ATOM   10632 H HD11 . ILE E  1 55  ? 138.88786 185.40290 131.34369 1.000 37.07032  ? 69  ILE D HD11 1 
ATOM   10633 H HD12 . ILE E  1 55  ? 139.10420 185.67899 129.79426 1.000 38.01961  ? 69  ILE D HD12 1 
ATOM   10634 H HD13 . ILE E  1 55  ? 139.53266 186.77236 130.86330 1.000 36.71015  ? 69  ILE D HD13 1 
ATOM   10635 N N    . VAL E  1 56  ? 136.01287 185.00224 128.03393 1.000 37.82197  ? 70  VAL D N    1 
ATOM   10636 C CA   . VAL E  1 56  ? 134.86035 184.10992 128.02011 1.000 32.66370  ? 70  VAL D CA   1 
ATOM   10637 C C    . VAL E  1 56  ? 134.93630 183.23517 129.26172 1.000 35.64579  ? 70  VAL D C    1 
ATOM   10638 O O    . VAL E  1 56  ? 135.88630 182.46157 129.42425 1.000 45.15779  ? 70  VAL D O    1 
ATOM   10639 C CB   . VAL E  1 56  ? 134.81352 183.25177 126.74748 1.000 40.62216  ? 70  VAL D CB   1 
ATOM   10640 C CG1  . VAL E  1 56  ? 133.46891 182.55911 126.62615 1.000 39.23437  ? 70  VAL D CG1  1 
ATOM   10641 C CG2  . VAL E  1 56  ? 135.09348 184.10406 125.52455 1.000 43.66071  ? 70  VAL D CG2  1 
ATOM   10642 H H    . VAL E  1 56  ? 136.76492 184.58701 128.06872 1.000 39.60592  ? 70  VAL D H    1 
ATOM   10643 H HA   . VAL E  1 56  ? 134.04590 184.63326 128.06395 1.000 39.08925  ? 70  VAL D HA   1 
ATOM   10644 H HB   . VAL E  1 56  ? 135.50008 182.56898 126.80279 1.000 39.48940  ? 70  VAL D HB   1 
ATOM   10645 H HG11 . VAL E  1 56  ? 133.49434 181.95256 125.87021 1.000 39.14798  ? 70  VAL D HG11 1 
ATOM   10646 H HG12 . VAL E  1 56  ? 133.29251 182.06306 127.44068 1.000 39.34163  ? 70  VAL D HG12 1 
ATOM   10647 H HG13 . VAL E  1 56  ? 132.78028 183.22900 126.49147 1.000 39.30947  ? 70  VAL D HG13 1 
ATOM   10648 H HG21 . VAL E  1 56  ? 134.76283 183.64453 124.73699 1.000 39.49650  ? 70  VAL D HG21 1 
ATOM   10649 H HG22 . VAL E  1 56  ? 134.64237 184.95649 125.62571 1.000 39.45319  ? 70  VAL D HG22 1 
ATOM   10650 H HG23 . VAL E  1 56  ? 136.05047 184.24486 125.45058 1.000 39.61030  ? 70  VAL D HG23 1 
ATOM   10651 N N    . LEU E  1 57  ? 133.93551 183.35407 130.12844 1.000 40.67586  ? 71  LEU D N    1 
ATOM   10652 C CA   . LEU E  1 57  ? 133.86453 182.61611 131.38162 1.000 37.53104  ? 71  LEU D CA   1 
ATOM   10653 C C    . LEU E  1 57  ? 132.69605 181.64793 131.32468 1.000 40.96980  ? 71  LEU D C    1 
ATOM   10654 O O    . LEU E  1 57  ? 131.61319 182.00561 130.85370 1.000 46.51302  ? 71  LEU D O    1 
ATOM   10655 C CB   . LEU E  1 57  ? 133.68663 183.55971 132.57169 1.000 37.44259  ? 71  LEU D CB   1 
ATOM   10656 C CG   . LEU E  1 57  ? 134.80601 184.55614 132.84108 1.000 38.48099  ? 71  LEU D CG   1 
ATOM   10657 C CD1  . LEU E  1 57  ? 134.24725 185.77269 133.54224 1.000 40.35304  ? 71  LEU D CD1  1 
ATOM   10658 C CD2  . LEU E  1 57  ? 135.88865 183.90546 133.67386 1.000 43.55961  ? 71  LEU D CD2  1 
ATOM   10659 H H    . LEU E  1 57  ? 133.26162 183.87371 130.00439 1.000 41.07217  ? 71  LEU D H    1 
ATOM   10660 H HA   . LEU E  1 57  ? 134.68097 182.10836 131.50901 1.000 40.77861  ? 71  LEU D HA   1 
ATOM   10661 H HB2  . LEU E  1 57  ? 132.87532 184.07229 132.43091 1.000 41.04404  ? 71  LEU D HB2  1 
ATOM   10662 H HB3  . LEU E  1 57  ? 133.58768 183.01926 133.37116 1.000 40.48601  ? 71  LEU D HB3  1 
ATOM   10663 H HG   . LEU E  1 57  ? 135.19485 184.83830 131.99827 1.000 40.75474  ? 71  LEU D HG   1 
ATOM   10664 H HD11 . LEU E  1 57  ? 134.97949 186.36024 133.78636 1.000 41.14938  ? 71  LEU D HD11 1 
ATOM   10665 H HD12 . LEU E  1 57  ? 133.63931 186.23324 132.94277 1.000 40.57724  ? 71  LEU D HD12 1 
ATOM   10666 H HD13 . LEU E  1 57  ? 133.77348 185.48572 134.33823 1.000 41.26841  ? 71  LEU D HD13 1 
ATOM   10667 H HD21 . LEU E  1 57  ? 136.70420 184.42400 133.59209 1.000 41.55598  ? 71  LEU D HD21 1 
ATOM   10668 H HD22 . LEU E  1 57  ? 135.60244 183.88078 134.60000 1.000 41.12837  ? 71  LEU D HD22 1 
ATOM   10669 H HD23 . LEU E  1 57  ? 136.03593 183.00387 133.34830 1.000 41.91633  ? 71  LEU D HD23 1 
ATOM   10670 N N    . THR E  1 58  ? 132.91595 180.43010 131.80650 1.000 42.39994  ? 72  THR D N    1 
ATOM   10671 C CA   . THR E  1 58  ? 131.86967 179.42337 131.91914 1.000 39.07650  ? 72  THR D CA   1 
ATOM   10672 C C    . THR E  1 58  ? 131.80873 178.96236 133.36511 1.000 40.87175  ? 72  THR D C    1 
ATOM   10673 O O    . THR E  1 58  ? 132.81054 178.48207 133.90845 1.000 44.76325  ? 72  THR D O    1 
ATOM   10674 C CB   . THR E  1 58  ? 132.13061 178.23783 130.98755 1.000 42.69659  ? 72  THR D CB   1 
ATOM   10675 O OG1  . THR E  1 58  ? 133.44118 177.71233 131.23053 1.000 48.12634  ? 72  THR D OG1  1 
ATOM   10676 C CG2  . THR E  1 58  ? 132.02082 178.66522 129.53517 1.000 44.90832  ? 72  THR D CG2  1 
ATOM   10677 H H    . THR E  1 58  ? 133.68427 180.15614 132.07878 1.000 43.58700  ? 72  THR D H    1 
ATOM   10678 H HA   . THR E  1 58  ? 131.01356 179.81536 131.68574 1.000 42.89521  ? 72  THR D HA   1 
ATOM   10679 H HB   . THR E  1 58  ? 131.47083 177.54655 131.15344 1.000 42.71118  ? 72  THR D HB   1 
ATOM   10680 H HG1  . THR E  1 58  ? 133.49779 177.43157 132.01990 1.000 43.99230  ? 72  THR D HG1  1 
ATOM   10681 H HG21 . THR E  1 58  ? 132.19488 177.90831 128.95404 1.000 43.64385  ? 72  THR D HG21 1 
ATOM   10682 H HG22 . THR E  1 58  ? 131.12975 179.00320 129.35552 1.000 42.76626  ? 72  THR D HG22 1 
ATOM   10683 H HG23 . THR E  1 58  ? 132.66738 179.36328 129.34644 1.000 43.57737  ? 72  THR D HG23 1 
ATOM   10684 N N    . GLY E  1 59  ? 130.64155 179.11484 133.98658 1.000 41.14977  ? 73  GLY D N    1 
ATOM   10685 C CA   . GLY E  1 59  ? 130.48088 178.67683 135.35715 1.000 36.62448  ? 73  GLY D CA   1 
ATOM   10686 C C    . GLY E  1 59  ? 129.09165 178.88025 135.92168 1.000 38.84387  ? 73  GLY D C    1 
ATOM   10687 O O    . GLY E  1 59  ? 128.37442 179.80441 135.52648 1.000 47.59991  ? 73  GLY D O    1 
ATOM   10688 H H    . GLY E  1 59  ? 129.93838 179.46471 133.63638 1.000 42.01067  ? 73  GLY D H    1 
ATOM   10689 H HA2  . GLY E  1 59  ? 130.69392 177.73213 135.41447 1.000 40.88997  ? 73  GLY D HA2  1 
ATOM   10690 H HA3  . GLY E  1 59  ? 131.10628 179.16108 135.91865 1.000 41.65829  ? 73  GLY D HA3  1 
ATOM   10691 N N    . TYR E  1 60  ? 128.70497 178.00809 136.85082 1.000 35.01018  ? 74  TYR D N    1 
ATOM   10692 C CA   . TYR E  1 60  ? 127.44074 178.13129 137.57367 1.000 37.64035  ? 74  TYR D CA   1 
ATOM   10693 C C    . TYR E  1 60  ? 126.26152 178.24140 136.61186 1.000 39.41865  ? 74  TYR D C    1 
ATOM   10694 O O    . TYR E  1 60  ? 125.28930 178.95530 136.86283 1.000 39.89136  ? 74  TYR D O    1 
ATOM   10695 C CB   . TYR E  1 60  ? 127.47797 179.32120 138.53222 1.000 36.20688  ? 74  TYR D CB   1 
ATOM   10696 C CG   . TYR E  1 60  ? 128.66084 179.30078 139.47301 1.000 39.30319  ? 74  TYR D CG   1 
ATOM   10697 C CD1  . TYR E  1 60  ? 128.67217 178.48039 140.59227 1.000 38.74905  ? 74  TYR D CD1  1 
ATOM   10698 C CD2  . TYR E  1 60  ? 129.76791 180.10109 139.23910 1.000 42.28239  ? 74  TYR D CD2  1 
ATOM   10699 C CE1  . TYR E  1 60  ? 129.75428 178.45929 141.44991 1.000 36.45696  ? 74  TYR D CE1  1 
ATOM   10700 C CE2  . TYR E  1 60  ? 130.85225 180.08625 140.09028 1.000 38.78279  ? 74  TYR D CE2  1 
ATOM   10701 C CZ   . TYR E  1 60  ? 130.84091 179.26485 141.19279 1.000 36.93123  ? 74  TYR D CZ   1 
ATOM   10702 O OH   . TYR E  1 60  ? 131.92195 179.25156 142.04102 1.000 40.39577  ? 74  TYR D OH   1 
ATOM   10703 H H    . TYR E  1 60  ? 129.16835 177.32283 137.08518 1.000 39.18619  ? 74  TYR D H    1 
ATOM   10704 H HA   . TYR E  1 60  ? 127.30994 177.33101 138.10569 1.000 38.81055  ? 74  TYR D HA   1 
ATOM   10705 H HB2  . TYR E  1 60  ? 127.52165 180.14051 138.01537 1.000 38.15755  ? 74  TYR D HB2  1 
ATOM   10706 H HB3  . TYR E  1 60  ? 126.67064 179.31340 139.06986 1.000 38.52901  ? 74  TYR D HB3  1 
ATOM   10707 H HD1  . TYR E  1 60  ? 127.93957 177.93509 140.76680 1.000 38.70648  ? 74  TYR D HD1  1 
ATOM   10708 H HD2  . TYR E  1 60  ? 129.77916 180.65738 138.49355 1.000 39.62719  ? 74  TYR D HD2  1 
ATOM   10709 H HE1  . TYR E  1 60  ? 129.74864 177.90472 142.19666 1.000 38.40083  ? 74  TYR D HE1  1 
ATOM   10710 H HE2  . TYR E  1 60  ? 131.58766 180.62956 139.91980 1.000 39.11561  ? 74  TYR D HE2  1 
ATOM   10711 H HH   . TYR E  1 60  ? 132.51477 179.77629 141.75995 1.000 38.88657  ? 74  TYR D HH   1 
ATOM   10712 N N    . GLY E  1 61  ? 126.34558 177.51984 135.49913 1.000 40.78230  ? 75  GLY D N    1 
ATOM   10713 C CA   . GLY E  1 61  ? 125.27272 177.50924 134.52967 1.000 35.55668  ? 75  GLY D CA   1 
ATOM   10714 C C    . GLY E  1 61  ? 125.16349 178.75077 133.67968 1.000 39.28700  ? 75  GLY D C    1 
ATOM   10715 O O    . GLY E  1 61  ? 124.09949 178.98948 133.09904 1.000 39.48449  ? 75  GLY D O    1 
ATOM   10716 H H    . GLY E  1 61  ? 127.01903 177.02964 135.28553 1.000 40.41444  ? 75  GLY D H    1 
ATOM   10717 H HA2  . GLY E  1 61  ? 125.39297 176.75127 133.93593 1.000 39.08412  ? 75  GLY D HA2  1 
ATOM   10718 H HA3  . GLY E  1 61  ? 124.43042 177.39376 134.99597 1.000 38.54633  ? 75  GLY D HA3  1 
ATOM   10719 N N    . LEU E  1 62  ? 126.22078 179.55147 133.58822 1.000 42.62058  ? 76  LEU D N    1 
ATOM   10720 C CA   . LEU E  1 62  ? 126.22390 180.74911 132.76606 1.000 34.80344  ? 76  LEU D CA   1 
ATOM   10721 C C    . LEU E  1 62  ? 127.47410 180.78086 131.90439 1.000 38.28734  ? 76  LEU D C    1 
ATOM   10722 O O    . LEU E  1 62  ? 128.51833 180.22793 132.26777 1.000 44.92333  ? 76  LEU D O    1 
ATOM   10723 C CB   . LEU E  1 62  ? 126.17311 182.02479 133.61250 1.000 33.75481  ? 76  LEU D CB   1 
ATOM   10724 C CG   . LEU E  1 62  ? 124.83436 182.43353 134.22035 1.000 37.01583  ? 76  LEU D CG   1 
ATOM   10725 C CD1  . LEU E  1 62  ? 125.00362 183.71487 135.01309 1.000 35.38050  ? 76  LEU D CD1  1 
ATOM   10726 C CD2  . LEU E  1 62  ? 123.77759 182.60288 133.14753 1.000 41.02542  ? 76  LEU D CD2  1 
ATOM   10727 H H    . LEU E  1 62  ? 126.96184 179.41774 134.00325 1.000 39.86993  ? 76  LEU D H    1 
ATOM   10728 H HA   . LEU E  1 62  ? 125.45541 180.73861 132.17539 1.000 38.30893  ? 76  LEU D HA   1 
ATOM   10729 H HB2  . LEU E  1 62  ? 126.79366 181.91503 134.34961 1.000 38.35357  ? 76  LEU D HB2  1 
ATOM   10730 H HB3  . LEU E  1 62  ? 126.46907 182.76353 133.05749 1.000 38.54457  ? 76  LEU D HB3  1 
ATOM   10731 H HG   . LEU E  1 62  ? 124.53824 181.73875 134.82949 1.000 39.22318  ? 76  LEU D HG   1 
ATOM   10732 H HD11 . LEU E  1 62  ? 124.15027 183.95975 135.40391 1.000 38.59896  ? 76  LEU D HD11 1 
ATOM   10733 H HD12 . LEU E  1 62  ? 125.65928 183.56948 135.71326 1.000 39.38469  ? 76  LEU D HD12 1 
ATOM   10734 H HD13 . LEU E  1 62  ? 125.30810 184.41681 134.41664 1.000 38.22914  ? 76  LEU D HD13 1 
ATOM   10735 H HD21 . LEU E  1 62  ? 122.99898 183.03076 133.53671 1.000 38.81201  ? 76  LEU D HD21 1 
ATOM   10736 H HD22 . LEU E  1 62  ? 124.13743 183.15490 132.43573 1.000 39.24734  ? 76  LEU D HD22 1 
ATOM   10737 H HD23 . LEU E  1 62  ? 123.53658 181.73038 132.79930 1.000 39.46096  ? 76  LEU D HD23 1 
ATOM   10738 N N    . GLU E  1 63  ? 127.35058 181.43270 130.75085 1.000 42.27975  ? 77  GLU D N    1 
ATOM   10739 C CA   . GLU E  1 63  ? 128.49237 181.80022 129.92844 1.000 37.86954  ? 77  GLU D CA   1 
ATOM   10740 C C    . GLU E  1 63  ? 128.48607 183.31056 129.75777 1.000 38.44557  ? 77  GLU D C    1 
ATOM   10741 O O    . GLU E  1 63  ? 127.46977 183.89087 129.36180 1.000 41.47142  ? 77  GLU D O    1 
ATOM   10742 C CB   . GLU E  1 63  ? 128.45348 181.10191 128.56969 1.000 39.17021  ? 77  GLU D CB   1 
ATOM   10743 C CG   . GLU E  1 63  ? 129.72387 181.27367 127.76008 1.000 42.74187  ? 77  GLU D CG   1 
ATOM   10744 C CD   . GLU E  1 63  ? 129.70852 180.47238 126.47686 1.000 49.87574  ? 77  GLU D CD   1 
ATOM   10745 O OE1  . GLU E  1 63  ? 128.67688 179.83150 126.18716 1.000 50.16787  ? 77  GLU D OE1  1 
ATOM   10746 O OE2  . GLU E  1 63  ? 130.72835 180.48253 125.75694 1.000 51.11499  ? 77  GLU D OE2  1 
ATOM   10747 H H    . GLU E  1 63  ? 126.59643 181.67749 130.41825 1.000 42.69818  ? 77  GLU D H    1 
ATOM   10748 H HA   . GLU E  1 63  ? 129.31149 181.54537 130.37974 1.000 42.41061  ? 77  GLU D HA   1 
ATOM   10749 H HB2  . GLU E  1 63  ? 128.31859 180.15201 128.71201 1.000 42.34310  ? 77  GLU D HB2  1 
ATOM   10750 H HB3  . GLU E  1 63  ? 127.71874 181.46494 128.05104 1.000 42.12258  ? 77  GLU D HB3  1 
ATOM   10751 H HG2  . GLU E  1 63  ? 129.82698 182.20943 127.52795 1.000 42.49044  ? 77  GLU D HG2  1 
ATOM   10752 H HG3  . GLU E  1 63  ? 130.47965 180.97712 128.29098 1.000 42.16160  ? 77  GLU D HG3  1 
ATOM   10753 N N    . ILE E  1 64  ? 129.61517 183.93915 130.06456 1.000 39.89217  ? 78  ILE D N    1 
ATOM   10754 C CA   . ILE E  1 64  ? 129.76714 185.38692 130.00284 1.000 35.18139  ? 78  ILE D CA   1 
ATOM   10755 C C    . ILE E  1 64  ? 130.85594 185.68911 128.98691 1.000 36.64715  ? 78  ILE D C    1 
ATOM   10756 O O    . ILE E  1 64  ? 131.98376 185.20333 129.11859 1.000 39.50456  ? 78  ILE D O    1 
ATOM   10757 C CB   . ILE E  1 64  ? 130.11717 185.98591 131.37402 1.000 35.56944  ? 78  ILE D CB   1 
ATOM   10758 C CG1  . ILE E  1 64  ? 129.11928 185.52181 132.43648 1.000 38.84011  ? 78  ILE D CG1  1 
ATOM   10759 C CG2  . ILE E  1 64  ? 130.13064 187.50314 131.29947 1.000 37.88105  ? 78  ILE D CG2  1 
ATOM   10760 C CD1  . ILE E  1 64  ? 129.51124 185.90018 133.84189 1.000 39.77595  ? 78  ILE D CD1  1 
ATOM   10761 H H    . ILE E  1 64  ? 130.33009 183.53455 130.31916 1.000 39.57782  ? 78  ILE D H    1 
ATOM   10762 H HA   . ILE E  1 64  ? 128.93983 185.78834 129.69520 1.000 38.97816  ? 78  ILE D HA   1 
ATOM   10763 H HB   . ILE E  1 64  ? 131.00201 185.67989 131.62818 1.000 38.44684  ? 78  ILE D HB   1 
ATOM   10764 H HG12 . ILE E  1 64  ? 128.25560 185.92263 132.25053 1.000 38.68276  ? 78  ILE D HG12 1 
ATOM   10765 H HG13 . ILE E  1 64  ? 129.04592 184.55566 132.40464 1.000 39.23812  ? 78  ILE D HG13 1 
ATOM   10766 H HG21 . ILE E  1 64  ? 130.37747 187.86180 132.16575 1.000 38.97124  ? 78  ILE D HG21 1 
ATOM   10767 H HG22 . ILE E  1 64  ? 130.77757 187.78423 130.63402 1.000 38.70903  ? 78  ILE D HG22 1 
ATOM   10768 H HG23 . ILE E  1 64  ? 129.24598 187.81483 131.05252 1.000 39.10185  ? 78  ILE D HG23 1 
ATOM   10769 H HD11 . ILE E  1 64  ? 128.91751 185.45454 134.46682 1.000 38.99017  ? 78  ILE D HD11 1 
ATOM   10770 H HD12 . ILE E  1 64  ? 130.42702 185.62115 133.99954 1.000 38.99899  ? 78  ILE D HD12 1 
ATOM   10771 H HD13 . ILE E  1 64  ? 129.43727 186.86159 133.94385 1.000 39.19245  ? 78  ILE D HD13 1 
ATOM   10772 N N    . ASN E  1 65  ? 130.52168 186.48568 127.97970 1.000 37.97766  ? 79  ASN D N    1 
ATOM   10773 C CA   . ASN E  1 65  ? 131.44870 186.86965 126.92369 1.000 24.08035  ? 79  ASN D CA   1 
ATOM   10774 C C    . ASN E  1 65  ? 131.57340 188.38528 126.95434 1.000 32.22174  ? 79  ASN D C    1 
ATOM   10775 O O    . ASN E  1 65  ? 130.65556 189.09532 126.53044 1.000 39.24188  ? 79  ASN D O    1 
ATOM   10776 C CB   . ASN E  1 65  ? 130.95223 186.37798 125.56787 1.000 27.86642  ? 79  ASN D CB   1 
ATOM   10777 C CG   . ASN E  1 65  ? 131.98173 186.53658 124.47808 1.000 36.51270  ? 79  ASN D CG   1 
ATOM   10778 O OD1  . ASN E  1 65  ? 132.77831 185.63631 124.22796 1.000 42.30025  ? 79  ASN D OD1  1 
ATOM   10779 N ND2  . ASN E  1 65  ? 131.96427 187.68001 123.81183 1.000 41.52376  ? 79  ASN D ND2  1 
ATOM   10780 H H    . ASN E  1 65  ? 129.73817 186.82637 127.88400 1.000 37.56482  ? 79  ASN D H    1 
ATOM   10781 H HA   . ASN E  1 65  ? 132.32183 186.48394 127.09534 1.000 36.08697  ? 79  ASN D HA   1 
ATOM   10782 H HB2  . ASN E  1 65  ? 130.72880 185.43658 125.63438 1.000 36.65950  ? 79  ASN D HB2  1 
ATOM   10783 H HB3  . ASN E  1 65  ? 130.16802 186.88882 125.31433 1.000 35.97823  ? 79  ASN D HB3  1 
ATOM   10784 H HD21 . ASN E  1 65  ? 132.53035 187.81797 123.18051 1.000 37.48134  ? 79  ASN D HD21 1 
ATOM   10785 H HD22 . ASN E  1 65  ? 131.38950 188.28723 124.01369 1.000 37.07319  ? 79  ASN D HD22 1 
ATOM   10786 N N    . MET E  1 66  ? 132.69525 188.87746 127.47244 1.000 32.94069  ? 80  MET D N    1 
ATOM   10787 C CA   . MET E  1 66  ? 132.92442 190.30396 127.63205 1.000 28.93449  ? 80  MET D CA   1 
ATOM   10788 C C    . MET E  1 66  ? 134.06442 190.74157 126.72597 1.000 34.02303  ? 80  MET D C    1 
ATOM   10789 O O    . MET E  1 66  ? 135.04283 190.01269 126.54346 1.000 39.43290  ? 80  MET D O    1 
ATOM   10790 C CB   . MET E  1 66  ? 133.23643 190.65119 129.08760 1.000 32.40473  ? 80  MET D CB   1 
ATOM   10791 C CG   . MET E  1 66  ? 133.50344 192.12397 129.32671 1.000 37.40951  ? 80  MET D CG   1 
ATOM   10792 S SD   . MET E  1 66  ? 133.77425 192.49979 131.06202 1.000 47.36121  ? 80  MET D SD   1 
ATOM   10793 C CE   . MET E  1 66  ? 134.22892 194.22649 130.96896 1.000 41.99409  ? 80  MET D CE   1 
ATOM   10794 H H    . MET E  1 66  ? 133.35050 188.39201 127.74464 1.000 37.11673  ? 80  MET D H    1 
ATOM   10795 H HA   . MET E  1 66  ? 132.12178 190.78472 127.37889 1.000 36.98299  ? 80  MET D HA   1 
ATOM   10796 H HB2  . MET E  1 66  ? 132.47625 190.39917 129.63450 1.000 36.79998  ? 80  MET D HB2  1 
ATOM   10797 H HB3  . MET E  1 66  ? 134.01967 190.15660 129.36916 1.000 36.99216  ? 80  MET D HB3  1 
ATOM   10798 H HG2  . MET E  1 66  ? 134.29601 192.39113 128.83587 1.000 37.96518  ? 80  MET D HG2  1 
ATOM   10799 H HG3  . MET E  1 66  ? 132.73690 192.63653 129.02552 1.000 36.87403  ? 80  MET D HG3  1 
ATOM   10800 H HE1  . MET E  1 66  ? 134.40734 194.55336 131.86461 1.000 37.71937  ? 80  MET D HE1  1 
ATOM   10801 H HE2  . MET E  1 66  ? 135.02354 194.31622 130.42054 1.000 37.44550  ? 80  MET D HE2  1 
ATOM   10802 H HE3  . MET E  1 66  ? 133.49760 194.72560 130.57508 1.000 37.60803  ? 80  MET D HE3  1 
ATOM   10803 N N    . THR E  1 67  ? 133.91786 191.92907 126.14512 1.000 35.74790  ? 81  THR D N    1 
ATOM   10804 C CA   . THR E  1 67  ? 134.88143 192.45423 125.19016 1.000 28.31888  ? 81  THR D CA   1 
ATOM   10805 C C    . THR E  1 67  ? 135.06859 193.94400 125.42059 1.000 31.00753  ? 81  THR D C    1 
ATOM   10806 O O    . THR E  1 67  ? 134.09212 194.70061 125.44469 1.000 40.27707  ? 81  THR D O    1 
ATOM   10807 C CB   . THR E  1 67  ? 134.42441 192.20680 123.74926 1.000 36.65035  ? 81  THR D CB   1 
ATOM   10808 O OG1  . THR E  1 67  ? 134.03976 190.83540 123.59486 1.000 45.80918  ? 81  THR D OG1  1 
ATOM   10809 C CG2  . THR E  1 67  ? 135.54292 192.52152 122.77559 1.000 33.49666  ? 81  THR D CG2  1 
ATOM   10810 H H    . THR E  1 67  ? 133.25438 192.45638 126.29127 1.000 36.77004  ? 81  THR D H    1 
ATOM   10811 H HA   . THR E  1 67  ? 135.73368 192.01309 125.32031 1.000 35.17942  ? 81  THR D HA   1 
ATOM   10812 H HB   . THR E  1 67  ? 133.66929 192.78035 123.54610 1.000 35.75282  ? 81  THR D HB   1 
ATOM   10813 H HG1  . THR E  1 67  ? 133.76901 190.70003 122.81126 1.000 36.75303  ? 81  THR D HG1  1 
ATOM   10814 H HG21 . THR E  1 67  ? 135.26584 192.30219 121.87234 1.000 35.48116  ? 81  THR D HG21 1 
ATOM   10815 H HG22 . THR E  1 67  ? 135.76477 193.46477 122.81652 1.000 35.14703  ? 81  THR D HG22 1 
ATOM   10816 H HG23 . THR E  1 67  ? 136.33112 192.00163 122.99785 1.000 35.21879  ? 81  THR D HG23 1 
ATOM   10817 N N    . ILE E  1 68  ? 136.32346 194.35015 125.59374 1.000 34.01051  ? 82  ILE D N    1 
ATOM   10818 C CA   . ILE E  1 68  ? 136.72079 195.75123 125.65000 1.000 29.90514  ? 82  ILE D CA   1 
ATOM   10819 C C    . ILE E  1 68  ? 137.30350 196.11445 124.29332 1.000 34.41464  ? 82  ILE D C    1 
ATOM   10820 O O    . ILE E  1 68  ? 138.21214 195.43407 123.79804 1.000 39.45947  ? 82  ILE D O    1 
ATOM   10821 C CB   . ILE E  1 68  ? 137.73993 196.01452 126.77123 1.000 33.72840  ? 82  ILE D CB   1 
ATOM   10822 C CG1  . ILE E  1 68  ? 137.26289 195.40908 128.09011 1.000 34.95504  ? 82  ILE D CG1  1 
ATOM   10823 C CG2  . ILE E  1 68  ? 137.96324 197.50735 126.93906 1.000 36.04450  ? 82  ILE D CG2  1 
ATOM   10824 C CD1  . ILE E  1 68  ? 138.20741 195.65380 129.24467 1.000 36.95715  ? 82  ILE D CD1  1 
ATOM   10825 H H    . ILE E  1 68  ? 136.98646 193.80965 125.68199 1.000 36.81031  ? 82  ILE D H    1 
ATOM   10826 H HA   . ILE E  1 68  ? 135.93989 196.30506 125.80807 1.000 35.67177  ? 82  ILE D HA   1 
ATOM   10827 H HB   . ILE E  1 68  ? 138.58189 195.59907 126.52756 1.000 36.29256  ? 82  ILE D HB   1 
ATOM   10828 H HG12 . ILE E  1 68  ? 136.40340 195.79457 128.32012 1.000 35.88610  ? 82  ILE D HG12 1 
ATOM   10829 H HG13 . ILE E  1 68  ? 137.17427 194.44943 127.98225 1.000 35.92401  ? 82  ILE D HG13 1 
ATOM   10830 H HG21 . ILE E  1 68  ? 138.71567 197.65216 127.53416 1.000 35.80397  ? 82  ILE D HG21 1 
ATOM   10831 H HG22 . ILE E  1 68  ? 138.15162 197.90164 126.07352 1.000 36.33089  ? 82  ILE D HG22 1 
ATOM   10832 H HG23 . ILE E  1 68  ? 137.16260 197.90518 127.31487 1.000 36.12384  ? 82  ILE D HG23 1 
ATOM   10833 H HD11 . ILE E  1 68  ? 137.94851 195.08996 129.99069 1.000 36.32268  ? 82  ILE D HD11 1 
ATOM   10834 H HD12 . ILE E  1 68  ? 139.11072 195.43735 128.96486 1.000 36.38718  ? 82  ILE D HD12 1 
ATOM   10835 H HD13 . ILE E  1 68  ? 138.15765 196.58749 129.50333 1.000 36.60760  ? 82  ILE D HD13 1 
ATOM   10836 N N    . MET E  1 69  ? 136.78298 197.18350 123.69829 1.000 33.15482  ? 83  MET D N    1 
ATOM   10837 C CA   . MET E  1 69  ? 137.08458 197.55326 122.32271 1.000 33.05356  ? 83  MET D CA   1 
ATOM   10838 C C    . MET E  1 69  ? 138.14984 198.63912 122.28995 1.000 38.08997  ? 83  MET D C    1 
ATOM   10839 O O    . MET E  1 69  ? 138.04014 199.64390 122.99934 1.000 44.16756  ? 83  MET D O    1 
ATOM   10840 C CB   . MET E  1 69  ? 135.82631 198.04868 121.60975 1.000 35.35025  ? 83  MET D CB   1 
ATOM   10841 C CG   . MET E  1 69  ? 134.63537 197.11186 121.69906 1.000 34.41983  ? 83  MET D CG   1 
ATOM   10842 S SD   . MET E  1 69  ? 134.87121 195.56924 120.80844 1.000 53.88949  ? 83  MET D SD   1 
ATOM   10843 C CE   . MET E  1 69  ? 133.25966 194.82354 121.02806 1.000 45.91539  ? 83  MET D CE   1 
ATOM   10844 H H    . MET E  1 69  ? 136.23628 197.72447 124.08362 1.000 38.36490  ? 83  MET D H    1 
ATOM   10845 H HA   . MET E  1 69  ? 137.41124 196.77277 121.84783 1.000 38.38695  ? 83  MET D HA   1 
ATOM   10846 H HB2  . MET E  1 69  ? 135.56336 198.89637 122.00007 1.000 38.85360  ? 83  MET D HB2  1 
ATOM   10847 H HB3  . MET E  1 69  ? 136.03254 198.17288 120.67011 1.000 38.95047  ? 83  MET D HB3  1 
ATOM   10848 H HG2  . MET E  1 69  ? 134.47100 196.89624 122.63010 1.000 38.44088  ? 83  MET D HG2  1 
ATOM   10849 H HG3  . MET E  1 69  ? 133.85964 197.55620 121.32249 1.000 38.11273  ? 83  MET D HG3  1 
ATOM   10850 H HE1  . MET E  1 69  ? 133.23790 193.97487 120.55930 1.000 39.61408  ? 83  MET D HE1  1 
ATOM   10851 H HE2  . MET E  1 69  ? 133.10393 194.68423 121.97528 1.000 39.73002  ? 83  MET D HE2  1 
ATOM   10852 H HE3  . MET E  1 69  ? 132.58572 195.42001 120.66630 1.000 40.14223  ? 83  MET D HE3  1 
ATOM   10853 N N    . ASP E  1 70  ? 139.17109 198.43596 121.46134 1.000 37.46930  ? 84  ASP D N    1 
ATOM   10854 C CA   . ASP E  1 70  ? 140.19087 199.44671 121.20016 1.000 33.08087  ? 84  ASP D CA   1 
ATOM   10855 C C    . ASP E  1 70  ? 140.88240 199.86891 122.49586 1.000 37.46962  ? 84  ASP D C    1 
ATOM   10856 O O    . ASP E  1 70  ? 140.80070 201.01447 122.93931 1.000 45.26382  ? 84  ASP D O    1 
ATOM   10857 C CB   . ASP E  1 70  ? 139.57916 200.65010 120.48065 1.000 39.14509  ? 84  ASP D CB   1 
ATOM   10858 C CG   . ASP E  1 70  ? 140.62510 201.59634 119.93507 1.000 42.88269  ? 84  ASP D CG   1 
ATOM   10859 O OD1  . ASP E  1 70  ? 141.40485 201.17669 119.05534 1.000 45.98082  ? 84  ASP D OD1  1 
ATOM   10860 O OD2  . ASP E  1 70  ? 140.66560 202.76241 120.37989 1.000 43.56746  ? 84  ASP D OD2  1 
ATOM   10861 H H    . ASP E  1 70  ? 139.29828 197.70252 121.03079 1.000 39.06432  ? 84  ASP D H    1 
ATOM   10862 H HA   . ASP E  1 70  ? 140.86514 199.06668 120.61649 1.000 38.48332  ? 84  ASP D HA   1 
ATOM   10863 H HB2  . ASP E  1 70  ? 139.04413 200.33439 119.73608 1.000 39.89772  ? 84  ASP D HB2  1 
ATOM   10864 H HB3  . ASP E  1 70  ? 139.02374 201.14315 121.10441 1.000 39.99101  ? 84  ASP D HB3  1 
ATOM   10865 N N    . THR E  1 71  ? 141.57011 198.90730 123.10401 1.000 37.97589  ? 85  THR D N    1 
ATOM   10866 C CA   . THR E  1 71  ? 142.24766 199.10401 124.37411 1.000 36.06934  ? 85  THR D CA   1 
ATOM   10867 C C    . THR E  1 71  ? 143.66540 198.55384 124.30265 1.000 40.93313  ? 85  THR D C    1 
ATOM   10868 O O    . THR E  1 71  ? 143.98724 197.70852 123.46418 1.000 45.06957  ? 85  THR D O    1 
ATOM   10869 C CB   . THR E  1 71  ? 141.49006 198.42191 125.52252 1.000 42.47341  ? 85  THR D CB   1 
ATOM   10870 O OG1  . THR E  1 71  ? 142.11068 198.74886 126.77179 1.000 53.03124  ? 85  THR D OG1  1 
ATOM   10871 C CG2  . THR E  1 71  ? 141.48964 196.91355 125.34691 1.000 35.66028  ? 85  THR D CG2  1 
ATOM   10872 H H    . THR E  1 71  ? 141.66120 198.11275 122.78864 1.000 40.10231  ? 85  THR D H    1 
ATOM   10873 H HA   . THR E  1 71  ? 142.29986 200.05328 124.56764 1.000 39.39749  ? 85  THR D HA   1 
ATOM   10874 H HB   . THR E  1 71  ? 140.56996 198.72906 125.53033 1.000 40.04981  ? 85  THR D HB   1 
ATOM   10875 H HG1  . THR E  1 71  ? 141.73551 198.33131 127.39687 1.000 41.35355  ? 85  THR D HG1  1 
ATOM   10876 H HG21 . THR E  1 71  ? 140.83889 196.51181 125.94357 1.000 39.34326  ? 85  THR D HG21 1 
ATOM   10877 H HG22 . THR E  1 71  ? 141.26079 196.68570 124.43248 1.000 38.50098  ? 85  THR D HG22 1 
ATOM   10878 H HG23 . THR E  1 71  ? 142.36679 196.55383 125.55111 1.000 39.39818  ? 85  THR D HG23 1 
ATOM   10879 N N    . ASP E  1 72  ? 144.51528 199.05126 125.20094 1.000 39.61884  ? 86  ASP D N    1 
ATOM   10880 C CA   . ASP E  1 72  ? 145.87772 198.56271 125.35554 1.000 29.37710  ? 86  ASP D CA   1 
ATOM   10881 C C    . ASP E  1 72  ? 146.00810 197.57824 126.50966 1.000 31.14896  ? 86  ASP D C    1 
ATOM   10882 O O    . ASP E  1 72  ? 147.12013 197.33549 126.98737 1.000 40.23678  ? 86  ASP D O    1 
ATOM   10883 C CB   . ASP E  1 72  ? 146.83946 199.73396 125.55397 1.000 39.87255  ? 86  ASP D CB   1 
ATOM   10884 C CG   . ASP E  1 72  ? 147.11323 200.48661 124.26984 1.000 43.27555  ? 86  ASP D CG   1 
ATOM   10885 O OD1  . ASP E  1 72  ? 147.12939 199.84795 123.19710 1.000 46.79279  ? 86  ASP D OD1  1 
ATOM   10886 O OD2  . ASP E  1 72  ? 147.31355 201.71687 124.33079 1.000 39.64233  ? 86  ASP D OD2  1 
ATOM   10887 H H    . ASP E  1 72  ? 144.31619 199.68596 125.74598 1.000 39.46571  ? 86  ASP D H    1 
ATOM   10888 H HA   . ASP E  1 72  ? 146.13753 198.09852 124.54484 1.000 37.97788  ? 86  ASP D HA   1 
ATOM   10889 H HB2  . ASP E  1 72  ? 146.45241 200.35595 126.19030 1.000 39.14523  ? 86  ASP D HB2  1 
ATOM   10890 H HB3  . ASP E  1 72  ? 147.68461 199.39789 125.88951 1.000 39.25521  ? 86  ASP D HB3  1 
ATOM   10891 N N    . GLN E  1 73  ? 144.89812 197.00604 126.96236 1.000 34.11947  ? 87  GLN D N    1 
ATOM   10892 C CA   . GLN E  1 73  ? 144.87664 196.08124 128.08294 1.000 32.96851  ? 87  GLN D CA   1 
ATOM   10893 C C    . GLN E  1 73  ? 144.60022 194.66444 127.60150 1.000 33.35532  ? 87  GLN D C    1 
ATOM   10894 O O    . GLN E  1 73  ? 143.99714 194.44386 126.54961 1.000 42.58870  ? 87  GLN D O    1 
ATOM   10895 C CB   . GLN E  1 73  ? 143.81210 196.48695 129.10629 1.000 36.48750  ? 87  GLN D CB   1 
ATOM   10896 C CG   . GLN E  1 73  ? 144.06578 197.81917 129.77951 1.000 40.11233  ? 87  GLN D CG   1 
ATOM   10897 C CD   . GLN E  1 73  ? 143.01623 198.15504 130.81882 1.000 43.47636  ? 87  GLN D CD   1 
ATOM   10898 O OE1  . GLN E  1 73  ? 143.34191 198.55911 131.93334 1.000 49.00095  ? 87  GLN D OE1  1 
ATOM   10899 N NE2  . GLN E  1 73  ? 141.75049 197.99966 130.45706 1.000 41.08471  ? 87  GLN D NE2  1 
ATOM   10900 H H    . GLN E  1 73  ? 144.12050 197.14333 126.62309 1.000 39.13377  ? 87  GLN D H    1 
ATOM   10901 H HA   . GLN E  1 73  ? 145.74084 196.08798 128.52410 1.000 38.72768  ? 87  GLN D HA   1 
ATOM   10902 H HB2  . GLN E  1 73  ? 142.95697 196.54509 128.65265 1.000 38.91043  ? 87  GLN D HB2  1 
ATOM   10903 H HB3  . GLN E  1 73  ? 143.76873 195.80938 129.79884 1.000 38.99402  ? 87  GLN D HB3  1 
ATOM   10904 H HG2  . GLN E  1 73  ? 144.92825 197.79143 130.22201 1.000 39.42842  ? 87  GLN D HG2  1 
ATOM   10905 H HG3  . GLN E  1 73  ? 144.05799 198.51938 129.10848 1.000 39.62940  ? 87  GLN D HG3  1 
ATOM   10906 H HE21 . GLN E  1 73  ? 141.55749 197.71678 129.66780 1.000 39.09329  ? 87  GLN D HE21 1 
ATOM   10907 H HE22 . GLN E  1 73  ? 141.12113 198.17939 131.01382 1.000 39.62276  ? 87  GLN D HE22 1 
ATOM   10908 N N    . ARG E  1 74  ? 145.04803 193.70205 128.40221 1.000 34.19228  ? 88  ARG D N    1 
ATOM   10909 C CA   . ARG E  1 74  ? 144.82071 192.28756 128.14615 1.000 33.09333  ? 88  ARG D CA   1 
ATOM   10910 C C    . ARG E  1 74  ? 144.30172 191.64892 129.42467 1.000 34.47504  ? 88  ARG D C    1 
ATOM   10911 O O    . ARG E  1 74  ? 144.83100 191.91307 130.50739 1.000 45.36785  ? 88  ARG D O    1 
ATOM   10912 C CB   . ARG E  1 74  ? 146.11329 191.59869 127.68282 1.000 32.70567  ? 88  ARG D CB   1 
ATOM   10913 C CG   . ARG E  1 74  ? 146.03068 190.08434 127.59264 1.000 38.42820  ? 88  ARG D CG   1 
ATOM   10914 C CD   . ARG E  1 74  ? 147.38975 189.45186 127.32762 1.000 40.74173  ? 88  ARG D CD   1 
ATOM   10915 N NE   . ARG E  1 74  ? 147.73275 189.42215 125.91031 1.000 39.46228  ? 88  ARG D NE   1 
ATOM   10916 C CZ   . ARG E  1 74  ? 148.49625 190.31550 125.29487 1.000 42.28299  ? 88  ARG D CZ   1 
ATOM   10917 N NH1  . ARG E  1 74  ? 149.01468 191.34843 125.93890 1.000 44.03727  ? 88  ARG D NH1  1 
ATOM   10918 N NH2  . ARG E  1 74  ? 148.74498 190.16979 123.99693 1.000 42.38318  ? 88  ARG D NH2  1 
ATOM   10919 H H    . ARG E  1 74  ? 145.49834 193.85039 129.12005 1.000 38.68510  ? 88  ARG D H    1 
ATOM   10920 H HA   . ARG E  1 74  ? 144.14963 192.18326 127.45383 1.000 37.28565  ? 88  ARG D HA   1 
ATOM   10921 H HB2  . ARG E  1 74  ? 146.34411 191.93339 126.80198 1.000 36.97262  ? 88  ARG D HB2  1 
ATOM   10922 H HB3  . ARG E  1 74  ? 146.82087 191.81615 128.30978 1.000 38.34210  ? 88  ARG D HB3  1 
ATOM   10923 H HG2  . ARG E  1 74  ? 145.69851 189.72236 128.42808 1.000 39.08633  ? 88  ARG D HG2  1 
ATOM   10924 H HG3  . ARG E  1 74  ? 145.43757 189.84368 126.86488 1.000 38.33956  ? 88  ARG D HG3  1 
ATOM   10925 H HD2  . ARG E  1 74  ? 148.07124 189.94914 127.80439 1.000 38.69909  ? 88  ARG D HD2  1 
ATOM   10926 H HD3  . ARG E  1 74  ? 147.37321 188.53582 127.64592 1.000 39.17886  ? 88  ARG D HD3  1 
ATOM   10927 H HE   . ARG E  1 74  ? 147.42421 188.77150 125.43997 1.000 38.08217  ? 88  ARG D HE   1 
ATOM   10928 H HH11 . ARG E  1 74  ? 148.86399 191.45902 126.77737 1.000 39.21170  ? 88  ARG D HH11 1 
ATOM   10929 H HH12 . ARG E  1 74  ? 149.50533 191.91342 125.51508 1.000 39.28507  ? 88  ARG D HH12 1 
ATOM   10930 H HH21 . ARG E  1 74  ? 148.41311 189.50230 123.56789 1.000 38.74900  ? 88  ARG D HH21 1 
ATOM   10931 H HH22 . ARG E  1 74  ? 149.23765 190.74273 123.58603 1.000 38.34894  ? 88  ARG D HH22 1 
ATOM   10932 N N    . PHE E  1 75  ? 143.27057 190.81829 129.30300 1.000 31.17063  ? 89  PHE D N    1 
ATOM   10933 C CA   . PHE E  1 75  ? 142.75946 190.09593 130.45948 1.000 30.15576  ? 89  PHE D CA   1 
ATOM   10934 C C    . PHE E  1 75  ? 143.80203 189.09938 130.94545 1.000 33.85354  ? 89  PHE D C    1 
ATOM   10935 O O    . PHE E  1 75  ? 144.44784 188.42184 130.14130 1.000 42.24606  ? 89  PHE D O    1 
ATOM   10936 C CB   . PHE E  1 75  ? 141.45881 189.37449 130.10880 1.000 31.33968  ? 89  PHE D CB   1 
ATOM   10937 C CG   . PHE E  1 75  ? 140.26726 190.28265 130.00700 1.000 32.82340  ? 89  PHE D CG   1 
ATOM   10938 C CD1  . PHE E  1 75  ? 139.69956 190.82956 131.14122 1.000 33.51121  ? 89  PHE D CD1  1 
ATOM   10939 C CD2  . PHE E  1 75  ? 139.70710 190.57725 128.78029 1.000 35.35356  ? 89  PHE D CD2  1 
ATOM   10940 C CE1  . PHE E  1 75  ? 138.60399 191.65943 131.05068 1.000 30.73977  ? 89  PHE D CE1  1 
ATOM   10941 C CE2  . PHE E  1 75  ? 138.60973 191.40609 128.68725 1.000 32.27700  ? 89  PHE D CE2  1 
ATOM   10942 C CZ   . PHE E  1 75  ? 138.06037 191.94640 129.82178 1.000 33.01008  ? 89  PHE D CZ   1 
ATOM   10943 H H    . PHE E  1 75  ? 142.85224 190.65819 128.56862 1.000 35.50518  ? 89  PHE D H    1 
ATOM   10944 H HA   . PHE E  1 75  ? 142.57796 190.72150 131.17730 1.000 34.68789  ? 89  PHE D HA   1 
ATOM   10945 H HB2  . PHE E  1 75  ? 141.56674 188.93605 129.25112 1.000 34.74444  ? 89  PHE D HB2  1 
ATOM   10946 H HB3  . PHE E  1 75  ? 141.27230 188.71511 130.79532 1.000 34.56501  ? 89  PHE D HB3  1 
ATOM   10947 H HD1  . PHE E  1 75  ? 140.06402 190.63964 131.97551 1.000 35.33823  ? 89  PHE D HD1  1 
ATOM   10948 H HD2  . PHE E  1 75  ? 140.07562 190.21498 128.00720 1.000 35.42932  ? 89  PHE D HD2  1 
ATOM   10949 H HE1  . PHE E  1 75  ? 138.23070 192.02506 131.81993 1.000 34.73595  ? 89  PHE D HE1  1 
ATOM   10950 H HE2  . PHE E  1 75  ? 138.24206 191.60092 127.85574 1.000 34.74511  ? 89  PHE D HE2  1 
ATOM   10951 H HZ   . PHE E  1 75  ? 137.32022 192.50570 129.75900 1.000 35.62326  ? 89  PHE D HZ   1 
ATOM   10952 N N    . VAL E  1 76  ? 143.96829 189.00824 132.26279 1.000 35.05226  ? 90  VAL D N    1 
ATOM   10953 C CA   . VAL E  1 76  ? 144.96798 188.14107 132.86462 1.000 34.09589  ? 90  VAL D CA   1 
ATOM   10954 C C    . VAL E  1 76  ? 144.35278 187.17724 133.87171 1.000 39.84157  ? 90  VAL D C    1 
ATOM   10955 O O    . VAL E  1 76  ? 144.92085 186.11558 134.13442 1.000 45.68023  ? 90  VAL D O    1 
ATOM   10956 C CB   . VAL E  1 76  ? 146.09717 188.97057 133.51681 1.000 35.05729  ? 90  VAL D CB   1 
ATOM   10957 C CG1  . VAL E  1 76  ? 146.83567 189.77577 132.46366 1.000 37.14628  ? 90  VAL D CG1  1 
ATOM   10958 C CG2  . VAL E  1 76  ? 145.54673 189.88709 134.59288 1.000 36.08821  ? 90  VAL D CG2  1 
ATOM   10959 H H    . VAL E  1 76  ? 143.50356 189.44900 132.83667 1.000 37.78247  ? 90  VAL D H    1 
ATOM   10960 H HA   . VAL E  1 76  ? 145.37274 187.60452 132.16560 1.000 37.41169  ? 90  VAL D HA   1 
ATOM   10961 H HB   . VAL E  1 76  ? 146.73198 188.36678 133.93291 1.000 37.45550  ? 90  VAL D HB   1 
ATOM   10962 H HG11 . VAL E  1 76  ? 147.58193 190.23338 132.88158 1.000 37.59651  ? 90  VAL D HG11 1 
ATOM   10963 H HG12 . VAL E  1 76  ? 147.15936 189.17299 131.77623 1.000 38.25761  ? 90  VAL D HG12 1 
ATOM   10964 H HG13 . VAL E  1 76  ? 146.22559 190.42252 132.07583 1.000 37.18457  ? 90  VAL D HG13 1 
ATOM   10965 H HG21 . VAL E  1 76  ? 146.28511 190.22515 135.12316 1.000 37.57924  ? 90  VAL D HG21 1 
ATOM   10966 H HG22 . VAL E  1 76  ? 145.08550 190.62457 134.16678 1.000 37.61443  ? 90  VAL D HG22 1 
ATOM   10967 H HG23 . VAL E  1 76  ? 144.93520 189.39342 135.16033 1.000 37.17788  ? 90  VAL D HG23 1 
ATOM   10968 N N    . ALA E  1 77  ? 143.20304 187.51731 134.45050 1.000 36.04056  ? 91  ALA D N    1 
ATOM   10969 C CA   . ALA E  1 77  ? 142.61253 186.63480 135.44888 1.000 27.53468  ? 91  ALA D CA   1 
ATOM   10970 C C    . ALA E  1 77  ? 141.14869 186.98738 135.66631 1.000 31.34032  ? 91  ALA D C    1 
ATOM   10971 O O    . ALA E  1 77  ? 140.68249 188.07016 135.30662 1.000 38.72652  ? 91  ALA D O    1 
ATOM   10972 C CB   . ALA E  1 77  ? 143.37945 186.70648 136.77123 1.000 32.41147  ? 91  ALA D CB   1 
ATOM   10973 H H    . ALA E  1 77  ? 142.75679 188.23409 134.28828 1.000 35.81513  ? 91  ALA D H    1 
ATOM   10974 H HA   . ALA E  1 77  ? 142.65555 185.72044 135.12774 1.000 34.22310  ? 91  ALA D HA   1 
ATOM   10975 H HB1  . ALA E  1 77  ? 142.96066 186.10954 137.41085 1.000 34.48758  ? 91  ALA D HB1  1 
ATOM   10976 H HB2  . ALA E  1 77  ? 144.29853 186.43622 136.61878 1.000 35.00470  ? 91  ALA D HB2  1 
ATOM   10977 H HB3  . ALA E  1 77  ? 143.35285 187.61728 137.10254 1.000 34.87072  ? 91  ALA D HB3  1 
ATOM   10978 N N    . ALA E  1 78  ? 140.43404 186.05031 136.28599 1.000 35.23556  ? 92  ALA D N    1 
ATOM   10979 C CA   . ALA E  1 78  ? 139.04933 186.25796 136.67787 1.000 31.43929  ? 92  ALA D CA   1 
ATOM   10980 C C    . ALA E  1 78  ? 138.76082 185.41518 137.91033 1.000 34.24049  ? 92  ALA D C    1 
ATOM   10981 O O    . ALA E  1 78  ? 139.37913 184.36988 138.12205 1.000 42.94168  ? 92  ALA D O    1 
ATOM   10982 C CB   . ALA E  1 78  ? 138.08182 185.89966 135.54657 1.000 39.39093  ? 92  ALA D CB   1 
ATOM   10983 H H    . ALA E  1 78  ? 140.73828 185.27305 136.49288 1.000 37.78357  ? 92  ALA D H    1 
ATOM   10984 H HA   . ALA E  1 78  ? 138.91914 187.19070 136.90609 1.000 37.12497  ? 92  ALA D HA   1 
ATOM   10985 H HB1  . ALA E  1 78  ? 137.17286 186.05170 135.84918 1.000 37.68672  ? 92  ALA D HB1  1 
ATOM   10986 H HB2  . ALA E  1 78  ? 138.27343 186.45944 134.77803 1.000 38.21137  ? 92  ALA D HB2  1 
ATOM   10987 H HB3  . ALA E  1 78  ? 138.20098 184.96545 135.31361 1.000 38.62225  ? 92  ALA D HB3  1 
ATOM   10988 N N    . ALA E  1 79  ? 137.81874 185.88810 138.71975 1.000 37.38959  ? 93  ALA D N    1 
ATOM   10989 C CA   . ALA E  1 79  ? 137.38901 185.19547 139.92504 1.000 33.71139  ? 93  ALA D CA   1 
ATOM   10990 C C    . ALA E  1 79  ? 135.87181 185.23508 140.01366 1.000 29.48159  ? 93  ALA D C    1 
ATOM   10991 O O    . ALA E  1 79  ? 135.24040 186.20550 139.59309 1.000 40.69342  ? 93  ALA D O    1 
ATOM   10992 C CB   . ALA E  1 79  ? 137.99844 185.82347 141.18149 1.000 38.13370  ? 93  ALA D CB   1 
ATOM   10993 H H    . ALA E  1 79  ? 137.40394 186.62950 138.58645 1.000 38.54498  ? 93  ALA D H    1 
ATOM   10994 H HA   . ALA E  1 79  ? 137.66768 184.26736 139.88147 1.000 37.77398  ? 93  ALA D HA   1 
ATOM   10995 H HB1  . ALA E  1 79  ? 137.69327 185.33160 141.96001 1.000 38.21034  ? 93  ALA D HB1  1 
ATOM   10996 H HB2  . ALA E  1 79  ? 138.96553 185.77761 141.11939 1.000 38.34130  ? 93  ALA D HB2  1 
ATOM   10997 H HB3  . ALA E  1 79  ? 137.71406 186.74856 141.24161 1.000 38.05463  ? 93  ALA D HB3  1 
ATOM   10998 N N    . GLU E  1 80  ? 135.29059 184.17663 140.57445 1.000 34.82267  ? 94  GLU D N    1 
ATOM   10999 C CA   . GLU E  1 80  ? 133.84327 184.05124 140.68074 1.000 39.14499  ? 94  GLU D CA   1 
ATOM   11000 C C    . GLU E  1 80  ? 133.44628 183.65697 142.09438 1.000 37.59488  ? 94  GLU D C    1 
ATOM   11001 O O    . GLU E  1 80  ? 134.15682 182.89948 142.76043 1.000 42.33698  ? 94  GLU D O    1 
ATOM   11002 C CB   . GLU E  1 80  ? 133.29740 183.02136 139.68588 1.000 46.91219  ? 94  GLU D CB   1 
ATOM   11003 C CG   . GLU E  1 80  ? 133.04559 183.58048 138.29604 1.000 49.03679  ? 94  GLU D CG   1 
ATOM   11004 C CD   . GLU E  1 80  ? 132.32354 182.60010 137.39239 1.000 48.91981  ? 94  GLU D CD   1 
ATOM   11005 O OE1  . GLU E  1 80  ? 132.08522 181.45439 137.82303 1.000 47.86316  ? 94  GLU D OE1  1 
ATOM   11006 O OE2  . GLU E  1 80  ? 131.99490 182.97535 136.24924 1.000 47.90119  ? 94  GLU D OE2  1 
ATOM   11007 H H    . GLU E  1 80  ? 135.72112 183.51015 140.90644 1.000 41.83125  ? 94  GLU D H    1 
ATOM   11008 H HA   . GLU E  1 80  ? 133.43356 184.90717 140.48273 1.000 42.33086  ? 94  GLU D HA   1 
ATOM   11009 H HB2  . GLU E  1 80  ? 133.94008 182.29978 139.60129 1.000 43.36307  ? 94  GLU D HB2  1 
ATOM   11010 H HB3  . GLU E  1 80  ? 132.45688 182.67458 140.02344 1.000 42.94311  ? 94  GLU D HB3  1 
ATOM   11011 H HG2  . GLU E  1 80  ? 132.49883 184.37755 138.37137 1.000 43.30050  ? 94  GLU D HG2  1 
ATOM   11012 H HG3  . GLU E  1 80  ? 133.89510 183.79935 137.88216 1.000 42.97331  ? 94  GLU D HG3  1 
ATOM   11013 N N    . GLY E  1 81  ? 132.30681 184.17689 142.54363 1.000 33.54483  ? 95  GLY D N    1 
ATOM   11014 C CA   . GLY E  1 81  ? 131.78945 183.83960 143.85743 1.000 26.32174  ? 95  GLY D CA   1 
ATOM   11015 C C    . GLY E  1 81  ? 130.28239 183.95973 143.89042 1.000 28.34180  ? 95  GLY D C    1 
ATOM   11016 O O    . GLY E  1 81  ? 129.67791 184.67777 143.08933 1.000 37.39631  ? 95  GLY D O    1 
ATOM   11017 H H    . GLY E  1 81  ? 131.81427 184.72613 142.10132 1.000 35.45329  ? 95  GLY D H    1 
ATOM   11018 H HA2  . GLY E  1 81  ? 132.03313 182.92825 144.08217 1.000 34.06328  ? 95  GLY D HA2  1 
ATOM   11019 H HA3  . GLY E  1 81  ? 132.16635 184.43703 144.52213 1.000 33.62192  ? 95  GLY D HA3  1 
ATOM   11020 N N    . VAL E  1 82  ? 129.67587 183.23991 144.82915 1.000 26.02602  ? 96  VAL D N    1 
ATOM   11021 C CA   . VAL E  1 82  ? 128.22590 183.18581 144.97372 1.000 20.12404  ? 96  VAL D CA   1 
ATOM   11022 C C    . VAL E  1 82  ? 127.83949 183.85464 146.28312 1.000 22.35170  ? 96  VAL D C    1 
ATOM   11023 O O    . VAL E  1 82  ? 128.38318 183.52276 147.34260 1.000 36.91354  ? 96  VAL D O    1 
ATOM   11024 C CB   . VAL E  1 82  ? 127.70860 181.73880 144.92500 1.000 24.91438  ? 96  VAL D CB   1 
ATOM   11025 C CG1  . VAL E  1 82  ? 126.19914 181.70887 145.07347 1.000 27.52483  ? 96  VAL D CG1  1 
ATOM   11026 C CG2  . VAL E  1 82  ? 128.12879 181.07488 143.63122 1.000 35.24092  ? 96  VAL D CG2  1 
ATOM   11027 H H    . VAL E  1 82  ? 130.09416 182.76044 145.40742 1.000 31.96612  ? 96  VAL D H    1 
ATOM   11028 H HA   . VAL E  1 82  ? 127.81075 183.67879 144.24901 1.000 31.23909  ? 96  VAL D HA   1 
ATOM   11029 H HB   . VAL E  1 82  ? 128.09570 181.23911 145.66078 1.000 31.77904  ? 96  VAL D HB   1 
ATOM   11030 H HG11 . VAL E  1 82  ? 125.87867 180.82078 144.85055 1.000 32.49095  ? 96  VAL D HG11 1 
ATOM   11031 H HG12 . VAL E  1 82  ? 125.96385 181.92323 145.98960 1.000 32.13362  ? 96  VAL D HG12 1 
ATOM   11032 H HG13 . VAL E  1 82  ? 125.81035 182.36010 144.46922 1.000 30.90278  ? 96  VAL D HG13 1 
ATOM   11033 H HG21 . VAL E  1 82  ? 127.73094 180.19120 143.58527 1.000 33.13332  ? 96  VAL D HG21 1 
ATOM   11034 H HG22 . VAL E  1 82  ? 127.82163 181.61479 142.88602 1.000 32.54718  ? 96  VAL D HG22 1 
ATOM   11035 H HG23 . VAL E  1 82  ? 129.09632 181.00342 143.60991 1.000 33.21634  ? 96  VAL D HG23 1 
ATOM   11036 N N    . GLY E  1 83  ? 126.90412 184.79959 146.20603 1.000 22.24500  ? 97  GLY D N    1 
ATOM   11037 C CA   . GLY E  1 83  ? 126.34341 185.44880 147.36527 1.000 26.08704  ? 97  GLY D CA   1 
ATOM   11038 C C    . GLY E  1 83  ? 124.88995 185.05658 147.57403 1.000 32.18635  ? 97  GLY D C    1 
ATOM   11039 O O    . GLY E  1 83  ? 124.34854 184.16107 146.93159 1.000 41.01398  ? 97  GLY D O    1 
ATOM   11040 H H    . GLY E  1 83  ? 126.57368 185.08350 145.46462 1.000 33.20001  ? 97  GLY D H    1 
ATOM   11041 H HA2  . GLY E  1 83  ? 126.84735 185.20424 148.15730 1.000 32.57807  ? 97  GLY D HA2  1 
ATOM   11042 H HA3  . GLY E  1 83  ? 126.38956 186.41086 147.25347 1.000 32.88618  ? 97  GLY D HA3  1 
ATOM   11043 N N    . LYS E  1 84  ? 124.25835 185.76598 148.50099 1.000 40.32604  ? 98  LYS D N    1 
ATOM   11044 C CA   . LYS E  1 84  ? 122.87408 185.48278 148.83190 1.000 45.24413  ? 98  LYS D CA   1 
ATOM   11045 C C    . LYS E  1 84  ? 121.95241 185.91699 147.69602 1.000 45.78666  ? 98  LYS D C    1 
ATOM   11046 O O    . LYS E  1 84  ? 122.30150 186.74966 146.85539 1.000 46.07491  ? 98  LYS D O    1 
ATOM   11047 C CB   . LYS E  1 84  ? 122.48124 186.18673 150.12991 1.000 48.10210  ? 98  LYS D CB   1 
ATOM   11048 C CG   . LYS E  1 84  ? 123.41423 185.90214 151.29637 1.000 48.77783  ? 98  LYS D CG   1 
ATOM   11049 C CD   . LYS E  1 84  ? 123.48125 184.41703 151.62123 1.000 50.94288  ? 98  LYS D CD   1 
ATOM   11050 C CE   . LYS E  1 84  ? 124.44296 184.14050 152.76560 1.000 51.33185  ? 98  LYS D CE   1 
ATOM   11051 N NZ   . LYS E  1 84  ? 125.83962 184.53182 152.42759 1.000 50.24319  ? 98  LYS D NZ   1 
ATOM   11052 H H    . LYS E  1 84  ? 124.60762 186.41223 148.94758 1.000 45.31785  ? 98  LYS D H    1 
ATOM   11053 H HA   . LYS E  1 84  ? 122.76350 184.52735 148.95723 1.000 45.67947  ? 98  LYS D HA   1 
ATOM   11054 H HB2  . LYS E  1 84  ? 122.48194 187.14475 149.97734 1.000 46.40300  ? 98  LYS D HB2  1 
ATOM   11055 H HB3  . LYS E  1 84  ? 121.59141 185.89629 150.38526 1.000 46.70034  ? 98  LYS D HB3  1 
ATOM   11056 H HG2  . LYS E  1 84  ? 124.30794 186.20483 151.07201 1.000 46.53171  ? 98  LYS D HG2  1 
ATOM   11057 H HG3  . LYS E  1 84  ? 123.09175 186.36878 152.08309 1.000 46.79878  ? 98  LYS D HG3  1 
ATOM   11058 H HD2  . LYS E  1 84  ? 122.60054 184.10542 151.88215 1.000 46.86998  ? 98  LYS D HD2  1 
ATOM   11059 H HD3  . LYS E  1 84  ? 123.79463 183.92882 150.84438 1.000 46.48972  ? 98  LYS D HD3  1 
ATOM   11060 H HE2  . LYS E  1 84  ? 124.16661 184.64868 153.54416 1.000 46.92985  ? 98  LYS D HE2  1 
ATOM   11061 H HE3  . LYS E  1 84  ? 124.43499 183.19136 152.96558 1.000 46.85716  ? 98  LYS D HE3  1 
ATOM   11062 H HZ1  . LYS E  1 84  ? 126.38513 184.32418 153.09942 1.000 46.98410  ? 98  LYS D HZ1  1 
ATOM   11063 H HZ2  . LYS E  1 84  ? 126.10633 184.10225 151.69507 1.000 46.70438  ? 98  LYS D HZ2  1 
ATOM   11064 H HZ3  . LYS E  1 84  ? 125.88264 185.40835 152.28020 1.000 46.75518  ? 98  LYS D HZ3  1 
ATOM   11065 N N    . ASP E  1 85  ? 120.75805 185.32841 147.67845 1.000 42.47591  ? 99  ASP D N    1 
ATOM   11066 C CA   . ASP E  1 85  ? 119.72312 185.61887 146.69308 1.000 38.67457  ? 99  ASP D CA   1 
ATOM   11067 C C    . ASP E  1 85  ? 120.12884 185.22525 145.27983 1.000 39.66747  ? 99  ASP D C    1 
ATOM   11068 O O    . ASP E  1 85  ? 119.65650 185.82638 144.31117 1.000 46.77350  ? 99  ASP D O    1 
ATOM   11069 C CB   . ASP E  1 85  ? 119.33028 187.09974 146.72464 1.000 46.53641  ? 99  ASP D CB   1 
ATOM   11070 C CG   . ASP E  1 85  ? 118.81007 187.53471 148.07952 1.000 53.26155  ? 99  ASP D CG   1 
ATOM   11071 O OD1  . ASP E  1 85  ? 118.75786 186.68877 148.99688 1.000 53.80849  ? 99  ASP D OD1  1 
ATOM   11072 O OD2  . ASP E  1 85  ? 118.45285 188.72218 148.22750 1.000 53.17844  ? 99  ASP D OD2  1 
ATOM   11073 H H    . ASP E  1 85  ? 120.51763 184.73394 148.25112 1.000 45.71340  ? 99  ASP D H    1 
ATOM   11074 H HA   . ASP E  1 85  ? 118.93274 185.10480 146.91994 1.000 45.36375  ? 99  ASP D HA   1 
ATOM   11075 H HB2  . ASP E  1 85  ? 120.10497 187.64216 146.51116 1.000 46.22944  ? 99  ASP D HB2  1 
ATOM   11076 H HB3  . ASP E  1 85  ? 118.62864 187.25392 146.07294 1.000 46.53111  ? 99  ASP D HB3  1 
ATOM   11077 N N    . ASN E  1 86  ? 120.99859 184.22710 145.13546 1.000 34.38639  ? 100 ASN D N    1 
ATOM   11078 C CA   . ASN E  1 86  ? 121.38705 183.70393 143.82854 1.000 35.91569  ? 100 ASN D CA   1 
ATOM   11079 C C    . ASN E  1 86  ? 122.09995 184.77555 143.00133 1.000 40.06408  ? 100 ASN D C    1 
ATOM   11080 O O    . ASN E  1 86  ? 121.76357 185.04053 141.84581 1.000 41.08105  ? 100 ASN D O    1 
ATOM   11081 C CB   . ASN E  1 86  ? 120.16548 183.15829 143.08484 1.000 36.37495  ? 100 ASN D CB   1 
ATOM   11082 C CG   . ASN E  1 86  ? 119.39723 182.14431 143.89797 1.000 33.02084  ? 100 ASN D CG   1 
ATOM   11083 O OD1  . ASN E  1 86  ? 119.96843 181.19036 144.41748 1.000 38.69210  ? 100 ASN D OD1  1 
ATOM   11084 N ND2  . ASN E  1 86  ? 118.09357 182.34920 144.01876 1.000 36.09647  ? 100 ASN D ND2  1 
ATOM   11085 H H    . ASN E  1 86  ? 121.38374 183.82847 145.79323 1.000 38.83669  ? 100 ASN D H    1 
ATOM   11086 H HA   . ASN E  1 86  ? 122.00834 182.97073 143.95836 1.000 37.57296  ? 100 ASN D HA   1 
ATOM   11087 H HB2  . ASN E  1 86  ? 119.56769 183.89152 142.87198 1.000 38.27934  ? 100 ASN D HB2  1 
ATOM   11088 H HB3  . ASN E  1 86  ? 120.46128 182.72491 142.26929 1.000 37.67140  ? 100 ASN D HB3  1 
ATOM   11089 H HD21 . ASN E  1 86  ? 117.61293 181.79998 144.47323 1.000 38.52080  ? 100 ASN D HD21 1 
ATOM   11090 H HD22 . ASN E  1 86  ? 117.72747 183.03011 143.64182 1.000 37.51803  ? 100 ASN D HD22 1 
ATOM   11091 N N    . LYS E  1 87  ? 123.10243 185.38861 143.62136 1.000 38.18170  ? 101 LYS D N    1 
ATOM   11092 C CA   . LYS E  1 87  ? 123.90251 186.43436 143.00088 1.000 29.14084  ? 101 LYS D CA   1 
ATOM   11093 C C    . LYS E  1 87  ? 125.28202 185.88641 142.67652 1.000 32.69974  ? 101 LYS D C    1 
ATOM   11094 O O    . LYS E  1 87  ? 125.92418 185.26764 143.52980 1.000 42.60822  ? 101 LYS D O    1 
ATOM   11095 C CB   . LYS E  1 87  ? 124.02606 187.64693 143.92262 1.000 34.89054  ? 101 LYS D CB   1 
ATOM   11096 C CG   . LYS E  1 87  ? 122.71563 188.34073 144.21370 1.000 31.87472  ? 101 LYS D CG   1 
ATOM   11097 C CD   . LYS E  1 87  ? 122.21054 189.11155 143.01457 1.000 38.93328  ? 101 LYS D CD   1 
ATOM   11098 C CE   . LYS E  1 87  ? 120.83561 189.69261 143.27305 1.000 43.20575  ? 101 LYS D CE   1 
ATOM   11099 N NZ   . LYS E  1 87  ? 120.82439 190.57881 144.46575 1.000 46.90638  ? 101 LYS D NZ   1 
ATOM   11100 H H    . LYS E  1 87  ? 123.34339 185.20919 144.42699 1.000 40.13437  ? 101 LYS D H    1 
ATOM   11101 H HA   . LYS E  1 87  ? 123.48472 186.71770 142.17294 1.000 39.06152  ? 101 LYS D HA   1 
ATOM   11102 H HB2  . LYS E  1 87  ? 124.40092 187.35678 144.76915 1.000 40.05245  ? 101 LYS D HB2  1 
ATOM   11103 H HB3  . LYS E  1 87  ? 124.61748 188.29329 143.50672 1.000 39.68131  ? 101 LYS D HB3  1 
ATOM   11104 H HG2  . LYS E  1 87  ? 122.04800 187.67798 144.45077 1.000 40.09715  ? 101 LYS D HG2  1 
ATOM   11105 H HG3  . LYS E  1 87  ? 122.84252 188.96478 144.94479 1.000 39.59800  ? 101 LYS D HG3  1 
ATOM   11106 H HD2  . LYS E  1 87  ? 122.81934 189.84320 142.82567 1.000 40.11169  ? 101 LYS D HD2  1 
ATOM   11107 H HD3  . LYS E  1 87  ? 122.15034 188.51855 142.24979 1.000 40.55475  ? 101 LYS D HD3  1 
ATOM   11108 H HE2  . LYS E  1 87  ? 120.56105 190.21508 142.50338 1.000 40.91874  ? 101 LYS D HE2  1 
ATOM   11109 H HE3  . LYS E  1 87  ? 120.20737 188.96955 143.42690 1.000 40.13012  ? 101 LYS D HE3  1 
ATOM   11110 H HZ1  . LYS E  1 87  ? 120.02185 190.95154 144.56083 1.000 40.98555  ? 101 LYS D HZ1  1 
ATOM   11111 H HZ2  . LYS E  1 87  ? 121.01196 190.10696 145.19658 1.000 41.09157  ? 101 LYS D HZ2  1 
ATOM   11112 H HZ3  . LYS E  1 87  ? 121.43240 191.22204 144.37257 1.000 40.79615  ? 101 LYS D HZ3  1 
ATOM   11113 N N    . LEU E  1 88  ? 125.73055 186.11194 141.44797 1.000 36.34999  ? 102 LEU D N    1 
ATOM   11114 C CA   . LEU E  1 88  ? 127.05231 185.70025 140.99843 1.000 31.20141  ? 102 LEU D CA   1 
ATOM   11115 C C    . LEU E  1 88  ? 127.90371 186.94655 140.80767 1.000 37.94717  ? 102 LEU D C    1 
ATOM   11116 O O    . LEU E  1 88  ? 127.53485 187.84232 140.04133 1.000 40.67332  ? 102 LEU D O    1 
ATOM   11117 C CB   . LEU E  1 88  ? 126.95988 184.89875 139.70063 1.000 35.98113  ? 102 LEU D CB   1 
ATOM   11118 C CG   . LEU E  1 88  ? 128.26285 184.31242 139.15928 1.000 41.10901  ? 102 LEU D CG   1 
ATOM   11119 C CD1  . LEU E  1 88  ? 128.83787 183.28451 140.11781 1.000 40.42359  ? 102 LEU D CD1  1 
ATOM   11120 C CD2  . LEU E  1 88  ? 128.02841 183.69825 137.79208 1.000 41.07505  ? 102 LEU D CD2  1 
ATOM   11121 H H    . LEU E  1 88  ? 125.27308 186.51240 140.84004 1.000 39.48711  ? 102 LEU D H    1 
ATOM   11122 H HA   . LEU E  1 88  ? 127.46860 185.14501 141.67579 1.000 37.39768  ? 102 LEU D HA   1 
ATOM   11123 H HB2  . LEU E  1 88  ? 126.35141 184.15759 139.84605 1.000 37.96417  ? 102 LEU D HB2  1 
ATOM   11124 H HB3  . LEU E  1 88  ? 126.59951 185.47854 139.01184 1.000 37.91003  ? 102 LEU D HB3  1 
ATOM   11125 H HG   . LEU E  1 88  ? 128.91325 185.02501 139.05981 1.000 38.81958  ? 102 LEU D HG   1 
ATOM   11126 H HD11 . LEU E  1 88  ? 129.62603 182.88656 139.71611 1.000 38.75845  ? 102 LEU D HD11 1 
ATOM   11127 H HD12 . LEU E  1 88  ? 129.07760 183.72437 140.94754 1.000 38.05565  ? 102 LEU D HD12 1 
ATOM   11128 H HD13 . LEU E  1 88  ? 128.17073 182.60067 140.28539 1.000 38.24051  ? 102 LEU D HD13 1 
ATOM   11129 H HD21 . LEU E  1 88  ? 128.86043 183.31766 137.46961 1.000 38.97325  ? 102 LEU D HD21 1 
ATOM   11130 H HD22 . LEU E  1 88  ? 127.35491 183.00444 137.86954 1.000 39.03295  ? 102 LEU D HD22 1 
ATOM   11131 H HD23 . LEU E  1 88  ? 127.72259 184.38956 137.18421 1.000 38.47322  ? 102 LEU D HD23 1 
ATOM   11132 N N    . SER E  1 89  ? 129.03161 187.00411 141.50869 1.000 37.80832  ? 103 SER D N    1 
ATOM   11133 C CA   . SER E  1 89  ? 129.96140 188.12002 141.42913 1.000 29.62486  ? 103 SER D CA   1 
ATOM   11134 C C    . SER E  1 89  ? 131.20581 187.67284 140.68020 1.000 34.43085  ? 103 SER D C    1 
ATOM   11135 O O    . SER E  1 89  ? 131.79219 186.63409 141.00641 1.000 39.96005  ? 103 SER D O    1 
ATOM   11136 C CB   . SER E  1 89  ? 130.33480 188.62473 142.82263 1.000 37.67951  ? 103 SER D CB   1 
ATOM   11137 O OG   . SER E  1 89  ? 131.18354 189.75463 142.74743 1.000 41.13384  ? 103 SER D OG   1 
ATOM   11138 H H    . SER E  1 89  ? 129.28545 186.38893 142.05290 1.000 38.10375  ? 103 SER D H    1 
ATOM   11139 H HA   . SER E  1 89  ? 129.55300 188.85020 140.93784 1.000 37.43866  ? 103 SER D HA   1 
ATOM   11140 H HB2  . SER E  1 89  ? 129.52485 188.87087 143.29404 1.000 38.24459  ? 103 SER D HB2  1 
ATOM   11141 H HB3  . SER E  1 89  ? 130.79455 187.91651 143.29999 1.000 38.21220  ? 103 SER D HB3  1 
ATOM   11142 H HG   . SER E  1 89  ? 130.79032 190.38502 142.35573 1.000 38.97694  ? 103 SER D HG   1 
ATOM   11143 N N    . VAL E  1 90  ? 131.59804 188.45571 139.67814 1.000 44.39107  ? 104 VAL D N    1 
ATOM   11144 C CA   . VAL E  1 90  ? 132.74011 188.15688 138.82488 1.000 35.90079  ? 104 VAL D CA   1 
ATOM   11145 C C    . VAL E  1 90  ? 133.70273 189.33287 138.88472 1.000 33.05355  ? 104 VAL D C    1 
ATOM   11146 O O    . VAL E  1 90  ? 133.32768 190.46528 138.56183 1.000 37.05392  ? 104 VAL D O    1 
ATOM   11147 C CB   . VAL E  1 90  ? 132.30592 187.88586 137.37357 1.000 40.21585  ? 104 VAL D CB   1 
ATOM   11148 C CG1  . VAL E  1 90  ? 133.45530 187.30289 136.57361 1.000 40.24299  ? 104 VAL D CG1  1 
ATOM   11149 C CG2  . VAL E  1 90  ? 131.10133 186.96125 137.34250 1.000 43.37849  ? 104 VAL D CG2  1 
ATOM   11150 H H    . VAL E  1 90  ? 131.20351 189.19033 139.46877 1.000 40.85635  ? 104 VAL D H    1 
ATOM   11151 H HA   . VAL E  1 90  ? 133.19558 187.36930 139.15931 1.000 39.61332  ? 104 VAL D HA   1 
ATOM   11152 H HB   . VAL E  1 90  ? 132.04983 188.72527 136.96086 1.000 40.10424  ? 104 VAL D HB   1 
ATOM   11153 H HG11 . VAL E  1 90  ? 133.18143 187.22158 135.64699 1.000 40.26567  ? 104 VAL D HG11 1 
ATOM   11154 H HG12 . VAL E  1 90  ? 134.22152 187.89360 136.64057 1.000 39.95502  ? 104 VAL D HG12 1 
ATOM   11155 H HG13 . VAL E  1 90  ? 133.67826 186.42930 136.93192 1.000 39.59627  ? 104 VAL D HG13 1 
ATOM   11156 H HG21 . VAL E  1 90  ? 130.97182 186.64126 136.43606 1.000 39.83500  ? 104 VAL D HG21 1 
ATOM   11157 H HG22 . VAL E  1 90  ? 131.26264 186.21312 137.93795 1.000 40.00140  ? 104 VAL D HG22 1 
ATOM   11158 H HG23 . VAL E  1 90  ? 130.31802 187.45258 137.63564 1.000 40.18368  ? 104 VAL D HG23 1 
ATOM   11159 N N    . LEU E  1 91  ? 134.93575 189.06303 139.30014 1.000 41.90837  ? 105 LEU D N    1 
ATOM   11160 C CA   . LEU E  1 91  ? 136.00802 190.04870 139.31650 1.000 41.01462  ? 105 LEU D CA   1 
ATOM   11161 C C    . LEU E  1 91  ? 136.94176 189.77226 138.14987 1.000 36.77384  ? 105 LEU D C    1 
ATOM   11162 O O    . LEU E  1 91  ? 137.32335 188.62183 137.92082 1.000 39.93314  ? 105 LEU D O    1 
ATOM   11163 C CB   . LEU E  1 91  ? 136.78946 189.99916 140.62979 1.000 40.37206  ? 105 LEU D CB   1 
ATOM   11164 C CG   . LEU E  1 91  ? 135.99322 190.16296 141.92136 1.000 38.95564  ? 105 LEU D CG   1 
ATOM   11165 C CD1  . LEU E  1 91  ? 136.92986 190.13348 143.11222 1.000 38.75570  ? 105 LEU D CD1  1 
ATOM   11166 C CD2  . LEU E  1 91  ? 135.18718 191.44451 141.90084 1.000 39.13402  ? 105 LEU D CD2  1 
ATOM   11167 H H    . LEU E  1 91  ? 135.18138 188.29011 139.58596 1.000 40.53393  ? 105 LEU D H    1 
ATOM   11168 H HA   . LEU E  1 91  ? 135.63647 190.93849 139.21026 1.000 40.28634  ? 105 LEU D HA   1 
ATOM   11169 H HB2  . LEU E  1 91  ? 137.23876 189.14107 140.67917 1.000 39.18488  ? 105 LEU D HB2  1 
ATOM   11170 H HB3  . LEU E  1 91  ? 137.45324 190.70621 140.61178 1.000 40.14622  ? 105 LEU D HB3  1 
ATOM   11171 H HG   . LEU E  1 91  ? 135.37483 189.42048 142.00689 1.000 39.79231  ? 105 LEU D HG   1 
ATOM   11172 H HD11 . LEU E  1 91  ? 136.41170 190.23763 143.92545 1.000 39.79758  ? 105 LEU D HD11 1 
ATOM   11173 H HD12 . LEU E  1 91  ? 137.39806 189.28393 143.12430 1.000 39.22099  ? 105 LEU D HD12 1 
ATOM   11174 H HD13 . LEU E  1 91  ? 137.56711 190.86033 143.02997 1.000 39.73633  ? 105 LEU D HD13 1 
ATOM   11175 H HD21 . LEU E  1 91  ? 134.74728 191.55552 142.75757 1.000 40.33009  ? 105 LEU D HD21 1 
ATOM   11176 H HD22 . LEU E  1 91  ? 135.78454 192.19007 141.73546 1.000 39.76009  ? 105 LEU D HD22 1 
ATOM   11177 H HD23 . LEU E  1 91  ? 134.52641 191.38730 141.19373 1.000 40.14402  ? 105 LEU D HD23 1 
ATOM   11178 N N    . LEU E  1 92  ? 137.31098 190.82214 137.42253 1.000 38.82718  ? 106 LEU D N    1 
ATOM   11179 C CA   . LEU E  1 92  ? 138.13134 190.70501 136.22501 1.000 35.60807  ? 106 LEU D CA   1 
ATOM   11180 C C    . LEU E  1 92  ? 139.42195 191.48449 136.41431 1.000 34.31663  ? 106 LEU D C    1 
ATOM   11181 O O    . LEU E  1 92  ? 139.39868 192.62810 136.88264 1.000 37.52403  ? 106 LEU D O    1 
ATOM   11182 C CB   . LEU E  1 92  ? 137.37494 191.21778 134.99911 1.000 38.77036  ? 106 LEU D CB   1 
ATOM   11183 C CG   . LEU E  1 92  ? 136.08821 190.45589 134.67537 1.000 32.88742  ? 106 LEU D CG   1 
ATOM   11184 C CD1  . LEU E  1 92  ? 135.27807 191.20320 133.64074 1.000 35.23486  ? 106 LEU D CD1  1 
ATOM   11185 C CD2  . LEU E  1 92  ? 136.40021 189.05092 134.19851 1.000 38.03670  ? 106 LEU D CD2  1 
ATOM   11186 H H    . LEU E  1 92  ? 137.09162 191.63267 137.60902 1.000 38.18748  ? 106 LEU D H    1 
ATOM   11187 H HA   . LEU E  1 92  ? 138.35835 189.77379 136.07754 1.000 36.99487  ? 106 LEU D HA   1 
ATOM   11188 H HB2  . LEU E  1 92  ? 137.13566 192.14500 135.15151 1.000 37.80595  ? 106 LEU D HB2  1 
ATOM   11189 H HB3  . LEU E  1 92  ? 137.95834 191.15454 134.22694 1.000 37.38379  ? 106 LEU D HB3  1 
ATOM   11190 H HG   . LEU E  1 92  ? 135.55307 190.38560 135.48105 1.000 36.91013  ? 106 LEU D HG   1 
ATOM   11191 H HD11 . LEU E  1 92  ? 134.46959 190.70231 133.45039 1.000 37.10384  ? 106 LEU D HD11 1 
ATOM   11192 H HD12 . LEU E  1 92  ? 135.05100 192.07867 133.99020 1.000 37.87592  ? 106 LEU D HD12 1 
ATOM   11193 H HD13 . LEU E  1 92  ? 135.80766 191.29657 132.83268 1.000 36.97649  ? 106 LEU D HD13 1 
ATOM   11194 H HD21 . LEU E  1 92  ? 135.57605 188.62149 133.91923 1.000 37.63565  ? 106 LEU D HD21 1 
ATOM   11195 H HD22 . LEU E  1 92  ? 137.01627 189.10136 133.45163 1.000 37.80133  ? 106 LEU D HD22 1 
ATOM   11196 H HD23 . LEU E  1 92  ? 136.80367 188.55209 134.92567 1.000 37.79177  ? 106 LEU D HD23 1 
ATOM   11197 N N    . PHE E  1 93  ? 140.54459 190.87060 136.04456 1.000 34.54960  ? 107 PHE D N    1 
ATOM   11198 C CA   . PHE E  1 93  ? 141.85981 191.46977 136.21957 1.000 34.12663  ? 107 PHE D CA   1 
ATOM   11199 C C    . PHE E  1 93  ? 142.57834 191.47178 134.88162 1.000 32.22847  ? 107 PHE D C    1 
ATOM   11200 O O    . PHE E  1 93  ? 142.71683 190.41919 134.24779 1.000 40.35887  ? 107 PHE D O    1 
ATOM   11201 C CB   . PHE E  1 93  ? 142.67694 190.70802 137.26459 1.000 33.84724  ? 107 PHE D CB   1 
ATOM   11202 C CG   . PHE E  1 93  ? 141.97184 190.53838 138.57637 1.000 34.36622  ? 107 PHE D CG   1 
ATOM   11203 C CD1  . PHE E  1 93  ? 141.93964 191.56751 139.49896 1.000 32.80869  ? 107 PHE D CD1  1 
ATOM   11204 C CD2  . PHE E  1 93  ? 141.34384 189.34882 138.88848 1.000 36.38731  ? 107 PHE D CD2  1 
ATOM   11205 C CE1  . PHE E  1 93  ? 141.29364 191.41202 140.70136 1.000 35.71559  ? 107 PHE D CE1  1 
ATOM   11206 C CE2  . PHE E  1 93  ? 140.69850 189.19186 140.08833 1.000 34.08839  ? 107 PHE D CE2  1 
ATOM   11207 C CZ   . PHE E  1 93  ? 140.67322 190.22428 140.99540 1.000 34.74998  ? 107 PHE D CZ   1 
ATOM   11208 H H    . PHE E  1 93  ? 140.56733 190.09069 135.68274 1.000 36.11110  ? 107 PHE D H    1 
ATOM   11209 H HA   . PHE E  1 93  ? 141.76104 192.38702 136.51670 1.000 36.08475  ? 107 PHE D HA   1 
ATOM   11210 H HB2  . PHE E  1 93  ? 142.88243 189.82556 136.91937 1.000 35.96928  ? 107 PHE D HB2  1 
ATOM   11211 H HB3  . PHE E  1 93  ? 143.49670 191.19633 137.42769 1.000 35.05231  ? 107 PHE D HB3  1 
ATOM   11212 H HD1  . PHE E  1 93  ? 142.35818 192.37450 139.30339 1.000 35.70933  ? 107 PHE D HD1  1 
ATOM   11213 H HD2  . PHE E  1 93  ? 141.35705 188.64704 138.27847 1.000 36.22101  ? 107 PHE D HD2  1 
ATOM   11214 H HE1  . PHE E  1 93  ? 141.27636 192.10995 141.31554 1.000 36.27100  ? 107 PHE D HE1  1 
ATOM   11215 H HE2  . PHE E  1 93  ? 140.27803 188.38708 140.28877 1.000 35.97265  ? 107 PHE D HE2  1 
ATOM   11216 H HZ   . PHE E  1 93  ? 140.23632 190.11758 141.80887 1.000 36.25542  ? 107 PHE D HZ   1 
ATOM   11217 N N    . THR E  1 94  ? 143.04920 192.64638 134.47500 1.000 31.20664  ? 108 THR D N    1 
ATOM   11218 C CA   . THR E  1 94  ? 143.75970 192.86189 133.22562 1.000 30.43792  ? 108 THR D CA   1 
ATOM   11219 C C    . THR E  1 94  ? 145.19765 193.28674 133.51597 1.000 32.32509  ? 108 THR D C    1 
ATOM   11220 O O    . THR E  1 94  ? 145.65958 193.26215 134.66238 1.000 38.42423  ? 108 THR D O    1 
ATOM   11221 C CB   . THR E  1 94  ? 143.03844 193.91358 132.37937 1.000 33.80918  ? 108 THR D CB   1 
ATOM   11222 O OG1  . THR E  1 94  ? 142.96802 195.14723 133.10361 1.000 30.56495  ? 108 THR D OG1  1 
ATOM   11223 C CG2  . THR E  1 94  ? 141.63469 193.45757 132.02151 1.000 39.13612  ? 108 THR D CG2  1 
ATOM   11224 H H    . THR E  1 94  ? 142.96125 193.36833 134.93387 1.000 35.96890  ? 108 THR D H    1 
ATOM   11225 H HA   . THR E  1 94  ? 143.78416 192.03235 132.72417 1.000 35.73762  ? 108 THR D HA   1 
ATOM   11226 H HB   . THR E  1 94  ? 143.52981 194.05435 131.55472 1.000 35.65495  ? 108 THR D HB   1 
ATOM   11227 H HG1  . THR E  1 94  ? 143.74154 195.44185 133.24659 1.000 35.74984  ? 108 THR D HG1  1 
ATOM   11228 H HG21 . THR E  1 94  ? 141.13799 194.19630 131.63617 1.000 36.58653  ? 108 THR D HG21 1 
ATOM   11229 H HG22 . THR E  1 94  ? 141.67671 192.73804 131.37427 1.000 36.18366  ? 108 THR D HG22 1 
ATOM   11230 H HG23 . THR E  1 94  ? 141.16967 193.14664 132.81358 1.000 36.02165  ? 108 THR D HG23 1 
ATOM   11231 N N    . THR E  1 95  ? 145.91533 193.66381 132.46243 1.000 37.29400  ? 109 THR D N    1 
ATOM   11232 C CA   . THR E  1 95  ? 147.23184 194.26897 132.60526 1.000 37.32713  ? 109 THR D CA   1 
ATOM   11233 C C    . THR E  1 95  ? 147.05415 195.72692 133.02464 1.000 37.66299  ? 109 THR D C    1 
ATOM   11234 O O    . THR E  1 95  ? 145.93971 196.19405 133.27314 1.000 45.61984  ? 109 THR D O    1 
ATOM   11235 C CB   . THR E  1 95  ? 148.02599 194.13483 131.30906 1.000 33.47972  ? 109 THR D CB   1 
ATOM   11236 O OG1  . THR E  1 95  ? 147.30717 194.75264 130.23537 1.000 37.79809  ? 109 THR D OG1  1 
ATOM   11237 C CG2  . THR E  1 95  ? 148.26736 192.67385 130.97913 1.000 34.84163  ? 109 THR D CG2  1 
ATOM   11238 H H    . THR E  1 95  ? 145.65839 193.57626 131.64655 1.000 38.06942  ? 109 THR D H    1 
ATOM   11239 H HA   . THR E  1 95  ? 147.71931 193.80957 133.30729 1.000 38.16512  ? 109 THR D HA   1 
ATOM   11240 H HB   . THR E  1 95  ? 148.88583 194.57146 131.41241 1.000 37.75907  ? 109 THR D HB   1 
ATOM   11241 H HG1  . THR E  1 95  ? 147.74218 194.68148 129.52051 1.000 38.07479  ? 109 THR D HG1  1 
ATOM   11242 H HG21 . THR E  1 95  ? 148.77808 192.59945 130.15783 1.000 37.79002  ? 109 THR D HG21 1 
ATOM   11243 H HG22 . THR E  1 95  ? 148.76199 192.24968 131.69738 1.000 37.92212  ? 109 THR D HG22 1 
ATOM   11244 H HG23 . THR E  1 95  ? 147.42062 192.21525 130.86593 1.000 37.87718  ? 109 THR D HG23 1 
ATOM   11245 N N    . GLN E  1 96  ? 148.15216 196.46963 133.10572 1.000 35.88854  ? 110 GLN D N    1 
ATOM   11246 C CA   . GLN E  1 96  ? 148.07956 197.83452 133.60142 1.000 35.87489  ? 110 GLN D CA   1 
ATOM   11247 C C    . GLN E  1 96  ? 147.39178 198.74657 132.59258 1.000 37.11966  ? 110 GLN D C    1 
ATOM   11248 O O    . GLN E  1 96  ? 147.41124 198.50777 131.38336 1.000 39.76455  ? 110 GLN D O    1 
ATOM   11249 C CB   . GLN E  1 96  ? 149.47528 198.36605 133.92413 1.000 43.31530  ? 110 GLN D CB   1 
ATOM   11250 C CG   . GLN E  1 96  ? 150.43092 198.38449 132.75137 1.000 39.39038  ? 110 GLN D CG   1 
ATOM   11251 C CD   . GLN E  1 96  ? 151.75300 199.03136 133.10011 1.000 40.49803  ? 110 GLN D CD   1 
ATOM   11252 O OE1  . GLN E  1 96  ? 151.97817 199.43255 134.24008 1.000 38.31857  ? 110 GLN D OE1  1 
ATOM   11253 N NE2  . GLN E  1 96  ? 152.63516 199.14041 132.11614 1.000 45.60190  ? 110 GLN D NE2  1 
ATOM   11254 H H    . GLN E  1 96  ? 148.94024 196.20965 132.88229 1.000 39.60794  ? 110 GLN D H    1 
ATOM   11255 H HA   . GLN E  1 96  ? 147.55841 197.84616 134.41937 1.000 39.10332  ? 110 GLN D HA   1 
ATOM   11256 H HB2  . GLN E  1 96  ? 149.39219 199.27617 134.24868 1.000 40.46945  ? 110 GLN D HB2  1 
ATOM   11257 H HB3  . GLN E  1 96  ? 149.86747 197.80898 134.61425 1.000 39.87636  ? 110 GLN D HB3  1 
ATOM   11258 H HG2  . GLN E  1 96  ? 150.60745 197.47242 132.47201 1.000 39.19834  ? 110 GLN D HG2  1 
ATOM   11259 H HG3  . GLN E  1 96  ? 150.03383 198.88536 132.02210 1.000 39.66470  ? 110 GLN D HG3  1 
ATOM   11260 H HE21 . GLN E  1 96  ? 152.44163 198.84836 131.33010 1.000 40.56249  ? 110 GLN D HE21 1 
ATOM   11261 H HE22 . GLN E  1 96  ? 153.40177 199.50150 132.26315 1.000 40.22286  ? 110 GLN D HE22 1 
ATOM   11262 N N    . ARG E  1 97  ? 146.77419 199.80258 133.11333 1.000 42.72235  ? 111 ARG D N    1 
ATOM   11263 C CA   . ARG E  1 97  ? 146.05741 200.78728 132.30758 1.000 42.16849  ? 111 ARG D CA   1 
ATOM   11264 C C    . ARG E  1 97  ? 147.07568 201.79482 131.78944 1.000 45.44338  ? 111 ARG D C    1 
ATOM   11265 O O    . ARG E  1 97  ? 147.85940 202.35341 132.56045 1.000 49.85437  ? 111 ARG D O    1 
ATOM   11266 C CB   . ARG E  1 97  ? 144.97652 201.45963 133.14577 1.000 40.81350  ? 111 ARG D CB   1 
ATOM   11267 C CG   . ARG E  1 97  ? 143.99110 202.32015 132.37135 1.000 40.19742  ? 111 ARG D CG   1 
ATOM   11268 C CD   . ARG E  1 97  ? 142.73379 201.54839 132.00074 1.000 45.15672  ? 111 ARG D CD   1 
ATOM   11269 N NE   . ARG E  1 97  ? 141.54938 202.39894 132.00602 1.000 45.81697  ? 111 ARG D NE   1 
ATOM   11270 C CZ   . ARG E  1 97  ? 141.12911 203.11686 130.97401 1.000 50.96148  ? 111 ARG D CZ   1 
ATOM   11271 N NH1  . ARG E  1 97  ? 141.78294 203.12626 129.82398 1.000 52.51610  ? 111 ARG D NH1  1 
ATOM   11272 N NH2  . ARG E  1 97  ? 140.02527 203.84682 131.10005 1.000 51.24963  ? 111 ARG D NH2  1 
ATOM   11273 H H    . ARG E  1 97  ? 146.75597 199.97510 133.95561 1.000 44.11439  ? 111 ARG D H    1 
ATOM   11274 H HA   . ARG E  1 97  ? 145.63822 200.34915 131.55019 1.000 43.92434  ? 111 ARG D HA   1 
ATOM   11275 H HB2  . ARG E  1 97  ? 144.47723 200.77103 133.61053 1.000 43.41915  ? 111 ARG D HB2  1 
ATOM   11276 H HB3  . ARG E  1 97  ? 145.41084 202.03337 133.79614 1.000 44.56710  ? 111 ARG D HB3  1 
ATOM   11277 H HG2  . ARG E  1 97  ? 143.73195 203.07904 132.91745 1.000 44.51852  ? 111 ARG D HG2  1 
ATOM   11278 H HG3  . ARG E  1 97  ? 144.41057 202.62569 131.55207 1.000 44.32328  ? 111 ARG D HG3  1 
ATOM   11279 H HD2  . ARG E  1 97  ? 142.83841 201.17081 131.11430 1.000 45.14059  ? 111 ARG D HD2  1 
ATOM   11280 H HD3  . ARG E  1 97  ? 142.58642 200.83931 132.64586 1.000 44.27252  ? 111 ARG D HD3  1 
ATOM   11281 H HE   . ARG E  1 97  ? 141.07360 202.41473 132.72248 1.000 44.68902  ? 111 ARG D HE   1 
ATOM   11282 H HH11 . ARG E  1 97  ? 142.49815 202.65952 129.72800 1.000 45.74457  ? 111 ARG D HH11 1 
ATOM   11283 H HH12 . ARG E  1 97  ? 141.49041 203.60102 129.16914 1.000 45.66269  ? 111 ARG D HH12 1 
ATOM   11284 H HH21 . ARG E  1 97  ? 139.59357 203.84781 131.84419 1.000 45.35432  ? 111 ARG D HH21 1 
ATOM   11285 H HH22 . ARG E  1 97  ? 139.74260 204.31764 130.43892 1.000 46.03752  ? 111 ARG D HH22 1 
ATOM   11286 N N    . LEU E  1 98  ? 147.06770 202.03191 130.47652 1.000 40.43027  ? 112 LEU D N    1 
ATOM   11287 C CA   . LEU E  1 98  ? 148.03215 202.95557 129.88908 1.000 39.51946  ? 112 LEU D CA   1 
ATOM   11288 C C    . LEU E  1 98  ? 147.42701 204.33377 129.65144 1.000 39.19440  ? 112 LEU D C    1 
ATOM   11289 O O    . LEU E  1 98  ? 148.02138 205.34614 130.03754 1.000 47.13503  ? 112 LEU D O    1 
ATOM   11290 C CB   . LEU E  1 98  ? 148.57670 202.38436 128.58024 1.000 39.13468  ? 112 LEU D CB   1 
ATOM   11291 C CG   . LEU E  1 98  ? 149.46494 201.14243 128.69796 1.000 36.70192  ? 112 LEU D CG   1 
ATOM   11292 C CD1  . LEU E  1 98  ? 149.86187 200.64624 127.32106 1.000 35.83700  ? 112 LEU D CD1  1 
ATOM   11293 C CD2  . LEU E  1 98  ? 150.70031 201.43061 129.53423 1.000 42.69970  ? 112 LEU D CD2  1 
ATOM   11294 H H    . LEU E  1 98  ? 146.52331 201.67526 129.91429 1.000 41.55100  ? 112 LEU D H    1 
ATOM   11295 H HA   . LEU E  1 98  ? 148.77691 203.06630 130.49925 1.000 41.26545  ? 112 LEU D HA   1 
ATOM   11296 H HB2  . LEU E  1 98  ? 147.82297 202.14724 128.01750 1.000 40.59766  ? 112 LEU D HB2  1 
ATOM   11297 H HB3  . LEU E  1 98  ? 149.10069 203.07324 128.14286 1.000 40.71780  ? 112 LEU D HB3  1 
ATOM   11298 H HG   . LEU E  1 98  ? 148.96391 200.43781 129.13767 1.000 40.36706  ? 112 LEU D HG   1 
ATOM   11299 H HD11 . LEU E  1 98  ? 149.96541 199.68228 127.34794 1.000 39.83820  ? 112 LEU D HD11 1 
ATOM   11300 H HD12 . LEU E  1 98  ? 149.17021 200.88798 126.68634 1.000 40.40629  ? 112 LEU D HD12 1 
ATOM   11301 H HD13 . LEU E  1 98  ? 150.70004 201.06327 127.06605 1.000 40.14728  ? 112 LEU D HD13 1 
ATOM   11302 H HD21 . LEU E  1 98  ? 151.31355 200.68315 129.45977 1.000 40.36426  ? 112 LEU D HD21 1 
ATOM   11303 H HD22 . LEU E  1 98  ? 151.12181 202.23921 129.20393 1.000 41.24371  ? 112 LEU D HD22 1 
ATOM   11304 H HD23 . LEU E  1 98  ? 150.43539 201.55021 130.45979 1.000 41.39134  ? 112 LEU D HD23 1 
ATOM   11305 N N    . ASP E  1 99  ? 146.25726 204.39850 129.02475 1.000 39.01013  ? 113 ASP D N    1 
ATOM   11306 C CA   . ASP E  1 99  ? 145.61240 205.66096 128.70076 1.000 44.24567  ? 113 ASP D CA   1 
ATOM   11307 C C    . ASP E  1 99  ? 144.40143 205.88472 129.59713 1.000 48.64944  ? 113 ASP D C    1 
ATOM   11308 O O    . ASP E  1 99  ? 143.73851 204.93696 130.02612 1.000 50.81887  ? 113 ASP D O    1 
ATOM   11309 C CB   . ASP E  1 99  ? 145.18388 205.69615 127.23224 1.000 47.57168  ? 113 ASP D CB   1 
ATOM   11310 C CG   . ASP E  1 99  ? 144.24656 204.56355 126.87217 1.000 52.62772  ? 113 ASP D CG   1 
ATOM   11311 O OD1  . ASP E  1 99  ? 144.00167 203.69500 127.73451 1.000 50.73225  ? 113 ASP D OD1  1 
ATOM   11312 O OD2  . ASP E  1 99  ? 143.75348 204.54071 125.72596 1.000 53.12103  ? 113 ASP D OD2  1 
ATOM   11313 H H    . ASP E  1 99  ? 145.80933 203.70881 128.77375 1.000 46.77895  ? 113 ASP D H    1 
ATOM   11314 H HA   . ASP E  1 99  ? 146.23578 206.38897 128.84898 1.000 46.99878  ? 113 ASP D HA   1 
ATOM   11315 H HB2  . ASP E  1 99  ? 144.72723 206.53294 127.05479 1.000 47.27817  ? 113 ASP D HB2  1 
ATOM   11316 H HB3  . ASP E  1 99  ? 145.97257 205.62199 126.67235 1.000 47.22483  ? 113 ASP D HB3  1 
ATOM   11317 N N    . LYS E  1 100 ? 144.12306 207.15518 129.87722 1.000 48.21661  ? 114 LYS D N    1 
ATOM   11318 C CA   . LYS E  1 100 ? 142.97989 207.54028 130.70070 1.000 44.85828  ? 114 LYS D CA   1 
ATOM   11319 C C    . LYS E  1 100 ? 141.80098 207.90603 129.79971 1.000 46.95066  ? 114 LYS D C    1 
ATOM   11320 O O    . LYS E  1 100 ? 141.39992 209.06360 129.67772 1.000 52.16747  ? 114 LYS D O    1 
ATOM   11321 C CB   . LYS E  1 100 ? 143.35836 208.69469 131.62230 1.000 49.89350  ? 114 LYS D CB   1 
ATOM   11322 C CG   . LYS E  1 100 ? 144.47672 208.36906 132.59565 1.000 51.21304  ? 114 LYS D CG   1 
ATOM   11323 C CD   . LYS E  1 100 ? 144.79071 209.54417 133.50903 1.000 54.50139  ? 114 LYS D CD   1 
ATOM   11324 C CE   . LYS E  1 100 ? 143.65871 209.82108 134.48739 1.000 55.13910  ? 114 LYS D CE   1 
ATOM   11325 N NZ   . LYS E  1 100 ? 143.99413 210.92652 135.42625 1.000 55.92336  ? 114 LYS D NZ   1 
ATOM   11326 H H    . LYS E  1 100 ? 144.58936 207.82255 129.59883 1.000 50.31894  ? 114 LYS D H    1 
ATOM   11327 H HA   . LYS E  1 100 ? 142.71596 206.78827 131.25303 1.000 49.70561  ? 114 LYS D HA   1 
ATOM   11328 H HB2  . LYS E  1 100 ? 143.64767 209.44467 131.07937 1.000 50.69310  ? 114 LYS D HB2  1 
ATOM   11329 H HB3  . LYS E  1 100 ? 142.57594 208.94480 132.13670 1.000 50.78366  ? 114 LYS D HB3  1 
ATOM   11330 H HG2  . LYS E  1 100 ? 144.21051 207.61790 133.14858 1.000 50.77182  ? 114 LYS D HG2  1 
ATOM   11331 H HG3  . LYS E  1 100 ? 145.28001 208.15012 132.09786 1.000 50.34450  ? 114 LYS D HG3  1 
ATOM   11332 H HD2  . LYS E  1 100 ? 145.59058 209.34549 134.02065 1.000 51.19325  ? 114 LYS D HD2  1 
ATOM   11333 H HD3  . LYS E  1 100 ? 144.92663 210.33949 132.97105 1.000 51.09162  ? 114 LYS D HD3  1 
ATOM   11334 H HE2  . LYS E  1 100 ? 142.86372 210.07870 133.99578 1.000 51.19640  ? 114 LYS D HE2  1 
ATOM   11335 H HE3  . LYS E  1 100 ? 143.48562 209.02222 135.00949 1.000 51.01994  ? 114 LYS D HE3  1 
ATOM   11336 H HZ1  . LYS E  1 100 ? 143.31708 211.06467 135.98716 1.000 51.51409  ? 114 LYS D HZ1  1 
ATOM   11337 H HZ2  . LYS E  1 100 ? 144.72056 210.71669 135.89528 1.000 50.88206  ? 114 LYS D HZ2  1 
ATOM   11338 H HZ3  . LYS E  1 100 ? 144.14990 211.67529 134.97085 1.000 51.27867  ? 114 LYS D HZ3  1 
ATOM   11339 N N    . VAL E  1 101 ? 141.24547 206.88146 129.15905 1.000 42.39349  ? 115 VAL D N    1 
ATOM   11340 C CA   . VAL E  1 101 ? 140.11101 207.04477 128.25800 1.000 43.43673  ? 115 VAL D CA   1 
ATOM   11341 C C    . VAL E  1 101 ? 139.12375 205.91294 128.50672 1.000 47.23423  ? 115 VAL D C    1 
ATOM   11342 O O    . VAL E  1 101 ? 139.52065 204.75929 128.69919 1.000 45.60866  ? 115 VAL D O    1 
ATOM   11343 C CB   . VAL E  1 101 ? 140.55900 207.07101 126.78185 1.000 41.06530  ? 115 VAL D CB   1 
ATOM   11344 C CG1  . VAL E  1 101 ? 140.99165 205.68794 126.33037 1.000 41.57787  ? 115 VAL D CG1  1 
ATOM   11345 C CG2  . VAL E  1 101 ? 139.44404 207.60612 125.90030 1.000 47.03185  ? 115 VAL D CG2  1 
ATOM   11346 H H    . VAL E  1 101 ? 141.51385 206.06790 129.23171 1.000 45.00142  ? 115 VAL D H    1 
ATOM   11347 H HA   . VAL E  1 101 ? 139.66433 207.88319 128.45284 1.000 45.10776  ? 115 VAL D HA   1 
ATOM   11348 H HB   . VAL E  1 101 ? 141.32051 207.66510 126.69438 1.000 44.39734  ? 115 VAL D HB   1 
ATOM   11349 H HG11 . VAL E  1 101 ? 141.53720 205.77275 125.53289 1.000 44.33572  ? 115 VAL D HG11 1 
ATOM   11350 H HG12 . VAL E  1 101 ? 141.50523 205.27069 127.03965 1.000 44.56086  ? 115 VAL D HG12 1 
ATOM   11351 H HG13 . VAL E  1 101 ? 140.20372 205.15682 126.13696 1.000 44.41396  ? 115 VAL D HG13 1 
ATOM   11352 H HG21 . VAL E  1 101 ? 139.74995 207.62451 124.98002 1.000 45.07819  ? 115 VAL D HG21 1 
ATOM   11353 H HG22 . VAL E  1 101 ? 138.67117 207.02561 125.98101 1.000 45.02311  ? 115 VAL D HG22 1 
ATOM   11354 H HG23 . VAL E  1 101 ? 139.21619 208.50304 126.19118 1.000 44.77777  ? 115 VAL D HG23 1 
ATOM   11355 N N    . HIS E  1 102 ? 137.83548 206.24814 128.51193 1.000 50.21112  ? 116 HIS D N    1 
ATOM   11356 C CA   . HIS E  1 102 ? 136.79672 205.24380 128.69376 1.000 40.57206  ? 116 HIS D CA   1 
ATOM   11357 C C    . HIS E  1 102 ? 136.60185 204.44051 127.41448 1.000 39.27116  ? 116 HIS D C    1 
ATOM   11358 O O    . HIS E  1 102 ? 136.50877 204.99959 126.31892 1.000 41.36670  ? 116 HIS D O    1 
ATOM   11359 C CB   . HIS E  1 102 ? 135.47979 205.90586 129.09609 1.000 43.07841  ? 116 HIS D CB   1 
ATOM   11360 C CG   . HIS E  1 102 ? 135.52660 206.59067 130.42587 1.000 44.10659  ? 116 HIS D CG   1 
ATOM   11361 N ND1  . HIS E  1 102 ? 136.04486 207.85630 130.59436 1.000 42.97363  ? 116 HIS D ND1  1 
ATOM   11362 C CD2  . HIS E  1 102 ? 135.11876 206.18523 131.65113 1.000 44.36124  ? 116 HIS D CD2  1 
ATOM   11363 C CE1  . HIS E  1 102 ? 135.95404 208.20110 131.86582 1.000 46.30611  ? 116 HIS D CE1  1 
ATOM   11364 N NE2  . HIS E  1 102 ? 135.39481 207.20516 132.52830 1.000 46.84646  ? 116 HIS D NE2  1 
ATOM   11365 H H    . HIS E  1 102 ? 137.53937 207.04928 128.41083 1.000 45.03830  ? 116 HIS D H    1 
ATOM   11366 H HA   . HIS E  1 102 ? 137.06053 204.63362 129.40017 1.000 43.58403  ? 116 HIS D HA   1 
ATOM   11367 H HB2  . HIS E  1 102 ? 135.24842 206.57119 128.42936 1.000 43.80721  ? 116 HIS D HB2  1 
ATOM   11368 H HB3  . HIS E  1 102 ? 134.78821 205.22715 129.13662 1.000 43.76597  ? 116 HIS D HB3  1 
ATOM   11369 H HD2  . HIS E  1 102 ? 134.72419 205.36926 131.85985 1.000 43.60575  ? 116 HIS D HD2  1 
ATOM   11370 H HE1  . HIS E  1 102 ? 136.23521 209.00815 132.23239 1.000 44.32080  ? 116 HIS D HE1  1 
ATOM   11371 H HE2  . HIS E  1 102 ? 135.23152 207.19593 133.37270 1.000 44.38647  ? 116 HIS D HE2  1 
ATOM   11372 N N    . HIS E  1 103 ? 136.53409 203.12079 127.55875 1.000 37.71246  ? 117 HIS D N    1 
ATOM   11373 C CA   . HIS E  1 103 ? 136.37631 202.21067 126.43524 1.000 32.07700  ? 117 HIS D CA   1 
ATOM   11374 C C    . HIS E  1 103 ? 134.95719 201.66359 126.40233 1.000 38.99680  ? 117 HIS D C    1 
ATOM   11375 O O    . HIS E  1 103 ? 134.33712 201.45402 127.44912 1.000 47.40626  ? 117 HIS D O    1 
ATOM   11376 C CB   . HIS E  1 103 ? 137.36662 201.04718 126.52270 1.000 37.16056  ? 117 HIS D CB   1 
ATOM   11377 C CG   . HIS E  1 103 ? 138.79904 201.47273 126.58915 1.000 35.21149  ? 117 HIS D CG   1 
ATOM   11378 N ND1  . HIS E  1 103 ? 139.71900 200.85562 127.40787 1.000 39.69811  ? 117 HIS D ND1  1 
ATOM   11379 C CD2  . HIS E  1 103 ? 139.47122 202.45023 125.93809 1.000 38.79658  ? 117 HIS D CD2  1 
ATOM   11380 C CE1  . HIS E  1 103 ? 140.89555 201.43648 127.26098 1.000 39.32947  ? 117 HIS D CE1  1 
ATOM   11381 N NE2  . HIS E  1 103 ? 140.77237 202.40736 126.37468 1.000 39.66666  ? 117 HIS D NE2  1 
ATOM   11382 H H    . HIS E  1 103 ? 136.57855 202.72069 128.31868 1.000 40.21865  ? 117 HIS D H    1 
ATOM   11383 H HA   . HIS E  1 103 ? 136.53866 202.68722 125.60634 1.000 39.15804  ? 117 HIS D HA   1 
ATOM   11384 H HB2  . HIS E  1 103 ? 137.17342 200.53227 127.32128 1.000 39.48962  ? 117 HIS D HB2  1 
ATOM   11385 H HB3  . HIS E  1 103 ? 137.26088 200.48687 125.73758 1.000 39.25949  ? 117 HIS D HB3  1 
ATOM   11386 H HD1  . HIS E  1 103 ? 139.55232 200.19611 127.93411 1.000 40.42987  ? 117 HIS D HD1  1 
ATOM   11387 H HD2  . HIS E  1 103 ? 139.11749 203.04171 125.31390 1.000 40.12866  ? 117 HIS D HD2  1 
ATOM   11388 H HE1  . HIS E  1 103 ? 141.67783 201.20129 127.70549 1.000 40.26786  ? 117 HIS D HE1  1 
ATOM   11389 N N    . ASN E  1 104 ? 134.44988 201.43233 125.19565 1.000 38.98885  ? 118 ASN D N    1 
ATOM   11390 C CA   . ASN E  1 104 ? 133.14891 200.80113 125.03791 1.000 33.43719  ? 118 ASN D CA   1 
ATOM   11391 C C    . ASN E  1 104 ? 133.23841 199.32784 125.40762 1.000 34.87916  ? 118 ASN D C    1 
ATOM   11392 O O    . ASN E  1 104 ? 134.27078 198.68439 125.20562 1.000 39.52051  ? 118 ASN D O    1 
ATOM   11393 C CB   . ASN E  1 104 ? 132.65824 200.95372 123.60241 1.000 35.01042  ? 118 ASN D CB   1 
ATOM   11394 C CG   . ASN E  1 104 ? 132.48865 202.39846 123.19839 1.000 37.36327  ? 118 ASN D CG   1 
ATOM   11395 O OD1  . ASN E  1 104 ? 131.38438 202.93328 123.21449 1.000 38.70271  ? 118 ASN D OD1  1 
ATOM   11396 N ND2  . ASN E  1 104 ? 133.58905 203.04171 122.83231 1.000 47.61832  ? 118 ASN D ND2  1 
ATOM   11397 H H    . ASN E  1 104 ? 134.84006 201.62961 124.45541 1.000 40.23438  ? 118 ASN D H    1 
ATOM   11398 H HA   . ASN E  1 104 ? 132.50894 201.22771 125.62919 1.000 40.02906  ? 118 ASN D HA   1 
ATOM   11399 H HB2  . ASN E  1 104 ? 133.30378 200.54880 123.00232 1.000 39.81845  ? 118 ASN D HB2  1 
ATOM   11400 H HB3  . ASN E  1 104 ? 131.79888 200.51351 123.51234 1.000 39.94866  ? 118 ASN D HB3  1 
ATOM   11401 H HD21 . ASN E  1 104 ? 133.54607 203.86606 122.59369 1.000 40.98835  ? 118 ASN D HD21 1 
ATOM   11402 H HD22 . ASN E  1 104 ? 134.34637 202.63396 122.83344 1.000 41.10717  ? 118 ASN D HD22 1 
ATOM   11403 N N    . ILE E  1 105 ? 132.15103 198.79258 125.95474 1.000 36.24985  ? 119 ILE D N    1 
ATOM   11404 C CA   . ILE E  1 105 ? 132.12212 197.41547 126.42773 1.000 27.94883  ? 119 ILE D CA   1 
ATOM   11405 C C    . ILE E  1 105 ? 131.03589 196.65889 125.67889 1.000 29.71058  ? 119 ILE D C    1 
ATOM   11406 O O    . ILE E  1 105 ? 130.05474 197.24073 125.20810 1.000 40.00748  ? 119 ILE D O    1 
ATOM   11407 C CB   . ILE E  1 105 ? 131.88870 197.34540 127.95335 1.000 36.21169  ? 119 ILE D CB   1 
ATOM   11408 C CG1  . ILE E  1 105 ? 132.93779 198.17197 128.70105 1.000 35.99220  ? 119 ILE D CG1  1 
ATOM   11409 C CG2  . ILE E  1 105 ? 131.91737 195.90623 128.43801 1.000 44.53700  ? 119 ILE D CG2  1 
ATOM   11410 C CD1  . ILE E  1 105 ? 134.34921 197.65637 128.56733 1.000 40.33535  ? 119 ILE D CD1  1 
ATOM   11411 H H    . ILE E  1 105 ? 131.40879 199.21328 126.06473 1.000 38.17790  ? 119 ILE D H    1 
ATOM   11412 H HA   . ILE E  1 105 ? 132.96896 196.98720 126.23041 1.000 36.53650  ? 119 ILE D HA   1 
ATOM   11413 H HB   . ILE E  1 105 ? 131.01372 197.71727 128.14563 1.000 37.72563  ? 119 ILE D HB   1 
ATOM   11414 H HG12 . ILE E  1 105 ? 132.92157 199.08094 128.36257 1.000 37.48544  ? 119 ILE D HG12 1 
ATOM   11415 H HG13 . ILE E  1 105 ? 132.71516 198.17234 129.64423 1.000 37.56439  ? 119 ILE D HG13 1 
ATOM   11416 H HG21 . ILE E  1 105 ? 131.95910 195.90355 129.40697 1.000 38.24230  ? 119 ILE D HG21 1 
ATOM   11417 H HG22 . ILE E  1 105 ? 131.11083 195.45566 128.14321 1.000 38.69094  ? 119 ILE D HG22 1 
ATOM   11418 H HG23 . ILE E  1 105 ? 132.69856 195.46287 128.07260 1.000 38.47372  ? 119 ILE D HG23 1 
ATOM   11419 H HD11 . ILE E  1 105 ? 134.95061 198.27777 129.00672 1.000 38.51979  ? 119 ILE D HD11 1 
ATOM   11420 H HD12 . ILE E  1 105 ? 134.40964 196.78559 128.99018 1.000 37.91929  ? 119 ILE D HD12 1 
ATOM   11421 H HD13 . ILE E  1 105 ? 134.57780 197.58686 127.62798 1.000 38.15151  ? 119 ILE D HD13 1 
ATOM   11422 N N    . SER E  1 106 ? 131.22538 195.34787 125.55810 1.000 30.86883  ? 120 SER D N    1 
ATOM   11423 C CA   . SER E  1 106 ? 130.21592 194.46089 124.99376 1.000 29.30868  ? 120 SER D CA   1 
ATOM   11424 C C    . SER E  1 106 ? 130.12297 193.22175 125.86848 1.000 33.46434  ? 120 SER D C    1 
ATOM   11425 O O    . SER E  1 106 ? 131.10218 192.48405 126.00063 1.000 37.61629  ? 120 SER D O    1 
ATOM   11426 C CB   . SER E  1 106 ? 130.56178 194.08098 123.55341 1.000 36.28413  ? 120 SER D CB   1 
ATOM   11427 O OG   . SER E  1 106 ? 129.57494 193.22890 123.00085 1.000 43.72455  ? 120 SER D OG   1 
ATOM   11428 H H    . SER E  1 106 ? 131.94373 194.94256 125.80012 1.000 37.05920  ? 120 SER D H    1 
ATOM   11429 H HA   . SER E  1 106 ? 129.35278 194.90395 124.99615 1.000 36.32662  ? 120 SER D HA   1 
ATOM   11430 H HB2  . SER E  1 106 ? 130.61532 194.88854 123.01898 1.000 36.53351  ? 120 SER D HB2  1 
ATOM   11431 H HB3  . SER E  1 106 ? 131.41565 193.62106 123.54631 1.000 36.63487  ? 120 SER D HB3  1 
ATOM   11432 H HG   . SER E  1 106 ? 129.77596 193.03425 122.20898 1.000 37.52595  ? 120 SER D HG   1 
ATOM   11433 N N    . VAL E  1 107 ? 128.95217 192.98867 126.45625 1.000 41.65042  ? 121 VAL D N    1 
ATOM   11434 C CA   . VAL E  1 107 ? 128.72572 191.86709 127.35999 1.000 34.02820  ? 121 VAL D CA   1 
ATOM   11435 C C    . VAL E  1 107 ? 127.58197 191.02373 126.81362 1.000 32.70454  ? 121 VAL D C    1 
ATOM   11436 O O    . VAL E  1 107 ? 126.50773 191.55086 126.49847 1.000 35.40787  ? 121 VAL D O    1 
ATOM   11437 C CB   . VAL E  1 107 ? 128.41407 192.34477 128.78967 1.000 37.95397  ? 121 VAL D CB   1 
ATOM   11438 C CG1  . VAL E  1 107 ? 128.38119 191.16687 129.74632 1.000 38.63621  ? 121 VAL D CG1  1 
ATOM   11439 C CG2  . VAL E  1 107 ? 129.43288 193.37664 129.24224 1.000 44.91962  ? 121 VAL D CG2  1 
ATOM   11440 H H    . VAL E  1 107 ? 128.25586 193.48020 126.34212 1.000 38.68629  ? 121 VAL D H    1 
ATOM   11441 H HA   . VAL E  1 107 ? 129.52093 191.31262 127.39187 1.000 37.47278  ? 121 VAL D HA   1 
ATOM   11442 H HB   . VAL E  1 107 ? 127.53877 192.76270 128.79779 1.000 38.34841  ? 121 VAL D HB   1 
ATOM   11443 H HG11 . VAL E  1 107 ? 128.26526 191.49898 130.65022 1.000 38.54084  ? 121 VAL D HG11 1 
ATOM   11444 H HG12 . VAL E  1 107 ? 127.64083 190.58639 129.51024 1.000 38.41270  ? 121 VAL D HG12 1 
ATOM   11445 H HG13 . VAL E  1 107 ? 129.21830 190.68136 129.67776 1.000 38.37488  ? 121 VAL D HG13 1 
ATOM   11446 H HG21 . VAL E  1 107 ? 129.30198 193.55575 130.18654 1.000 39.25382  ? 121 VAL D HG21 1 
ATOM   11447 H HG22 . VAL E  1 107 ? 130.32522 193.02710 129.09275 1.000 38.99383  ? 121 VAL D HG22 1 
ATOM   11448 H HG23 . VAL E  1 107 ? 129.30649 194.19077 128.73097 1.000 39.03445  ? 121 VAL D HG23 1 
ATOM   11449 N N    . THR E  1 108 ? 127.81623 189.71729 126.70306 1.000 36.09524  ? 122 THR D N    1 
ATOM   11450 C CA   . THR E  1 108 ? 126.80376 188.75353 126.28276 1.000 28.40314  ? 122 THR D CA   1 
ATOM   11451 C C    . THR E  1 108 ? 126.70852 187.66839 127.34730 1.000 34.53809  ? 122 THR D C    1 
ATOM   11452 O O    . THR E  1 108 ? 127.70029 186.99680 127.64593 1.000 36.53551  ? 122 THR D O    1 
ATOM   11453 C CB   . THR E  1 108 ? 127.14982 188.15301 124.92164 1.000 37.58180  ? 122 THR D CB   1 
ATOM   11454 O OG1  . THR E  1 108 ? 127.31851 189.20315 123.96174 1.000 44.54964  ? 122 THR D OG1  1 
ATOM   11455 C CG2  . THR E  1 108 ? 126.04844 187.21836 124.45203 1.000 40.52399  ? 122 THR D CG2  1 
ATOM   11456 H H    . THR E  1 108 ? 128.57779 189.35570 126.87218 1.000 38.06282  ? 122 THR D H    1 
ATOM   11457 H HA   . THR E  1 108 ? 125.94172 189.19334 126.21431 1.000 36.68968  ? 122 THR D HA   1 
ATOM   11458 H HB   . THR E  1 108 ? 127.97297 187.64556 124.99352 1.000 37.40105  ? 122 THR D HB   1 
ATOM   11459 H HG1  . THR E  1 108 ? 127.53982 188.87950 123.21901 1.000 38.62875  ? 122 THR D HG1  1 
ATOM   11460 H HG21 . THR E  1 108 ? 126.21848 186.94295 123.53766 1.000 37.83961  ? 122 THR D HG21 1 
ATOM   11461 H HG22 . THR E  1 108 ? 126.01555 186.43071 125.01693 1.000 37.94487  ? 122 THR D HG22 1 
ATOM   11462 H HG23 . THR E  1 108 ? 125.19147 187.67097 124.48950 1.000 37.93035  ? 122 THR D HG23 1 
ATOM   11463 N N    . ILE E  1 109 ? 125.51797 187.49384 127.91130 1.000 41.07328  ? 123 ILE D N    1 
ATOM   11464 C CA   . ILE E  1 109 ? 125.24960 186.48168 128.92499 1.000 33.98312  ? 123 ILE D CA   1 
ATOM   11465 C C    . ILE E  1 109 ? 124.33760 185.43599 128.30501 1.000 37.54378  ? 123 ILE D C    1 
ATOM   11466 O O    . ILE E  1 109 ? 123.31038 185.77836 127.70731 1.000 43.72802  ? 123 ILE D O    1 
ATOM   11467 C CB   . ILE E  1 109 ? 124.60587 187.09313 130.18132 1.000 37.69342  ? 123 ILE D CB   1 
ATOM   11468 C CG1  . ILE E  1 109 ? 125.53686 188.12734 130.81432 1.000 39.58233  ? 123 ILE D CG1  1 
ATOM   11469 C CG2  . ILE E  1 109 ? 124.27135 186.00336 131.18632 1.000 43.00530  ? 123 ILE D CG2  1 
ATOM   11470 C CD1  . ILE E  1 109 ? 124.82743 189.10798 131.71179 1.000 39.84443  ? 123 ILE D CD1  1 
ATOM   11471 H H    . ILE E  1 109 ? 124.82609 187.96507 127.71353 1.000 40.03068  ? 123 ILE D H    1 
ATOM   11472 H HA   . ILE E  1 109 ? 126.07890 186.05136 129.18462 1.000 38.94278  ? 123 ILE D HA   1 
ATOM   11473 H HB   . ILE E  1 109 ? 123.78355 187.53729 129.92182 1.000 38.24641  ? 123 ILE D HB   1 
ATOM   11474 H HG12 . ILE E  1 109 ? 126.20096 187.66420 131.34874 1.000 39.41850  ? 123 ILE D HG12 1 
ATOM   11475 H HG13 . ILE E  1 109 ? 125.97521 188.63246 130.11253 1.000 39.20098  ? 123 ILE D HG13 1 
ATOM   11476 H HG21 . ILE E  1 109 ? 124.07454 186.41303 132.04320 1.000 39.71351  ? 123 ILE D HG21 1 
ATOM   11477 H HG22 . ILE E  1 109 ? 123.49796 185.50859 130.87347 1.000 39.71490  ? 123 ILE D HG22 1 
ATOM   11478 H HG23 . ILE E  1 109 ? 125.03339 185.40966 131.27273 1.000 39.86552  ? 123 ILE D HG23 1 
ATOM   11479 H HD11 . ILE E  1 109 ? 125.47733 189.72893 132.07640 1.000 39.53733  ? 123 ILE D HD11 1 
ATOM   11480 H HD12 . ILE E  1 109 ? 124.16579 189.58983 131.19082 1.000 39.21467  ? 123 ILE D HD12 1 
ATOM   11481 H HD13 . ILE E  1 109 ? 124.39314 188.62288 132.43032 1.000 39.66032  ? 123 ILE D HD13 1 
ATOM   11482 N N    . THR E  1 110 ? 124.71942 184.16820 128.43316 1.000 41.68971  ? 124 THR D N    1 
ATOM   11483 C CA   . THR E  1 110 ? 123.95635 183.05773 127.88444 1.000 34.14528  ? 124 THR D CA   1 
ATOM   11484 C C    . THR E  1 110 ? 123.68354 182.04084 128.98009 1.000 35.35585  ? 124 THR D C    1 
ATOM   11485 O O    . THR E  1 110 ? 124.59920 181.63957 129.70820 1.000 36.11583  ? 124 THR D O    1 
ATOM   11486 C CB   . THR E  1 110 ? 124.70500 182.38334 126.72955 1.000 37.48864  ? 124 THR D CB   1 
ATOM   11487 O OG1  . THR E  1 110 ? 124.93789 183.33486 125.68471 1.000 45.76738  ? 124 THR D OG1  1 
ATOM   11488 C CG2  . THR E  1 110 ? 123.90626 181.21816 126.17863 1.000 38.75681  ? 124 THR D CG2  1 
ATOM   11489 H H    . THR E  1 110 ? 125.43435 183.92334 128.84367 1.000 39.93223  ? 124 THR D H    1 
ATOM   11490 H HA   . THR E  1 110 ? 123.10569 183.38169 127.54998 1.000 38.51738  ? 124 THR D HA   1 
ATOM   11491 H HB   . THR E  1 110 ? 125.55553 182.04571 127.05125 1.000 39.11454  ? 124 THR D HB   1 
ATOM   11492 H HG1  . THR E  1 110 ? 125.37257 182.97596 125.06176 1.000 40.01545  ? 124 THR D HG1  1 
ATOM   11493 H HG21 . THR E  1 110 ? 124.29158 180.92252 125.33933 1.000 39.21157  ? 124 THR D HG21 1 
ATOM   11494 H HG22 . THR E  1 110 ? 123.91628 180.47843 126.80572 1.000 39.04991  ? 124 THR D HG22 1 
ATOM   11495 H HG23 . THR E  1 110 ? 122.98796 181.48976 126.02368 1.000 39.32569  ? 124 THR D HG23 1 
ATOM   11496 N N    . CYS E  1 111 ? 122.42410 181.62579 129.09595 1.000 43.20140  ? 125 CYS D N    1 
ATOM   11497 C CA   . CYS E  1 111 ? 122.08160 180.56589 130.03172 1.000 36.60681  ? 125 CYS D CA   1 
ATOM   11498 C C    . CYS E  1 111 ? 122.39757 179.20393 129.42933 1.000 37.11330  ? 125 CYS D C    1 
ATOM   11499 O O    . CYS E  1 111 ? 122.11712 178.93852 128.25747 1.000 43.04675  ? 125 CYS D O    1 
ATOM   11500 C CB   . CYS E  1 111 ? 120.60670 180.62099 130.40881 1.000 38.11336  ? 125 CYS D CB   1 
ATOM   11501 S SG   . CYS E  1 111 ? 120.01226 182.21577 130.98567 1.000 50.33231  ? 125 CYS D SG   1 
ATOM   11502 H H    . CYS E  1 111 ? 121.75921 181.93762 128.64863 1.000 42.16878  ? 125 CYS D H    1 
ATOM   11503 H HA   . CYS E  1 111 ? 122.60625 180.66949 130.84119 1.000 41.46120  ? 125 CYS D HA   1 
ATOM   11504 H HB2  . CYS E  1 111 ? 120.08201 180.38016 129.62947 1.000 41.20182  ? 125 CYS D HB2  1 
ATOM   11505 H HB3  . CYS E  1 111 ? 120.44799 179.97744 131.11714 1.000 41.25204  ? 125 CYS D HB3  1 
ATOM   11506 N N    . MET E  1 112 ? 122.98118 178.33307 130.25015 1.000 39.31954  ? 126 MET D N    1 
ATOM   11507 C CA   . MET E  1 112 ? 123.47023 177.04281 129.78555 1.000 37.06561  ? 126 MET D CA   1 
ATOM   11508 C C    . MET E  1 112 ? 122.96951 175.85264 130.58788 1.000 42.93288  ? 126 MET D C    1 
ATOM   11509 O O    . MET E  1 112 ? 123.19339 174.71580 130.15592 1.000 43.67216  ? 126 MET D O    1 
ATOM   11510 C CB   . MET E  1 112 ? 125.00539 177.02302 129.79982 1.000 40.82047  ? 126 MET D CB   1 
ATOM   11511 C CG   . MET E  1 112 ? 125.64883 178.14949 129.00809 1.000 43.99050  ? 126 MET D CG   1 
ATOM   11512 S SD   . MET E  1 112 ? 125.40002 178.00661 127.23075 1.000 56.73743  ? 126 MET D SD   1 
ATOM   11513 C CE   . MET E  1 112 ? 126.46749 176.62057 126.85398 1.000 46.55662  ? 126 MET D CE   1 
ATOM   11514 H H    . MET E  1 112 ? 123.10465 178.46936 131.09030 1.000 43.13419  ? 126 MET D H    1 
ATOM   11515 H HA   . MET E  1 112 ? 123.18982 176.92167 128.86533 1.000 42.84263  ? 126 MET D HA   1 
ATOM   11516 H HB2  . MET E  1 112 ? 125.30859 177.09744 130.71800 1.000 43.05824  ? 126 MET D HB2  1 
ATOM   11517 H HB3  . MET E  1 112 ? 125.30959 176.18333 129.42132 1.000 43.03706  ? 126 MET D HB3  1 
ATOM   11518 H HG2  . MET E  1 112 ? 125.27269 178.99557 129.29608 1.000 43.35070  ? 126 MET D HG2  1 
ATOM   11519 H HG3  . MET E  1 112 ? 126.60451 178.14070 129.17485 1.000 42.77256  ? 126 MET D HG3  1 
ATOM   11520 H HE1  . MET E  1 112 ? 126.47503 176.48060 125.89432 1.000 43.77430  ? 126 MET D HE1  1 
ATOM   11521 H HE2  . MET E  1 112 ? 127.36408 176.81965 127.16626 1.000 43.83467  ? 126 MET D HE2  1 
ATOM   11522 H HE3  . MET E  1 112 ? 126.12998 175.82902 127.30169 1.000 43.80389  ? 126 MET D HE3  1 
ATOM   11523 N N    . GLU E  1 113 ? 122.31402 176.05834 131.72521 1.000 46.14274  ? 127 GLU D N    1 
ATOM   11524 C CA   . GLU E  1 113 ? 121.83067 174.95753 132.55104 1.000 38.64758  ? 127 GLU D CA   1 
ATOM   11525 C C    . GLU E  1 113 ? 120.37761 175.10162 132.96933 1.000 38.73298  ? 127 GLU D C    1 
ATOM   11526 O O    . GLU E  1 113 ? 119.71980 174.09324 133.23055 1.000 45.51310  ? 127 GLU D O    1 
ATOM   11527 C CB   . GLU E  1 113 ? 122.70544 174.81902 133.80370 1.000 42.72665  ? 127 GLU D CB   1 
ATOM   11528 C CG   . GLU E  1 113 ? 124.05016 174.16388 133.54214 1.000 43.31882  ? 127 GLU D CG   1 
ATOM   11529 C CD   . GLU E  1 113 ? 124.87185 173.99222 134.80084 1.000 46.18925  ? 127 GLU D CD   1 
ATOM   11530 O OE1  . GLU E  1 113 ? 124.43185 174.46328 135.86939 1.000 46.74821  ? 127 GLU D OE1  1 
ATOM   11531 O OE2  . GLU E  1 113 ? 125.95980 173.38623 134.72304 1.000 47.26021  ? 127 GLU D OE2  1 
ATOM   11532 H H    . GLU E  1 113 ? 122.13557 176.83628 132.04494 1.000 43.80112  ? 127 GLU D H    1 
ATOM   11533 H HA   . GLU E  1 113 ? 121.90735 174.13189 132.04832 1.000 43.12150  ? 127 GLU D HA   1 
ATOM   11534 H HB2  . GLU E  1 113 ? 122.87204 175.70220 134.16859 1.000 43.66665  ? 127 GLU D HB2  1 
ATOM   11535 H HB3  . GLU E  1 113 ? 122.23349 174.27725 134.45544 1.000 43.41868  ? 127 GLU D HB3  1 
ATOM   11536 H HG2  . GLU E  1 113 ? 123.90368 173.28510 133.15825 1.000 43.10375  ? 127 GLU D HG2  1 
ATOM   11537 H HG3  . GLU E  1 113 ? 124.55677 174.71541 132.92588 1.000 43.41408  ? 127 GLU D HG3  1 
ATOM   11538 N N    . MET E  1 114 ? 119.85213 176.32190 133.04273 1.000 32.07103  ? 128 MET D N    1 
ATOM   11539 C CA   . MET E  1 114 ? 118.47171 176.54679 133.44306 1.000 34.52032  ? 128 MET D CA   1 
ATOM   11540 C C    . MET E  1 114 ? 117.87537 177.70783 132.66233 1.000 37.14660  ? 128 MET D C    1 
ATOM   11541 O O    . MET E  1 114 ? 118.50437 178.75466 132.49393 1.000 40.67224  ? 128 MET D O    1 
ATOM   11542 C CB   . MET E  1 114 ? 118.36670 176.83379 134.94477 1.000 37.88854  ? 128 MET D CB   1 
ATOM   11543 C CG   . MET E  1 114 ? 118.77721 175.67199 135.82816 1.000 39.81294  ? 128 MET D CG   1 
ATOM   11544 S SD   . MET E  1 114 ? 117.68195 174.24990 135.68091 1.000 54.15549  ? 128 MET D SD   1 
ATOM   11545 C CE   . MET E  1 114 ? 116.17973 174.89966 136.40034 1.000 33.27532  ? 128 MET D CE   1 
ATOM   11546 H H    . MET E  1 114 ? 120.28322 177.04471 132.86426 1.000 38.87763  ? 128 MET D H    1 
ATOM   11547 H HA   . MET E  1 114 ? 117.95377 175.74857 133.25590 1.000 38.95265  ? 128 MET D HA   1 
ATOM   11548 H HB2  . MET E  1 114 ? 118.94293 177.58434 135.15868 1.000 39.06253  ? 128 MET D HB2  1 
ATOM   11549 H HB3  . MET E  1 114 ? 117.44719 177.05775 135.15583 1.000 38.92535  ? 128 MET D HB3  1 
ATOM   11550 H HG2  . MET E  1 114 ? 119.67126 175.38721 135.58360 1.000 39.21766  ? 128 MET D HG2  1 
ATOM   11551 H HG3  . MET E  1 114 ? 118.76449 175.96167 136.75375 1.000 39.25930  ? 128 MET D HG3  1 
ATOM   11552 H HE1  . MET E  1 114 ? 115.54815 174.17361 136.51740 1.000 38.20450  ? 128 MET D HE1  1 
ATOM   11553 H HE2  . MET E  1 114 ? 116.38951 175.30068 137.25878 1.000 38.19579  ? 128 MET D HE2  1 
ATOM   11554 H HE3  . MET E  1 114 ? 115.80840 175.57003 135.80562 1.000 38.49949  ? 128 MET D HE3  1 
ATOM   11555 N N    . ASN E  1 115 ? 116.64961 177.50465 132.18607 1.000 35.25743  ? 129 ASN D N    1 
ATOM   11556 C CA   . ASN E  1 115 ? 115.86594 178.54777 131.53060 1.000 29.43669  ? 129 ASN D CA   1 
ATOM   11557 C C    . ASN E  1 115 ? 116.55584 179.04667 130.26312 1.000 37.50091  ? 129 ASN D C    1 
ATOM   11558 O O    . ASN E  1 115 ? 116.67352 180.24756 130.01728 1.000 38.79524  ? 129 ASN D O    1 
ATOM   11559 C CB   . ASN E  1 115 ? 115.59019 179.70103 132.49374 1.000 37.14381  ? 129 ASN D CB   1 
ATOM   11560 C CG   . ASN E  1 115 ? 114.68948 179.30046 133.63933 1.000 42.50113  ? 129 ASN D CG   1 
ATOM   11561 O OD1  . ASN E  1 115 ? 113.46961 179.25529 133.49668 1.000 43.79308  ? 129 ASN D OD1  1 
ATOM   11562 N ND2  . ASN E  1 115 ? 115.28606 179.01766 134.78973 1.000 42.57880  ? 129 ASN D ND2  1 
ATOM   11563 H H    . ASN E  1 115 ? 116.24414 176.74886 132.22387 1.000 39.38907  ? 129 ASN D H    1 
ATOM   11564 H HA   . ASN E  1 115 ? 115.00999 178.17330 131.26981 1.000 38.39996  ? 129 ASN D HA   1 
ATOM   11565 H HB2  . ASN E  1 115 ? 116.42683 180.00491 132.87398 1.000 38.82754  ? 129 ASN D HB2  1 
ATOM   11566 H HB3  . ASN E  1 115 ? 115.16086 180.42472 132.01092 1.000 39.41403  ? 129 ASN D HB3  1 
ATOM   11567 H HD21 . ASN E  1 115 ? 114.81623 178.78594 135.47181 1.000 38.98388  ? 129 ASN D HD21 1 
ATOM   11568 H HD22 . ASN E  1 115 ? 116.14254 179.06245 134.85319 1.000 39.21957  ? 129 ASN D HD22 1 
ATOM   11569 N N    . CYS E  1 116 ? 116.99886 178.10274 129.43858 1.000 45.02629  ? 130 CYS D N    1 
ATOM   11570 C CA   . CYS E  1 116 ? 117.64474 178.45453 128.18638 1.000 37.15704  ? 130 CYS D CA   1 
ATOM   11571 C C    . CYS E  1 116 ? 116.60956 178.94372 127.17446 1.000 37.26751  ? 130 CYS D C    1 
ATOM   11572 O O    . CYS E  1 116 ? 115.41356 178.65561 127.27098 1.000 43.55368  ? 130 CYS D O    1 
ATOM   11573 C CB   . CYS E  1 116 ? 118.41537 177.25980 127.63058 1.000 37.93404  ? 130 CYS D CB   1 
ATOM   11574 S SG   . CYS E  1 116 ? 119.62219 176.57680 128.78189 1.000 54.73246  ? 130 CYS D SG   1 
ATOM   11575 H H    . CYS E  1 116 ? 116.93693 177.25666 129.58254 1.000 42.50004  ? 130 CYS D H    1 
ATOM   11576 H HA   . CYS E  1 116 ? 118.27440 179.17437 128.34616 1.000 41.27490  ? 130 CYS D HA   1 
ATOM   11577 H HB2  . CYS E  1 116 ? 117.78508 176.55641 127.40968 1.000 41.30188  ? 130 CYS D HB2  1 
ATOM   11578 H HB3  . CYS E  1 116 ? 118.89099 177.53895 126.83310 1.000 41.38595  ? 130 CYS D HB3  1 
ATOM   11579 H HG   . CYS E  1 116 ? 120.24030 175.69678 128.25077 1.000 42.80317  ? 130 CYS D HG   1 
ATOM   11580 N N    . GLY E  1 117 ? 117.08636 179.70047 126.19433 1.000 34.47561  ? 131 GLY D N    1 
ATOM   11581 C CA   . GLY E  1 117 ? 116.20839 180.24248 125.18009 1.000 31.24738  ? 131 GLY D CA   1 
ATOM   11582 C C    . GLY E  1 117 ? 116.98854 181.08710 124.19441 1.000 35.76262  ? 131 GLY D C    1 
ATOM   11583 O O    . GLY E  1 117 ? 118.21171 181.20611 124.28083 1.000 38.66312  ? 131 GLY D O    1 
ATOM   11584 H H    . GLY E  1 117 ? 117.91388 179.91351 126.09842 1.000 37.34206  ? 131 GLY D H    1 
ATOM   11585 H HA2  . GLY E  1 117 ? 115.77528 179.52016 124.69901 1.000 36.22126  ? 131 GLY D HA2  1 
ATOM   11586 H HA3  . GLY E  1 117 ? 115.52739 180.79460 125.59498 1.000 36.25043  ? 131 GLY D HA3  1 
ATOM   11587 N N    . THR E  1 118 ? 116.25221 181.66583 123.25195 1.000 39.18649  ? 132 THR D N    1 
ATOM   11588 C CA   . THR E  1 118 ? 116.83233 182.54869 122.25364 1.000 31.82088  ? 132 THR D CA   1 
ATOM   11589 C C    . THR E  1 118 ? 117.03652 183.93000 122.87134 1.000 36.72998  ? 132 THR D C    1 
ATOM   11590 O O    . THR E  1 118 ? 116.69359 184.17086 124.03102 1.000 44.26817  ? 132 THR D O    1 
ATOM   11591 C CB   . THR E  1 118 ? 115.94675 182.60482 121.01045 1.000 34.21687  ? 132 THR D CB   1 
ATOM   11592 O OG1  . THR E  1 118 ? 114.64846 183.09735 121.36223 1.000 43.49647  ? 132 THR D OG1  1 
ATOM   11593 C CG2  . THR E  1 118 ? 115.80991 181.22784 120.38982 1.000 39.45267  ? 132 THR D CG2  1 
ATOM   11594 H H    . THR E  1 118 ? 115.40287 181.55879 123.17008 1.000 39.48278  ? 132 THR D H    1 
ATOM   11595 H HA   . THR E  1 118 ? 117.70000 182.20469 121.98987 1.000 38.15289  ? 132 THR D HA   1 
ATOM   11596 H HB   . THR E  1 118 ? 116.34883 183.19724 120.35549 1.000 38.93545  ? 132 THR D HB   1 
ATOM   11597 H HG1  . THR E  1 118 ? 114.15486 183.11556 120.68363 1.000 39.46665  ? 132 THR D HG1  1 
ATOM   11598 H HG21 . THR E  1 118 ? 115.29992 181.28559 119.56661 1.000 39.09321  ? 132 THR D HG21 1 
ATOM   11599 H HG22 . THR E  1 118 ? 116.68782 180.86559 120.19210 1.000 39.77797  ? 132 THR D HG22 1 
ATOM   11600 H HG23 . THR E  1 118 ? 115.35299 180.63148 121.00305 1.000 38.90564  ? 132 THR D HG23 1 
ATOM   11601 N N    . THR E  1 119 ? 117.60397 184.85490 122.09935 1.000 33.73425  ? 133 THR D N    1 
ATOM   11602 C CA   . THR E  1 119 ? 117.92382 186.17919 122.61406 1.000 28.10509  ? 133 THR D CA   1 
ATOM   11603 C C    . THR E  1 119 ? 116.69902 186.83103 123.23588 1.000 34.03514  ? 133 THR D C    1 
ATOM   11604 O O    . THR E  1 119 ? 115.73085 187.14560 122.53834 1.000 42.58820  ? 133 THR D O    1 
ATOM   11605 C CB   . THR E  1 119 ? 118.47975 187.06745 121.50189 1.000 35.22379  ? 133 THR D CB   1 
ATOM   11606 O OG1  . THR E  1 119 ? 119.66250 186.47112 120.95585 1.000 45.27868  ? 133 THR D OG1  1 
ATOM   11607 C CG2  . THR E  1 119 ? 118.81192 188.44741 122.03840 1.000 35.28215  ? 133 THR D CG2  1 
ATOM   11608 H H    . THR E  1 119 ? 117.81319 184.73787 121.27335 1.000 37.46050  ? 133 THR D H    1 
ATOM   11609 H HA   . THR E  1 119 ? 118.60093 186.09804 123.30321 1.000 36.88280  ? 133 THR D HA   1 
ATOM   11610 H HB   . THR E  1 119 ? 117.81471 187.16172 120.80223 1.000 37.23021  ? 133 THR D HB   1 
ATOM   11611 H HG1  . THR E  1 119 ? 120.24906 186.39605 121.55247 1.000 38.43288  ? 133 THR D HG1  1 
ATOM   11612 H HG21 . THR E  1 119 ? 119.37104 188.92205 121.40325 1.000 36.80411  ? 133 THR D HG21 1 
ATOM   11613 H HG22 . THR E  1 119 ? 117.99828 188.95604 122.18074 1.000 36.75519  ? 133 THR D HG22 1 
ATOM   11614 H HG23 . THR E  1 119 ? 119.28863 188.37047 122.87881 1.000 37.24429  ? 133 THR D HG23 1 
ATOM   11615 N N    . LYS E  1 120 ? 116.73459 187.03264 124.54989 1.000 35.18790  ? 134 LYS D N    1 
ATOM   11616 C CA   . LYS E  1 120 ? 115.65690 187.71010 125.25269 1.000 33.37867  ? 134 LYS D CA   1 
ATOM   11617 C C    . LYS E  1 120 ? 115.89176 189.20158 125.39654 1.000 36.73736  ? 134 LYS D C    1 
ATOM   11618 O O    . LYS E  1 120 ? 114.92129 189.96145 125.46374 1.000 40.80986  ? 134 LYS D O    1 
ATOM   11619 C CB   . LYS E  1 120 ? 115.45828 187.10198 126.64445 1.000 36.73696  ? 134 LYS D CB   1 
ATOM   11620 C CG   . LYS E  1 120 ? 114.22411 187.62789 127.35118 1.000 38.98433  ? 134 LYS D CG   1 
ATOM   11621 C CD   . LYS E  1 120 ? 113.86250 186.79987 128.56580 1.000 37.49464  ? 134 LYS D CD   1 
ATOM   11622 C CE   . LYS E  1 120 ? 112.45288 187.11627 129.03341 1.000 41.31177  ? 134 LYS D CE   1 
ATOM   11623 N NZ   . LYS E  1 120 ? 112.03922 186.29920 130.20660 1.000 45.27372  ? 134 LYS D NZ   1 
ATOM   11624 H H    . LYS E  1 120 ? 117.38018 186.78276 125.06066 1.000 38.55495  ? 134 LYS D H    1 
ATOM   11625 H HA   . LYS E  1 120 ? 114.83232 187.58862 124.75720 1.000 38.26540  ? 134 LYS D HA   1 
ATOM   11626 H HB2  . LYS E  1 120 ? 115.36701 186.13999 126.55820 1.000 38.86508  ? 134 LYS D HB2  1 
ATOM   11627 H HB3  . LYS E  1 120 ? 116.22940 187.31355 127.19355 1.000 38.05482  ? 134 LYS D HB3  1 
ATOM   11628 H HG2  . LYS E  1 120 ? 114.38896 188.53740 127.64550 1.000 39.06729  ? 134 LYS D HG2  1 
ATOM   11629 H HG3  . LYS E  1 120 ? 113.47316 187.60682 126.73731 1.000 38.99892  ? 134 LYS D HG3  1 
ATOM   11630 H HD2  . LYS E  1 120 ? 113.90655 185.85746 128.33961 1.000 38.69825  ? 134 LYS D HD2  1 
ATOM   11631 H HD3  . LYS E  1 120 ? 114.47690 187.00308 129.28830 1.000 38.57436  ? 134 LYS D HD3  1 
ATOM   11632 H HE2  . LYS E  1 120 ? 112.40738 188.05112 129.28778 1.000 39.15248  ? 134 LYS D HE2  1 
ATOM   11633 H HE3  . LYS E  1 120 ? 111.83261 186.93803 128.30937 1.000 38.87162  ? 134 LYS D HE3  1 
ATOM   11634 H HZ1  . LYS E  1 120 ? 111.20429 186.50448 130.43780 1.000 39.52188  ? 134 LYS D HZ1  1 
ATOM   11635 H HZ2  . LYS E  1 120 ? 112.07823 185.43351 130.00450 1.000 39.39198  ? 134 LYS D HZ2  1 
ATOM   11636 H HZ3  . LYS E  1 120 ? 112.57793 186.46075 130.89623 1.000 39.72631  ? 134 LYS D HZ3  1 
ATOM   11637 N N    . TYR E  1 121 ? 117.14778 189.64598 125.44293 1.000 46.32740  ? 135 TYR D N    1 
ATOM   11638 C CA   . TYR E  1 121 ? 117.42597 191.07078 125.56412 1.000 37.06037  ? 135 TYR D CA   1 
ATOM   11639 C C    . TYR E  1 121 ? 118.62345 191.44924 124.70918 1.000 39.99207  ? 135 TYR D C    1 
ATOM   11640 O O    . TYR E  1 121 ? 119.57052 190.67290 124.57710 1.000 43.96179  ? 135 TYR D O    1 
ATOM   11641 C CB   . TYR E  1 121 ? 117.68583 191.46530 127.02021 1.000 35.85366  ? 135 TYR D CB   1 
ATOM   11642 C CG   . TYR E  1 121 ? 117.69355 192.95611 127.24725 1.000 38.13473  ? 135 TYR D CG   1 
ATOM   11643 C CD1  . TYR E  1 121 ? 116.51707 193.68622 127.20694 1.000 39.37632  ? 135 TYR D CD1  1 
ATOM   11644 C CD2  . TYR E  1 121 ? 118.87441 193.63249 127.50667 1.000 40.73725  ? 135 TYR D CD2  1 
ATOM   11645 C CE1  . TYR E  1 121 ? 116.51618 195.04624 127.41310 1.000 40.47405  ? 135 TYR D CE1  1 
ATOM   11646 C CE2  . TYR E  1 121 ? 118.88306 194.99232 127.71416 1.000 38.18530  ? 135 TYR D CE2  1 
ATOM   11647 C CZ   . TYR E  1 121 ? 117.70094 195.69499 127.66539 1.000 39.73991  ? 135 TYR D CZ   1 
ATOM   11648 O OH   . TYR E  1 121 ? 117.70272 197.05296 127.87294 1.000 47.87739  ? 135 TYR D OH   1 
ATOM   11649 H H    . TYR E  1 121 ? 117.84690 189.14753 125.40459 1.000 41.82611  ? 135 TYR D H    1 
ATOM   11650 H HA   . TYR E  1 121 ? 116.66070 191.57607 125.24734 1.000 40.32327  ? 135 TYR D HA   1 
ATOM   11651 H HB2  . TYR E  1 121 ? 116.99259 191.08142 127.57937 1.000 40.15827  ? 135 TYR D HB2  1 
ATOM   11652 H HB3  . TYR E  1 121 ? 118.55283 191.12306 127.28591 1.000 40.83802  ? 135 TYR D HB3  1 
ATOM   11653 H HD1  . TYR E  1 121 ? 115.71458 193.24934 127.03447 1.000 41.58243  ? 135 TYR D HD1  1 
ATOM   11654 H HD2  . TYR E  1 121 ? 119.67465 193.15907 127.53816 1.000 41.16590  ? 135 TYR D HD2  1 
ATOM   11655 H HE1  . TYR E  1 121 ? 115.71890 195.52399 127.38139 1.000 41.84321  ? 135 TYR D HE1  1 
ATOM   11656 H HE2  . TYR E  1 121 ? 119.68364 195.43430 127.88592 1.000 40.86910  ? 135 TYR D HE2  1 
ATOM   11657 H HH   . TYR E  1 121 ? 116.92040 197.35221 127.81759 1.000 41.78937  ? 135 TYR D HH   1 
ATOM   11658 N N    . ASP E  1 122 ? 118.57586 192.65474 124.14536 1.000 37.83537  ? 136 ASP D N    1 
ATOM   11659 C CA   . ASP E  1 122 ? 119.68470 193.18377 123.35544 1.000 35.97071  ? 136 ASP D CA   1 
ATOM   11660 C C    . ASP E  1 122 ? 119.51770 194.69555 123.31156 1.000 36.66568  ? 136 ASP D C    1 
ATOM   11661 O O    . ASP E  1 122 ? 118.57513 195.19042 122.68725 1.000 41.22297  ? 136 ASP D O    1 
ATOM   11662 C CB   . ASP E  1 122 ? 119.69144 192.58272 121.95614 1.000 40.40341  ? 136 ASP D CB   1 
ATOM   11663 C CG   . ASP E  1 122 ? 120.96346 192.88622 121.19551 1.000 42.48415  ? 136 ASP D CG   1 
ATOM   11664 O OD1  . ASP E  1 122 ? 121.53380 193.97785 121.39376 1.000 46.24396  ? 136 ASP D OD1  1 
ATOM   11665 O OD2  . ASP E  1 122 ? 121.39351 192.02961 120.39757 1.000 42.55939  ? 136 ASP D OD2  1 
ATOM   11666 H H    . ASP E  1 122 ? 117.90640 193.19067 124.20782 1.000 40.20970  ? 136 ASP D H    1 
ATOM   11667 H HA   . ASP E  1 122 ? 120.52517 192.97196 123.78871 1.000 40.50580  ? 136 ASP D HA   1 
ATOM   11668 H HB2  . ASP E  1 122 ? 119.60627 191.61902 122.02495 1.000 40.62893  ? 136 ASP D HB2  1 
ATOM   11669 H HB3  . ASP E  1 122 ? 118.94754 192.94714 121.45188 1.000 40.47798  ? 136 ASP D HB3  1 
ATOM   11670 N N    . SER E  1 123 ? 120.41586 195.42165 123.97106 1.000 42.27484  ? 137 SER D N    1 
ATOM   11671 C CA   . SER E  1 123 ? 120.28170 196.87037 124.07345 1.000 34.19005  ? 137 SER D CA   1 
ATOM   11672 C C    . SER E  1 123 ? 121.65511 197.48764 124.29980 1.000 32.54029  ? 137 SER D C    1 
ATOM   11673 O O    . SER E  1 123 ? 122.67669 196.79743 124.31433 1.000 39.63258  ? 137 SER D O    1 
ATOM   11674 C CB   . SER E  1 123 ? 119.31481 197.25453 125.19488 1.000 42.89090  ? 137 SER D CB   1 
ATOM   11675 O OG   . SER E  1 123 ? 119.08642 198.65173 125.21232 1.000 49.10964  ? 137 SER D OG   1 
ATOM   11676 H H    . SER E  1 123 ? 121.10969 195.10101 124.36507 1.000 42.03655  ? 137 SER D H    1 
ATOM   11677 H HA   . SER E  1 123 ? 119.92935 197.21724 123.23916 1.000 40.60923  ? 137 SER D HA   1 
ATOM   11678 H HB2  . SER E  1 123 ? 118.47095 196.79606 125.05670 1.000 41.77639  ? 137 SER D HB2  1 
ATOM   11679 H HB3  . SER E  1 123 ? 119.70160 196.99153 126.04359 1.000 41.52719  ? 137 SER D HB3  1 
ATOM   11680 H HG   . SER E  1 123 ? 118.75030 198.89749 124.48244 1.000 41.87738  ? 137 SER D HG   1 
ATOM   11681 N N    . ASP E  1 124 ? 121.66569 198.80810 124.46706 1.000 38.98509  ? 138 ASP D N    1 
ATOM   11682 C CA   . ASP E  1 124 ? 122.86914 199.57461 124.75326 1.000 41.66466  ? 138 ASP D CA   1 
ATOM   11683 C C    . ASP E  1 124 ? 122.65901 200.39193 126.01855 1.000 42.26818  ? 138 ASP D C    1 
ATOM   11684 O O    . ASP E  1 124 ? 121.73217 201.20329 126.09989 1.000 46.38654  ? 138 ASP D O    1 
ATOM   11685 C CB   . ASP E  1 124 ? 123.22770 200.50215 123.59108 1.000 43.96186  ? 138 ASP D CB   1 
ATOM   11686 C CG   . ASP E  1 124 ? 123.58709 199.74328 122.32865 1.000 50.95155  ? 138 ASP D CG   1 
ATOM   11687 O OD1  . ASP E  1 124 ? 123.60011 198.49494 122.36621 1.000 53.90319  ? 138 ASP D OD1  1 
ATOM   11688 O OD2  . ASP E  1 124 ? 123.85693 200.39523 121.29849 1.000 49.30217  ? 138 ASP D OD2  1 
ATOM   11689 H H    . ASP E  1 124 ? 120.95946 199.29641 124.41721 1.000 44.34560  ? 138 ASP D H    1 
ATOM   11690 H HA   . ASP E  1 124 ? 123.61180 198.96882 124.90115 1.000 45.15147  ? 138 ASP D HA   1 
ATOM   11691 H HB2  . ASP E  1 124 ? 122.46733 201.07103 123.39391 1.000 44.80921  ? 138 ASP D HB2  1 
ATOM   11692 H HB3  . ASP E  1 124 ? 123.99189 201.04394 123.84341 1.000 44.81228  ? 138 ASP D HB3  1 
ATOM   11693 N N    . LEU E  1 125 ? 123.52770 200.17463 126.99982 1.000 39.77935  ? 139 LEU D N    1 
ATOM   11694 C CA   . LEU E  1 125 ? 123.45270 200.79971 128.30228 1.000 36.02933  ? 139 LEU D CA   1 
ATOM   11695 C C    . LEU E  1 125 ? 124.41147 201.98067 128.36766 1.000 43.86149  ? 139 LEU D C    1 
ATOM   11696 O O    . LEU E  1 125 ? 125.61356 201.80531 128.11995 1.000 48.51673  ? 139 LEU D O    1 
ATOM   11697 C CB   . LEU E  1 125 ? 123.80410 199.79102 129.39873 1.000 38.35315  ? 139 LEU D CB   1 
ATOM   11698 C CG   . LEU E  1 125 ? 122.71492 198.80714 129.81684 1.000 43.64707  ? 139 LEU D CG   1 
ATOM   11699 C CD1  . LEU E  1 125 ? 121.86742 198.35582 128.63711 1.000 48.72388  ? 139 LEU D CD1  1 
ATOM   11700 C CD2  . LEU E  1 125 ? 123.35846 197.61504 130.49702 1.000 39.60796  ? 139 LEU D CD2  1 
ATOM   11701 H H    . LEU E  1 125 ? 124.19883 199.64243 126.92394 1.000 43.62942  ? 139 LEU D H    1 
ATOM   11702 H HA   . LEU E  1 125 ? 122.54646 201.10112 128.45679 1.000 42.32366  ? 139 LEU D HA   1 
ATOM   11703 H HB2  . LEU E  1 125 ? 124.55943 199.26593 129.09082 1.000 42.43892  ? 139 LEU D HB2  1 
ATOM   11704 H HB3  . LEU E  1 125 ? 124.06218 200.28608 130.19216 1.000 42.97862  ? 139 LEU D HB3  1 
ATOM   11705 H HG   . LEU E  1 125 ? 122.13035 199.24132 130.45746 1.000 43.22391  ? 139 LEU D HG   1 
ATOM   11706 H HD11 . LEU E  1 125 ? 121.25042 197.67159 128.93904 1.000 43.51707  ? 139 LEU D HD11 1 
ATOM   11707 H HD12 . LEU E  1 125 ? 121.37080 199.11417 128.29194 1.000 43.47050  ? 139 LEU D HD12 1 
ATOM   11708 H HD13 . LEU E  1 125 ? 122.44857 197.99747 127.94862 1.000 44.17000  ? 139 LEU D HD13 1 
ATOM   11709 H HD21 . LEU E  1 125 ? 122.66709 196.98862 130.76089 1.000 43.18579  ? 139 LEU D HD21 1 
ATOM   11710 H HD22 . LEU E  1 125 ? 123.96943 197.18965 129.87538 1.000 42.53257  ? 139 LEU D HD22 1 
ATOM   11711 H HD23 . LEU E  1 125 ? 123.84383 197.92280 131.27867 1.000 42.91387  ? 139 LEU D HD23 1 
ATOM   11712 N N    . PRO E  1 126 ? 123.93811 203.18359 128.68344 1.000 47.75783  ? 140 PRO D N    1 
ATOM   11713 C CA   . PRO E  1 126 ? 124.85804 204.30875 128.86054 1.000 40.65694  ? 140 PRO D CA   1 
ATOM   11714 C C    . PRO E  1 126 ? 125.74536 204.11376 130.07757 1.000 45.16811  ? 140 PRO D C    1 
ATOM   11715 O O    . PRO E  1 126 ? 125.41908 203.38205 131.01430 1.000 50.66003  ? 140 PRO D O    1 
ATOM   11716 C CB   . PRO E  1 126 ? 123.92817 205.51236 129.04963 1.000 45.60616  ? 140 PRO D CB   1 
ATOM   11717 C CG   . PRO E  1 126 ? 122.60380 205.07554 128.55997 1.000 47.08684  ? 140 PRO D CG   1 
ATOM   11718 C CD   . PRO E  1 126 ? 122.53264 203.60749 128.79199 1.000 47.47184  ? 140 PRO D CD   1 
ATOM   11719 H HA   . PRO E  1 126 ? 125.40392 204.43590 128.06897 1.000 45.53915  ? 140 PRO D HA   1 
ATOM   11720 H HB2  . PRO E  1 126 ? 123.88445 205.74554 129.99022 1.000 46.34724  ? 140 PRO D HB2  1 
ATOM   11721 H HB3  . PRO E  1 126 ? 124.25476 206.26124 128.52660 1.000 46.74042  ? 140 PRO D HB3  1 
ATOM   11722 H HG2  . PRO E  1 126 ? 121.90937 205.53249 129.05962 1.000 46.45371  ? 140 PRO D HG2  1 
ATOM   11723 H HG3  . PRO E  1 126 ? 122.52845 205.27411 127.61379 1.000 46.64152  ? 140 PRO D HG3  1 
ATOM   11724 H HD2  . PRO E  1 126 ? 122.18654 203.41697 129.67793 1.000 46.03804  ? 140 PRO D HD2  1 
ATOM   11725 H HD3  . PRO E  1 126 ? 121.99733 203.18918 128.10019 1.000 46.31760  ? 140 PRO D HD3  1 
ATOM   11726 N N    . GLU E  1 127 ? 126.89130 204.78673 130.05005 1.000 47.29457  ? 141 GLU D N    1 
ATOM   11727 C CA   . GLU E  1 127 ? 127.77013 204.86683 131.21043 1.000 44.57210  ? 141 GLU D CA   1 
ATOM   11728 C C    . GLU E  1 127 ? 127.22314 205.96314 132.11815 1.000 43.54119  ? 141 GLU D C    1 
ATOM   11729 O O    . GLU E  1 127 ? 127.24699 207.14555 131.76238 1.000 47.20539  ? 141 GLU D O    1 
ATOM   11730 C CB   . GLU E  1 127 ? 129.20883 205.14470 130.78402 1.000 46.72574  ? 141 GLU D CB   1 
ATOM   11731 C CG   . GLU E  1 127 ? 130.24179 204.84047 131.85610 1.000 49.92930  ? 141 GLU D CG   1 
ATOM   11732 C CD   . GLU E  1 127 ? 130.25966 205.87532 132.95672 1.000 49.79052  ? 141 GLU D CD   1 
ATOM   11733 O OE1  . GLU E  1 127 ? 130.79892 206.97754 132.72697 1.000 48.46600  ? 141 GLU D OE1  1 
ATOM   11734 O OE2  . GLU E  1 127 ? 129.72277 205.59343 134.04734 1.000 51.50410  ? 141 GLU D OE2  1 
ATOM   11735 H H    . GLU E  1 127 ? 127.18479 205.21059 129.36179 1.000 46.92669  ? 141 GLU D H    1 
ATOM   11736 H HA   . GLU E  1 127 ? 127.74807 204.02576 131.69318 1.000 46.60448  ? 141 GLU D HA   1 
ATOM   11737 H HB2  . GLU E  1 127 ? 129.41574 204.59686 130.01069 1.000 46.78636  ? 141 GLU D HB2  1 
ATOM   11738 H HB3  . GLU E  1 127 ? 129.28993 206.08301 130.55229 1.000 46.60093  ? 141 GLU D HB3  1 
ATOM   11739 H HG2  . GLU E  1 127 ? 130.04063 203.97984 132.25604 1.000 47.07776  ? 141 GLU D HG2  1 
ATOM   11740 H HG3  . GLU E  1 127 ? 131.12239 204.82008 131.44952 1.000 47.35799  ? 141 GLU D HG3  1 
ATOM   11741 N N    . SER E  1 128 ? 126.72899 205.56677 133.29151 1.000 42.75880  ? 142 SER D N    1 
ATOM   11742 C CA   . SER E  1 128 ? 125.88839 206.45403 134.08909 1.000 39.34436  ? 142 SER D CA   1 
ATOM   11743 C C    . SER E  1 128 ? 126.65290 207.68050 134.57376 1.000 47.51154  ? 142 SER D C    1 
ATOM   11744 O O    . SER E  1 128 ? 126.14909 208.80625 134.49953 1.000 53.20289  ? 142 SER D O    1 
ATOM   11745 C CB   . SER E  1 128 ? 125.31173 205.68372 135.27459 1.000 43.34538  ? 142 SER D CB   1 
ATOM   11746 O OG   . SER E  1 128 ? 124.66874 204.49771 134.84665 1.000 48.07543  ? 142 SER D OG   1 
ATOM   11747 H H    . SER E  1 128 ? 126.86606 204.79458 133.64465 1.000 46.72561  ? 142 SER D H    1 
ATOM   11748 H HA   . SER E  1 128 ? 125.14748 206.76028 133.54315 1.000 45.69429  ? 142 SER D HA   1 
ATOM   11749 H HB2  . SER E  1 128 ? 126.03137 205.45315 135.88281 1.000 45.99903  ? 142 SER D HB2  1 
ATOM   11750 H HB3  . SER E  1 128 ? 124.66294 206.24416 135.72600 1.000 46.54734  ? 142 SER D HB3  1 
ATOM   11751 H HG   . SER E  1 128 ? 125.22540 203.98226 134.48619 1.000 46.69760  ? 142 SER D HG   1 
ATOM   11752 N N    . ILE E  1 129 ? 127.86923 207.48484 135.08310 1.000 47.82347  ? 143 ILE D N    1 
ATOM   11753 C CA   . ILE E  1 129 ? 128.55019 208.56187 135.79659 1.000 32.97706  ? 143 ILE D CA   1 
ATOM   11754 C C    . ILE E  1 129 ? 128.94173 209.68245 134.84025 1.000 35.38250  ? 143 ILE D C    1 
ATOM   11755 O O    . ILE E  1 129 ? 128.69990 210.86183 135.11560 1.000 40.63863  ? 143 ILE D O    1 
ATOM   11756 C CB   . ILE E  1 129 ? 129.77150 208.01461 136.55655 1.000 39.74568  ? 143 ILE D CB   1 
ATOM   11757 C CG1  . ILE E  1 129 ? 129.35076 206.87466 137.48594 1.000 43.78007  ? 143 ILE D CG1  1 
ATOM   11758 C CG2  . ILE E  1 129 ? 130.43345 209.12667 137.35900 1.000 47.58778  ? 143 ILE D CG2  1 
ATOM   11759 C CD1  . ILE E  1 129 ? 130.49448 206.23216 138.23675 1.000 48.14396  ? 143 ILE D CD1  1 
ATOM   11760 H H    . ILE E  1 129 ? 128.31444 206.75125 135.02818 1.000 45.35710  ? 143 ILE D H    1 
ATOM   11761 H HA   . ILE E  1 129 ? 127.93975 208.93454 136.45216 1.000 42.76852  ? 143 ILE D HA   1 
ATOM   11762 H HB   . ILE E  1 129 ? 130.41097 207.67166 135.91283 1.000 43.96825  ? 143 ILE D HB   1 
ATOM   11763 H HG12 . ILE E  1 129 ? 128.72598 207.22292 138.14132 1.000 44.03083  ? 143 ILE D HG12 1 
ATOM   11764 H HG13 . ILE E  1 129 ? 128.92163 206.18085 136.96199 1.000 43.97666  ? 143 ILE D HG13 1 
ATOM   11765 H HG21 . ILE E  1 129 ? 131.19369 208.76573 137.84074 1.000 44.61445  ? 143 ILE D HG21 1 
ATOM   11766 H HG22 . ILE E  1 129 ? 130.73455 209.82334 136.75586 1.000 44.80526  ? 143 ILE D HG22 1 
ATOM   11767 H HG23 . ILE E  1 129 ? 129.78749 209.48850 137.98567 1.000 44.13594  ? 143 ILE D HG23 1 
ATOM   11768 H HD11 . ILE E  1 129 ? 130.18452 205.40297 138.63399 1.000 44.36696  ? 143 ILE D HD11 1 
ATOM   11769 H HD12 . ILE E  1 129 ? 131.21760 206.05138 137.61622 1.000 44.82232  ? 143 ILE D HD12 1 
ATOM   11770 H HD13 . ILE E  1 129 ? 130.79811 206.83758 138.93091 1.000 44.24605  ? 143 ILE D HD13 1 
ATOM   11771 N N    . HIS E  1 130 ? 129.54915 209.33679 133.70568 1.000 39.75394  ? 144 HIS D N    1 
ATOM   11772 C CA   . HIS E  1 130 ? 130.13840 210.32644 132.81188 1.000 37.67280  ? 144 HIS D CA   1 
ATOM   11773 C C    . HIS E  1 130 ? 129.54171 210.34503 131.41494 1.000 35.07550  ? 144 HIS D C    1 
ATOM   11774 O O    . HIS E  1 130 ? 129.73171 211.32878 130.69856 1.000 37.52651  ? 144 HIS D O    1 
ATOM   11775 C CB   . HIS E  1 130 ? 131.65333 210.09825 132.69441 1.000 38.80399  ? 144 HIS D CB   1 
ATOM   11776 C CG   . HIS E  1 130 ? 132.37245 210.16637 134.00405 1.000 37.07741  ? 144 HIS D CG   1 
ATOM   11777 N ND1  . HIS E  1 130 ? 132.97655 209.07062 134.58066 1.000 36.41921  ? 144 HIS D ND1  1 
ATOM   11778 C CD2  . HIS E  1 130 ? 132.57071 211.19770 134.85788 1.000 34.33015  ? 144 HIS D CD2  1 
ATOM   11779 C CE1  . HIS E  1 130 ? 133.51891 209.42486 135.73141 1.000 41.40505  ? 144 HIS D CE1  1 
ATOM   11780 N NE2  . HIS E  1 130 ? 133.28700 210.71037 135.92290 1.000 37.78333  ? 144 HIS D NE2  1 
ATOM   11781 H H    . HIS E  1 130 ? 129.63451 208.52553 133.43136 1.000 41.20428  ? 144 HIS D H    1 
ATOM   11782 H HA   . HIS E  1 130 ? 130.00713 211.20828 133.19258 1.000 39.99824  ? 144 HIS D HA   1 
ATOM   11783 H HB2  . HIS E  1 130 ? 131.81040 209.22041 132.31469 1.000 39.74787  ? 144 HIS D HB2  1 
ATOM   11784 H HB3  . HIS E  1 130 ? 132.02857 210.77917 132.11446 1.000 39.92497  ? 144 HIS D HB3  1 
ATOM   11785 H HD2  . HIS E  1 130 ? 132.27654 212.07265 134.74412 1.000 38.92368  ? 144 HIS D HD2  1 
ATOM   11786 H HE1  . HIS E  1 130 ? 133.98706 208.86532 136.30772 1.000 40.12830  ? 144 HIS D HE1  1 
ATOM   11787 H HE2  . HIS E  1 130 ? 133.54499 211.16895 136.60310 1.000 39.63610  ? 144 HIS D HE2  1 
ATOM   11788 N N    . HIS E  1 131 ? 128.82976 209.29785 131.00672 1.000 39.33102  ? 145 HIS D N    1 
ATOM   11789 C CA   . HIS E  1 131 ? 128.17572 209.24710 129.70314 1.000 37.93762  ? 145 HIS D CA   1 
ATOM   11790 C C    . HIS E  1 131 ? 129.15836 209.44475 128.55293 1.000 41.41363  ? 145 HIS D C    1 
ATOM   11791 O O    . HIS E  1 131 ? 128.83102 210.09974 127.56187 1.000 45.87765  ? 145 HIS D O    1 
ATOM   11792 C CB   . HIS E  1 131 ? 127.05795 210.28844 129.60341 1.000 41.36620  ? 145 HIS D CB   1 
ATOM   11793 C CG   . HIS E  1 131 ? 126.15755 210.33266 130.79747 1.000 41.11432  ? 145 HIS D CG   1 
ATOM   11794 N ND1  . HIS E  1 131 ? 126.36279 211.19625 131.85110 1.000 43.87598  ? 145 HIS D ND1  1 
ATOM   11795 C CD2  . HIS E  1 131 ? 125.04144 209.63023 131.09960 1.000 41.73372  ? 145 HIS D CD2  1 
ATOM   11796 C CE1  . HIS E  1 131 ? 125.41491 211.02018 132.75361 1.000 38.73405  ? 145 HIS D CE1  1 
ATOM   11797 N NE2  . HIS E  1 131 ? 124.60104 210.07458 132.32247 1.000 40.44992  ? 145 HIS D NE2  1 
ATOM   11798 H H    . HIS E  1 131 ? 128.70998 208.58809 131.47768 1.000 42.96389  ? 145 HIS D H    1 
ATOM   11799 H HA   . HIS E  1 131 ? 127.77072 208.37226 129.59568 1.000 42.40323  ? 145 HIS D HA   1 
ATOM   11800 H HB2  . HIS E  1 131 ? 127.45748 211.16646 129.50242 1.000 42.08149  ? 145 HIS D HB2  1 
ATOM   11801 H HB3  . HIS E  1 131 ? 126.51186 210.08509 128.82850 1.000 42.73646  ? 145 HIS D HB3  1 
ATOM   11802 H HD2  . HIS E  1 131 ? 124.64858 208.96776 130.57823 1.000 42.17366  ? 145 HIS D HD2  1 
ATOM   11803 H HE1  . HIS E  1 131 ? 125.33624 211.48254 133.55598 1.000 41.14109  ? 145 HIS D HE1  1 
ATOM   11804 H HE2  . HIS E  1 131 ? 123.90695 209.78456 132.73916 1.000 42.16354  ? 145 HIS D HE2  1 
ATOM   11805 N N    . LYS E  1 132 ? 130.36419 208.88916 128.66319 1.000 44.93957  ? 146 LYS D N    1 
ATOM   11806 C CA   . LYS E  1 132 ? 131.35936 208.97453 127.60191 1.000 37.09795  ? 146 LYS D CA   1 
ATOM   11807 C C    . LYS E  1 132 ? 131.56362 207.66089 126.86222 1.000 37.29583  ? 146 LYS D C    1 
ATOM   11808 O O    . LYS E  1 132 ? 132.42717 207.59249 125.98384 1.000 45.77592  ? 146 LYS D O    1 
ATOM   11809 C CB   . LYS E  1 132 ? 132.70093 209.45378 128.16866 1.000 42.00106  ? 146 LYS D CB   1 
ATOM   11810 C CG   . LYS E  1 132 ? 132.79560 210.96263 128.32659 1.000 46.63646  ? 146 LYS D CG   1 
ATOM   11811 C CD   . LYS E  1 132 ? 134.19498 211.40642 128.71814 1.000 46.55444  ? 146 LYS D CD   1 
ATOM   11812 C CE   . LYS E  1 132 ? 134.54218 210.98566 130.13470 1.000 47.76563  ? 146 LYS D CE   1 
ATOM   11813 N NZ   . LYS E  1 132 ? 135.89049 211.46771 130.54008 1.000 49.19533  ? 146 LYS D NZ   1 
ATOM   11814 H H    . LYS E  1 132 ? 130.63176 208.45266 129.35429 1.000 44.14950  ? 146 LYS D H    1 
ATOM   11815 H HA   . LYS E  1 132 ? 131.06717 209.63182 126.95163 1.000 43.02082  ? 146 LYS D HA   1 
ATOM   11816 H HB2  . LYS E  1 132 ? 132.83071 209.05427 129.04265 1.000 43.55492  ? 146 LYS D HB2  1 
ATOM   11817 H HB3  . LYS E  1 132 ? 133.41192 209.17376 127.57114 1.000 43.74395  ? 146 LYS D HB3  1 
ATOM   11818 H HG2  . LYS E  1 132 ? 132.56957 211.38555 127.48317 1.000 44.17889  ? 146 LYS D HG2  1 
ATOM   11819 H HG3  . LYS E  1 132 ? 132.18150 211.24983 129.02013 1.000 44.22701  ? 146 LYS D HG3  1 
ATOM   11820 H HD2  . LYS E  1 132 ? 134.83924 211.00366 128.11506 1.000 44.45110  ? 146 LYS D HD2  1 
ATOM   11821 H HD3  . LYS E  1 132 ? 134.24843 212.37364 128.66830 1.000 44.06134  ? 146 LYS D HD3  1 
ATOM   11822 H HE2  . LYS E  1 132 ? 133.89035 211.36110 130.74704 1.000 44.28155  ? 146 LYS D HE2  1 
ATOM   11823 H HE3  . LYS E  1 132 ? 134.53715 210.01768 130.19246 1.000 44.14178  ? 146 LYS D HE3  1 
ATOM   11824 H HZ1  . LYS E  1 132 ? 136.06582 211.21464 131.37509 1.000 44.16690  ? 146 LYS D HZ1  1 
ATOM   11825 H HZ2  . LYS E  1 132 ? 136.51021 211.12860 129.99860 1.000 44.84565  ? 146 LYS D HZ2  1 
ATOM   11826 H HZ3  . LYS E  1 132 ? 135.92138 212.35601 130.49447 1.000 44.93818  ? 146 LYS D HZ3  1 
ATOM   11827 N N    . SER E  1 133 ? 130.79985 206.62250 127.18577 1.000 43.52739  ? 147 SER D N    1 
ATOM   11828 C CA   . SER E  1 133 ? 130.91690 205.33455 126.51451 1.000 43.89279  ? 147 SER D CA   1 
ATOM   11829 C C    . SER E  1 133 ? 129.59499 204.59519 126.67782 1.000 46.31947  ? 147 SER D C    1 
ATOM   11830 O O    . SER E  1 133 ? 128.59463 205.16659 127.11984 1.000 49.00172  ? 147 SER D O    1 
ATOM   11831 C CB   . SER E  1 133 ? 132.09095 204.52853 127.07270 1.000 39.93957  ? 147 SER D CB   1 
ATOM   11832 O OG   . SER E  1 133 ? 131.92233 204.27054 128.45218 1.000 42.97343  ? 147 SER D OG   1 
ATOM   11833 H H    . SER E  1 133 ? 130.19729 206.63813 127.79968 1.000 44.41723  ? 147 SER D H    1 
ATOM   11834 H HA   . SER E  1 133 ? 131.07026 205.47967 125.56788 1.000 44.13964  ? 147 SER D HA   1 
ATOM   11835 H HB2  . SER E  1 133 ? 132.15126 203.68457 126.59805 1.000 43.36620  ? 147 SER D HB2  1 
ATOM   11836 H HB3  . SER E  1 133 ? 132.90831 205.03589 126.94596 1.000 43.30165  ? 147 SER D HB3  1 
ATOM   11837 H HG   . SER E  1 133 ? 132.58459 203.84646 128.74727 1.000 43.80739  ? 147 SER D HG   1 
ATOM   11838 N N    . SER E  1 134 ? 129.59431 203.31279 126.31847 1.000 41.32834  ? 148 SER D N    1 
ATOM   11839 C CA   . SER E  1 134 ? 128.38152 202.51374 126.40003 1.000 33.11317  ? 148 SER D CA   1 
ATOM   11840 C C    . SER E  1 134 ? 128.73589 201.03840 126.49976 1.000 42.14573  ? 148 SER D C    1 
ATOM   11841 O O    . SER E  1 134 ? 129.87805 200.62899 126.26724 1.000 47.46080  ? 148 SER D O    1 
ATOM   11842 C CB   . SER E  1 134 ? 127.47023 202.75269 125.19217 1.000 37.36392  ? 148 SER D CB   1 
ATOM   11843 O OG   . SER E  1 134 ? 128.11657 202.38992 123.98629 1.000 48.95574  ? 148 SER D OG   1 
ATOM   11844 H H    . SER E  1 134 ? 130.28079 202.88640 126.02542 1.000 42.94683  ? 148 SER D H    1 
ATOM   11845 H HA   . SER E  1 134 ? 127.89171 202.76102 127.19965 1.000 42.22638  ? 148 SER D HA   1 
ATOM   11846 H HB2  . SER E  1 134 ? 126.66868 202.21587 125.29312 1.000 42.23042  ? 148 SER D HB2  1 
ATOM   11847 H HB3  . SER E  1 134 ? 127.23651 203.69318 125.15438 1.000 42.34872  ? 148 SER D HB3  1 
ATOM   11848 H HG   . SER E  1 134 ? 127.60417 202.52576 123.33454 1.000 43.37740  ? 148 SER D HG   1 
ATOM   11849 N N    . CYS E  1 135 ? 127.72777 200.24316 126.85337 1.000 41.15865  ? 149 CYS D N    1 
ATOM   11850 C CA   . CYS E  1 135 ? 127.86489 198.79793 126.98770 1.000 35.75540  ? 149 CYS D CA   1 
ATOM   11851 C C    . CYS E  1 135 ? 126.77100 198.11942 126.18050 1.000 36.94860  ? 149 CYS D C    1 
ATOM   11852 O O    . CYS E  1 135 ? 125.58825 198.26621 126.49292 1.000 43.98822  ? 149 CYS D O    1 
ATOM   11853 C CB   . CYS E  1 135 ? 127.78205 198.37113 128.45422 1.000 43.92805  ? 149 CYS D CB   1 
ATOM   11854 S SG   . CYS E  1 135 ? 127.67406 196.59059 128.70127 1.000 55.00805  ? 149 CYS D SG   1 
ATOM   11855 H H    . CYS E  1 135 ? 126.93465 200.52750 127.02490 1.000 43.17609  ? 149 CYS D H    1 
ATOM   11856 H HA   . CYS E  1 135 ? 128.72476 198.52114 126.63790 1.000 42.30170  ? 149 CYS D HA   1 
ATOM   11857 H HB2  . CYS E  1 135 ? 128.57596 198.68430 128.91516 1.000 43.02730  ? 149 CYS D HB2  1 
ATOM   11858 H HB3  . CYS E  1 135 ? 126.99271 198.77115 128.85051 1.000 43.23154  ? 149 CYS D HB3  1 
ATOM   11859 H HG   . CYS E  1 135 ? 127.61690 196.36462 129.87799 1.000 43.72736  ? 149 CYS D HG   1 
ATOM   11860 N N    . ASP E  1 136 ? 127.16227 197.37880 125.15132 1.000 40.84559  ? 150 ASP D N    1 
ATOM   11861 C CA   . ASP E  1 136 ? 126.22110 196.59738 124.35734 1.000 28.54995  ? 150 ASP D CA   1 
ATOM   11862 C C    . ASP E  1 136 ? 125.92155 195.30989 125.11542 1.000 36.74991  ? 150 ASP D C    1 
ATOM   11863 O O    . ASP E  1 136 ? 126.78714 194.43979 125.23655 1.000 46.52145  ? 150 ASP D O    1 
ATOM   11864 C CB   . ASP E  1 136 ? 126.79439 196.30531 122.97490 1.000 40.91988  ? 150 ASP D CB   1 
ATOM   11865 C CG   . ASP E  1 136 ? 125.80684 195.59566 122.07261 1.000 50.51064  ? 150 ASP D CG   1 
ATOM   11866 O OD1  . ASP E  1 136 ? 124.65226 195.38623 122.49976 1.000 48.07281  ? 150 ASP D OD1  1 
ATOM   11867 O OD2  . ASP E  1 136 ? 126.18536 195.24631 120.93482 1.000 50.00753  ? 150 ASP D OD2  1 
ATOM   11868 H H    . ASP E  1 136 ? 127.97835 197.31051 124.88888 1.000 42.45154  ? 150 ASP D H    1 
ATOM   11869 H HA   . ASP E  1 136 ? 125.39438 197.09329 124.25021 1.000 40.63628  ? 150 ASP D HA   1 
ATOM   11870 H HB2  . ASP E  1 136 ? 127.04284 197.14177 122.55154 1.000 42.32203  ? 150 ASP D HB2  1 
ATOM   11871 H HB3  . ASP E  1 136 ? 127.57471 195.73704 123.07108 1.000 41.64061  ? 150 ASP D HB3  1 
ATOM   11872 N N    . ILE E  1 137 ? 124.69426 195.18036 125.61194 1.000 40.84429  ? 151 ILE D N    1 
ATOM   11873 C CA   . ILE E  1 137 ? 124.30002 194.08438 126.48964 1.000 30.78495  ? 151 ILE D CA   1 
ATOM   11874 C C    . ILE E  1 137 ? 123.38082 193.14778 125.71879 1.000 31.43037  ? 151 ILE D C    1 
ATOM   11875 O O    . ILE E  1 137 ? 122.43619 193.59700 125.05731 1.000 35.87518  ? 151 ILE D O    1 
ATOM   11876 C CB   . ILE E  1 137 ? 123.61222 194.60786 127.76265 1.000 31.25568  ? 151 ILE D CB   1 
ATOM   11877 C CG1  . ILE E  1 137 ? 123.37074 193.47052 128.75351 1.000 33.78797  ? 151 ILE D CG1  1 
ATOM   11878 C CG2  . ILE E  1 137 ? 122.29233 195.28095 127.42781 1.000 44.43109  ? 151 ILE D CG2  1 
ATOM   11879 C CD1  . ILE E  1 137 ? 124.62884 192.89756 129.35149 1.000 35.72097  ? 151 ILE D CD1  1 
ATOM   11880 H H    . ILE E  1 137 ? 124.05604 195.73332 125.44975 1.000 39.95695  ? 151 ILE D H    1 
ATOM   11881 H HA   . ILE E  1 137 ? 125.08952 193.58629 126.75118 1.000 37.56694  ? 151 ILE D HA   1 
ATOM   11882 H HB   . ILE E  1 137 ? 124.19450 195.26219 128.17947 1.000 37.14083  ? 151 ILE D HB   1 
ATOM   11883 H HG12 . ILE E  1 137 ? 122.82272 193.80405 129.48063 1.000 37.91631  ? 151 ILE D HG12 1 
ATOM   11884 H HG13 . ILE E  1 137 ? 122.90708 192.75153 128.29861 1.000 37.87573  ? 151 ILE D HG13 1 
ATOM   11885 H HG21 . ILE E  1 137 ? 121.93535 195.67799 128.23665 1.000 39.29964  ? 151 ILE D HG21 1 
ATOM   11886 H HG22 . ILE E  1 137 ? 122.44222 195.96796 126.76011 1.000 39.65592  ? 151 ILE D HG22 1 
ATOM   11887 H HG23 . ILE E  1 137 ? 121.66870 194.61972 127.09077 1.000 39.42158  ? 151 ILE D HG23 1 
ATOM   11888 H HD11 . ILE E  1 137 ? 124.38613 192.28899 130.06694 1.000 37.66446  ? 151 ILE D HD11 1 
ATOM   11889 H HD12 . ILE E  1 137 ? 125.11912 192.41952 128.66466 1.000 38.03737  ? 151 ILE D HD12 1 
ATOM   11890 H HD13 . ILE E  1 137 ? 125.17012 193.62143 129.70372 1.000 38.19178  ? 151 ILE D HD13 1 
ATOM   11891 N N    . THR E  1 138 ? 123.66965 191.84906 125.79381 1.000 29.28889  ? 152 THR D N    1 
ATOM   11892 C CA   . THR E  1 138 ? 122.84129 190.81351 125.18495 1.000 25.28888  ? 152 THR D CA   1 
ATOM   11893 C C    . THR E  1 138 ? 122.60423 189.71406 126.20944 1.000 32.03897  ? 152 THR D C    1 
ATOM   11894 O O    . THR E  1 138 ? 123.53349 189.31464 126.91522 1.000 40.33542  ? 152 THR D O    1 
ATOM   11895 C CB   . THR E  1 138 ? 123.50615 190.24156 123.93025 1.000 38.88989  ? 152 THR D CB   1 
ATOM   11896 O OG1  . THR E  1 138 ? 123.78909 191.30157 123.00936 1.000 49.43169  ? 152 THR D OG1  1 
ATOM   11897 C CG2  . THR E  1 138 ? 122.60475 189.22074 123.25665 1.000 40.39766  ? 152 THR D CG2  1 
ATOM   11898 H H    . THR E  1 138 ? 124.35951 191.53720 126.20156 1.000 37.48948  ? 152 THR D H    1 
ATOM   11899 H HA   . THR E  1 138 ? 121.98258 191.18880 124.93441 1.000 36.74301  ? 152 THR D HA   1 
ATOM   11900 H HB   . THR E  1 138 ? 124.33405 189.80206 124.17909 1.000 37.96640  ? 152 THR D HB   1 
ATOM   11901 H HG1  . THR E  1 138 ? 124.16044 190.99201 122.32259 1.000 39.17048  ? 152 THR D HG1  1 
ATOM   11902 H HG21 . THR E  1 138 ? 122.97450 188.97377 122.39462 1.000 37.61976  ? 152 THR D HG21 1 
ATOM   11903 H HG22 . THR E  1 138 ? 122.53180 188.42524 123.80684 1.000 38.16312  ? 152 THR D HG22 1 
ATOM   11904 H HG23 . THR E  1 138 ? 121.72057 189.59623 123.12333 1.000 37.96759  ? 152 THR D HG23 1 
ATOM   11905 N N    . ILE E  1 139 ? 121.36431 189.23999 126.30009 1.000 41.41028  ? 153 ILE D N    1 
ATOM   11906 C CA   . ILE E  1 139 ? 120.97876 188.16330 127.20775 1.000 33.36344  ? 153 ILE D CA   1 
ATOM   11907 C C    . ILE E  1 139 ? 120.20515 187.12522 126.40786 1.000 32.59740  ? 153 ILE D C    1 
ATOM   11908 O O    . ILE E  1 139 ? 119.15733 187.43933 125.82307 1.000 35.70716  ? 153 ILE D O    1 
ATOM   11909 C CB   . ILE E  1 139 ? 120.13812 188.67869 128.38701 1.000 34.52077  ? 153 ILE D CB   1 
ATOM   11910 C CG1  . ILE E  1 139 ? 121.00001 189.49760 129.34952 1.000 39.85987  ? 153 ILE D CG1  1 
ATOM   11911 C CG2  . ILE E  1 139 ? 119.47620 187.51858 129.11678 1.000 41.01596  ? 153 ILE D CG2  1 
ATOM   11912 C CD1  . ILE E  1 139 ? 121.00203 190.97184 129.05796 1.000 41.20308  ? 153 ILE D CD1  1 
ATOM   11913 H H    . ILE E  1 139 ? 120.70815 189.53602 125.82974 1.000 39.19741  ? 153 ILE D H    1 
ATOM   11914 H HA   . ILE E  1 139 ? 121.77523 187.73944 127.56336 1.000 37.72234  ? 153 ILE D HA   1 
ATOM   11915 H HB   . ILE E  1 139 ? 119.44133 189.25357 128.03606 1.000 38.58696  ? 153 ILE D HB   1 
ATOM   11916 H HG12 . ILE E  1 139 ? 120.67086 189.37787 130.25366 1.000 38.43918  ? 153 ILE D HG12 1 
ATOM   11917 H HG13 . ILE E  1 139 ? 121.91672 189.18461 129.29228 1.000 38.79801  ? 153 ILE D HG13 1 
ATOM   11918 H HG21 . ILE E  1 139 ? 119.17187 187.82084 129.98672 1.000 39.33909  ? 153 ILE D HG21 1 
ATOM   11919 H HG22 . ILE E  1 139 ? 118.71778 187.20716 128.59854 1.000 39.01279  ? 153 ILE D HG22 1 
ATOM   11920 H HG23 . ILE E  1 139 ? 120.12255 186.80335 129.22464 1.000 38.98591  ? 153 ILE D HG23 1 
ATOM   11921 H HD11 . ILE E  1 139 ? 121.60932 191.41270 129.67251 1.000 38.94020  ? 153 ILE D HD11 1 
ATOM   11922 H HD12 . ILE E  1 139 ? 121.29387 191.11497 128.14449 1.000 39.12885  ? 153 ILE D HD12 1 
ATOM   11923 H HD13 . ILE E  1 139 ? 120.10347 191.31775 129.17564 1.000 38.55206  ? 153 ILE D HD13 1 
ATOM   11924 N N    . ASN E  1 140 ? 120.72380 185.88973 126.39754 1.000 34.87307  ? 154 ASN D N    1 
ATOM   11925 C CA   . ASN E  1 140 ? 120.10120 184.73360 125.75242 1.000 30.47409  ? 154 ASN D CA   1 
ATOM   11926 C C    . ASN E  1 140 ? 119.60202 183.79122 126.84351 1.000 31.49826  ? 154 ASN D C    1 
ATOM   11927 O O    . ASN E  1 140 ? 120.37943 183.02166 127.42394 1.000 38.97365  ? 154 ASN D O    1 
ATOM   11928 C CB   . ASN E  1 140 ? 121.08185 184.01691 124.82929 1.000 27.84757  ? 154 ASN D CB   1 
ATOM   11929 C CG   . ASN E  1 140 ? 121.09418 184.58826 123.43033 1.000 35.02513  ? 154 ASN D CG   1 
ATOM   11930 O OD1  . ASN E  1 140 ? 120.99768 185.79847 123.24016 1.000 45.09812  ? 154 ASN D OD1  1 
ATOM   11931 N ND2  . ASN E  1 140 ? 121.20923 183.71519 122.43753 1.000 34.92448  ? 154 ASN D ND2  1 
ATOM   11932 H H    . ASN E  1 140 ? 121.47102 185.69395 126.77622 1.000 36.82186  ? 154 ASN D H    1 
ATOM   11933 H HA   . ASN E  1 140 ? 119.34129 185.02610 125.22574 1.000 36.20003  ? 154 ASN D HA   1 
ATOM   11934 H HB2  . ASN E  1 140 ? 121.97678 184.09903 125.19372 1.000 35.26910  ? 154 ASN D HB2  1 
ATOM   11935 H HB3  . ASN E  1 140 ? 120.83270 183.08120 124.76848 1.000 35.82965  ? 154 ASN D HB3  1 
ATOM   11936 H HD21 . ASN E  1 140 ? 121.22082 183.99026 121.62269 1.000 35.60893  ? 154 ASN D HD21 1 
ATOM   11937 H HD22 . ASN E  1 140 ? 121.27362 182.87511 122.60831 1.000 36.05170  ? 154 ASN D HD22 1 
ATOM   11938 N N    . GLY E  1 141 ? 118.29914 183.84194 127.09612 1.000 29.28158  ? 155 GLY D N    1 
ATOM   11939 C CA   . GLY E  1 141 ? 117.64313 183.04596 128.10687 1.000 28.00765  ? 155 GLY D CA   1 
ATOM   11940 C C    . GLY E  1 141 ? 116.63444 183.86432 128.87933 1.000 33.30075  ? 155 GLY D C    1 
ATOM   11941 O O    . GLY E  1 141 ? 116.42556 185.04977 128.62911 1.000 41.21925  ? 155 GLY D O    1 
ATOM   11942 H H    . GLY E  1 141 ? 117.75755 184.35852 126.67292 1.000 35.76607  ? 155 GLY D H    1 
ATOM   11943 H HA2  . GLY E  1 141 ? 117.18551 182.29954 127.68897 1.000 35.80314  ? 155 GLY D HA2  1 
ATOM   11944 H HA3  . GLY E  1 141 ? 118.30121 182.69855 128.72842 1.000 34.80941  ? 155 GLY D HA3  1 
ATOM   11945 N N    . SER E  1 142 ? 115.99719 183.20203 129.84445 1.000 32.10309  ? 156 SER D N    1 
ATOM   11946 C CA   . SER E  1 142 ? 115.06854 183.84753 130.76377 1.000 35.99854  ? 156 SER D CA   1 
ATOM   11947 C C    . SER E  1 142 ? 115.48317 183.64676 132.21410 1.000 40.51602  ? 156 SER D C    1 
ATOM   11948 O O    . SER E  1 142 ? 114.63654 183.36836 133.06824 1.000 49.02646  ? 156 SER D O    1 
ATOM   11949 C CB   . SER E  1 142 ? 113.65049 183.32485 130.54340 1.000 39.92017  ? 156 SER D CB   1 
ATOM   11950 O OG   . SER E  1 142 ? 113.59340 181.92203 130.72182 1.000 45.29318  ? 156 SER D OG   1 
ATOM   11951 H H    . SER E  1 142 ? 116.09073 182.35927 129.98768 1.000 38.49682  ? 156 SER D H    1 
ATOM   11952 H HA   . SER E  1 142 ? 115.06234 184.80147 130.58803 1.000 39.59756  ? 156 SER D HA   1 
ATOM   11953 H HB2  . SER E  1 142 ? 113.05720 183.74687 131.18414 1.000 40.01089  ? 156 SER D HB2  1 
ATOM   11954 H HB3  . SER E  1 142 ? 113.37045 183.54201 129.64107 1.000 40.14542  ? 156 SER D HB3  1 
ATOM   11955 H HG   . SER E  1 142 ? 112.80400 181.65228 130.62358 1.000 40.84522  ? 156 SER D HG   1 
ATOM   11956 N N    . CYS E  1 143 ? 116.77345 183.78224 132.50354 1.000 42.22563  ? 157 CYS D N    1 
ATOM   11957 C CA   . CYS E  1 143 ? 117.33376 183.45404 133.80611 1.000 38.37818  ? 157 CYS D CA   1 
ATOM   11958 C C    . CYS E  1 143 ? 117.84119 184.68446 134.54143 1.000 46.51047  ? 157 CYS D C    1 
ATOM   11959 O O    . CYS E  1 143 ? 117.80012 184.73075 135.77467 1.000 50.51664  ? 157 CYS D O    1 
ATOM   11960 C CB   . CYS E  1 143 ? 118.46178 182.44397 133.61272 1.000 35.13632  ? 157 CYS D CB   1 
ATOM   11961 S SG   . CYS E  1 143 ? 118.32705 181.69486 131.98234 1.000 62.84084  ? 157 CYS D SG   1 
ATOM   11962 H H    . CYS E  1 143 ? 117.35950 184.06934 131.94373 1.000 43.72372  ? 157 CYS D H    1 
ATOM   11963 H HA   . CYS E  1 143 ? 116.64966 183.03822 134.35325 1.000 42.48423  ? 157 CYS D HA   1 
ATOM   11964 H HB2  . CYS E  1 143 ? 119.31795 182.89515 133.67870 1.000 41.84350  ? 157 CYS D HB2  1 
ATOM   11965 H HB3  . CYS E  1 143 ? 118.39161 181.74551 134.28216 1.000 42.20107  ? 157 CYS D HB3  1 
ATOM   11966 N N    . VAL E  1 144 ? 118.31214 185.68690 133.80314 1.000 48.06636  ? 158 VAL D N    1 
ATOM   11967 C CA   . VAL E  1 144 ? 118.91347 186.85942 134.42021 1.000 34.46656  ? 158 VAL D CA   1 
ATOM   11968 C C    . VAL E  1 144 ? 117.82107 187.81997 134.86601 1.000 40.80537  ? 158 VAL D C    1 
ATOM   11969 O O    . VAL E  1 144 ? 116.91632 188.16212 134.09393 1.000 47.02716  ? 158 VAL D O    1 
ATOM   11970 C CB   . VAL E  1 144 ? 119.88683 187.53300 133.44354 1.000 35.06338  ? 158 VAL D CB   1 
ATOM   11971 C CG1  . VAL E  1 144 ? 120.44236 188.80612 134.04303 1.000 41.89906  ? 158 VAL D CG1  1 
ATOM   11972 C CG2  . VAL E  1 144 ? 121.00940 186.58174 133.08481 1.000 39.96794  ? 158 VAL D CG2  1 
ATOM   11973 H H    . VAL E  1 144 ? 118.29379 185.71067 132.94372 1.000 42.86071  ? 158 VAL D H    1 
ATOM   11974 H HA   . VAL E  1 144 ? 119.41444 186.58592 135.20463 1.000 40.84173  ? 158 VAL D HA   1 
ATOM   11975 H HB   . VAL E  1 144 ? 119.41305 187.76278 132.62906 1.000 40.96977  ? 158 VAL D HB   1 
ATOM   11976 H HG11 . VAL E  1 144 ? 121.23183 189.05953 133.54188 1.000 41.66370  ? 158 VAL D HG11 1 
ATOM   11977 H HG12 . VAL E  1 144 ? 119.77344 189.50645 133.98423 1.000 41.75608  ? 158 VAL D HG12 1 
ATOM   11978 H HG13 . VAL E  1 144 ? 120.67706 188.64439 134.96981 1.000 41.53834  ? 158 VAL D HG13 1 
ATOM   11979 H HG21 . VAL E  1 144 ? 121.62664 187.03353 132.48843 1.000 41.15991  ? 158 VAL D HG21 1 
ATOM   11980 H HG22 . VAL E  1 144 ? 121.46826 186.31578 133.89690 1.000 41.21723  ? 158 VAL D HG22 1 
ATOM   11981 H HG23 . VAL E  1 144 ? 120.63578 185.80212 132.64498 1.000 41.86259  ? 158 VAL D HG23 1 
ATOM   11982 N N    . THR E  1 145 ? 117.90097 188.25606 136.11961 1.000 44.96691  ? 159 THR D N    1 
ATOM   11983 C CA   . THR E  1 145 ? 117.01157 189.26562 136.67773 1.000 42.56782  ? 159 THR D CA   1 
ATOM   11984 C C    . THR E  1 145 ? 117.62911 190.65393 136.69944 1.000 45.56858  ? 159 THR D C    1 
ATOM   11985 O O    . THR E  1 145 ? 116.97708 191.61701 136.29380 1.000 49.59032  ? 159 THR D O    1 
ATOM   11986 C CB   . THR E  1 145 ? 116.60451 188.87902 138.10334 1.000 47.46617  ? 159 THR D CB   1 
ATOM   11987 O OG1  . THR E  1 145 ? 117.77419 188.76734 138.92358 1.000 52.25866  ? 159 THR D OG1  1 
ATOM   11988 C CG2  . THR E  1 145 ? 115.86219 187.55637 138.10863 1.000 44.10131  ? 159 THR D CG2  1 
ATOM   11989 H H    . THR E  1 145 ? 118.48444 187.97098 136.68368 1.000 45.52643  ? 159 THR D H    1 
ATOM   11990 H HA   . THR E  1 145 ? 116.20549 189.30606 136.13983 1.000 45.30239  ? 159 THR D HA   1 
ATOM   11991 H HB   . THR E  1 145 ? 116.01972 189.56205 138.46766 1.000 45.90653  ? 159 THR D HB   1 
ATOM   11992 H HG1  . THR E  1 145 ? 117.55725 188.55078 139.70570 1.000 45.96949  ? 159 THR D HG1  1 
ATOM   11993 H HG21 . THR E  1 145 ? 115.56732 187.34728 139.00876 1.000 45.57650  ? 159 THR D HG21 1 
ATOM   11994 H HG22 . THR E  1 145 ? 115.08744 187.60872 137.52727 1.000 45.83227  ? 159 THR D HG22 1 
ATOM   11995 H HG23 . THR E  1 145 ? 116.44378 186.84607 137.79526 1.000 44.52013  ? 159 THR D HG23 1 
ATOM   11996 N N    . CYS E  1 146 ? 118.87057 190.78452 137.16620 1.000 47.26689  ? 160 CYS D N    1 
ATOM   11997 C CA   . CYS E  1 146 ? 119.58184 192.05287 137.15687 1.000 42.12069  ? 160 CYS D CA   1 
ATOM   11998 C C    . CYS E  1 146 ? 121.01804 191.83482 136.70695 1.000 42.09254  ? 160 CYS D C    1 
ATOM   11999 O O    . CYS E  1 146 ? 121.59045 190.75867 136.89313 1.000 44.24128  ? 160 CYS D O    1 
ATOM   12000 C CB   . CYS E  1 146 ? 119.56928 192.72554 138.53900 1.000 48.02009  ? 160 CYS D CB   1 
ATOM   12001 S SG   . CYS E  1 146 ? 120.36505 191.79086 139.87457 1.000 69.38731  ? 160 CYS D SG   1 
ATOM   12002 H H    . CYS E  1 146 ? 119.32771 190.13660 137.49900 1.000 47.87793  ? 160 CYS D H    1 
ATOM   12003 H HA   . CYS E  1 146 ? 119.15732 192.65388 136.52511 1.000 48.38122  ? 160 CYS D HA   1 
ATOM   12004 H HB2  . CYS E  1 146 ? 120.02766 193.57754 138.46850 1.000 49.03120  ? 160 CYS D HB2  1 
ATOM   12005 H HB3  . CYS E  1 146 ? 118.64698 192.87607 138.79880 1.000 48.08760  ? 160 CYS D HB3  1 
ATOM   12006 N N    . VAL E  1 147 ? 121.59056 192.87446 136.10772 1.000 42.62867  ? 161 VAL D N    1 
ATOM   12007 C CA   . VAL E  1 147 ? 122.99410 192.89671 135.71524 1.000 36.87287  ? 161 VAL D CA   1 
ATOM   12008 C C    . VAL E  1 147 ? 123.55862 194.25895 136.08157 1.000 36.63526  ? 161 VAL D C    1 
ATOM   12009 O O    . VAL E  1 147 ? 122.91123 195.28873 135.86383 1.000 45.45351  ? 161 VAL D O    1 
ATOM   12010 C CB   . VAL E  1 147 ? 123.18239 192.61951 134.20993 1.000 35.76176  ? 161 VAL D CB   1 
ATOM   12011 C CG1  . VAL E  1 147 ? 124.65528 192.52205 133.87101 1.000 35.04704  ? 161 VAL D CG1  1 
ATOM   12012 C CG2  . VAL E  1 147 ? 122.45943 191.35201 133.80799 1.000 45.36809  ? 161 VAL D CG2  1 
ATOM   12013 H H    . VAL E  1 147 ? 121.17233 193.60016 135.91191 1.000 42.21044  ? 161 VAL D H    1 
ATOM   12014 H HA   . VAL E  1 147 ? 123.47922 192.22053 136.21363 1.000 41.14987  ? 161 VAL D HA   1 
ATOM   12015 H HB   . VAL E  1 147 ? 122.80453 193.35567 133.70402 1.000 40.44564  ? 161 VAL D HB   1 
ATOM   12016 H HG11 . VAL E  1 147 ? 124.74674 192.22892 132.95088 1.000 40.31805  ? 161 VAL D HG11 1 
ATOM   12017 H HG12 . VAL E  1 147 ? 125.06619 193.39407 133.98093 1.000 40.44123  ? 161 VAL D HG12 1 
ATOM   12018 H HG13 . VAL E  1 147 ? 125.07484 191.88046 134.46500 1.000 40.00218  ? 161 VAL D HG13 1 
ATOM   12019 H HG21 . VAL E  1 147 ? 122.67090 191.14725 132.88353 1.000 41.03177  ? 161 VAL D HG21 1 
ATOM   12020 H HG22 . VAL E  1 147 ? 122.75079 190.62683 134.38227 1.000 41.44032  ? 161 VAL D HG22 1 
ATOM   12021 H HG23 . VAL E  1 147 ? 121.50416 191.48805 133.90589 1.000 42.13544  ? 161 VAL D HG23 1 
ATOM   12022 N N    . ASN E  1 148 ? 124.76274 194.26072 136.64771 1.000 37.65468  ? 162 ASN D N    1 
ATOM   12023 C CA   . ASN E  1 148 ? 125.45214 195.48499 137.02822 1.000 31.23235  ? 162 ASN D CA   1 
ATOM   12024 C C    . ASN E  1 148 ? 126.94007 195.30967 136.77623 1.000 34.56929  ? 162 ASN D C    1 
ATOM   12025 O O    . ASN E  1 148 ? 127.52924 194.31312 137.20279 1.000 40.78802  ? 162 ASN D O    1 
ATOM   12026 C CB   . ASN E  1 148 ? 125.20039 195.82544 138.49795 1.000 32.58634  ? 162 ASN D CB   1 
ATOM   12027 C CG   . ASN E  1 148 ? 125.88714 197.09981 138.92456 1.000 37.15134  ? 162 ASN D CG   1 
ATOM   12028 O OD1  . ASN E  1 148 ? 125.40232 198.19726 138.65896 1.000 43.50327  ? 162 ASN D OD1  1 
ATOM   12029 N ND2  . ASN E  1 148 ? 127.01994 196.96297 139.59924 1.000 42.25672  ? 162 ASN D ND2  1 
ATOM   12030 H H    . ASN E  1 148 ? 125.20934 193.54700 136.82394 1.000 40.47054  ? 162 ASN D H    1 
ATOM   12031 H HA   . ASN E  1 148 ? 125.13209 196.21981 136.48196 1.000 39.21908  ? 162 ASN D HA   1 
ATOM   12032 H HB2  . ASN E  1 148 ? 124.24742 195.93757 138.63869 1.000 39.19888  ? 162 ASN D HB2  1 
ATOM   12033 H HB3  . ASN E  1 148 ? 125.53626 195.10363 139.05168 1.000 38.94164  ? 162 ASN D HB3  1 
ATOM   12034 H HD21 . ASN E  1 148 ? 127.44858 197.65917 139.86580 1.000 40.01007  ? 162 ASN D HD21 1 
ATOM   12035 H HD22 . ASN E  1 148 ? 127.32748 196.17787 139.76830 1.000 40.13812  ? 162 ASN D HD22 1 
ATOM   12036 N N    . LEU E  1 149 ? 127.54148 196.27563 136.08738 1.000 40.79563  ? 163 LEU D N    1 
ATOM   12037 C CA   . LEU E  1 149 ? 128.96270 196.25298 135.77264 1.000 36.48698  ? 163 LEU D CA   1 
ATOM   12038 C C    . LEU E  1 149 ? 129.60275 197.54632 136.24901 1.000 40.51453  ? 163 LEU D C    1 
ATOM   12039 O O    . LEU E  1 149 ? 129.09292 198.63705 135.97126 1.000 47.91303  ? 163 LEU D O    1 
ATOM   12040 C CB   . LEU E  1 149 ? 129.19677 196.07005 134.27012 1.000 34.59488  ? 163 LEU D CB   1 
ATOM   12041 C CG   . LEU E  1 149 ? 130.65687 195.99044 133.81929 1.000 36.77588  ? 163 LEU D CG   1 
ATOM   12042 C CD1  . LEU E  1 149 ? 131.34413 194.76138 134.38863 1.000 45.55577  ? 163 LEU D CD1  1 
ATOM   12043 C CD2  . LEU E  1 149 ? 130.73869 195.99500 132.30962 1.000 38.88804  ? 163 LEU D CD2  1 
ATOM   12044 H H    . LEU E  1 149 ? 127.13459 196.96983 135.78348 1.000 41.48554  ? 163 LEU D H    1 
ATOM   12045 H HA   . LEU E  1 149 ? 129.38406 195.51517 136.23991 1.000 41.32389  ? 163 LEU D HA   1 
ATOM   12046 H HB2  . LEU E  1 149 ? 128.76386 195.24750 133.99310 1.000 40.99485  ? 163 LEU D HB2  1 
ATOM   12047 H HB3  . LEU E  1 149 ? 128.79194 196.81893 133.80548 1.000 40.38116  ? 163 LEU D HB3  1 
ATOM   12048 H HG   . LEU E  1 149 ? 131.13010 196.77219 134.14419 1.000 40.63029  ? 163 LEU D HG   1 
ATOM   12049 H HD11 . LEU E  1 149 ? 132.24540 194.71174 134.03315 1.000 41.35373  ? 163 LEU D HD11 1 
ATOM   12050 H HD12 . LEU E  1 149 ? 131.37489 194.83346 135.35491 1.000 41.96361  ? 163 LEU D HD12 1 
ATOM   12051 H HD13 . LEU E  1 149 ? 130.84432 193.97183 134.13078 1.000 41.87050  ? 163 LEU D HD13 1 
ATOM   12052 H HD21 . LEU E  1 149 ? 131.66934 195.93411 132.04321 1.000 40.72026  ? 163 LEU D HD21 1 
ATOM   12053 H HD22 . LEU E  1 149 ? 130.24494 195.23448 131.96521 1.000 40.53677  ? 163 LEU D HD22 1 
ATOM   12054 H HD23 . LEU E  1 149 ? 130.35184 196.81943 131.97514 1.000 40.61274  ? 163 LEU D HD23 1 
ATOM   12055 N N    . GLU E  1 150 ? 130.71591 197.41790 136.96552 1.000 45.94522  ? 164 GLU D N    1 
ATOM   12056 C CA   . GLU E  1 150 ? 131.49521 198.55303 137.44483 1.000 40.69953  ? 164 GLU D CA   1 
ATOM   12057 C C    . GLU E  1 150 ? 132.88657 198.45705 136.83443 1.000 40.72369  ? 164 GLU D C    1 
ATOM   12058 O O    . GLU E  1 150 ? 133.59812 197.47230 137.05296 1.000 44.41617  ? 164 GLU D O    1 
ATOM   12059 C CB   . GLU E  1 150 ? 131.55783 198.56947 138.97107 1.000 47.79906  ? 164 GLU D CB   1 
ATOM   12060 C CG   . GLU E  1 150 ? 132.31896 199.75030 139.55368 1.000 54.80413  ? 164 GLU D CG   1 
ATOM   12061 C CD   . GLU E  1 150 ? 131.66840 201.08424 139.23902 1.000 58.66524  ? 164 GLU D CD   1 
ATOM   12062 O OE1  . GLU E  1 150 ? 130.50429 201.09051 138.78688 1.000 58.29576  ? 164 GLU D OE1  1 
ATOM   12063 O OE2  . GLU E  1 150 ? 132.32341 202.12784 139.44380 1.000 53.39457  ? 164 GLU D OE2  1 
ATOM   12064 H H    . GLU E  1 150 ? 131.04894 196.65829 137.19271 1.000 47.46035  ? 164 GLU D H    1 
ATOM   12065 H HA   . GLU E  1 150 ? 131.08470 199.37790 137.14415 1.000 47.43050  ? 164 GLU D HA   1 
ATOM   12066 H HB2  . GLU E  1 150 ? 130.65286 198.60075 139.31842 1.000 48.29050  ? 164 GLU D HB2  1 
ATOM   12067 H HB3  . GLU E  1 150 ? 131.99590 197.75821 139.27271 1.000 47.93884  ? 164 GLU D HB3  1 
ATOM   12068 H HG2  . GLU E  1 150 ? 132.35424 199.65560 140.51858 1.000 48.90726  ? 164 GLU D HG2  1 
ATOM   12069 H HG3  . GLU E  1 150 ? 133.21766 199.76150 139.18969 1.000 48.92074  ? 164 GLU D HG3  1 
ATOM   12070 N N    . THR E  1 151 ? 133.26545 199.47673 136.07217 1.000 40.99743  ? 165 THR D N    1 
ATOM   12071 C CA   . THR E  1 151 ? 134.56532 199.54839 135.41963 1.000 40.36582  ? 165 THR D CA   1 
ATOM   12072 C C    . THR E  1 151 ? 135.46321 200.51325 136.17991 1.000 48.80469  ? 165 THR D C    1 
ATOM   12073 O O    . THR E  1 151 ? 135.04488 201.62744 136.51385 1.000 50.17129  ? 165 THR D O    1 
ATOM   12074 C CB   . THR E  1 151 ? 134.42839 200.00123 133.96632 1.000 40.24541  ? 165 THR D CB   1 
ATOM   12075 O OG1  . THR E  1 151 ? 133.53352 201.11658 133.89148 1.000 47.95175  ? 165 THR D OG1  1 
ATOM   12076 C CG2  . THR E  1 151 ? 133.90810 198.87087 133.10008 1.000 44.52340  ? 165 THR D CG2  1 
ATOM   12077 H H    . THR E  1 151 ? 132.76919 200.16102 135.91464 1.000 45.13936  ? 165 THR D H    1 
ATOM   12078 H HA   . THR E  1 151 ? 134.98155 198.67202 135.42925 1.000 44.39402  ? 165 THR D HA   1 
ATOM   12079 H HB   . THR E  1 151 ? 135.29943 200.26595 133.63056 1.000 43.96514  ? 165 THR D HB   1 
ATOM   12080 H HG1  . THR E  1 151 ? 133.42994 201.34823 133.09082 1.000 45.14219  ? 165 THR D HG1  1 
ATOM   12081 H HG21 . THR E  1 151 ? 133.82167 199.17056 132.18169 1.000 44.33914  ? 165 THR D HG21 1 
ATOM   12082 H HG22 . THR E  1 151 ? 134.52222 198.12099 133.13082 1.000 44.72602  ? 165 THR D HG22 1 
ATOM   12083 H HG23 . THR E  1 151 ? 133.03986 198.58116 133.42092 1.000 44.62775  ? 165 THR D HG23 1 
ATOM   12084 N N    . ASP E  1 152 ? 136.69745 200.08461 136.43768 1.000 50.98571  ? 166 ASP D N    1 
ATOM   12085 C CA   . ASP E  1 152 ? 137.64524 200.84171 137.24408 1.000 44.58877  ? 166 ASP D CA   1 
ATOM   12086 C C    . ASP E  1 152 ? 137.03727 201.14248 138.60682 1.000 49.72106  ? 166 ASP D C    1 
ATOM   12087 O O    . ASP E  1 152 ? 136.96315 202.30935 139.01124 1.000 54.50764  ? 166 ASP D O    1 
ATOM   12088 C CB   . ASP E  1 152 ? 138.04436 202.13770 136.53920 1.000 50.50737  ? 166 ASP D CB   1 
ATOM   12089 C CG   . ASP E  1 152 ? 138.80525 201.89047 135.25519 1.000 53.25016  ? 166 ASP D CG   1 
ATOM   12090 O OD1  . ASP E  1 152 ? 139.58695 200.91961 135.20500 1.000 52.39829  ? 166 ASP D OD1  1 
ATOM   12091 O OD2  . ASP E  1 152 ? 138.62197 202.66677 134.29551 1.000 51.84044  ? 166 ASP D OD2  1 
ATOM   12092 H H    . ASP E  1 152 ? 137.01439 199.33961 136.14677 1.000 48.37824  ? 166 ASP D H    1 
ATOM   12093 H HA   . ASP E  1 152 ? 138.44602 200.31111 137.37831 1.000 47.69403  ? 166 ASP D HA   1 
ATOM   12094 H HB2  . ASP E  1 152 ? 137.24486 202.64146 136.32385 1.000 49.64893  ? 166 ASP D HB2  1 
ATOM   12095 H HB3  . ASP E  1 152 ? 138.61379 202.65554 137.12945 1.000 48.88459  ? 166 ASP D HB3  1 
ATOM   12096 N N    . PRO E  1 153 ? 136.59127 200.12392 139.34224 1.000 41.49833  ? 167 PRO D N    1 
ATOM   12097 C CA   . PRO E  1 153 ? 135.99259 200.36571 140.66265 1.000 42.03559  ? 167 PRO D CA   1 
ATOM   12098 C C    . PRO E  1 153 ? 137.01751 200.92424 141.63869 1.000 44.08563  ? 167 PRO D C    1 
ATOM   12099 O O    . PRO E  1 153 ? 138.14815 200.44084 141.71718 1.000 45.22521  ? 167 PRO D O    1 
ATOM   12100 C CB   . PRO E  1 153 ? 135.50203 198.97712 141.08534 1.000 44.13867  ? 167 PRO D CB   1 
ATOM   12101 C CG   . PRO E  1 153 ? 136.35612 198.03500 140.31653 1.000 38.01060  ? 167 PRO D CG   1 
ATOM   12102 C CD   . PRO E  1 153 ? 136.60467 198.69143 139.00457 1.000 37.87258  ? 167 PRO D CD   1 
ATOM   12103 H HA   . PRO E  1 153 ? 135.23905 200.97256 140.59184 1.000 43.48319  ? 167 PRO D HA   1 
ATOM   12104 H HB2  . PRO E  1 153 ? 135.63134 198.86020 142.03922 1.000 43.48139  ? 167 PRO D HB2  1 
ATOM   12105 H HB3  . PRO E  1 153 ? 134.56846 198.86943 140.84704 1.000 43.93445  ? 167 PRO D HB3  1 
ATOM   12106 H HG2  . PRO E  1 153 ? 137.19229 197.91274 140.78760 1.000 42.79473  ? 167 PRO D HG2  1 
ATOM   12107 H HG3  . PRO E  1 153 ? 135.89601 197.18868 140.20256 1.000 42.63099  ? 167 PRO D HG3  1 
ATOM   12108 H HD2  . PRO E  1 153 ? 137.47169 198.43329 138.65310 1.000 42.63356  ? 167 PRO D HD2  1 
ATOM   12109 H HD3  . PRO E  1 153 ? 135.89106 198.48523 138.38113 1.000 43.32481  ? 167 PRO D HD3  1 
ATOM   12110 N N    . THR E  1 154 ? 136.61130 201.95090 142.38500 1.000 47.39107  ? 168 THR D N    1 
ATOM   12111 C CA   . THR E  1 154 ? 137.45640 202.49612 143.44087 1.000 41.43603  ? 168 THR D CA   1 
ATOM   12112 C C    . THR E  1 154 ? 137.04664 201.95001 144.80214 1.000 46.78812  ? 168 THR D C    1 
ATOM   12113 O O    . THR E  1 154 ? 137.89126 201.48714 145.57580 1.000 53.16046  ? 168 THR D O    1 
ATOM   12114 C CB   . THR E  1 154 ? 137.38083 204.02317 143.43700 1.000 46.19888  ? 168 THR D CB   1 
ATOM   12115 O OG1  . THR E  1 154 ? 137.70844 204.51832 142.13359 1.000 47.01522  ? 168 THR D OG1  1 
ATOM   12116 C CG2  . THR E  1 154 ? 138.34573 204.61190 144.45625 1.000 47.05444  ? 168 THR D CG2  1 
ATOM   12117 H H    . THR E  1 154 ? 135.85230 202.34571 142.29951 1.000 47.46149  ? 168 THR D H    1 
ATOM   12118 H HA   . THR E  1 154 ? 138.37810 202.24117 143.27914 1.000 46.18623  ? 168 THR D HA   1 
ATOM   12119 H HB   . THR E  1 154 ? 136.48160 204.30199 143.66957 1.000 47.11199  ? 168 THR D HB   1 
ATOM   12120 H HG1  . THR E  1 154 ? 137.64323 205.35556 142.11895 1.000 47.21837  ? 168 THR D HG1  1 
ATOM   12121 H HG21 . THR E  1 154 ? 138.38595 205.57604 144.35399 1.000 47.11510  ? 168 THR D HG21 1 
ATOM   12122 H HG22 . THR E  1 154 ? 138.04951 204.40461 145.35617 1.000 47.22829  ? 168 THR D HG22 1 
ATOM   12123 H HG23 . THR E  1 154 ? 139.23372 204.24518 144.32307 1.000 47.29459  ? 168 THR D HG23 1 
ATOM   12124 N N    . LYS E  1 155 ? 135.74939 201.99578 145.10694 1.000 53.01317  ? 169 LYS D N    1 
ATOM   12125 C CA   . LYS E  1 155 ? 135.27547 201.56596 146.41756 1.000 55.90477  ? 169 LYS D CA   1 
ATOM   12126 C C    . LYS E  1 155 ? 135.55061 200.08614 146.64589 1.000 46.49062  ? 169 LYS D C    1 
ATOM   12127 O O    . LYS E  1 155 ? 135.96739 199.68404 147.73809 1.000 51.45219  ? 169 LYS D O    1 
ATOM   12128 C CB   . LYS E  1 155 ? 133.78086 201.86138 146.55240 1.000 58.78808  ? 169 LYS D CB   1 
ATOM   12129 C CG   . LYS E  1 155 ? 133.19635 201.54276 147.92273 1.000 59.40629  ? 169 LYS D CG   1 
ATOM   12130 C CD   . LYS E  1 155 ? 133.82570 202.39350 149.01631 1.000 58.46314  ? 169 LYS D CD   1 
ATOM   12131 C CE   . LYS E  1 155 ? 133.17305 202.13729 150.36452 1.000 58.72119  ? 169 LYS D CE   1 
ATOM   12132 N NZ   . LYS E  1 155 ? 133.77839 202.96262 151.44636 1.000 60.41884  ? 169 LYS D NZ   1 
ATOM   12133 H H    . LYS E  1 155 ? 135.13022 202.26876 144.57655 1.000 53.81418  ? 169 LYS D H    1 
ATOM   12134 H HA   . LYS E  1 155 ? 135.74734 202.06744 147.10007 1.000 54.77786  ? 169 LYS D HA   1 
ATOM   12135 H HB2  . LYS E  1 155 ? 133.63265 202.80427 146.37993 1.000 54.80862  ? 169 LYS D HB2  1 
ATOM   12136 H HB3  . LYS E  1 155 ? 133.30027 201.33038 145.89810 1.000 54.75011  ? 169 LYS D HB3  1 
ATOM   12137 H HG2  . LYS E  1 155 ? 132.24315 201.72181 147.91099 1.000 55.22068  ? 169 LYS D HG2  1 
ATOM   12138 H HG3  . LYS E  1 155 ? 133.35764 200.60979 148.13293 1.000 55.14522  ? 169 LYS D HG3  1 
ATOM   12139 H HD2  . LYS E  1 155 ? 134.76748 202.17500 149.09254 1.000 54.83654  ? 169 LYS D HD2  1 
ATOM   12140 H HD3  . LYS E  1 155 ? 133.71473 203.33176 148.79700 1.000 54.81018  ? 169 LYS D HD3  1 
ATOM   12141 H HE2  . LYS E  1 155 ? 132.23015 202.35793 150.30827 1.000 55.06883  ? 169 LYS D HE2  1 
ATOM   12142 H HE3  . LYS E  1 155 ? 133.28418 201.20272 150.59927 1.000 54.84845  ? 169 LYS D HE3  1 
ATOM   12143 H HZ1  . LYS E  1 155 ? 133.37682 202.78927 152.22146 1.000 55.11476  ? 169 LYS D HZ1  1 
ATOM   12144 H HZ2  . LYS E  1 155 ? 134.64544 202.77687 151.52181 1.000 55.49549  ? 169 LYS D HZ2  1 
ATOM   12145 H HZ3  . LYS E  1 155 ? 133.68311 203.82747 151.25844 1.000 55.28025  ? 169 LYS D HZ3  1 
ATOM   12146 N N    . ILE E  1 156 ? 135.31564 199.25674 145.62834 1.000 43.47783  ? 170 ILE D N    1 
ATOM   12147 C CA   . ILE E  1 156 ? 135.49570 197.82136 145.79293 1.000 48.77636  ? 170 ILE D CA   1 
ATOM   12148 C C    . ILE E  1 156 ? 136.93895 197.53529 146.17416 1.000 47.72351  ? 170 ILE D C    1 
ATOM   12149 O O    . ILE E  1 156 ? 137.87367 198.18482 145.68836 1.000 53.54003  ? 170 ILE D O    1 
ATOM   12150 C CB   . ILE E  1 156 ? 135.09780 197.07318 144.50926 1.000 49.57406  ? 170 ILE D CB   1 
ATOM   12151 C CG1  . ILE E  1 156 ? 133.65356 197.40648 144.12552 1.000 50.13437  ? 170 ILE D CG1  1 
ATOM   12152 C CG2  . ILE E  1 156 ? 135.26276 195.56810 144.69786 1.000 50.68200  ? 170 ILE D CG2  1 
ATOM   12153 C CD1  . ILE E  1 156 ? 133.19083 196.75948 142.83837 1.000 50.40679  ? 170 ILE D CD1  1 
ATOM   12154 H H    . ILE E  1 156 ? 135.05946 199.50027 144.84469 1.000 48.03374  ? 170 ILE D H    1 
ATOM   12155 H HA   . ILE E  1 156 ? 134.92559 197.50989 146.51327 1.000 48.92351  ? 170 ILE D HA   1 
ATOM   12156 H HB   . ILE E  1 156 ? 135.68201 197.35992 143.79002 1.000 48.25363  ? 170 ILE D HB   1 
ATOM   12157 H HG12 . ILE E  1 156 ? 133.06498 197.10702 144.83610 1.000 48.44442  ? 170 ILE D HG12 1 
ATOM   12158 H HG13 . ILE E  1 156 ? 133.56890 198.36564 144.01359 1.000 48.77479  ? 170 ILE D HG13 1 
ATOM   12159 H HG21 . ILE E  1 156 ? 134.99351 195.11139 143.88599 1.000 48.29300  ? 170 ILE D HG21 1 
ATOM   12160 H HG22 . ILE E  1 156 ? 136.19239 195.36809 144.88745 1.000 48.28938  ? 170 ILE D HG22 1 
ATOM   12161 H HG23 . ILE E  1 156 ? 134.70568 195.28088 145.43818 1.000 48.20987  ? 170 ILE D HG23 1 
ATOM   12162 H HD11 . ILE E  1 156 ? 132.37232 197.19021 142.54572 1.000 48.44944  ? 170 ILE D HD11 1 
ATOM   12163 H HD12 . ILE E  1 156 ? 133.88093 196.86821 142.16553 1.000 48.01043  ? 170 ILE D HD12 1 
ATOM   12164 H HD13 . ILE E  1 156 ? 133.03033 195.81661 142.99822 1.000 48.40623  ? 170 ILE D HD13 1 
ATOM   12165 N N    . ASN E  1 157 ? 137.12629 196.55641 147.05690 1.000 43.54117  ? 171 ASN D N    1 
ATOM   12166 C CA   . ASN E  1 157 ? 138.45609 196.16984 147.49643 1.000 43.34091  ? 171 ASN D CA   1 
ATOM   12167 C C    . ASN E  1 157 ? 138.80224 194.82599 146.87736 1.000 45.37500  ? 171 ASN D C    1 
ATOM   12168 O O    . ASN E  1 157 ? 138.29135 193.79531 147.34011 1.000 52.46964  ? 171 ASN D O    1 
ATOM   12169 C CB   . ASN E  1 157 ? 138.51443 196.08748 149.01862 1.000 47.30628  ? 171 ASN D CB   1 
ATOM   12170 C CG   . ASN E  1 157 ? 139.92689 196.17004 149.55009 1.000 47.29771  ? 171 ASN D CG   1 
ATOM   12171 O OD1  . ASN E  1 157 ? 140.62756 195.16371 149.64445 1.000 52.54539  ? 171 ASN D OD1  1 
ATOM   12172 N ND2  . ASN E  1 157 ? 140.35471 197.37490 149.90133 1.000 44.56301  ? 171 ASN D ND2  1 
ATOM   12173 H H    . ASN E  1 157 ? 136.49253 196.09925 147.41622 1.000 46.97244  ? 171 ASN D H    1 
ATOM   12174 H HA   . ASN E  1 157 ? 139.10032 196.83468 147.21246 1.000 46.95723  ? 171 ASN D HA   1 
ATOM   12175 H HB2  . ASN E  1 157 ? 138.00959 196.82603 149.39411 1.000 47.42654  ? 171 ASN D HB2  1 
ATOM   12176 H HB3  . ASN E  1 157 ? 138.13264 195.24433 149.30808 1.000 47.22824  ? 171 ASN D HB3  1 
ATOM   12177 H HD21 . ASN E  1 157 ? 141.15091 197.47569 150.20991 1.000 47.05169  ? 171 ASN D HD21 1 
ATOM   12178 H HD22 . ASN E  1 157 ? 139.83529 198.05566 149.82114 1.000 46.83811  ? 171 ASN D HD22 1 
ATOM   12179 N N    . PRO E  1 158 ? 139.65300 194.77199 145.85155 1.000 40.65932  ? 172 PRO D N    1 
ATOM   12180 C CA   . PRO E  1 158 ? 139.93057 193.50329 145.17373 1.000 42.16904  ? 172 PRO D CA   1 
ATOM   12181 C C    . PRO E  1 158 ? 140.95120 192.62180 145.87077 1.000 48.53371  ? 172 PRO D C    1 
ATOM   12182 O O    . PRO E  1 158 ? 141.45590 191.68675 145.24461 1.000 52.68869  ? 172 PRO D O    1 
ATOM   12183 C CB   . PRO E  1 158 ? 140.46904 193.96510 143.81381 1.000 52.75300  ? 172 PRO D CB   1 
ATOM   12184 C CG   . PRO E  1 158 ? 141.16345 195.24157 144.12111 1.000 52.55796  ? 172 PRO D CG   1 
ATOM   12185 C CD   . PRO E  1 158 ? 140.38115 195.89282 145.23245 1.000 49.97100  ? 172 PRO D CD   1 
ATOM   12186 H HA   . PRO E  1 158 ? 139.10958 193.00400 145.04081 1.000 45.77367  ? 172 PRO D HA   1 
ATOM   12187 H HB2  . PRO E  1 158 ? 141.09389 193.30946 143.46685 1.000 46.89207  ? 172 PRO D HB2  1 
ATOM   12188 H HB3  . PRO E  1 158 ? 139.73291 194.09515 143.20059 1.000 46.90310  ? 172 PRO D HB3  1 
ATOM   12189 H HG2  . PRO E  1 158 ? 142.06972 195.05352 144.41126 1.000 46.80899  ? 172 PRO D HG2  1 
ATOM   12190 H HG3  . PRO E  1 158 ? 141.17181 195.80654 143.33328 1.000 46.62857  ? 172 PRO D HG3  1 
ATOM   12191 H HD2  . PRO E  1 158 ? 140.98310 196.29347 145.87842 1.000 47.09922  ? 172 PRO D HD2  1 
ATOM   12192 H HD3  . PRO E  1 158 ? 139.75881 196.54446 144.87304 1.000 47.18834  ? 172 PRO D HD3  1 
ATOM   12193 N N    . HIS E  1 159 ? 141.28783 192.89592 147.12882 1.000 49.85709  ? 173 HIS D N    1 
ATOM   12194 C CA   . HIS E  1 159 ? 142.27331 192.06344 147.80197 1.000 50.05142  ? 173 HIS D CA   1 
ATOM   12195 C C    . HIS E  1 159 ? 141.64248 190.79480 148.35902 1.000 54.02674  ? 173 HIS D C    1 
ATOM   12196 O O    . HIS E  1 159 ? 142.20628 189.70833 148.19554 1.000 54.12200  ? 173 HIS D O    1 
ATOM   12197 C CB   . HIS E  1 159 ? 142.97181 192.86205 148.89975 1.000 45.03881  ? 173 HIS D CB   1 
ATOM   12198 C CG   . HIS E  1 159 ? 143.99570 193.82015 148.37633 1.000 50.35692  ? 173 HIS D CG   1 
ATOM   12199 N ND1  . HIS E  1 159 ? 145.16222 193.40217 147.77294 1.000 47.07033  ? 173 HIS D ND1  1 
ATOM   12200 C CD2  . HIS E  1 159 ? 144.02403 195.17328 148.35163 1.000 51.75575  ? 173 HIS D CD2  1 
ATOM   12201 C CE1  . HIS E  1 159 ? 145.86689 194.45596 147.40345 1.000 47.76938  ? 173 HIS D CE1  1 
ATOM   12202 N NE2  . HIS E  1 159 ? 145.19931 195.54311 147.74366 1.000 48.30273  ? 173 HIS D NE2  1 
ATOM   12203 H H    . HIS E  1 159 ? 140.97032 193.54033 147.60176 1.000 48.65009  ? 173 HIS D H    1 
ATOM   12204 H HA   . HIS E  1 159 ? 142.94815 191.79990 147.15773 1.000 49.35445  ? 173 HIS D HA   1 
ATOM   12205 H HB2  . HIS E  1 159 ? 142.30872 193.37108 149.39064 1.000 48.33427  ? 173 HIS D HB2  1 
ATOM   12206 H HB3  . HIS E  1 159 ? 143.42214 192.24503 149.49778 1.000 48.30699  ? 173 HIS D HB3  1 
ATOM   12207 H HD2  . HIS E  1 159 ? 143.37137 195.74560 148.68542 1.000 49.11211  ? 173 HIS D HD2  1 
ATOM   12208 H HE1  . HIS E  1 159 ? 146.69418 194.43565 146.97959 1.000 49.13877  ? 173 HIS D HE1  1 
ATOM   12209 H HE2  . HIS E  1 159 ? 145.45868 196.35162 147.60801 1.000 48.62155  ? 173 HIS D HE2  1 
ATOM   12210 N N    . TYR E  1 160 ? 140.45701 190.90608 148.96840 1.000 52.65896  ? 174 TYR D N    1 
ATOM   12211 C CA   . TYR E  1 160 ? 139.74724 189.76561 149.54583 1.000 50.28052  ? 174 TYR D CA   1 
ATOM   12212 C C    . TYR E  1 160 ? 140.75954 188.73731 150.04282 1.000 50.09802  ? 174 TYR D C    1 
ATOM   12213 O O    . TYR E  1 160 ? 141.59238 189.05806 150.89684 1.000 54.79112  ? 174 TYR D O    1 
ATOM   12214 C CB   . TYR E  1 160 ? 138.74416 189.17312 148.53387 1.000 47.85180  ? 174 TYR D CB   1 
ATOM   12215 C CG   . TYR E  1 160 ? 139.30669 188.65229 147.21670 1.000 51.16151  ? 174 TYR D CG   1 
ATOM   12216 C CD1  . TYR E  1 160 ? 139.87950 189.50503 146.29035 1.000 47.41224  ? 174 TYR D CD1  1 
ATOM   12217 C CD2  . TYR E  1 160 ? 139.21543 187.30632 146.88650 1.000 52.36997  ? 174 TYR D CD2  1 
ATOM   12218 C CE1  . TYR E  1 160 ? 140.38509 189.03069 145.09777 1.000 43.64693  ? 174 TYR D CE1  1 
ATOM   12219 C CE2  . TYR E  1 160 ? 139.71628 186.82443 145.69458 1.000 48.13899  ? 174 TYR D CE2  1 
ATOM   12220 C CZ   . TYR E  1 160 ? 140.29709 187.69262 144.80426 1.000 42.24601  ? 174 TYR D CZ   1 
ATOM   12221 O OH   . TYR E  1 160 ? 140.79403 187.21929 143.61471 1.000 45.70721  ? 174 TYR D OH   1 
ATOM   12222 H H    . TYR E  1 160 ? 140.03659 191.65083 149.06034 1.000 48.28048  ? 174 TYR D H    1 
ATOM   12223 H HA   . TYR E  1 160 ? 139.24072 190.07228 150.31429 1.000 48.37734  ? 174 TYR D HA   1 
ATOM   12224 H HB2  . TYR E  1 160 ? 138.28697 188.43184 148.96112 1.000 47.64740  ? 174 TYR D HB2  1 
ATOM   12225 H HB3  . TYR E  1 160 ? 138.09704 189.86139 148.31384 1.000 47.88876  ? 174 TYR D HB3  1 
ATOM   12226 H HD1  . TYR E  1 160 ? 139.94703 190.40994 146.48830 1.000 48.14298  ? 174 TYR D HD1  1 
ATOM   12227 H HD2  . TYR E  1 160 ? 138.82852 186.71588 147.49069 1.000 48.40092  ? 174 TYR D HD2  1 
ATOM   12228 H HE1  . TYR E  1 160 ? 140.77706 189.61683 144.49147 1.000 47.48772  ? 174 TYR D HE1  1 
ATOM   12229 H HE2  . TYR E  1 160 ? 139.65730 185.91794 145.49393 1.000 47.85482  ? 174 TYR D HE2  1 
ATOM   12230 H HH   . TYR E  1 160 ? 141.14290 187.84725 143.17936 1.000 47.18755  ? 174 TYR D HH   1 
ATOM   12231 N N    . LEU E  1 161 ? 140.71152 187.51182 149.52879 1.000 49.15241  ? 175 LEU D N    1 
ATOM   12232 C CA   . LEU E  1 161 ? 141.84557 186.59708 149.62779 1.000 53.70361  ? 175 LEU D CA   1 
ATOM   12233 C C    . LEU E  1 161 ? 142.76497 186.82087 148.42673 1.000 51.93792  ? 175 LEU D C    1 
ATOM   12234 O O    . LEU E  1 161 ? 142.80583 186.04946 147.46791 1.000 52.52968  ? 175 LEU D O    1 
ATOM   12235 C CB   . LEU E  1 161 ? 141.36334 185.15008 149.72036 1.000 54.39531  ? 175 LEU D CB   1 
ATOM   12236 C CG   . LEU E  1 161 ? 140.43974 184.62556 148.61871 1.000 56.29816  ? 175 LEU D CG   1 
ATOM   12237 C CD1  . LEU E  1 161 ? 140.81006 183.19771 148.25438 1.000 52.51649  ? 175 LEU D CD1  1 
ATOM   12238 C CD2  . LEU E  1 161 ? 138.98209 184.69733 149.05439 1.000 52.88863  ? 175 LEU D CD2  1 
ATOM   12239 H H    . LEU E  1 161 ? 140.02791 187.16952 149.14714 1.000 50.86385  ? 175 LEU D H    1 
ATOM   12240 H HA   . LEU E  1 161 ? 142.34869 186.79624 150.43260 1.000 51.55605  ? 175 LEU D HA   1 
ATOM   12241 H HB2  . LEU E  1 161 ? 142.14433 184.57486 149.73083 1.000 51.52953  ? 175 LEU D HB2  1 
ATOM   12242 H HB3  . LEU E  1 161 ? 140.88550 185.04959 150.55843 1.000 51.24568  ? 175 LEU D HB3  1 
ATOM   12243 H HG   . LEU E  1 161 ? 140.54788 185.17157 147.82629 1.000 51.71913  ? 175 LEU D HG   1 
ATOM   12244 H HD11 . LEU E  1 161 ? 140.17509 182.86454 147.60101 1.000 51.19996  ? 175 LEU D HD11 1 
ATOM   12245 H HD12 . LEU E  1 161 ? 141.70491 183.18999 147.88017 1.000 51.32713  ? 175 LEU D HD12 1 
ATOM   12246 H HD13 . LEU E  1 161 ? 140.78002 182.64993 149.05430 1.000 51.49796  ? 175 LEU D HD13 1 
ATOM   12247 H HD21 . LEU E  1 161 ? 138.41772 184.43411 148.31065 1.000 51.60621  ? 175 LEU D HD21 1 
ATOM   12248 H HD22 . LEU E  1 161 ? 138.84729 184.09302 149.80110 1.000 51.50693  ? 175 LEU D HD22 1 
ATOM   12249 H HD23 . LEU E  1 161 ? 138.77215 185.60475 149.32279 1.000 51.45022  ? 175 LEU D HD23 1 
ATOM   12250 N N    . HIS E  1 162 ? 143.51165 187.91707 148.50476 1.000 49.59079  ? 176 HIS D N    1 
ATOM   12251 C CA   . HIS E  1 162 ? 144.44063 188.27451 147.44227 1.000 43.22889  ? 176 HIS D CA   1 
ATOM   12252 C C    . HIS E  1 162 ? 145.45485 187.15197 147.24648 1.000 48.30287  ? 176 HIS D C    1 
ATOM   12253 O O    . HIS E  1 162 ? 146.08495 186.71931 148.22177 1.000 55.67315  ? 176 HIS D O    1 
ATOM   12254 C CB   . HIS E  1 162 ? 145.14885 189.58235 147.79585 1.000 46.10378  ? 176 HIS D CB   1 
ATOM   12255 C CG   . HIS E  1 162 ? 146.41159 189.82329 147.02922 1.000 48.41255  ? 176 HIS D CG   1 
ATOM   12256 N ND1  . HIS E  1 162 ? 146.55247 189.49889 145.69751 1.000 53.55823  ? 176 HIS D ND1  1 
ATOM   12257 C CD2  . HIS E  1 162 ? 147.58990 190.37120 147.40859 1.000 47.70463  ? 176 HIS D CD2  1 
ATOM   12258 C CE1  . HIS E  1 162 ? 147.76570 189.82852 145.29193 1.000 52.20540  ? 176 HIS D CE1  1 
ATOM   12259 N NE2  . HIS E  1 162 ? 148.41549 190.35956 146.31128 1.000 50.09149  ? 176 HIS D NE2  1 
ATOM   12260 H H    . HIS E  1 162 ? 143.49763 188.47104 149.16263 1.000 49.15499  ? 176 HIS D H    1 
ATOM   12261 H HA   . HIS E  1 162 ? 143.94224 188.41565 146.62491 1.000 47.60531  ? 176 HIS D HA   1 
ATOM   12262 H HB2  . HIS E  1 162 ? 144.54906 190.32212 147.61593 1.000 48.49919  ? 176 HIS D HB2  1 
ATOM   12263 H HB3  . HIS E  1 162 ? 145.37585 189.56630 148.73870 1.000 48.38706  ? 176 HIS D HB3  1 
ATOM   12264 H HD2  . HIS E  1 162 ? 147.80186 190.69097 148.25574 1.000 48.63317  ? 176 HIS D HD2  1 
ATOM   12265 H HE1  . HIS E  1 162 ? 148.10489 189.70839 144.43453 1.000 49.02773  ? 176 HIS D HE1  1 
ATOM   12266 H HE2  . HIS E  1 162 ? 149.22378 190.65258 146.29112 1.000 49.09668  ? 176 HIS D HE2  1 
ATOM   12267 N N    . PRO E  1 163 ? 145.64049 186.65044 146.02527 1.000 37.70999  ? 177 PRO D N    1 
ATOM   12268 C CA   . PRO E  1 163 ? 146.58633 185.54621 145.83266 1.000 38.64227  ? 177 PRO D CA   1 
ATOM   12269 C C    . PRO E  1 163 ? 147.97822 185.92580 146.31255 1.000 46.66554  ? 177 PRO D C    1 
ATOM   12270 O O    . PRO E  1 163 ? 148.44225 187.04987 146.11177 1.000 52.72118  ? 177 PRO D O    1 
ATOM   12271 C CB   . PRO E  1 163 ? 146.54807 185.30658 144.32124 1.000 41.56180  ? 177 PRO D CB   1 
ATOM   12272 C CG   . PRO E  1 163 ? 145.21803 185.79979 143.90059 1.000 45.70435  ? 177 PRO D CG   1 
ATOM   12273 C CD   . PRO E  1 163 ? 144.92018 186.97138 144.78216 1.000 43.37187  ? 177 PRO D CD   1 
ATOM   12274 H HA   . PRO E  1 163 ? 146.28377 184.74986 146.29669 1.000 43.88065  ? 177 PRO D HA   1 
ATOM   12275 H HB2  . PRO E  1 163 ? 147.25225 185.81517 143.89433 1.000 44.51732  ? 177 PRO D HB2  1 
ATOM   12276 H HB3  . PRO E  1 163 ? 146.64081 184.35937 144.13408 1.000 44.22725  ? 177 PRO D HB3  1 
ATOM   12277 H HG2  . PRO E  1 163 ? 145.25093 186.07162 142.97002 1.000 44.31949  ? 177 PRO D HG2  1 
ATOM   12278 H HG3  . PRO E  1 163 ? 144.55784 185.10108 144.02830 1.000 44.54991  ? 177 PRO D HG3  1 
ATOM   12279 H HD2  . PRO E  1 163 ? 145.26394 187.78663 144.38623 1.000 44.57726  ? 177 PRO D HD2  1 
ATOM   12280 H HD3  . PRO E  1 163 ? 143.96602 187.02964 144.94543 1.000 45.12744  ? 177 PRO D HD3  1 
ATOM   12281 N N    . LYS E  1 164 ? 148.64691 184.96542 146.95249 1.000 54.66406  ? 178 LYS D N    1 
ATOM   12282 C CA   . LYS E  1 164 ? 149.88837 185.27197 147.65608 1.000 59.96989  ? 178 LYS D CA   1 
ATOM   12283 C C    . LYS E  1 164 ? 151.01508 185.60642 146.68764 1.000 57.25351  ? 178 LYS D C    1 
ATOM   12284 O O    . LYS E  1 164 ? 151.91279 186.38904 147.01929 1.000 56.23173  ? 178 LYS D O    1 
ATOM   12285 C CB   . LYS E  1 164 ? 150.28349 184.09506 148.54930 1.000 60.09395  ? 178 LYS D CB   1 
ATOM   12286 C CG   . LYS E  1 164 ? 151.54022 184.32496 149.38109 1.000 62.75376  ? 178 LYS D CG   1 
ATOM   12287 C CD   . LYS E  1 164 ? 151.36769 185.47853 150.35854 1.000 60.58811  ? 178 LYS D CD   1 
ATOM   12288 C CE   . LYS E  1 164 ? 152.61078 185.68116 151.21049 1.000 57.27352  ? 178 LYS D CE   1 
ATOM   12289 N NZ   . LYS E  1 164 ? 152.92818 184.48575 152.04011 1.000 57.18511  ? 178 LYS D NZ   1 
ATOM   12290 H H    . LYS E  1 164 ? 148.40565 184.14116 146.99295 1.000 56.06807  ? 178 LYS D H    1 
ATOM   12291 H HA   . LYS E  1 164 ? 149.74075 186.04606 148.22095 1.000 57.17263  ? 178 LYS D HA   1 
ATOM   12292 H HB2  . LYS E  1 164 ? 149.55419 183.91155 149.16207 1.000 56.96676  ? 178 LYS D HB2  1 
ATOM   12293 H HB3  . LYS E  1 164 ? 150.44104 183.31952 147.98844 1.000 57.26101  ? 178 LYS D HB3  1 
ATOM   12294 H HG2  . LYS E  1 164 ? 151.73128 183.52282 149.89155 1.000 57.98009  ? 178 LYS D HG2  1 
ATOM   12295 H HG3  . LYS E  1 164 ? 152.28458 184.53136 148.79452 1.000 57.88738  ? 178 LYS D HG3  1 
ATOM   12296 H HD2  . LYS E  1 164 ? 151.20555 186.29756 149.86545 1.000 57.17057  ? 178 LYS D HD2  1 
ATOM   12297 H HD3  . LYS E  1 164 ? 150.62203 185.28837 150.94881 1.000 57.85056  ? 178 LYS D HD3  1 
ATOM   12298 H HE2  . LYS E  1 164 ? 153.36855 185.85646 150.63082 1.000 57.00597  ? 178 LYS D HE2  1 
ATOM   12299 H HE3  . LYS E  1 164 ? 152.46675 186.43228 151.80711 1.000 57.39971  ? 178 LYS D HE3  1 
ATOM   12300 H HZ1  . LYS E  1 164 ? 153.64080 184.64878 152.54772 1.000 57.36922  ? 178 LYS D HZ1  1 
ATOM   12301 H HZ2  . LYS E  1 164 ? 152.23757 184.28896 152.56592 1.000 57.55942  ? 178 LYS D HZ2  1 
ATOM   12302 H HZ3  . LYS E  1 164 ? 153.10037 183.78789 151.51550 1.000 57.23010  ? 178 LYS D HZ3  1 
ATOM   12303 N N    . ASP E  1 165 ? 150.99098 185.02231 145.49048 1.000 48.09389  ? 179 ASP D N    1 
ATOM   12304 C CA   . ASP E  1 165 ? 152.10174 185.17013 144.56000 1.000 47.78886  ? 179 ASP D CA   1 
ATOM   12305 C C    . ASP E  1 165 ? 151.92969 186.33443 143.59284 1.000 48.54540  ? 179 ASP D C    1 
ATOM   12306 O O    . ASP E  1 165 ? 152.75473 186.48017 142.68547 1.000 49.52696  ? 179 ASP D O    1 
ATOM   12307 C CB   . ASP E  1 165 ? 152.28427 183.87433 143.77124 1.000 49.47884  ? 179 ASP D CB   1 
ATOM   12308 C CG   . ASP E  1 165 ? 152.63532 182.69846 144.65851 1.000 55.17131  ? 179 ASP D CG   1 
ATOM   12309 O OD1  . ASP E  1 165 ? 152.74996 182.89200 145.88717 1.000 57.24781  ? 179 ASP D OD1  1 
ATOM   12310 O OD2  . ASP E  1 165 ? 152.79738 181.57908 144.12807 1.000 54.20029  ? 179 ASP D OD2  1 
ATOM   12311 H H    . ASP E  1 165 ? 150.34498 184.53669 145.19624 1.000 50.24764  ? 179 ASP D H    1 
ATOM   12312 H HA   . ASP E  1 165 ? 152.91522 185.32316 145.06560 1.000 50.53317  ? 179 ASP D HA   1 
ATOM   12313 H HB2  . ASP E  1 165 ? 151.45666 183.66582 143.31019 1.000 50.47010  ? 179 ASP D HB2  1 
ATOM   12314 H HB3  . ASP E  1 165 ? 153.00236 183.99175 143.13018 1.000 50.44300  ? 179 ASP D HB3  1 
ATOM   12315 N N    . LYS E  1 166 ? 150.90237 187.16030 143.75683 1.000 41.75708  ? 180 LYS D N    1 
ATOM   12316 C CA   . LYS E  1 166 ? 150.57619 188.19158 142.78452 1.000 32.11433  ? 180 LYS D CA   1 
ATOM   12317 C C    . LYS E  1 166 ? 150.67792 189.58172 143.39927 1.000 31.63486  ? 180 LYS D C    1 
ATOM   12318 O O    . LYS E  1 166 ? 150.72448 189.75745 144.61660 1.000 40.82004  ? 180 LYS D O    1 
ATOM   12319 C CB   . LYS E  1 166 ? 149.16481 187.98047 142.22816 1.000 35.20846  ? 180 LYS D CB   1 
ATOM   12320 C CG   . LYS E  1 166 ? 148.83783 186.55194 141.85112 1.000 34.03892  ? 180 LYS D CG   1 
ATOM   12321 C CD   . LYS E  1 166 ? 149.68269 186.05989 140.70179 1.000 35.44959  ? 180 LYS D CD   1 
ATOM   12322 C CE   . LYS E  1 166 ? 149.29255 184.65249 140.30650 1.000 35.14176  ? 180 LYS D CE   1 
ATOM   12323 N NZ   . LYS E  1 166 ? 150.09114 184.14668 139.16292 1.000 39.39882  ? 180 LYS D NZ   1 
ATOM   12324 H H    . LYS E  1 166 ? 150.37209 187.14271 144.43335 1.000 42.03255  ? 180 LYS D H    1 
ATOM   12325 H HA   . LYS E  1 166 ? 151.19912 188.14532 142.04285 1.000 39.22033  ? 180 LYS D HA   1 
ATOM   12326 H HB2  . LYS E  1 166 ? 148.52373 188.25825 142.90133 1.000 39.36832  ? 180 LYS D HB2  1 
ATOM   12327 H HB3  . LYS E  1 166 ? 149.06043 188.52727 141.43405 1.000 38.47603  ? 180 LYS D HB3  1 
ATOM   12328 H HG2  . LYS E  1 166 ? 149.00285 185.97299 142.61091 1.000 40.01385  ? 180 LYS D HG2  1 
ATOM   12329 H HG3  . LYS E  1 166 ? 147.90588 186.49887 141.58666 1.000 38.61851  ? 180 LYS D HG3  1 
ATOM   12330 H HD2  . LYS E  1 166 ? 149.55191 186.64023 139.93564 1.000 38.97905  ? 180 LYS D HD2  1 
ATOM   12331 H HD3  . LYS E  1 166 ? 150.61571 186.05502 140.96695 1.000 39.68038  ? 180 LYS D HD3  1 
ATOM   12332 H HE2  . LYS E  1 166 ? 149.43624 184.05957 141.06084 1.000 38.99197  ? 180 LYS D HE2  1 
ATOM   12333 H HE3  . LYS E  1 166 ? 148.35709 184.64304 140.04966 1.000 38.23588  ? 180 LYS D HE3  1 
ATOM   12334 H HZ1  . LYS E  1 166 ? 149.82827 183.32292 138.95083 1.000 39.34285  ? 180 LYS D HZ1  1 
ATOM   12335 H HZ2  . LYS E  1 166 ? 149.98050 184.67612 138.45615 1.000 39.33658  ? 180 LYS D HZ2  1 
ATOM   12336 H HZ3  . LYS E  1 166 ? 150.95422 184.12812 139.37853 1.000 39.63106  ? 180 LYS D HZ3  1 
ATOM   12337 N N    . TYR E  1 167 ? 150.69993 190.57912 142.51991 1.000 37.03750  ? 181 TYR D N    1 
ATOM   12338 C CA   . TYR E  1 167 ? 150.61129 191.98482 142.88711 1.000 33.90814  ? 181 TYR D CA   1 
ATOM   12339 C C    . TYR E  1 167 ? 149.29793 192.52574 142.34695 1.000 38.64616  ? 181 TYR D C    1 
ATOM   12340 O O    . TYR E  1 167 ? 148.91091 192.19924 141.22159 1.000 44.74131  ? 181 TYR D O    1 
ATOM   12341 C CB   . TYR E  1 167 ? 151.78410 192.78616 142.31982 1.000 36.15171  ? 181 TYR D CB   1 
ATOM   12342 C CG   . TYR E  1 167 ? 153.13667 192.28613 142.76041 1.000 38.24867  ? 181 TYR D CG   1 
ATOM   12343 C CD1  . TYR E  1 167 ? 153.69638 191.15437 142.18910 1.000 40.09892  ? 181 TYR D CD1  1 
ATOM   12344 C CD2  . TYR E  1 167 ? 153.85811 192.94810 143.74202 1.000 36.34549  ? 181 TYR D CD2  1 
ATOM   12345 C CE1  . TYR E  1 167 ? 154.93098 190.69283 142.58805 1.000 39.45573  ? 181 TYR D CE1  1 
ATOM   12346 C CE2  . TYR E  1 167 ? 155.09285 192.49565 144.14238 1.000 32.78368  ? 181 TYR D CE2  1 
ATOM   12347 C CZ   . TYR E  1 167 ? 155.62269 191.36804 143.56434 1.000 35.67190  ? 181 TYR D CZ   1 
ATOM   12348 O OH   . TYR E  1 167 ? 156.85356 190.91265 143.96290 1.000 43.21955  ? 181 TYR D OH   1 
ATOM   12349 H H    . TYR E  1 167 ? 150.76833 190.45757 141.67072 1.000 40.19527  ? 181 TYR D H    1 
ATOM   12350 H HA   . TYR E  1 167 ? 150.61232 192.07409 143.85273 1.000 39.80124  ? 181 TYR D HA   1 
ATOM   12351 H HB2  . TYR E  1 167 ? 151.75251 192.74042 141.35129 1.000 38.77356  ? 181 TYR D HB2  1 
ATOM   12352 H HB3  . TYR E  1 167 ? 151.70033 193.70821 142.60733 1.000 39.50677  ? 181 TYR D HB3  1 
ATOM   12353 H HD1  . TYR E  1 167 ? 153.22753 190.69682 141.52944 1.000 39.55329  ? 181 TYR D HD1  1 
ATOM   12354 H HD2  . TYR E  1 167 ? 153.49944 193.71145 144.13628 1.000 39.95020  ? 181 TYR D HD2  1 
ATOM   12355 H HE1  . TYR E  1 167 ? 155.29465 189.93057 142.19734 1.000 39.54786  ? 181 TYR D HE1  1 
ATOM   12356 H HE2  . TYR E  1 167 ? 155.56337 192.94859 144.80467 1.000 39.42481  ? 181 TYR D HE2  1 
ATOM   12357 H HH   . TYR E  1 167 ? 157.18776 191.44412 144.51985 1.000 40.36977  ? 181 TYR D HH   1 
ATOM   12358 N N    . LEU E  1 168 ? 148.61000 193.33407 143.14827 1.000 39.66915  ? 182 LEU D N    1 
ATOM   12359 C CA   . LEU E  1 168 ? 147.30173 193.86574 142.79605 1.000 35.52334  ? 182 LEU D CA   1 
ATOM   12360 C C    . LEU E  1 168 ? 147.33819 195.38536 142.77089 1.000 38.10713  ? 182 LEU D C    1 
ATOM   12361 O O    . LEU E  1 168 ? 147.92878 196.01707 143.65177 1.000 46.37337  ? 182 LEU D O    1 
ATOM   12362 C CB   . LEU E  1 168 ? 146.22996 193.39628 143.78112 1.000 40.99750  ? 182 LEU D CB   1 
ATOM   12363 C CG   . LEU E  1 168 ? 145.42196 192.16631 143.36931 1.000 40.61821  ? 182 LEU D CG   1 
ATOM   12364 C CD1  . LEU E  1 168 ? 144.57490 191.68675 144.52960 1.000 44.59351  ? 182 LEU D CD1  1 
ATOM   12365 C CD2  . LEU E  1 168 ? 144.54484 192.47499 142.16794 1.000 43.35538  ? 182 LEU D CD2  1 
ATOM   12366 H H    . LEU E  1 168 ? 148.88940 193.59421 143.91889 1.000 41.55971  ? 182 LEU D H    1 
ATOM   12367 H HA   . LEU E  1 168 ? 147.05893 193.55568 141.91064 1.000 41.00474  ? 182 LEU D HA   1 
ATOM   12368 H HB2  . LEU E  1 168 ? 146.66384 193.18791 144.62314 1.000 42.65131  ? 182 LEU D HB2  1 
ATOM   12369 H HB3  . LEU E  1 168 ? 145.60130 194.12284 143.91521 1.000 41.96220  ? 182 LEU D HB3  1 
ATOM   12370 H HG   . LEU E  1 168 ? 146.03143 191.45280 143.12401 1.000 40.90295  ? 182 LEU D HG   1 
ATOM   12371 H HD11 . LEU E  1 168 ? 144.22852 190.80396 144.32551 1.000 42.60160  ? 182 LEU D HD11 1 
ATOM   12372 H HD12 . LEU E  1 168 ? 145.12462 191.65102 145.32765 1.000 43.44556  ? 182 LEU D HD12 1 
ATOM   12373 H HD13 . LEU E  1 168 ? 143.84274 192.30889 144.66254 1.000 42.60364  ? 182 LEU D HD13 1 
ATOM   12374 H HD21 . LEU E  1 168 ? 143.95015 191.72509 142.01034 1.000 41.33420  ? 182 LEU D HD21 1 
ATOM   12375 H HD22 . LEU E  1 168 ? 144.02654 193.27378 142.35298 1.000 41.89373  ? 182 LEU D HD22 1 
ATOM   12376 H HD23 . LEU E  1 168 ? 145.10691 192.61917 141.39101 1.000 40.95803  ? 182 LEU D HD23 1 
ATOM   12377 N N    . TYR E  1 169 ? 146.69947 195.96515 141.75661 1.000 32.02455  ? 183 TYR D N    1 
ATOM   12378 C CA   . TYR E  1 169 ? 146.56556 197.40720 141.63218 1.000 30.99027  ? 183 TYR D CA   1 
ATOM   12379 C C    . TYR E  1 169 ? 145.12421 197.74628 141.28687 1.000 35.46129  ? 183 TYR D C    1 
ATOM   12380 O O    . TYR E  1 169 ? 144.43097 196.97178 140.62203 1.000 45.22407  ? 183 TYR D O    1 
ATOM   12381 C CB   . TYR E  1 169 ? 147.50703 197.96724 140.56436 1.000 35.38071  ? 183 TYR D CB   1 
ATOM   12382 C CG   . TYR E  1 169 ? 148.93069 197.49329 140.71989 1.000 42.74697  ? 183 TYR D CG   1 
ATOM   12383 C CD1  . TYR E  1 169 ? 149.79555 198.11360 141.60881 1.000 43.28559  ? 183 TYR D CD1  1 
ATOM   12384 C CD2  . TYR E  1 169 ? 149.40805 196.41990 139.98303 1.000 42.29365  ? 183 TYR D CD2  1 
ATOM   12385 C CE1  . TYR E  1 169 ? 151.09429 197.67991 141.75783 1.000 39.39826  ? 183 TYR D CE1  1 
ATOM   12386 C CE2  . TYR E  1 169 ? 150.70435 195.97925 140.12603 1.000 38.66138  ? 183 TYR D CE2  1 
ATOM   12387 C CZ   . TYR E  1 169 ? 151.54329 196.61375 141.01402 1.000 39.05902  ? 183 TYR D CZ   1 
ATOM   12388 O OH   . TYR E  1 169 ? 152.83854 196.18004 141.16032 1.000 44.11997  ? 183 TYR D OH   1 
ATOM   12389 H H    . TYR E  1 169 ? 146.32816 195.53029 141.11408 1.000 38.76472  ? 183 TYR D H    1 
ATOM   12390 H HA   . TYR E  1 169 ? 146.78165 197.82617 142.47985 1.000 38.86709  ? 183 TYR D HA   1 
ATOM   12391 H HB2  . TYR E  1 169 ? 147.19347 197.68765 139.69009 1.000 38.15536  ? 183 TYR D HB2  1 
ATOM   12392 H HB3  . TYR E  1 169 ? 147.50676 198.93549 140.62135 1.000 39.16488  ? 183 TYR D HB3  1 
ATOM   12393 H HD1  . TYR E  1 169 ? 149.49280 198.83417 142.11294 1.000 39.63522  ? 183 TYR D HD1  1 
ATOM   12394 H HD2  . TYR E  1 169 ? 148.84222 195.98984 139.38319 1.000 39.22884  ? 183 TYR D HD2  1 
ATOM   12395 H HE1  . TYR E  1 169 ? 151.66431 198.10595 142.35711 1.000 39.42454  ? 183 TYR D HE1  1 
ATOM   12396 H HE2  . TYR E  1 169 ? 151.01151 195.25907 139.62422 1.000 39.05467  ? 183 TYR D HE2  1 
ATOM   12397 H HH   . TYR E  1 169 ? 152.96697 195.49622 140.69069 1.000 39.61960  ? 183 TYR D HH   1 
ATOM   12398 N N    . ARG E  1 170 ? 144.67461 198.90669 141.75682 1.000 34.25485  ? 184 ARG D N    1 
ATOM   12399 C CA   . ARG E  1 170 ? 143.29745 199.33087 141.57084 1.000 38.42906  ? 184 ARG D CA   1 
ATOM   12400 C C    . ARG E  1 170 ? 143.24877 200.82657 141.30622 1.000 41.01351  ? 184 ARG D C    1 
ATOM   12401 O O    . ARG E  1 170 ? 144.18181 201.56445 141.63083 1.000 43.40134  ? 184 ARG D O    1 
ATOM   12402 C CB   . ARG E  1 170 ? 142.44045 198.98853 142.79108 1.000 42.37372  ? 184 ARG D CB   1 
ATOM   12403 C CG   . ARG E  1 170 ? 143.17028 199.13319 144.10249 1.000 38.73085  ? 184 ARG D CG   1 
ATOM   12404 C CD   . ARG E  1 170 ? 142.25039 198.91199 145.27476 1.000 36.45667  ? 184 ARG D CD   1 
ATOM   12405 N NE   . ARG E  1 170 ? 141.52988 200.12232 145.64124 1.000 40.76700  ? 184 ARG D NE   1 
ATOM   12406 C CZ   . ARG E  1 170 ? 140.79952 200.25032 146.73917 1.000 43.22989  ? 184 ARG D CZ   1 
ATOM   12407 N NH1  . ARG E  1 170 ? 140.67389 199.25867 147.60525 1.000 37.62205  ? 184 ARG D NH1  1 
ATOM   12408 N NH2  . ARG E  1 170 ? 140.18354 201.40432 146.97715 1.000 45.30154  ? 184 ARG D NH2  1 
ATOM   12409 H H    . ARG E  1 170 ? 145.15663 199.47123 142.19246 1.000 40.47802  ? 184 ARG D H    1 
ATOM   12410 H HA   . ARG E  1 170 ? 142.92269 198.87577 140.80116 1.000 40.22107  ? 184 ARG D HA   1 
ATOM   12411 H HB2  . ARG E  1 170 ? 141.67140 199.57963 142.81116 1.000 41.68147  ? 184 ARG D HB2  1 
ATOM   12412 H HB3  . ARG E  1 170 ? 142.14548 198.06734 142.71776 1.000 41.25461  ? 184 ARG D HB3  1 
ATOM   12413 H HG2  . ARG E  1 170 ? 143.88295 198.47707 144.15085 1.000 41.37045  ? 184 ARG D HG2  1 
ATOM   12414 H HG3  . ARG E  1 170 ? 143.53364 200.03033 144.16725 1.000 40.75724  ? 184 ARG D HG3  1 
ATOM   12415 H HD2  . ARG E  1 170 ? 141.59672 198.23887 145.03821 1.000 40.74586  ? 184 ARG D HD2  1 
ATOM   12416 H HD3  . ARG E  1 170 ? 142.77116 198.62315 146.04060 1.000 41.32075  ? 184 ARG D HD3  1 
ATOM   12417 H HE   . ARG E  1 170 ? 141.51877 200.76895 145.07411 1.000 41.23006  ? 184 ARG D HE   1 
ATOM   12418 H HH11 . ARG E  1 170 ? 141.06790 198.50742 147.46249 1.000 41.48883  ? 184 ARG D HH11 1 
ATOM   12419 H HH12 . ARG E  1 170 ? 140.19572 199.36430 148.31152 1.000 41.37184  ? 184 ARG D HH12 1 
ATOM   12420 H HH21 . ARG E  1 170 ? 140.26086 202.05484 146.42006 1.000 42.03324  ? 184 ARG D HH21 1 
ATOM   12421 H HH22 . ARG E  1 170 ? 139.70815 201.49951 147.68702 1.000 41.69322  ? 184 ARG D HH22 1 
ATOM   12422 N N    . ASN E  1 171 ? 142.14675 201.26062 140.70527 1.000 45.18942  ? 185 ASN D N    1 
ATOM   12423 C CA   . ASN E  1 171 ? 141.94618 202.67029 140.41700 1.000 42.14856  ? 185 ASN D CA   1 
ATOM   12424 C C    . ASN E  1 171 ? 141.62583 203.43698 141.69440 1.000 47.15650  ? 185 ASN D C    1 
ATOM   12425 O O    . ASN E  1 171 ? 140.96263 202.92970 142.60273 1.000 52.13122  ? 185 ASN D O    1 
ATOM   12426 C CB   . ASN E  1 171 ? 140.81936 202.84368 139.40068 1.000 46.50509  ? 185 ASN D CB   1 
ATOM   12427 C CG   . ASN E  1 171 ? 140.59449 204.28717 139.01856 1.000 46.93099  ? 185 ASN D CG   1 
ATOM   12428 O OD1  . ASN E  1 171 ? 141.39700 204.88455 138.30444 1.000 50.31839  ? 185 ASN D OD1  1 
ATOM   12429 N ND2  . ASN E  1 171 ? 139.48793 204.85430 139.48016 1.000 52.87938  ? 185 ASN D ND2  1 
ATOM   12430 H H    . ASN E  1 171 ? 141.49817 200.75464 140.45426 1.000 46.98533  ? 185 ASN D H    1 
ATOM   12431 H HA   . ASN E  1 171 ? 142.75975 203.03713 140.03701 1.000 46.65782  ? 185 ASN D HA   1 
ATOM   12432 H HB2  . ASN E  1 171 ? 141.04283 202.35301 138.59454 1.000 47.55633  ? 185 ASN D HB2  1 
ATOM   12433 H HB3  . ASN E  1 171 ? 139.99578 202.50142 139.78166 1.000 48.03325  ? 185 ASN D HB3  1 
ATOM   12434 H HD21 . ASN E  1 171 ? 139.31403 205.67446 139.28938 1.000 49.13343  ? 185 ASN D HD21 1 
ATOM   12435 H HD22 . ASN E  1 171 ? 138.94803 204.40408 139.97516 1.000 48.20449  ? 185 ASN D HD22 1 
ATOM   12436 N N    . SER E  1 172 ? 142.11067 204.67933 141.75695 1.000 53.17915  ? 186 SER D N    1 
ATOM   12437 C CA   . SER E  1 172 ? 141.89748 205.54174 142.91315 1.000 53.11646  ? 186 SER D CA   1 
ATOM   12438 C C    . SER E  1 172 ? 141.26095 206.87009 142.51948 1.000 55.47845  ? 186 SER D C    1 
ATOM   12439 O O    . SER E  1 172 ? 141.18579 207.78236 143.34824 1.000 60.44849  ? 186 SER D O    1 
ATOM   12440 C CB   . SER E  1 172 ? 143.21669 205.78843 143.64789 1.000 57.49239  ? 186 SER D CB   1 
ATOM   12441 O OG   . SER E  1 172 ? 143.78030 204.57071 144.10402 1.000 61.51699  ? 186 SER D OG   1 
ATOM   12442 H H    . SER E  1 172 ? 142.57157 205.04740 141.13143 1.000 54.51645  ? 186 SER D H    1 
ATOM   12443 H HA   . SER E  1 172 ? 141.29474 205.09964 143.53101 1.000 54.23040  ? 186 SER D HA   1 
ATOM   12444 H HB2  . SER E  1 172 ? 143.84019 206.21585 143.04020 1.000 55.16714  ? 186 SER D HB2  1 
ATOM   12445 H HB3  . SER E  1 172 ? 143.04964 206.36358 144.41055 1.000 55.85459  ? 186 SER D HB3  1 
ATOM   12446 H HG   . SER E  1 172 ? 144.49770 204.72182 144.51353 1.000 55.89914  ? 186 SER D HG   1 
ATOM   12447 N N    . GLU E  1 173 ? 140.80028 206.99779 141.27780 1.000 52.96108  ? 187 GLU D N    1 
ATOM   12448 C CA   . GLU E  1 173 ? 140.21058 208.22792 140.77280 1.000 51.56839  ? 187 GLU D CA   1 
ATOM   12449 C C    . GLU E  1 173 ? 138.72798 208.02660 140.49862 1.000 54.81060  ? 187 GLU D C    1 
ATOM   12450 O O    . GLU E  1 173 ? 138.31375 206.97869 139.99426 1.000 60.93179  ? 187 GLU D O    1 
ATOM   12451 C CB   . GLU E  1 173 ? 140.90542 208.68997 139.49176 1.000 49.88555  ? 187 GLU D CB   1 
ATOM   12452 C CG   . GLU E  1 173 ? 142.37523 209.01126 139.66703 1.000 56.70049  ? 187 GLU D CG   1 
ATOM   12453 C CD   . GLU E  1 173 ? 143.01317 209.52457 138.39162 1.000 62.22679  ? 187 GLU D CD   1 
ATOM   12454 O OE1  . GLU E  1 173 ? 142.29373 209.66498 137.38032 1.000 63.07944  ? 187 GLU D OE1  1 
ATOM   12455 O OE2  . GLU E  1 173 ? 144.23371 209.78799 138.40025 1.000 59.02918  ? 187 GLU D OE2  1 
ATOM   12456 H H    . GLU E  1 173 ? 140.82245 206.36857 140.69390 1.000 54.87539  ? 187 GLU D H    1 
ATOM   12457 H HA   . GLU E  1 173 ? 140.30313 208.92820 141.43731 1.000 55.44889  ? 187 GLU D HA   1 
ATOM   12458 H HB2  . GLU E  1 173 ? 140.83276 207.98702 138.82741 1.000 54.50020  ? 187 GLU D HB2  1 
ATOM   12459 H HB3  . GLU E  1 173 ? 140.46329 209.49129 139.17060 1.000 55.19502  ? 187 GLU D HB3  1 
ATOM   12460 H HG2  . GLU E  1 173 ? 142.47029 209.69590 140.34758 1.000 55.65944  ? 187 GLU D HG2  1 
ATOM   12461 H HG3  . GLU E  1 173 ? 142.84524 208.20677 139.93603 1.000 55.65044  ? 187 GLU D HG3  1 
ATOM   12462 N N    . TYR E  1 174 ? 137.93411 209.04661 140.82881 1.000 51.06783  ? 188 TYR D N    1 
ATOM   12463 C CA   . TYR E  1 174 ? 136.50520 208.99975 140.54905 1.000 46.98861  ? 188 TYR D CA   1 
ATOM   12464 C C    . TYR E  1 174 ? 136.21542 209.21245 139.07010 1.000 47.12518  ? 188 TYR D C    1 
ATOM   12465 O O    . TYR E  1 174 ? 135.19434 208.73209 138.56544 1.000 56.04815  ? 188 TYR D O    1 
ATOM   12466 C CB   . TYR E  1 174 ? 135.77857 210.04936 141.38722 1.000 52.72871  ? 188 TYR D CB   1 
ATOM   12467 C CG   . TYR E  1 174 ? 134.28432 210.06791 141.18054 1.000 55.52623  ? 188 TYR D CG   1 
ATOM   12468 C CD1  . TYR E  1 174 ? 133.46220 209.17613 141.85146 1.000 54.52403  ? 188 TYR D CD1  1 
ATOM   12469 C CD2  . TYR E  1 174 ? 133.69494 210.97891 140.31628 1.000 57.07083  ? 188 TYR D CD2  1 
ATOM   12470 C CE1  . TYR E  1 174 ? 132.09853 209.18817 141.66568 1.000 54.93469  ? 188 TYR D CE1  1 
ATOM   12471 C CE2  . TYR E  1 174 ? 132.33134 210.99919 140.12483 1.000 54.99958  ? 188 TYR D CE2  1 
ATOM   12472 C CZ   . TYR E  1 174 ? 131.53819 210.10078 140.80124 1.000 56.36895  ? 188 TYR D CZ   1 
ATOM   12473 O OH   . TYR E  1 174 ? 130.17581 210.11644 140.61573 1.000 60.46617  ? 188 TYR D OH   1 
ATOM   12474 H H    . TYR E  1 174 ? 138.19798 209.76934 141.21262 1.000 53.66018  ? 188 TYR D H    1 
ATOM   12475 H HA   . TYR E  1 174 ? 136.16306 208.12680 140.79811 1.000 52.91845  ? 188 TYR D HA   1 
ATOM   12476 H HB2  . TYR E  1 174 ? 135.94601 209.86854 142.32522 1.000 53.53376  ? 188 TYR D HB2  1 
ATOM   12477 H HB3  . TYR E  1 174 ? 136.12098 210.92634 141.15495 1.000 53.50026  ? 188 TYR D HB3  1 
ATOM   12478 H HD1  . TYR E  1 174 ? 133.83942 208.55762 142.43478 1.000 53.56165  ? 188 TYR D HD1  1 
ATOM   12479 H HD2  . TYR E  1 174 ? 134.23059 211.58537 139.85766 1.000 53.72228  ? 188 TYR D HD2  1 
ATOM   12480 H HE1  . TYR E  1 174 ? 131.55960 208.58291 142.12248 1.000 53.74172  ? 188 TYR D HE1  1 
ATOM   12481 H HE2  . TYR E  1 174 ? 131.94999 211.61520 139.54151 1.000 53.29498  ? 188 TYR D HE2  1 
ATOM   12482 H HH   . TYR E  1 174 ? 129.96773 210.71985 140.06975 1.000 54.02191  ? 188 TYR D HH   1 
ATOM   12483 N N    . GLY E  1 175 ? 137.09231 209.92522 138.36181 1.000 39.04027  ? 189 GLY D N    1 
ATOM   12484 C CA   . GLY E  1 175 ? 136.83599 210.22008 136.96373 1.000 43.18287  ? 189 GLY D CA   1 
ATOM   12485 C C    . GLY E  1 175 ? 136.94036 209.01106 136.05721 1.000 39.56291  ? 189 GLY D C    1 
ATOM   12486 O O    . GLY E  1 175 ? 136.37993 209.00932 134.95800 1.000 40.18529  ? 189 GLY D O    1 
ATOM   12487 H H    . GLY E  1 175 ? 137.83081 210.24289 138.66682 1.000 44.24820  ? 189 GLY D H    1 
ATOM   12488 H HA2  . GLY E  1 175 ? 135.94333 210.58890 136.87487 1.000 43.64302  ? 189 GLY D HA2  1 
ATOM   12489 H HA3  . GLY E  1 175 ? 137.47163 210.88514 136.65636 1.000 44.13772  ? 189 GLY D HA3  1 
ATOM   12490 N N    . MET E  1 176 ? 137.65664 207.97455 136.49027 1.000 48.63861  ? 190 MET D N    1 
ATOM   12491 C CA   . MET E  1 176 ? 137.79305 206.76411 135.69051 1.000 49.55514  ? 190 MET D CA   1 
ATOM   12492 C C    . MET E  1 176 ? 136.71544 205.72938 135.98244 1.000 52.56599  ? 190 MET D C    1 
ATOM   12493 O O    . MET E  1 176 ? 136.64309 204.72169 135.27157 1.000 54.62268  ? 190 MET D O    1 
ATOM   12494 C CB   . MET E  1 176 ? 139.16807 206.13379 135.91882 1.000 51.77531  ? 190 MET D CB   1 
ATOM   12495 C CG   . MET E  1 176 ? 140.29957 206.81342 135.16852 1.000 55.02667  ? 190 MET D CG   1 
ATOM   12496 S SD   . MET E  1 176 ? 140.12694 206.69696 133.37839 1.000 57.74655  ? 190 MET D SD   1 
ATOM   12497 C CE   . MET E  1 176 ? 139.57169 208.35204 132.98676 1.000 51.95912  ? 190 MET D CE   1 
ATOM   12498 H H    . MET E  1 176 ? 138.07246 207.94861 137.24256 1.000 51.16826  ? 190 MET D H    1 
ATOM   12499 H HA   . MET E  1 176 ? 137.73271 207.00552 134.75419 1.000 50.53123  ? 190 MET D HA   1 
ATOM   12500 H HB2  . MET E  1 176 ? 139.37573 206.17324 136.86550 1.000 50.99563  ? 190 MET D HB2  1 
ATOM   12501 H HB3  . MET E  1 176 ? 139.13659 205.20843 135.62967 1.000 51.41118  ? 190 MET D HB3  1 
ATOM   12502 H HG2  . MET E  1 176 ? 140.31448 207.75377 135.40574 1.000 51.62337  ? 190 MET D HG2  1 
ATOM   12503 H HG3  . MET E  1 176 ? 141.13893 206.39541 135.41600 1.000 51.74915  ? 190 MET D HG3  1 
ATOM   12504 H HE1  . MET E  1 176 ? 139.40267 208.40974 132.03332 1.000 50.99943  ? 190 MET D HE1  1 
ATOM   12505 H HE2  . MET E  1 176 ? 138.75767 208.53953 133.47916 1.000 51.02486  ? 190 MET D HE2  1 
ATOM   12506 H HE3  . MET E  1 176 ? 140.26338 208.98329 133.23914 1.000 51.10892  ? 190 MET D HE3  1 
ATOM   12507 N N    . ARG E  1 177 ? 135.87998 205.94929 136.99200 1.000 51.88495  ? 191 ARG D N    1 
ATOM   12508 C CA   . ARG E  1 177 ? 134.83185 204.99260 137.31195 1.000 45.69529  ? 191 ARG D CA   1 
ATOM   12509 C C    . ARG E  1 177 ? 133.79301 204.93894 136.20103 1.000 49.23165  ? 191 ARG D C    1 
ATOM   12510 O O    . ARG E  1 177 ? 133.59673 205.90715 135.46196 1.000 52.77075  ? 191 ARG D O    1 
ATOM   12511 C CB   . ARG E  1 177 ? 134.15672 205.36382 138.62898 1.000 49.21453  ? 191 ARG D CB   1 
ATOM   12512 C CG   . ARG E  1 177 ? 134.85271 204.82106 139.85900 1.000 51.08654  ? 191 ARG D CG   1 
ATOM   12513 C CD   . ARG E  1 177 ? 134.02573 205.07421 141.10489 1.000 54.05680  ? 191 ARG D CD   1 
ATOM   12514 N NE   . ARG E  1 177 ? 132.71366 204.44425 141.02194 1.000 55.79285  ? 191 ARG D NE   1 
ATOM   12515 C CZ   . ARG E  1 177 ? 131.74739 204.60218 141.91582 1.000 57.62291  ? 191 ARG D CZ   1 
ATOM   12516 N NH1  . ARG E  1 177 ? 131.90900 205.36971 142.98130 1.000 57.40701  ? 191 ARG D NH1  1 
ATOM   12517 N NH2  . ARG E  1 177 ? 130.58816 203.97624 141.73496 1.000 54.07645  ? 191 ARG D NH2  1 
ATOM   12518 H H    . ARG E  1 177 ? 135.89975 206.63952 137.50412 1.000 51.47430  ? 191 ARG D H    1 
ATOM   12519 H HA   . ARG E  1 177 ? 135.22158 204.10944 137.40760 1.000 50.46903  ? 191 ARG D HA   1 
ATOM   12520 H HB2  . ARG E  1 177 ? 134.13576 206.33077 138.70588 1.000 50.97062  ? 191 ARG D HB2  1 
ATOM   12521 H HB3  . ARG E  1 177 ? 133.25126 205.01732 138.61921 1.000 51.12347  ? 191 ARG D HB3  1 
ATOM   12522 H HG2  . ARG E  1 177 ? 134.97619 203.86377 139.76239 1.000 50.99723  ? 191 ARG D HG2  1 
ATOM   12523 H HG3  . ARG E  1 177 ? 135.70926 205.26310 139.96574 1.000 50.88382  ? 191 ARG D HG3  1 
ATOM   12524 H HD2  . ARG E  1 177 ? 134.48881 204.70990 141.87542 1.000 51.21331  ? 191 ARG D HD2  1 
ATOM   12525 H HD3  . ARG E  1 177 ? 133.89605 206.02943 141.21253 1.000 51.63726  ? 191 ARG D HD3  1 
ATOM   12526 H HE   . ARG E  1 177 ? 132.57043 203.90272 140.36934 1.000 51.28803  ? 191 ARG D HE   1 
ATOM   12527 H HH11 . ARG E  1 177 ? 132.65360 205.78016 143.10947 1.000 51.78371  ? 191 ARG D HH11 1 
ATOM   12528 H HH12 . ARG E  1 177 ? 131.26788 205.45765 143.54761 1.000 51.77307  ? 191 ARG D HH12 1 
ATOM   12529 H HH21 . ARG E  1 177 ? 130.47303 203.47550 141.04527 1.000 51.12012  ? 191 ARG D HH21 1 
ATOM   12530 H HH22 . ARG E  1 177 ? 129.95405 204.07165 142.30786 1.000 51.72879  ? 191 ARG D HH22 1 
ATOM   12531 N N    . GLY E  1 178 ? 133.12913 203.79265 136.08486 1.000 48.71466  ? 192 GLY D N    1 
ATOM   12532 C CA   . GLY E  1 178 ? 132.02318 203.64372 135.16024 1.000 47.36573  ? 192 GLY D CA   1 
ATOM   12533 C C    . GLY E  1 178 ? 131.00399 202.65337 135.67953 1.000 45.37329  ? 192 GLY D C    1 
ATOM   12534 O O    . GLY E  1 178 ? 131.38117 201.63238 136.25556 1.000 47.10416  ? 192 GLY D O    1 
ATOM   12535 H H    . GLY E  1 178 ? 133.30502 203.08323 136.53749 1.000 47.87347  ? 192 GLY D H    1 
ATOM   12536 H HA2  . GLY E  1 178 ? 131.58786 204.50046 135.03619 1.000 47.63128  ? 192 GLY D HA2  1 
ATOM   12537 H HA3  . GLY E  1 178 ? 132.35185 203.33336 134.30198 1.000 47.18442  ? 192 GLY D HA3  1 
ATOM   12538 N N    . SER E  1 179 ? 129.71666 202.93232 135.49043 1.000 47.24491  ? 193 SER D N    1 
ATOM   12539 C CA   . SER E  1 179 ? 128.66652 202.07123 136.01554 1.000 41.00019  ? 193 SER D CA   1 
ATOM   12540 C C    . SER E  1 179 ? 127.61186 201.83303 134.94862 1.000 40.44771  ? 193 SER D C    1 
ATOM   12541 O O    . SER E  1 179 ? 127.11440 202.78460 134.34064 1.000 46.72404  ? 193 SER D O    1 
ATOM   12542 C CB   . SER E  1 179 ? 128.02225 202.68809 137.26089 1.000 50.28178  ? 193 SER D CB   1 
ATOM   12543 O OG   . SER E  1 179 ? 127.05192 201.81760 137.81447 1.000 54.83749  ? 193 SER D OG   1 
ATOM   12544 H H    . SER E  1 179 ? 129.42629 203.61799 135.06006 1.000 47.05970  ? 193 SER D H    1 
ATOM   12545 H HA   . SER E  1 179 ? 129.04421 201.21300 136.26297 1.000 46.19574  ? 193 SER D HA   1 
ATOM   12546 H HB2  . SER E  1 179 ? 128.71105 202.85338 137.92332 1.000 47.53991  ? 193 SER D HB2  1 
ATOM   12547 H HB3  . SER E  1 179 ? 127.59311 203.52211 137.01369 1.000 47.36245  ? 193 SER D HB3  1 
ATOM   12548 H HG   . SER E  1 179 ? 126.73154 202.15329 138.51443 1.000 47.59009  ? 193 SER D HG   1 
ATOM   12549 N N    . TYR E  1 180 ? 127.27730 200.56392 134.72693 1.000 39.70306  ? 194 TYR D N    1 
ATOM   12550 C CA   . TYR E  1 180 ? 126.18351 200.17674 133.85039 1.000 39.82362  ? 194 TYR D CA   1 
ATOM   12551 C C    . TYR E  1 180 ? 125.29108 199.19579 134.59342 1.000 40.92861  ? 194 TYR D C    1 
ATOM   12552 O O    . TYR E  1 180 ? 125.75762 198.44651 135.45311 1.000 46.93010  ? 194 TYR D O    1 
ATOM   12553 C CB   . TYR E  1 180 ? 126.68501 199.52720 132.55589 1.000 43.41107  ? 194 TYR D CB   1 
ATOM   12554 C CG   . TYR E  1 180 ? 127.91962 200.16848 131.97400 1.000 43.10487  ? 194 TYR D CG   1 
ATOM   12555 C CD1  . TYR E  1 180 ? 129.18275 199.79359 132.40233 1.000 45.91202  ? 194 TYR D CD1  1 
ATOM   12556 C CD2  . TYR E  1 180 ? 127.82460 201.13619 130.98692 1.000 44.93826  ? 194 TYR D CD2  1 
ATOM   12557 C CE1  . TYR E  1 180 ? 130.31341 200.36979 131.87437 1.000 46.12752  ? 194 TYR D CE1  1 
ATOM   12558 C CE2  . TYR E  1 180 ? 128.95145 201.71831 130.45196 1.000 41.88817  ? 194 TYR D CE2  1 
ATOM   12559 C CZ   . TYR E  1 180 ? 130.19209 201.33094 130.89860 1.000 40.67957  ? 194 TYR D CZ   1 
ATOM   12560 O OH   . TYR E  1 180 ? 131.31985 201.90963 130.36788 1.000 46.54924  ? 194 TYR D OH   1 
ATOM   12561 H H    . TYR E  1 180 ? 127.68280 199.89479 135.08390 1.000 43.75218  ? 194 TYR D H    1 
ATOM   12562 H HA   . TYR E  1 180 ? 125.65730 200.95826 133.62000 1.000 43.78081  ? 194 TYR D HA   1 
ATOM   12563 H HB2  . TYR E  1 180 ? 126.89306 198.59672 132.73510 1.000 43.29364  ? 194 TYR D HB2  1 
ATOM   12564 H HB3  . TYR E  1 180 ? 125.98314 199.58208 131.88869 1.000 43.96589  ? 194 TYR D HB3  1 
ATOM   12565 H HD1  . TYR E  1 180 ? 129.26603 199.14430 133.06247 1.000 44.50055  ? 194 TYR D HD1  1 
ATOM   12566 H HD2  . TYR E  1 180 ? 126.98517 201.39957 130.68422 1.000 44.34013  ? 194 TYR D HD2  1 
ATOM   12567 H HE1  . TYR E  1 180 ? 131.15482 200.10989 132.17454 1.000 44.45509  ? 194 TYR D HE1  1 
ATOM   12568 H HE2  . TYR E  1 180 ? 128.87341 202.36890 129.79231 1.000 43.89848  ? 194 TYR D HE2  1 
ATOM   12569 H HH   . TYR E  1 180 ? 131.10566 202.46031 129.77112 1.000 44.08864  ? 194 TYR D HH   1 
ATOM   12570 N N    . GLY E  1 181 ? 124.00370 199.19941 134.26143 1.000 39.72078  ? 195 GLY D N    1 
ATOM   12571 C CA   . GLY E  1 181 ? 123.09217 198.28401 134.91743 1.000 37.72672  ? 195 GLY D CA   1 
ATOM   12572 C C    . GLY E  1 181 ? 121.70429 198.22394 134.31951 1.000 38.38948  ? 195 GLY D C    1 
ATOM   12573 O O    . GLY E  1 181 ? 121.20946 199.20931 133.76754 1.000 40.35572  ? 195 GLY D O    1 
ATOM   12574 H H    . GLY E  1 181 ? 123.64373 199.71237 133.67237 1.000 41.45745  ? 195 GLY D H    1 
ATOM   12575 H HA2  . GLY E  1 181 ? 123.47106 197.39237 134.88348 1.000 41.22989  ? 195 GLY D HA2  1 
ATOM   12576 H HA3  . GLY E  1 181 ? 123.00572 198.53918 135.84916 1.000 40.77001  ? 195 GLY D HA3  1 
ATOM   12577 N N    . VAL E  1 182 ? 121.06674 197.06188 134.43571 1.000 46.50227  ? 196 VAL D N    1 
ATOM   12578 C CA   . VAL E  1 182 ? 119.68785 196.86683 133.99844 1.000 42.27881  ? 196 VAL D CA   1 
ATOM   12579 C C    . VAL E  1 182 ? 119.03387 195.81782 134.88525 1.000 43.47805  ? 196 VAL D C    1 
ATOM   12580 O O    . VAL E  1 182 ? 119.62635 194.77298 135.17095 1.000 51.20983  ? 196 VAL D O    1 
ATOM   12581 C CB   . VAL E  1 182 ? 119.60234 196.44653 132.51588 1.000 40.30883  ? 196 VAL D CB   1 
ATOM   12582 C CG1  . VAL E  1 182 ? 119.92624 197.62231 131.61206 1.000 48.72214  ? 196 VAL D CG1  1 
ATOM   12583 C CG2  . VAL E  1 182 ? 120.53257 195.27783 132.23290 1.000 43.34671  ? 196 VAL D CG2  1 
ATOM   12584 H H    . VAL E  1 182 ? 121.42101 196.35456 134.77357 1.000 45.15769  ? 196 VAL D H    1 
ATOM   12585 H HA   . VAL E  1 182 ? 119.20047 197.69869 134.10460 1.000 44.89044  ? 196 VAL D HA   1 
ATOM   12586 H HB   . VAL E  1 182 ? 118.69634 196.16063 132.32113 1.000 44.12945  ? 196 VAL D HB   1 
ATOM   12587 H HG11 . VAL E  1 182 ? 119.77445 197.36329 130.68987 1.000 45.72510  ? 196 VAL D HG11 1 
ATOM   12588 H HG12 . VAL E  1 182 ? 119.34986 198.36648 131.84573 1.000 45.08358  ? 196 VAL D HG12 1 
ATOM   12589 H HG13 . VAL E  1 182 ? 120.85406 197.87087 131.73891 1.000 45.83142  ? 196 VAL D HG13 1 
ATOM   12590 H HG21 . VAL E  1 182 ? 120.41705 195.00081 131.31054 1.000 44.68726  ? 196 VAL D HG21 1 
ATOM   12591 H HG22 . VAL E  1 182 ? 121.44909 195.55871 132.38018 1.000 44.92589  ? 196 VAL D HG22 1 
ATOM   12592 H HG23 . VAL E  1 182 ? 120.31088 194.54390 132.82680 1.000 44.89037  ? 196 VAL D HG23 1 
ATOM   12593 N N    . THR E  1 183 ? 117.80251 196.09105 135.30639 1.000 49.56112  ? 197 THR D N    1 
ATOM   12594 C CA   . THR E  1 183 ? 117.02335 195.17394 136.12585 1.000 45.84573  ? 197 THR D CA   1 
ATOM   12595 C C    . THR E  1 183 ? 115.76163 194.78684 135.36997 1.000 50.00898  ? 197 THR D C    1 
ATOM   12596 O O    . THR E  1 183 ? 115.06458 195.65354 134.83373 1.000 56.16042  ? 197 THR D O    1 
ATOM   12597 C CB   . THR E  1 183 ? 116.66689 195.80006 137.47848 1.000 52.15521  ? 197 THR D CB   1 
ATOM   12598 O OG1  . THR E  1 183 ? 115.95376 194.84792 138.27795 1.000 60.21175  ? 197 THR D OG1  1 
ATOM   12599 C CG2  . THR E  1 183 ? 115.81053 197.04197 137.29879 1.000 55.55934  ? 197 THR D CG2  1 
ATOM   12600 H H    . THR E  1 183 ? 117.38798 196.82103 135.12213 1.000 52.97772  ? 197 THR D H    1 
ATOM   12601 H HA   . THR E  1 183 ? 117.53870 194.36910 136.29137 1.000 52.41856  ? 197 THR D HA   1 
ATOM   12602 H HB   . THR E  1 183 ? 117.48239 196.05587 137.93598 1.000 53.39986  ? 197 THR D HB   1 
ATOM   12603 H HG1  . THR E  1 183 ? 115.73238 195.19576 139.00970 1.000 54.08549  ? 197 THR D HG1  1 
ATOM   12604 H HG21 . THR E  1 183 ? 115.73796 197.51699 138.14152 1.000 53.67882  ? 197 THR D HG21 1 
ATOM   12605 H HG22 . THR E  1 183 ? 116.21070 197.63079 136.64074 1.000 53.72026  ? 197 THR D HG22 1 
ATOM   12606 H HG23 . THR E  1 183 ? 114.92188 196.79270 137.00220 1.000 53.66810  ? 197 THR D HG23 1 
ATOM   12607 N N    . PHE E  1 184 ? 115.47555 193.48611 135.32553 1.000 48.35333  ? 198 PHE D N    1 
ATOM   12608 C CA   . PHE E  1 184 ? 114.30186 192.95853 134.64517 1.000 45.28922  ? 198 PHE D CA   1 
ATOM   12609 C C    . PHE E  1 184 ? 113.17667 192.61795 135.61321 1.000 48.28765  ? 198 PHE D C    1 
ATOM   12610 O O    . PHE E  1 184 ? 112.25073 191.88709 135.24714 1.000 49.50774  ? 198 PHE D O    1 
ATOM   12611 C CB   . PHE E  1 184 ? 114.68034 191.72718 133.82493 1.000 45.54505  ? 198 PHE D CB   1 
ATOM   12612 C CG   . PHE E  1 184 ? 115.80129 191.96845 132.86346 1.000 42.72947  ? 198 PHE D CG   1 
ATOM   12613 C CD1  . PHE E  1 184 ? 115.62824 192.80599 131.77976 1.000 42.76416  ? 198 PHE D CD1  1 
ATOM   12614 C CD2  . PHE E  1 184 ? 117.02796 191.35758 133.04113 1.000 43.68910  ? 198 PHE D CD2  1 
ATOM   12615 C CE1  . PHE E  1 184 ? 116.65549 193.03168 130.89489 1.000 46.85591  ? 198 PHE D CE1  1 
ATOM   12616 C CE2  . PHE E  1 184 ? 118.05878 191.57975 132.15602 1.000 41.78504  ? 198 PHE D CE2  1 
ATOM   12617 C CZ   . PHE E  1 184 ? 117.87223 192.41815 131.08364 1.000 46.25454  ? 198 PHE D CZ   1 
ATOM   12618 H H    . PHE E  1 184 ? 115.96061 192.87757 135.69121 1.000 47.53377  ? 198 PHE D H    1 
ATOM   12619 H HA   . PHE E  1 184 ? 113.96875 193.63040 134.03007 1.000 46.42181  ? 198 PHE D HA   1 
ATOM   12620 H HB2  . PHE E  1 184 ? 114.95319 191.01857 134.42860 1.000 46.40280  ? 198 PHE D HB2  1 
ATOM   12621 H HB3  . PHE E  1 184 ? 113.90655 191.44361 133.31311 1.000 46.18757  ? 198 PHE D HB3  1 
ATOM   12622 H HD1  . PHE E  1 184 ? 114.80808 193.22447 131.64845 1.000 46.04527  ? 198 PHE D HD1  1 
ATOM   12623 H HD2  . PHE E  1 184 ? 117.15845 190.79018 133.76644 1.000 46.45111  ? 198 PHE D HD2  1 
ATOM   12624 H HE1  . PHE E  1 184 ? 116.52806 193.59850 130.16881 1.000 46.28854  ? 198 PHE D HE1  1 
ATOM   12625 H HE2  . PHE E  1 184 ? 118.88086 191.16487 132.28421 1.000 45.54281  ? 198 PHE D HE2  1 
ATOM   12626 H HZ   . PHE E  1 184 ? 118.56736 192.56901 130.48492 1.000 46.13330  ? 198 PHE D HZ   1 
ATOM   12627 N N    . MET E  1 185 ? 113.23911 193.13236 136.83742 1.000 57.88818  ? 199 MET D N    1 
ATOM   12628 C CA   . MET E  1 185 ? 112.23352 192.88116 137.85726 1.000 60.83691  ? 199 MET D CA   1 
ATOM   12629 C C    . MET E  1 185 ? 111.71643 194.20951 138.38576 1.000 64.29547  ? 199 MET D C    1 
ATOM   12630 O O    . MET E  1 185 ? 112.47132 195.17918 138.49917 1.000 64.29160  ? 199 MET D O    1 
ATOM   12631 C CB   . MET E  1 185 ? 112.80670 192.03776 139.00210 1.000 65.38902  ? 199 MET D CB   1 
ATOM   12632 C CG   . MET E  1 185 ? 114.13773 192.53602 139.53827 1.000 65.26561  ? 199 MET D CG   1 
ATOM   12633 S SD   . MET E  1 185 ? 114.87270 191.39872 140.72631 1.000 69.31216  ? 199 MET D SD   1 
ATOM   12634 C CE   . MET E  1 185 ? 116.43985 192.20565 141.03535 1.000 63.80068  ? 199 MET D CE   1 
ATOM   12635 H H    . MET E  1 185 ? 113.87422 193.64542 137.10662 1.000 61.02683  ? 199 MET D H    1 
ATOM   12636 H HA   . MET E  1 185 ? 111.49546 192.38975 137.46427 1.000 61.63380  ? 199 MET D HA   1 
ATOM   12637 H HB2  . MET E  1 185 ? 112.17350 192.03967 139.73683 1.000 62.68669  ? 199 MET D HB2  1 
ATOM   12638 H HB3  . MET E  1 185 ? 112.93750 191.13043 138.68496 1.000 62.55414  ? 199 MET D HB3  1 
ATOM   12639 H HG2  . MET E  1 185 ? 114.76093 192.63957 138.80267 1.000 61.90404  ? 199 MET D HG2  1 
ATOM   12640 H HG3  . MET E  1 185 ? 114.00201 193.38789 139.98195 1.000 62.60553  ? 199 MET D HG3  1 
ATOM   12641 H HE1  . MET E  1 185 ? 116.96419 191.65649 141.63886 1.000 62.11301  ? 199 MET D HE1  1 
ATOM   12642 H HE2  . MET E  1 185 ? 116.90873 192.31298 140.19329 1.000 61.39780  ? 199 MET D HE2  1 
ATOM   12643 H HE3  . MET E  1 185 ? 116.27400 193.07372 141.43491 1.000 62.41101  ? 199 MET D HE3  1 
ATOM   12644 N N    . ASP E  1 186 ? 110.42232 194.24515 138.70994 1.000 81.37320  ? 200 ASP D N    1 
ATOM   12645 C CA   . ASP E  1 186 ? 109.78220 195.49482 139.10397 1.000 81.24800  ? 200 ASP D CA   1 
ATOM   12646 C C    . ASP E  1 186 ? 110.46352 196.14879 140.29754 1.000 79.40359  ? 200 ASP D C    1 
ATOM   12647 O O    . ASP E  1 186 ? 110.41991 197.37702 140.42273 1.000 81.99265  ? 200 ASP D O    1 
ATOM   12648 C CB   . ASP E  1 186 ? 108.30716 195.24552 139.42257 1.000 82.44579  ? 200 ASP D CB   1 
ATOM   12649 C CG   . ASP E  1 186 ? 107.53292 194.72891 138.22617 1.000 83.22606  ? 200 ASP D CG   1 
ATOM   12650 O OD1  . ASP E  1 186 ? 108.14638 194.54931 137.15289 1.000 82.75251  ? 200 ASP D OD1  1 
ATOM   12651 O OD2  . ASP E  1 186 ? 106.31176 194.50278 138.35796 1.000 81.88293  ? 200 ASP D OD2  1 
ATOM   12652 H H    . ASP E  1 186 ? 109.89834 193.56313 138.70877 1.000 79.40716  ? 200 ASP D H    1 
ATOM   12653 H HA   . ASP E  1 186 ? 109.82484 196.11653 138.36083 1.000 80.06848  ? 200 ASP D HA   1 
ATOM   12654 H HB2  . ASP E  1 186 ? 108.24400 194.58404 140.12909 1.000 80.15477  ? 200 ASP D HB2  1 
ATOM   12655 H HB3  . ASP E  1 186 ? 107.89918 196.07775 139.70887 1.000 80.29422  ? 200 ASP D HB3  1 
ATOM   12656 N N    . GLU E  1 187 ? 111.08873 195.36862 141.17366 1.000 75.83172  ? 201 GLU D N    1 
ATOM   12657 C CA   . GLU E  1 187 ? 111.78803 195.94372 142.31036 1.000 77.73149  ? 201 GLU D CA   1 
ATOM   12658 C C    . GLU E  1 187 ? 113.05033 196.66118 141.83412 1.000 78.53341  ? 201 GLU D C    1 
ATOM   12659 O O    . GLU E  1 187 ? 113.50317 196.50178 140.69678 1.000 76.96145  ? 201 GLU D O    1 
ATOM   12660 C CB   . GLU E  1 187 ? 112.12046 194.86102 143.33487 1.000 77.29834  ? 201 GLU D CB   1 
ATOM   12661 C CG   . GLU E  1 187 ? 113.03618 193.76269 142.82023 1.000 76.64557  ? 201 GLU D CG   1 
ATOM   12662 C CD   . GLU E  1 187 ? 113.30047 192.69469 143.86381 1.000 77.81397  ? 201 GLU D CD   1 
ATOM   12663 O OE1  . GLU E  1 187 ? 112.70864 192.77526 144.96032 1.000 77.46648  ? 201 GLU D OE1  1 
ATOM   12664 O OE2  . GLU E  1 187 ? 114.09952 191.77544 143.58970 1.000 78.13877  ? 201 GLU D OE2  1 
ATOM   12665 H H    . GLU E  1 187 ? 111.12002 194.51039 141.13158 1.000 75.71758  ? 201 GLU D H    1 
ATOM   12666 H HA   . GLU E  1 187 ? 111.21399 196.59771 142.73924 1.000 76.24740  ? 201 GLU D HA   1 
ATOM   12667 H HB2  . GLU E  1 187 ? 112.55906 195.27714 144.09339 1.000 76.08812  ? 201 GLU D HB2  1 
ATOM   12668 H HB3  . GLU E  1 187 ? 111.29409 194.44373 143.62423 1.000 76.15940  ? 201 GLU D HB3  1 
ATOM   12669 H HG2  . GLU E  1 187 ? 112.62334 193.33714 142.05271 1.000 75.52895  ? 201 GLU D HG2  1 
ATOM   12670 H HG3  . GLU E  1 187 ? 113.88830 194.15097 142.56710 1.000 75.50509  ? 201 GLU D HG3  1 
ATOM   12671 N N    . LEU E  1 188 ? 113.62130 197.47099 142.72178 1.000 80.38839  ? 202 LEU D N    1 
ATOM   12672 C CA   . LEU E  1 188 ? 114.82671 198.21363 142.38980 1.000 77.86554  ? 202 LEU D CA   1 
ATOM   12673 C C    . LEU E  1 188 ? 115.94274 197.25507 141.97107 1.000 79.58586  ? 202 LEU D C    1 
ATOM   12674 O O    . LEU E  1 188 ? 115.83762 196.03302 142.10295 1.000 80.25666  ? 202 LEU D O    1 
ATOM   12675 C CB   . LEU E  1 188 ? 115.27444 199.07901 143.57094 1.000 75.75926  ? 202 LEU D CB   1 
ATOM   12676 C CG   . LEU E  1 188 ? 114.87924 198.66885 144.99400 1.000 77.98029  ? 202 LEU D CG   1 
ATOM   12677 C CD1  . LEU E  1 188 ? 115.20669 197.21124 145.26740 1.000 76.33798  ? 202 LEU D CD1  1 
ATOM   12678 C CD2  . LEU E  1 188 ? 115.56660 199.57003 146.00747 1.000 76.49354  ? 202 LEU D CD2  1 
ATOM   12679 H H    . LEU E  1 188 ? 113.32038 197.60402 143.51419 1.000 76.91034  ? 202 LEU D H    1 
ATOM   12680 H HA   . LEU E  1 188 ? 114.63945 198.80122 141.64115 1.000 76.33093  ? 202 LEU D HA   1 
ATOM   12681 H HB2  . LEU E  1 188 ? 116.24320 199.12376 143.55459 1.000 76.24616  ? 202 LEU D HB2  1 
ATOM   12682 H HB3  . LEU E  1 188 ? 114.91840 199.97048 143.43130 1.000 76.16423  ? 202 LEU D HB3  1 
ATOM   12683 H HG   . LEU E  1 188 ? 113.92193 198.78380 145.09994 1.000 76.75703  ? 202 LEU D HG   1 
ATOM   12684 H HD11 . LEU E  1 188 ? 115.59476 197.13476 146.15306 1.000 76.55192  ? 202 LEU D HD11 1 
ATOM   12685 H HD12 . LEU E  1 188 ? 114.39083 196.68909 145.21663 1.000 76.32061  ? 202 LEU D HD12 1 
ATOM   12686 H HD13 . LEU E  1 188 ? 115.83816 196.90363 144.60189 1.000 76.19270  ? 202 LEU D HD13 1 
ATOM   12687 H HD21 . LEU E  1 188 ? 115.28651 199.31297 146.89982 1.000 76.39490  ? 202 LEU D HD21 1 
ATOM   12688 H HD22 . LEU E  1 188 ? 116.52719 199.46791 145.91928 1.000 76.20723  ? 202 LEU D HD22 1 
ATOM   12689 H HD23 . LEU E  1 188 ? 115.31390 200.49022 145.83337 1.000 76.35320  ? 202 LEU D HD23 1 
ATOM   12690 N N    . ASN E  1 189 ? 117.02781 197.83509 141.45135 1.000 71.30837  ? 203 ASN D N    1 
ATOM   12691 C CA   . ASN E  1 189 ? 118.10197 197.02983 140.87743 1.000 70.04863  ? 203 ASN D CA   1 
ATOM   12692 C C    . ASN E  1 189 ? 118.58839 195.97297 141.86060 1.000 66.37231  ? 203 ASN D C    1 
ATOM   12693 O O    . ASN E  1 189 ? 118.66990 194.78743 141.52214 1.000 65.31997  ? 203 ASN D O    1 
ATOM   12694 C CB   . ASN E  1 189 ? 119.25631 197.93731 140.44804 1.000 70.03170  ? 203 ASN D CB   1 
ATOM   12695 C CG   . ASN E  1 189 ? 120.46751 197.15776 139.97415 1.000 71.97266  ? 203 ASN D CG   1 
ATOM   12696 O OD1  . ASN E  1 189 ? 121.35186 196.82535 140.76275 1.000 70.70916  ? 203 ASN D OD1  1 
ATOM   12697 N ND2  . ASN E  1 189 ? 120.51562 196.86545 138.67960 1.000 69.12247  ? 203 ASN D ND2  1 
ATOM   12698 H H    . ASN E  1 189 ? 117.16286 198.68389 141.42014 1.000 67.91166  ? 203 ASN D H    1 
ATOM   12699 H HA   . ASN E  1 189 ? 117.76810 196.57431 140.08963 1.000 67.33731  ? 203 ASN D HA   1 
ATOM   12700 H HB2  . ASN E  1 189 ? 118.95897 198.50314 139.71842 1.000 67.19643  ? 203 ASN D HB2  1 
ATOM   12701 H HB3  . ASN E  1 189 ? 119.52706 198.48372 141.20241 1.000 67.38189  ? 203 ASN D HB3  1 
ATOM   12702 H HD21 . ASN E  1 189 ? 121.18298 196.42513 138.36270 1.000 64.62225  ? 203 ASN D HD21 1 
ATOM   12703 H HD22 . ASN E  1 189 ? 119.87894 197.11533 138.15823 1.000 66.22008  ? 203 ASN D HD22 1 
ATOM   12704 N N    . GLN E  1 190 ? 118.93545 196.39358 143.07802 1.000 67.78951  ? 204 GLN D N    1 
ATOM   12705 C CA   . GLN E  1 190 ? 119.32116 195.49923 144.16787 1.000 72.22798  ? 204 GLN D CA   1 
ATOM   12706 C C    . GLN E  1 190 ? 120.17444 194.33440 143.68131 1.000 67.63733  ? 204 GLN D C    1 
ATOM   12707 O O    . GLN E  1 190 ? 120.03630 193.20964 144.17071 1.000 67.45398  ? 204 GLN D O    1 
ATOM   12708 C CB   . GLN E  1 190 ? 118.08514 194.97918 144.91404 1.000 71.43227  ? 204 GLN D CB   1 
ATOM   12709 C CG   . GLN E  1 190 ? 117.22067 193.97421 144.15634 1.000 70.15859  ? 204 GLN D CG   1 
ATOM   12710 C CD   . GLN E  1 190 ? 117.27435 192.57542 144.74633 1.000 71.00174  ? 204 GLN D CD   1 
ATOM   12711 O OE1  . GLN E  1 190 ? 118.06082 192.29446 145.65076 1.000 70.14888  ? 204 GLN D OE1  1 
ATOM   12712 N NE2  . GLN E  1 190 ? 116.43136 191.68820 144.23167 1.000 71.88754  ? 204 GLN D NE2  1 
ATOM   12713 H H    . GLN E  1 190 ? 118.95470 197.22360 143.30283 1.000 68.57641  ? 204 GLN D H    1 
ATOM   12714 H HA   . GLN E  1 190 ? 119.85334 196.00301 144.80343 1.000 69.16172  ? 204 GLN D HA   1 
ATOM   12715 H HB2  . GLN E  1 190 ? 118.38361 194.55820 145.73424 1.000 68.72532  ? 204 GLN D HB2  1 
ATOM   12716 H HB3  . GLN E  1 190 ? 117.52542 195.73621 145.13579 1.000 69.07591  ? 204 GLN D HB3  1 
ATOM   12717 H HG2  . GLN E  1 190 ? 116.29802 194.27250 144.18520 1.000 69.03958  ? 204 GLN D HG2  1 
ATOM   12718 H HG3  . GLN E  1 190 ? 117.51665 193.91380 143.23916 1.000 68.79125  ? 204 GLN D HG3  1 
ATOM   12719 H HE21 . GLN E  1 190 ? 115.89603 191.92052 143.60022 1.000 69.49859  ? 204 GLN D HE21 1 
ATOM   12720 H HE22 . GLN E  1 190 ? 116.42086 190.88153 144.52956 1.000 68.72146  ? 204 GLN D HE22 1 
ATOM   12721 N N    . CYS E  1 191 ? 121.05572 194.59069 142.71975 1.000 55.52787  ? 205 CYS D N    1 
ATOM   12722 C CA   . CYS E  1 191 ? 122.05128 193.60619 142.32253 1.000 56.83136  ? 205 CYS D CA   1 
ATOM   12723 C C    . CYS E  1 191 ? 123.28903 193.66682 143.20458 1.000 60.66296  ? 205 CYS D C    1 
ATOM   12724 O O    . CYS E  1 191 ? 124.21482 192.87346 143.00921 1.000 62.52332  ? 205 CYS D O    1 
ATOM   12725 C CB   . CYS E  1 191 ? 122.43911 193.81454 140.85536 1.000 54.98073  ? 205 CYS D CB   1 
ATOM   12726 S SG   . CYS E  1 191 ? 122.32510 192.33457 139.81213 1.000 66.96542  ? 205 CYS D SG   1 
ATOM   12727 H H    . CYS E  1 191 ? 121.09809 195.33047 142.28316 1.000 58.70047  ? 205 CYS D H    1 
ATOM   12728 H HA   . CYS E  1 191 ? 121.66828 192.71928 142.40577 1.000 58.03969  ? 205 CYS D HA   1 
ATOM   12729 H HB2  . CYS E  1 191 ? 121.85228 194.48466 140.47249 1.000 57.63077  ? 205 CYS D HB2  1 
ATOM   12730 H HB3  . CYS E  1 191 ? 123.35651 194.12771 140.82035 1.000 56.62309  ? 205 CYS D HB3  1 
ATOM   12731 N N    . PHE E  1 192 ? 123.31527 194.58374 144.16760 1.000 64.05410  ? 206 PHE D N    1 
ATOM   12732 C CA   . PHE E  1 192 ? 124.46887 194.75121 145.03750 1.000 60.64623  ? 206 PHE D CA   1 
ATOM   12733 C C    . PHE E  1 192 ? 124.69166 193.51454 145.89693 1.000 61.03847  ? 206 PHE D C    1 
ATOM   12734 O O    . PHE E  1 192 ? 123.74182 192.86592 146.34403 1.000 63.99849  ? 206 PHE D O    1 
ATOM   12735 C CB   . PHE E  1 192 ? 124.26902 195.97440 145.93213 1.000 56.83071  ? 206 PHE D CB   1 
ATOM   12736 C CG   . PHE E  1 192 ? 125.38780 196.20885 146.90174 1.000 60.75257  ? 206 PHE D CG   1 
ATOM   12737 C CD1  . PHE E  1 192 ? 126.44988 197.02887 146.56642 1.000 65.64960  ? 206 PHE D CD1  1 
ATOM   12738 C CD2  . PHE E  1 192 ? 125.37399 195.61854 148.15200 1.000 62.85264  ? 206 PHE D CD2  1 
ATOM   12739 C CE1  . PHE E  1 192 ? 127.47965 197.24964 147.45762 1.000 65.57191  ? 206 PHE D CE1  1 
ATOM   12740 C CE2  . PHE E  1 192 ? 126.40120 195.83433 149.04592 1.000 63.83279  ? 206 PHE D CE2  1 
ATOM   12741 C CZ   . PHE E  1 192 ? 127.45450 196.65184 148.69915 1.000 65.23399  ? 206 PHE D CZ   1 
ATOM   12742 H H    . PHE E  1 192 ? 122.67044 195.12544 144.34072 1.000 62.09299  ? 206 PHE D H    1 
ATOM   12743 H HA   . PHE E  1 192 ? 125.26134 194.89446 144.49668 1.000 61.86908  ? 206 PHE D HA   1 
ATOM   12744 H HB2  . PHE E  1 192 ? 124.19331 196.76254 145.37180 1.000 61.16313  ? 206 PHE D HB2  1 
ATOM   12745 H HB3  . PHE E  1 192 ? 123.45393 195.85558 146.44395 1.000 61.45914  ? 206 PHE D HB3  1 
ATOM   12746 H HD1  . PHE E  1 192 ? 126.47101 197.43408 145.72963 1.000 62.27975  ? 206 PHE D HD1  1 
ATOM   12747 H HD2  . PHE E  1 192 ? 124.66548 195.06504 148.39063 1.000 62.21463  ? 206 PHE D HD2  1 
ATOM   12748 H HE1  . PHE E  1 192 ? 128.18971 197.80149 147.22140 1.000 62.11840  ? 206 PHE D HE1  1 
ATOM   12749 H HE2  . PHE E  1 192 ? 126.38193 195.43043 149.88342 1.000 62.14572  ? 206 PHE D HE2  1 
ATOM   12750 H HZ   . PHE E  1 192 ? 128.14747 196.79938 149.30114 1.000 62.24779  ? 206 PHE D HZ   1 
ATOM   12751 N N    . LEU E  1 193 ? 125.96141 193.19144 146.12634 1.000 47.20853  ? 207 LEU D N    1 
ATOM   12752 C CA   . LEU E  1 193 ? 126.33608 192.18667 147.11396 1.000 45.88911  ? 207 LEU D CA   1 
ATOM   12753 C C    . LEU E  1 193 ? 127.71576 192.54916 147.63689 1.000 47.94961  ? 207 LEU D C    1 
ATOM   12754 O O    . LEU E  1 193 ? 128.66199 192.67088 146.85411 1.000 51.89146  ? 207 LEU D O    1 
ATOM   12755 C CB   . LEU E  1 193 ? 126.32168 190.77489 146.51998 1.000 43.72003  ? 207 LEU D CB   1 
ATOM   12756 C CG   . LEU E  1 193 ? 127.47107 190.34155 145.61239 1.000 46.22181  ? 207 LEU D CG   1 
ATOM   12757 C CD1  . LEU E  1 193 ? 127.27259 188.89838 145.19321 1.000 43.73354  ? 207 LEU D CD1  1 
ATOM   12758 C CD2  . LEU E  1 193 ? 127.58067 191.24518 144.39749 1.000 52.60768  ? 207 LEU D CD2  1 
ATOM   12759 H H    . LEU E  1 193 ? 126.63097 193.54375 145.71765 1.000 49.02029  ? 207 LEU D H    1 
ATOM   12760 H HA   . LEU E  1 193 ? 125.71039 192.21285 147.85500 1.000 48.34738  ? 207 LEU D HA   1 
ATOM   12761 H HB2  . LEU E  1 193 ? 126.29650 190.14680 147.25879 1.000 46.80933  ? 207 LEU D HB2  1 
ATOM   12762 H HB3  . LEU E  1 193 ? 125.50681 190.68187 146.00200 1.000 46.98923  ? 207 LEU D HB3  1 
ATOM   12763 H HG   . LEU E  1 193 ? 128.30479 190.39487 146.10502 1.000 47.17804  ? 207 LEU D HG   1 
ATOM   12764 H HD11 . LEU E  1 193 ? 128.13171 188.51530 144.95842 1.000 45.71780  ? 207 LEU D HD11 1 
ATOM   12765 H HD12 . LEU E  1 193 ? 126.88453 188.40543 145.93266 1.000 45.65714  ? 207 LEU D HD12 1 
ATOM   12766 H HD13 . LEU E  1 193 ? 126.67505 188.87064 144.42978 1.000 46.08209  ? 207 LEU D HD13 1 
ATOM   12767 H HD21 . LEU E  1 193 ? 127.90116 190.72535 143.64373 1.000 47.45340  ? 207 LEU D HD21 1 
ATOM   12768 H HD22 . LEU E  1 193 ? 126.70431 191.60918 144.20080 1.000 48.07216  ? 207 LEU D HD22 1 
ATOM   12769 H HD23 . LEU E  1 193 ? 128.20019 191.96559 144.59139 1.000 47.70485  ? 207 LEU D HD23 1 
ATOM   12770 N N    . ASP E  1 194 ? 127.82414 192.73871 148.94933 1.000 55.67453  ? 208 ASP D N    1 
ATOM   12771 C CA   . ASP E  1 194 ? 129.08505 193.17013 149.53565 1.000 58.17872  ? 208 ASP D CA   1 
ATOM   12772 C C    . ASP E  1 194 ? 130.18649 192.16749 149.22165 1.000 54.43492  ? 208 ASP D C    1 
ATOM   12773 O O    . ASP E  1 194 ? 129.99906 190.95391 149.33623 1.000 57.28816  ? 208 ASP D O    1 
ATOM   12774 C CB   . ASP E  1 194 ? 128.93651 193.33636 151.04827 1.000 63.70591  ? 208 ASP D CB   1 
ATOM   12775 C CG   . ASP E  1 194 ? 130.11100 194.06486 151.67477 1.000 64.06219  ? 208 ASP D CG   1 
ATOM   12776 O OD1  . ASP E  1 194 ? 131.23606 193.96153 151.14244 1.000 60.55058  ? 208 ASP D OD1  1 
ATOM   12777 O OD2  . ASP E  1 194 ? 129.90763 194.74415 152.70283 1.000 61.82401  ? 208 ASP D OD2  1 
ATOM   12778 H H    . ASP E  1 194 ? 127.18765 192.62436 149.51640 1.000 57.49544  ? 208 ASP D H    1 
ATOM   12779 H HA   . ASP E  1 194 ? 129.33734 194.02713 149.15770 1.000 58.02220  ? 208 ASP D HA   1 
ATOM   12780 H HB2  . ASP E  1 194 ? 128.13319 193.84826 151.23176 1.000 58.37578  ? 208 ASP D HB2  1 
ATOM   12781 H HB3  . ASP E  1 194 ? 128.87294 192.45966 151.45781 1.000 58.51319  ? 208 ASP D HB3  1 
ATOM   12782 N N    . ILE E  1 195 ? 131.34831 192.68871 148.82742 1.000 48.90184  ? 209 ILE D N    1 
ATOM   12783 C CA   . ILE E  1 195 ? 132.45458 191.82660 148.42629 1.000 48.95824  ? 209 ILE D CA   1 
ATOM   12784 C C    . ILE E  1 195 ? 132.93990 190.99349 149.60470 1.000 50.43622  ? 209 ILE D C    1 
ATOM   12785 O O    . ILE E  1 195 ? 133.34540 189.83697 149.43929 1.000 48.64029  ? 209 ILE D O    1 
ATOM   12786 C CB   . ILE E  1 195 ? 133.59057 192.67263 147.82384 1.000 52.09966  ? 209 ILE D CB   1 
ATOM   12787 C CG1  . ILE E  1 195 ? 134.67545 191.76808 147.23879 1.000 49.50825  ? 209 ILE D CG1  1 
ATOM   12788 C CG2  . ILE E  1 195 ? 134.18688 193.59530 148.88070 1.000 51.42166  ? 209 ILE D CG2  1 
ATOM   12789 C CD1  . ILE E  1 195 ? 135.67734 192.49990 146.37613 1.000 48.59089  ? 209 ILE D CD1  1 
ATOM   12790 H H    . ILE E  1 195 ? 131.51743 193.53069 148.78335 1.000 49.57321  ? 209 ILE D H    1 
ATOM   12791 H HA   . ILE E  1 195 ? 132.14283 191.21605 147.74008 1.000 48.93905  ? 209 ILE D HA   1 
ATOM   12792 H HB   . ILE E  1 195 ? 133.22434 193.21697 147.10961 1.000 49.71213  ? 209 ILE D HB   1 
ATOM   12793 H HG12 . ILE E  1 195 ? 135.16091 191.34919 147.96657 1.000 48.77956  ? 209 ILE D HG12 1 
ATOM   12794 H HG13 . ILE E  1 195 ? 134.25336 191.08849 146.69093 1.000 48.67063  ? 209 ILE D HG13 1 
ATOM   12795 H HG21 . ILE E  1 195 ? 134.75099 194.25284 148.44468 1.000 48.90731  ? 209 ILE D HG21 1 
ATOM   12796 H HG22 . ILE E  1 195 ? 133.46881 194.04214 149.35491 1.000 49.18793  ? 209 ILE D HG22 1 
ATOM   12797 H HG23 . ILE E  1 195 ? 134.71325 193.06779 149.50136 1.000 49.33412  ? 209 ILE D HG23 1 
ATOM   12798 H HD11 . ILE E  1 195 ? 136.41048 191.90073 146.16735 1.000 48.37957  ? 209 ILE D HD11 1 
ATOM   12799 H HD12 . ILE E  1 195 ? 135.24014 192.78605 145.55882 1.000 48.30715  ? 209 ILE D HD12 1 
ATOM   12800 H HD13 . ILE E  1 195 ? 136.00869 193.27130 146.86066 1.000 48.51333  ? 209 ILE D HD13 1 
ATOM   12801 N N    . LYS E  1 196 ? 132.90857 191.56222 150.81148 1.000 54.83703  ? 210 LYS D N    1 
ATOM   12802 C CA   . LYS E  1 196 ? 133.43607 190.85427 151.97278 1.000 50.84796  ? 210 LYS D CA   1 
ATOM   12803 C C    . LYS E  1 196 ? 132.50754 189.73718 152.42987 1.000 43.80389  ? 210 LYS D C    1 
ATOM   12804 O O    . LYS E  1 196 ? 132.92117 188.87564 153.21245 1.000 44.07902  ? 210 LYS D O    1 
ATOM   12805 C CB   . LYS E  1 196 ? 133.68565 191.84203 153.11168 1.000 48.74551  ? 210 LYS D CB   1 
ATOM   12806 C CG   . LYS E  1 196 ? 134.69734 192.92878 152.77067 1.000 50.90004  ? 210 LYS D CG   1 
ATOM   12807 C CD   . LYS E  1 196 ? 136.09932 192.35848 152.58918 1.000 48.80849  ? 210 LYS D CD   1 
ATOM   12808 C CE   . LYS E  1 196 ? 137.03843 193.36308 151.95120 1.000 43.79949  ? 210 LYS D CE   1 
ATOM   12809 N NZ   . LYS E  1 196 ? 138.37492 192.76418 151.69972 1.000 41.73036  ? 210 LYS D NZ   1 
ATOM   12810 H H    . LYS E  1 196 ? 132.59222 192.34388 150.98058 1.000 49.17457  ? 210 LYS D H    1 
ATOM   12811 H HA   . LYS E  1 196 ? 134.28115 190.44676 151.73185 1.000 48.10851  ? 210 LYS D HA   1 
ATOM   12812 H HB2  . LYS E  1 196 ? 132.84870 192.27774 153.33679 1.000 48.13392  ? 210 LYS D HB2  1 
ATOM   12813 H HB3  . LYS E  1 196 ? 134.02020 191.35484 153.88074 1.000 47.74573  ? 210 LYS D HB3  1 
ATOM   12814 H HG2  . LYS E  1 196 ? 134.43651 193.36106 151.94244 1.000 48.20575  ? 210 LYS D HG2  1 
ATOM   12815 H HG3  . LYS E  1 196 ? 134.72442 193.57632 153.49229 1.000 48.54095  ? 210 LYS D HG3  1 
ATOM   12816 H HD2  . LYS E  1 196 ? 136.45945 192.12020 153.45790 1.000 47.91817  ? 210 LYS D HD2  1 
ATOM   12817 H HD3  . LYS E  1 196 ? 136.06656 191.57797 152.01639 1.000 47.87904  ? 210 LYS D HD3  1 
ATOM   12818 H HE2  . LYS E  1 196 ? 136.66907 193.65386 151.10259 1.000 47.15188  ? 210 LYS D HE2  1 
ATOM   12819 H HE3  . LYS E  1 196 ? 137.15096 194.12033 152.54684 1.000 47.28583  ? 210 LYS D HE3  1 
ATOM   12820 H HZ1  . LYS E  1 196 ? 138.90682 193.36076 151.30846 1.000 47.43325  ? 210 LYS D HZ1  1 
ATOM   12821 H HZ2  . LYS E  1 196 ? 138.74324 192.50889 152.46873 1.000 47.05417  ? 210 LYS D HZ2  1 
ATOM   12822 H HZ3  . LYS E  1 196 ? 138.29525 192.05519 151.16757 1.000 46.75850  ? 210 LYS D HZ3  1 
ATOM   12823 N N    . GLU E  1 197 ? 131.26281 189.72663 151.95555 1.000 46.31568  ? 211 GLU D N    1 
ATOM   12824 C CA   . GLU E  1 197 ? 130.32437 188.67037 152.30815 1.000 48.15674  ? 211 GLU D CA   1 
ATOM   12825 C C    . GLU E  1 197 ? 130.30310 187.53223 151.29657 1.000 57.72443  ? 211 GLU D C    1 
ATOM   12826 O O    . GLU E  1 197 ? 129.50134 186.60477 151.45268 1.000 57.38423  ? 211 GLU D O    1 
ATOM   12827 C CB   . GLU E  1 197 ? 128.91422 189.24656 152.44735 1.000 53.05439  ? 211 GLU D CB   1 
ATOM   12828 C CG   . GLU E  1 197 ? 128.79476 190.36912 153.46495 1.000 57.81763  ? 211 GLU D CG   1 
ATOM   12829 C CD   . GLU E  1 197 ? 129.11338 189.91794 154.87750 1.000 60.23520  ? 211 GLU D CD   1 
ATOM   12830 O OE1  . GLU E  1 197 ? 129.20526 188.69390 155.10765 1.000 60.75715  ? 211 GLU D OE1  1 
ATOM   12831 O OE2  . GLU E  1 197 ? 129.27252 190.78899 155.75822 1.000 57.93951  ? 211 GLU D OE2  1 
ATOM   12832 H H    . GLU E  1 197 ? 130.93700 190.32306 151.42887 1.000 53.29756  ? 211 GLU D H    1 
ATOM   12833 H HA   . GLU E  1 197 ? 130.57957 188.29655 153.16550 1.000 53.06448  ? 211 GLU D HA   1 
ATOM   12834 H HB2  . GLU E  1 197 ? 128.63482 189.59639 151.58677 1.000 54.02975  ? 211 GLU D HB2  1 
ATOM   12835 H HB3  . GLU E  1 197 ? 128.31492 188.53467 152.72095 1.000 53.95143  ? 211 GLU D HB3  1 
ATOM   12836 H HG2  . GLU E  1 197 ? 129.41168 191.07918 153.22982 1.000 54.26754  ? 211 GLU D HG2  1 
ATOM   12837 H HG3  . GLU E  1 197 ? 127.88444 190.70452 153.45712 1.000 54.36205  ? 211 GLU D HG3  1 
ATOM   12838 N N    . VAL E  1 198 ? 131.15250 187.57913 150.27153 1.000 51.77228  ? 212 VAL D N    1 
ATOM   12839 C CA   . VAL E  1 198 ? 131.20996 186.55027 149.24125 1.000 37.42401  ? 212 VAL D CA   1 
ATOM   12840 C C    . VAL E  1 198 ? 132.54693 185.83432 149.34492 1.000 35.43145  ? 212 VAL D C    1 
ATOM   12841 O O    . VAL E  1 198 ? 133.54979 186.40483 149.78655 1.000 43.19396  ? 212 VAL D O    1 
ATOM   12842 C CB   . VAL E  1 198 ? 131.01205 187.15429 147.83367 1.000 31.04219  ? 212 VAL D CB   1 
ATOM   12843 C CG1  . VAL E  1 198 ? 130.91719 186.06144 146.79004 1.000 37.48348  ? 212 VAL D CG1  1 
ATOM   12844 C CG2  . VAL E  1 198 ? 129.77916 188.03841 147.79527 1.000 37.28648  ? 212 VAL D CG2  1 
ATOM   12845 H H    . VAL E  1 198 ? 131.71901 188.21365 150.14877 1.000 43.57333  ? 212 VAL D H    1 
ATOM   12846 H HA   . VAL E  1 198 ? 130.50609 185.90013 149.39309 1.000 40.78911  ? 212 VAL D HA   1 
ATOM   12847 H HB   . VAL E  1 198 ? 131.78168 187.70488 147.61992 1.000 40.11594  ? 212 VAL D HB   1 
ATOM   12848 H HG11 . VAL E  1 198 ? 130.65558 186.45746 145.94386 1.000 39.41347  ? 212 VAL D HG11 1 
ATOM   12849 H HG12 . VAL E  1 198 ? 131.78158 185.63158 146.69953 1.000 39.08394  ? 212 VAL D HG12 1 
ATOM   12850 H HG13 . VAL E  1 198 ? 130.25077 185.41450 147.07069 1.000 39.85555  ? 212 VAL D HG13 1 
ATOM   12851 H HG21 . VAL E  1 198 ? 129.64197 188.34929 146.88664 1.000 40.30681  ? 212 VAL D HG21 1 
ATOM   12852 H HG22 . VAL E  1 198 ? 129.01149 187.52221 148.08706 1.000 41.00414  ? 212 VAL D HG22 1 
ATOM   12853 H HG23 . VAL E  1 198 ? 129.91312 188.79411 148.38596 1.000 41.90563  ? 212 VAL D HG23 1 
ATOM   12854 N N    . SER E  1 199 ? 132.56201 184.56856 148.94071 1.000 30.14080  ? 213 SER D N    1 
ATOM   12855 C CA   . SER E  1 199 ? 133.78002 183.77559 148.85835 1.000 29.52073  ? 213 SER D CA   1 
ATOM   12856 C C    . SER E  1 199 ? 134.10424 183.53756 147.39269 1.000 31.93432  ? 213 SER D C    1 
ATOM   12857 O O    . SER E  1 199 ? 133.25435 183.05657 146.63696 1.000 42.60256  ? 213 SER D O    1 
ATOM   12858 C CB   . SER E  1 199 ? 133.62266 182.44398 149.59343 1.000 35.47066  ? 213 SER D CB   1 
ATOM   12859 O OG   . SER E  1 199 ? 133.33038 182.65398 150.96341 1.000 44.15882  ? 213 SER D OG   1 
ATOM   12860 H H    . SER E  1 199 ? 131.85738 184.13530 148.70471 1.000 36.19544  ? 213 SER D H    1 
ATOM   12861 H HA   . SER E  1 199 ? 134.51530 184.26283 149.26120 1.000 35.83861  ? 213 SER D HA   1 
ATOM   12862 H HB2  . SER E  1 199 ? 132.89645 181.94430 149.18898 1.000 35.74549  ? 213 SER D HB2  1 
ATOM   12863 H HB3  . SER E  1 199 ? 134.45054 181.94391 149.52030 1.000 35.67318  ? 213 SER D HB3  1 
ATOM   12864 H HG   . SER E  1 199 ? 133.23488 181.91679 151.35404 1.000 36.89494  ? 213 SER D HG   1 
ATOM   12865 N N    . TYR E  1 200 ? 135.32576 183.87089 146.99510 1.000 26.54225  ? 214 TYR D N    1 
ATOM   12866 C CA   . TYR E  1 200 ? 135.72492 183.85060 145.59858 1.000 23.72877  ? 214 TYR D CA   1 
ATOM   12867 C C    . TYR E  1 200 ? 136.67490 182.69439 145.32633 1.000 27.75420  ? 214 TYR D C    1 
ATOM   12868 O O    . TYR E  1 200 ? 137.41174 182.24864 146.20922 1.000 39.70953  ? 214 TYR D O    1 
ATOM   12869 C CB   . TYR E  1 200 ? 136.40063 185.16478 145.20035 1.000 25.66925  ? 214 TYR D CB   1 
ATOM   12870 C CG   . TYR E  1 200 ? 135.48001 186.35817 145.20001 1.000 18.78298  ? 214 TYR D CG   1 
ATOM   12871 C CD1  . TYR E  1 200 ? 134.70628 186.65837 144.09290 1.000 24.04258  ? 214 TYR D CD1  1 
ATOM   12872 C CD2  . TYR E  1 200 ? 135.39583 187.19027 146.29902 1.000 28.21418  ? 214 TYR D CD2  1 
ATOM   12873 C CE1  . TYR E  1 200 ? 133.87138 187.74587 144.08550 1.000 22.15730  ? 214 TYR D CE1  1 
ATOM   12874 C CE2  . TYR E  1 200 ? 134.56299 188.28157 146.30071 1.000 28.06226  ? 214 TYR D CE2  1 
ATOM   12875 C CZ   . TYR E  1 200 ? 133.80394 188.55473 145.19145 1.000 25.60691  ? 214 TYR D CZ   1 
ATOM   12876 O OH   . TYR E  1 200 ? 132.96841 189.64344 145.18433 1.000 36.14301  ? 214 TYR D OH   1 
ATOM   12877 H H    . TYR E  1 200 ? 135.95470 184.11507 147.52917 1.000 33.58825  ? 214 TYR D H    1 
ATOM   12878 H HA   . TYR E  1 200 ? 134.93943 183.73717 145.04150 1.000 33.28783  ? 214 TYR D HA   1 
ATOM   12879 H HB2  . TYR E  1 200 ? 137.11831 185.34729 145.82619 1.000 33.65530  ? 214 TYR D HB2  1 
ATOM   12880 H HB3  . TYR E  1 200 ? 136.76319 185.07011 144.30591 1.000 33.05732  ? 214 TYR D HB3  1 
ATOM   12881 H HD1  . TYR E  1 200 ? 134.75154 186.11032 143.34278 1.000 33.85749  ? 214 TYR D HD1  1 
ATOM   12882 H HD2  . TYR E  1 200 ? 135.91053 187.00513 147.05133 1.000 34.37380  ? 214 TYR D HD2  1 
ATOM   12883 H HE1  . TYR E  1 200 ? 133.35530 187.93397 143.33506 1.000 33.24880  ? 214 TYR D HE1  1 
ATOM   12884 H HE2  . TYR E  1 200 ? 134.51450 188.83247 147.04973 1.000 34.16033  ? 214 TYR D HE2  1 
ATOM   12885 H HH   . TYR E  1 200 ? 132.58155 189.70454 144.44149 1.000 33.93137  ? 214 TYR D HH   1 
ATOM   12886 N N    . ASP E  1 201 ? 136.64310 182.21241 144.08934 1.000 37.43606  ? 215 ASP D N    1 
ATOM   12887 C CA   . ASP E  1 201 ? 137.60384 181.24069 143.59497 1.000 36.67079  ? 215 ASP D CA   1 
ATOM   12888 C C    . ASP E  1 201 ? 138.07316 181.68136 142.21673 1.000 40.19981  ? 215 ASP D C    1 
ATOM   12889 O O    . ASP E  1 201 ? 137.29299 182.23397 141.43406 1.000 45.83893  ? 215 ASP D O    1 
ATOM   12890 C CB   . ASP E  1 201 ? 136.99853 179.83623 143.52828 1.000 41.78265  ? 215 ASP D CB   1 
ATOM   12891 C CG   . ASP E  1 201 ? 138.03198 178.77133 143.22132 1.000 52.03060  ? 215 ASP D CG   1 
ATOM   12892 O OD1  . ASP E  1 201 ? 138.89745 178.51605 144.08474 1.000 49.14722  ? 215 ASP D OD1  1 
ATOM   12893 O OD2  . ASP E  1 201 ? 137.97915 178.18858 142.11797 1.000 52.72401  ? 215 ASP D OD2  1 
ATOM   12894 H H    . ASP E  1 201 ? 136.05567 182.44092 143.50426 1.000 42.08762  ? 215 ASP D H    1 
ATOM   12895 H HA   . ASP E  1 201 ? 138.37234 181.21705 144.18632 1.000 42.21005  ? 215 ASP D HA   1 
ATOM   12896 H HB2  . ASP E  1 201 ? 136.59186 179.62361 144.38253 1.000 42.79455  ? 215 ASP D HB2  1 
ATOM   12897 H HB3  . ASP E  1 201 ? 136.32930 179.81349 142.82628 1.000 43.11959  ? 215 ASP D HB3  1 
ATOM   12898 N N    . ILE E  1 202 ? 139.34694 181.43854 141.92657 1.000 36.39159  ? 216 ILE D N    1 
ATOM   12899 C CA   . ILE E  1 202 ? 139.94724 181.87708 140.67216 1.000 39.40487  ? 216 ILE D CA   1 
ATOM   12900 C C    . ILE E  1 202 ? 139.53517 180.93456 139.55202 1.000 49.48548  ? 216 ILE D C    1 
ATOM   12901 O O    . ILE E  1 202 ? 139.57415 179.70741 139.69984 1.000 52.98371  ? 216 ILE D O    1 
ATOM   12902 C CB   . ILE E  1 202 ? 141.47933 181.95617 140.80376 1.000 41.11065  ? 216 ILE D CB   1 
ATOM   12903 C CG1  . ILE E  1 202 ? 141.89971 183.33520 141.31178 1.000 44.39207  ? 216 ILE D CG1  1 
ATOM   12904 C CG2  . ILE E  1 202 ? 142.16190 181.67073 139.47111 1.000 46.07842  ? 216 ILE D CG2  1 
ATOM   12905 C CD1  . ILE E  1 202 ? 141.34278 183.68976 142.67167 1.000 50.93941  ? 216 ILE D CD1  1 
ATOM   12906 H H    . ILE E  1 202 ? 139.88850 181.01748 142.44474 1.000 44.37017  ? 216 ILE D H    1 
ATOM   12907 H HA   . ILE E  1 202 ? 139.61834 182.76335 140.45530 1.000 44.12863  ? 216 ILE D HA   1 
ATOM   12908 H HB   . ILE E  1 202 ? 141.76918 181.28935 141.44635 1.000 44.37481  ? 216 ILE D HB   1 
ATOM   12909 H HG12 . ILE E  1 202 ? 142.86740 183.36249 141.37331 1.000 44.79354  ? 216 ILE D HG12 1 
ATOM   12910 H HG13 . ILE E  1 202 ? 141.59249 184.00602 140.68159 1.000 44.04831  ? 216 ILE D HG13 1 
ATOM   12911 H HG21 . ILE E  1 202 ? 143.09213 181.93881 139.53739 1.000 44.91467  ? 216 ILE D HG21 1 
ATOM   12912 H HG22 . ILE E  1 202 ? 142.11261 180.72138 139.27862 1.000 45.30196  ? 216 ILE D HG22 1 
ATOM   12913 H HG23 . ILE E  1 202 ? 141.72682 182.18129 138.77068 1.000 44.87307  ? 216 ILE D HG23 1 
ATOM   12914 H HD11 . ILE E  1 202 ? 141.73111 184.53019 142.95964 1.000 45.45866  ? 216 ILE D HD11 1 
ATOM   12915 H HD12 . ILE E  1 202 ? 140.37850 183.77727 142.60702 1.000 45.42282  ? 216 ILE D HD12 1 
ATOM   12916 H HD13 . ILE E  1 202 ? 141.57136 182.98713 143.29964 1.000 45.75337  ? 216 ILE D HD13 1 
ATOM   12917 N N    . CYS E  1 203 ? 139.13840 181.51358 138.42229 1.000 49.65144  ? 217 CYS D N    1 
ATOM   12918 C CA   . CYS E  1 203 ? 138.81676 180.72630 137.24366 1.000 44.76022  ? 217 CYS D CA   1 
ATOM   12919 C C    . CYS E  1 203 ? 140.08503 180.11793 136.65601 1.000 47.80281  ? 217 CYS D C    1 
ATOM   12920 O O    . CYS E  1 203 ? 141.18892 180.64104 136.82634 1.000 51.99916  ? 217 CYS D O    1 
ATOM   12921 C CB   . CYS E  1 203 ? 138.11314 181.59715 136.20483 1.000 46.68250  ? 217 CYS D CB   1 
ATOM   12922 S SG   . CYS E  1 203 ? 136.58057 182.35559 136.79902 1.000 54.62660  ? 217 CYS D SG   1 
ATOM   12923 H H    . CYS E  1 203 ? 139.04885 182.36210 138.31550 1.000 47.53108  ? 217 CYS D H    1 
ATOM   12924 H HA   . CYS E  1 203 ? 138.21866 180.00422 137.49256 1.000 47.99948  ? 217 CYS D HA   1 
ATOM   12925 H HB2  . CYS E  1 203 ? 138.71250 182.31155 135.93851 1.000 47.41751  ? 217 CYS D HB2  1 
ATOM   12926 H HB3  . CYS E  1 203 ? 137.89334 181.04940 135.43511 1.000 48.29238  ? 217 CYS D HB3  1 
ATOM   12927 N N    . TYR E  1 204 ? 139.91913 178.99971 135.95673 1.000 51.42897  ? 218 TYR D N    1 
ATOM   12928 C CA   . TYR E  1 204 ? 141.03519 178.21160 135.44898 1.000 47.59239  ? 218 TYR D CA   1 
ATOM   12929 C C    . TYR E  1 204 ? 141.19028 178.44646 133.95327 1.000 48.27415  ? 218 TYR D C    1 
ATOM   12930 O O    . TYR E  1 204 ? 140.25367 178.21080 133.18305 1.000 55.09934  ? 218 TYR D O    1 
ATOM   12931 C CB   . TYR E  1 204 ? 140.82299 176.72756 135.74185 1.000 50.83712  ? 218 TYR D CB   1 
ATOM   12932 C CG   . TYR E  1 204 ? 141.01319 176.37234 137.19779 1.000 55.96126  ? 218 TYR D CG   1 
ATOM   12933 C CD1  . TYR E  1 204 ? 142.17896 175.75828 137.63643 1.000 56.43972  ? 218 TYR D CD1  1 
ATOM   12934 C CD2  . TYR E  1 204 ? 140.03332 176.66279 138.13729 1.000 55.11337  ? 218 TYR D CD2  1 
ATOM   12935 C CE1  . TYR E  1 204 ? 142.35952 175.43551 138.96844 1.000 54.58858  ? 218 TYR D CE1  1 
ATOM   12936 C CE2  . TYR E  1 204 ? 140.20585 176.34535 139.47146 1.000 57.13366  ? 218 TYR D CE2  1 
ATOM   12937 C CZ   . TYR E  1 204 ? 141.36991 175.73158 139.88112 1.000 59.03600  ? 218 TYR D CZ   1 
ATOM   12938 O OH   . TYR E  1 204 ? 141.54424 175.41324 141.20836 1.000 57.00737  ? 218 TYR D OH   1 
ATOM   12939 H H    . TYR E  1 204 ? 139.14988 178.66996 135.75858 1.000 52.51927  ? 218 TYR D H    1 
ATOM   12940 H HA   . TYR E  1 204 ? 141.85372 178.49251 135.88703 1.000 52.09155  ? 218 TYR D HA   1 
ATOM   12941 H HB2  . TYR E  1 204 ? 139.91794 176.48484 135.49156 1.000 52.39059  ? 218 TYR D HB2  1 
ATOM   12942 H HB3  . TYR E  1 204 ? 141.45923 176.21086 135.22303 1.000 52.84726  ? 218 TYR D HB3  1 
ATOM   12943 H HD1  . TYR E  1 204 ? 142.84807 175.55685 137.02280 1.000 53.51588  ? 218 TYR D HD1  1 
ATOM   12944 H HD2  . TYR E  1 204 ? 139.24646 177.07645 137.86406 1.000 52.39612  ? 218 TYR D HD2  1 
ATOM   12945 H HE1  . TYR E  1 204 ? 143.14444 175.02201 139.24765 1.000 52.75628  ? 218 TYR D HE1  1 
ATOM   12946 H HE2  . TYR E  1 204 ? 139.53941 176.54328 140.08917 1.000 52.55374  ? 218 TYR D HE2  1 
ATOM   12947 H HH   . TYR E  1 204 ? 140.87177 175.65171 141.65182 1.000 53.18721  ? 218 TYR D HH   1 
ATOM   12948 N N    . ARG E  1 205 ? 142.37291 178.90472 133.54927 1.000 51.31837  ? 219 ARG D N    1 
ATOM   12949 C CA   . ARG E  1 205 ? 142.65851 179.11636 132.13742 1.000 52.02491  ? 219 ARG D CA   1 
ATOM   12950 C C    . ARG E  1 205 ? 142.73337 177.77926 131.41358 1.000 53.82576  ? 219 ARG D C    1 
ATOM   12951 O O    . ARG E  1 205 ? 143.26986 176.80225 131.94396 1.000 53.31504  ? 219 ARG D O    1 
ATOM   12952 C CB   . ARG E  1 205 ? 143.96959 179.88115 131.96877 1.000 51.70077  ? 219 ARG D CB   1 
ATOM   12953 C CG   . ARG E  1 205 ? 143.94539 181.29391 132.52578 1.000 56.14663  ? 219 ARG D CG   1 
ATOM   12954 C CD   . ARG E  1 205 ? 145.30407 181.96468 132.39034 1.000 56.31796  ? 219 ARG D CD   1 
ATOM   12955 N NE   . ARG E  1 205 ? 145.71279 182.10710 130.99713 1.000 60.86025  ? 219 ARG D NE   1 
ATOM   12956 C CZ   . ARG E  1 205 ? 145.50362 183.18477 130.25180 1.000 61.04548  ? 219 ARG D CZ   1 
ATOM   12957 N NH1  . ARG E  1 205 ? 144.89061 184.25431 130.73318 1.000 59.43543  ? 219 ARG D NH1  1 
ATOM   12958 N NH2  . ARG E  1 205 ? 145.92208 183.19050 128.98931 1.000 59.86422  ? 219 ARG D NH2  1 
ATOM   12959 H H    . ARG E  1 205 ? 143.02512 179.10029 134.07438 1.000 54.17717  ? 219 ARG D H    1 
ATOM   12960 H HA   . ARG E  1 205 ? 141.94557 179.64004 131.73942 1.000 53.64248  ? 219 ARG D HA   1 
ATOM   12961 H HB2  . ARG E  1 205 ? 144.67402 179.39580 132.42605 1.000 54.03321  ? 219 ARG D HB2  1 
ATOM   12962 H HB3  . ARG E  1 205 ? 144.17447 179.94065 131.02243 1.000 54.07430  ? 219 ARG D HB3  1 
ATOM   12963 H HG2  . ARG E  1 205 ? 143.29484 181.82069 132.03563 1.000 54.12638  ? 219 ARG D HG2  1 
ATOM   12964 H HG3  . ARG E  1 205 ? 143.71334 181.26368 133.46721 1.000 54.33472  ? 219 ARG D HG3  1 
ATOM   12965 H HD2  . ARG E  1 205 ? 145.27089 182.84301 132.79885 1.000 53.79135  ? 219 ARG D HD2  1 
ATOM   12966 H HD3  . ARG E  1 205 ? 145.96803 181.41833 132.83909 1.000 54.37391  ? 219 ARG D HD3  1 
ATOM   12967 H HE   . ARG E  1 205 ? 146.10393 181.43685 130.62649 1.000 55.05275  ? 219 ARG D HE   1 
ATOM   12968 H HH11 . ARG E  1 205 ? 144.61368 184.26788 131.54631 1.000 53.49105  ? 219 ARG D HH11 1 
ATOM   12969 H HH12 . ARG E  1 205 ? 144.76810 184.93974 130.22849 1.000 53.46065  ? 219 ARG D HH12 1 
ATOM   12970 H HH21 . ARG E  1 205 ? 146.32192 182.50133 128.66565 1.000 54.72306  ? 219 ARG D HH21 1 
ATOM   12971 H HH22 . ARG E  1 205 ? 145.79262 183.88336 128.49665 1.000 54.23460  ? 219 ARG D HH22 1 
ATOM   12972 N N    . GLU E  1 206 ? 142.19218 177.73650 130.20149 1.000 63.76085  ? 220 GLU D N    1 
ATOM   12973 C CA   . GLU E  1 206 ? 142.19198 176.51554 129.40562 1.000 65.59535  ? 220 GLU D CA   1 
ATOM   12974 C C    . GLU E  1 206 ? 141.95742 176.83098 127.93245 1.000 64.25191  ? 220 GLU D C    1 
ATOM   12975 O O    . GLU E  1 206 ? 142.25690 176.02145 127.05480 1.000 61.32630  ? 220 GLU D O    1 
ATOM   12976 C CB   . GLU E  1 206 ? 141.12747 175.53955 129.92009 1.000 63.92524  ? 220 GLU D CB   1 
ATOM   12977 C CG   . GLU E  1 206 ? 139.73368 176.14089 130.09429 1.000 62.90982  ? 220 GLU D CG   1 
ATOM   12978 C CD   . GLU E  1 206 ? 139.01020 176.36064 128.77970 1.000 66.53445  ? 220 GLU D CD   1 
ATOM   12979 O OE1  . GLU E  1 206 ? 139.32381 175.65430 127.79840 1.000 66.29624  ? 220 GLU D OE1  1 
ATOM   12980 O OE2  . GLU E  1 206 ? 138.12724 177.24176 128.72738 1.000 64.71707  ? 220 GLU D OE2  1 
ATOM   12981 H H    . GLU E  1 206 ? 141.81616 178.40632 129.81458 1.000 61.34962  ? 220 GLU D H    1 
ATOM   12982 H HA   . GLU E  1 206 ? 143.05773 176.08579 129.48648 1.000 62.55637  ? 220 GLU D HA   1 
ATOM   12983 H HB2  . GLU E  1 206 ? 141.05487 174.80272 129.29371 1.000 62.35888  ? 220 GLU D HB2  1 
ATOM   12984 H HB3  . GLU E  1 206 ? 141.41048 175.20323 130.78486 1.000 62.14934  ? 220 GLU D HB3  1 
ATOM   12985 H HG2  . GLU E  1 206 ? 139.19709 175.53619 130.63015 1.000 61.47973  ? 220 GLU D HG2  1 
ATOM   12986 H HG3  . GLU E  1 206 ? 139.80771 176.99823 130.54153 1.000 61.03803  ? 220 GLU D HG3  1 
ATOM   12987 N N    . VAL F  2 1   ? 129.32241 218.76747 142.19224 1.000 92.55006  ? 1   VAL E N    1 
ATOM   12988 C CA   . VAL F  2 1   ? 130.02601 219.11157 143.45945 1.000 91.99153  ? 1   VAL E CA   1 
ATOM   12989 C C    . VAL F  2 1   ? 130.04480 217.89901 144.38052 1.000 89.76056  ? 1   VAL E C    1 
ATOM   12990 O O    . VAL F  2 1   ? 129.08718 217.64609 145.10956 1.000 89.50014  ? 1   VAL E O    1 
ATOM   12991 C CB   . VAL F  2 1   ? 129.36633 220.31408 144.15583 1.000 92.20508  ? 1   VAL E CB   1 
ATOM   12992 C CG1  . VAL F  2 1   ? 130.16297 220.71639 145.38871 1.000 92.25037  ? 1   VAL E CG1  1 
ATOM   12993 C CG2  . VAL F  2 1   ? 129.23610 221.48308 143.19023 1.000 90.03207  ? 1   VAL E CG2  1 
ATOM   12994 H H1   . VAL F  2 1   ? 129.52853 219.36558 141.56626 1.000 90.61084  ? 1   VAL E H1   1 
ATOM   12995 H H2   . VAL F  2 1   ? 129.57541 217.95765 141.92309 1.000 90.68453  ? 1   VAL E H2   1 
ATOM   12996 H H3   . VAL F  2 1   ? 128.44320 218.77289 142.32995 1.000 90.72228  ? 1   VAL E H3   1 
ATOM   12997 H HA   . VAL F  2 1   ? 130.94436 219.34887 143.25643 1.000 90.60749  ? 1   VAL E HA   1 
ATOM   12998 H HB   . VAL F  2 1   ? 128.47505 220.06206 144.44371 1.000 90.38417  ? 1   VAL E HB   1 
ATOM   12999 H HG11 . VAL F  2 1   ? 129.81248 221.55357 145.73069 1.000 90.49579  ? 1   VAL E HG11 1 
ATOM   13000 H HG12 . VAL F  2 1   ? 130.07786 220.02338 146.06171 1.000 90.52312  ? 1   VAL E HG12 1 
ATOM   13001 H HG13 . VAL F  2 1   ? 131.09428 220.82513 145.14006 1.000 90.65695  ? 1   VAL E HG13 1 
ATOM   13002 H HG21 . VAL F  2 1   ? 128.91484 222.25861 143.67620 1.000 90.26462  ? 1   VAL E HG21 1 
ATOM   13003 H HG22 . VAL F  2 1   ? 130.10564 221.67115 142.80376 1.000 90.37165  ? 1   VAL E HG22 1 
ATOM   13004 H HG23 . VAL F  2 1   ? 128.60707 221.24712 142.49059 1.000 90.29552  ? 1   VAL E HG23 1 
ATOM   13005 N N    . ILE F  2 2   ? 131.14854 217.15123 144.34424 1.000 84.36506  ? 2   ILE E N    1 
ATOM   13006 C CA   . ILE F  2 2   ? 131.24968 215.93825 145.15013 1.000 87.39741  ? 2   ILE E CA   1 
ATOM   13007 C C    . ILE F  2 2   ? 131.16362 216.27083 146.63392 1.000 86.58411  ? 2   ILE E C    1 
ATOM   13008 O O    . ILE F  2 2   ? 130.45732 215.59867 147.39524 1.000 86.43057  ? 2   ILE E O    1 
ATOM   13009 C CB   . ILE F  2 2   ? 132.55032 215.18425 144.81555 1.000 87.79701  ? 2   ILE E CB   1 
ATOM   13010 C CG1  . ILE F  2 2   ? 132.49589 214.64856 143.38231 1.000 84.95353  ? 2   ILE E CG1  1 
ATOM   13011 C CG2  . ILE F  2 2   ? 132.77946 214.05293 145.81376 1.000 87.48477  ? 2   ILE E CG2  1 
ATOM   13012 C CD1  . ILE F  2 2   ? 133.81483 214.09752 142.87777 1.000 84.92985  ? 2   ILE E CD1  1 
ATOM   13013 H H    . ILE F  2 2   ? 131.84352 217.32267 143.86766 1.000 85.19144  ? 2   ILE E H    1 
ATOM   13014 H HA   . ILE F  2 2   ? 130.50523 215.35562 144.93321 1.000 85.60652  ? 2   ILE E HA   1 
ATOM   13015 H HB   . ILE F  2 2   ? 133.29134 215.80669 144.88228 1.000 85.15688  ? 2   ILE E HB   1 
ATOM   13016 H HG12 . ILE F  2 2   ? 131.84209 213.93315 143.34184 1.000 84.63291  ? 2   ILE E HG12 1 
ATOM   13017 H HG13 . ILE F  2 2   ? 132.23118 215.36863 142.78897 1.000 84.98639  ? 2   ILE E HG13 1 
ATOM   13018 H HG21 . ILE F  2 2   ? 133.44939 213.44666 145.46315 1.000 85.14975  ? 2   ILE E HG21 1 
ATOM   13019 H HG22 . ILE F  2 2   ? 133.08773 214.42767 146.65368 1.000 85.31545  ? 2   ILE E HG22 1 
ATOM   13020 H HG23 . ILE F  2 2   ? 131.94446 213.57808 145.94872 1.000 85.30453  ? 2   ILE E HG23 1 
ATOM   13021 H HD11 . ILE F  2 2   ? 133.75267 213.96083 141.91948 1.000 84.20917  ? 2   ILE E HD11 1 
ATOM   13022 H HD12 . ILE F  2 2   ? 134.51863 214.73500 143.07586 1.000 85.11594  ? 2   ILE E HD12 1 
ATOM   13023 H HD13 . ILE F  2 2   ? 133.99808 213.25464 143.32074 1.000 84.05915  ? 2   ILE E HD13 1 
ATOM   13024 N N    . HIS F  2 3   ? 131.87428 217.30824 147.06869 1.000 88.09761  ? 3   HIS E N    1 
ATOM   13025 C CA   . HIS F  2 3   ? 132.00476 217.63914 148.48095 1.000 87.92234  ? 3   HIS E CA   1 
ATOM   13026 C C    . HIS F  2 3   ? 131.24022 218.91938 148.77922 1.000 89.70336  ? 3   HIS E C    1 
ATOM   13027 O O    . HIS F  2 3   ? 131.46024 219.94541 148.12732 1.000 91.23621  ? 3   HIS E O    1 
ATOM   13028 C CB   . HIS F  2 3   ? 133.47745 217.80176 148.86567 1.000 87.48493  ? 3   HIS E CB   1 
ATOM   13029 C CG   . HIS F  2 3   ? 133.73039 217.72520 150.33835 1.000 88.50871  ? 3   HIS E CG   1 
ATOM   13030 N ND1  . HIS F  2 3   ? 133.89684 216.52919 151.00232 1.000 89.27795  ? 3   HIS E ND1  1 
ATOM   13031 C CD2  . HIS F  2 3   ? 133.84818 218.69529 151.27535 1.000 89.54501  ? 3   HIS E CD2  1 
ATOM   13032 C CE1  . HIS F  2 3   ? 134.10617 216.76547 152.28488 1.000 89.28514  ? 3   HIS E CE1  1 
ATOM   13033 N NE2  . HIS F  2 3   ? 134.08065 218.07197 152.47725 1.000 91.12014  ? 3   HIS E NE2  1 
ATOM   13034 H H    . HIS F  2 3   ? 132.30050 217.84638 146.55047 1.000 88.67384  ? 3   HIS E H    1 
ATOM   13035 H HA   . HIS F  2 3   ? 131.62704 216.92630 149.01876 1.000 88.56779  ? 3   HIS E HA   1 
ATOM   13036 H HB2  . HIS F  2 3   ? 133.99081 217.09685 148.44075 1.000 88.64979  ? 3   HIS E HB2  1 
ATOM   13037 H HB3  . HIS F  2 3   ? 133.78793 218.66701 148.55618 1.000 88.61897  ? 3   HIS E HB3  1 
ATOM   13038 H HD2  . HIS F  2 3   ? 133.78324 219.61191 151.13218 1.000 88.77704  ? 3   HIS E HD2  1 
ATOM   13039 H HE1  . HIS F  2 3   ? 134.24614 216.12156 152.94115 1.000 88.67047  ? 3   HIS E HE1  1 
ATOM   13040 H HE2  . HIS F  2 3   ? 134.19197 218.46826 153.23239 1.000 89.08510  ? 3   HIS E HE2  1 
ATOM   13041 N N    . VAL F  2 4   ? 130.34552 218.85336 149.76247 1.000 91.24797  ? 4   VAL E N    1 
ATOM   13042 C CA   . VAL F  2 4   ? 129.58777 220.00956 150.22829 1.000 91.12364  ? 4   VAL E CA   1 
ATOM   13043 C C    . VAL F  2 4   ? 129.61073 220.00846 151.74917 1.000 92.29814  ? 4   VAL E C    1 
ATOM   13044 O O    . VAL F  2 4   ? 129.31205 218.98785 152.37775 1.000 91.27026  ? 4   VAL E O    1 
ATOM   13045 C CB   . VAL F  2 4   ? 128.13644 219.99634 149.70957 1.000 90.93775  ? 4   VAL E CB   1 
ATOM   13046 C CG1  . VAL F  2 4   ? 127.31718 221.08169 150.39091 1.000 90.79192  ? 4   VAL E CG1  1 
ATOM   13047 C CG2  . VAL F  2 4   ? 128.11111 220.17485 148.19952 1.000 90.88406  ? 4   VAL E CG2  1 
ATOM   13048 H H    . VAL F  2 4   ? 130.15606 218.12915 150.18565 1.000 90.55312  ? 4   VAL E H    1 
ATOM   13049 H HA   . VAL F  2 4   ? 130.01562 220.82276 149.91770 1.000 90.57192  ? 4   VAL E HA   1 
ATOM   13050 H HB   . VAL F  2 4   ? 127.73314 219.13913 149.91807 1.000 90.55806  ? 4   VAL E HB   1 
ATOM   13051 H HG11 . VAL F  2 4   ? 126.52926 221.26323 149.85500 1.000 90.61046  ? 4   VAL E HG11 1 
ATOM   13052 H HG12 . VAL F  2 4   ? 127.05228 220.77460 151.27211 1.000 90.55962  ? 4   VAL E HG12 1 
ATOM   13053 H HG13 . VAL F  2 4   ? 127.85683 221.88415 150.46583 1.000 90.57392  ? 4   VAL E HG13 1 
ATOM   13054 H HG21 . VAL F  2 4   ? 127.18962 220.16524 147.89662 1.000 90.59982  ? 4   VAL E HG21 1 
ATOM   13055 H HG22 . VAL F  2 4   ? 128.52429 221.02333 147.97508 1.000 90.54075  ? 4   VAL E HG22 1 
ATOM   13056 H HG23 . VAL F  2 4   ? 128.60258 219.44744 147.78729 1.000 90.56347  ? 4   VAL E HG23 1 
ATOM   13057 N N    . THR F  2 5   ? 129.96735 221.14674 152.33942 1.000 98.48910  ? 5   THR E N    1 
ATOM   13058 C CA   . THR F  2 5   ? 130.03538 221.30186 153.78617 1.000 98.56359  ? 5   THR E CA   1 
ATOM   13059 C C    . THR F  2 5   ? 129.25568 222.54321 154.19306 1.000 96.26115  ? 5   THR E C    1 
ATOM   13060 O O    . THR F  2 5   ? 129.54203 223.64513 153.71332 1.000 94.77034  ? 5   THR E O    1 
ATOM   13061 C CB   . THR F  2 5   ? 131.48657 221.41230 154.26273 1.000 97.53091  ? 5   THR E CB   1 
ATOM   13062 O OG1  . THR F  2 5   ? 132.26129 220.34636 153.69940 1.000 96.31812  ? 5   THR E OG1  1 
ATOM   13063 C CG2  . THR F  2 5   ? 131.55744 221.33647 155.78057 1.000 96.10683  ? 5   THR E CG2  1 
ATOM   13064 H H    . THR F  2 5   ? 130.17891 221.86083 151.90953 1.000 95.91867  ? 5   THR E H    1 
ATOM   13065 H HA   . THR F  2 5   ? 129.63009 220.53248 154.21564 1.000 96.26594  ? 5   THR E HA   1 
ATOM   13066 H HB   . THR F  2 5   ? 131.85547 222.26396 153.98052 1.000 96.14730  ? 5   THR E HB   1 
ATOM   13067 H HG1  . THR F  2 5   ? 132.26716 220.40681 152.86150 1.000 95.93101  ? 5   THR E HG1  1 
ATOM   13068 H HG21 . THR F  2 5   ? 132.48324 221.34780 156.06954 1.000 96.05571  ? 5   THR E HG21 1 
ATOM   13069 H HG22 . THR F  2 5   ? 131.09585 222.09328 156.17417 1.000 95.92303  ? 5   THR E HG22 1 
ATOM   13070 H HG23 . THR F  2 5   ? 131.14130 220.51699 156.09078 1.000 96.06035  ? 5   THR E HG23 1 
ATOM   13071 N N    . LYS F  2 6   ? 128.28138 222.36237 155.08225 1.000 95.85483  ? 6   LYS E N    1 
ATOM   13072 C CA   . LYS F  2 6   ? 127.44305 223.44649 155.57316 1.000 97.30582  ? 6   LYS E CA   1 
ATOM   13073 C C    . LYS F  2 6   ? 127.46297 223.45295 157.09351 1.000 98.81809  ? 6   LYS E C    1 
ATOM   13074 O O    . LYS F  2 6   ? 127.48471 222.39315 157.72655 1.000 96.79382  ? 6   LYS E O    1 
ATOM   13075 C CB   . LYS F  2 6   ? 125.99857 223.30719 155.07482 1.000 96.04738  ? 6   LYS E CB   1 
ATOM   13076 C CG   . LYS F  2 6   ? 125.63968 224.22848 153.91901 1.000 95.00328  ? 6   LYS E CG   1 
ATOM   13077 C CD   . LYS F  2 6   ? 126.52857 223.99541 152.70983 1.000 96.32457  ? 6   LYS E CD   1 
ATOM   13078 C CE   . LYS F  2 6   ? 126.05545 224.80217 151.51162 1.000 96.06223  ? 6   LYS E CE   1 
ATOM   13079 N NZ   . LYS F  2 6   ? 126.90686 224.58117 150.30971 1.000 95.83806  ? 6   LYS E NZ   1 
ATOM   13080 H H    . LYS F  2 6   ? 128.08444 221.59825 155.42433 1.000 95.49089  ? 6   LYS E H    1 
ATOM   13081 H HA   . LYS F  2 6   ? 127.79335 224.29501 155.26012 1.000 95.64550  ? 6   LYS E HA   1 
ATOM   13082 H HB2  . LYS F  2 6   ? 125.85898 222.39415 154.77913 1.000 95.56157  ? 6   LYS E HB2  1 
ATOM   13083 H HB3  . LYS F  2 6   ? 125.39720 223.50826 155.80897 1.000 95.66494  ? 6   LYS E HB3  1 
ATOM   13084 H HG2  . LYS F  2 6   ? 124.72054 224.06568 153.65522 1.000 95.36789  ? 6   LYS E HG2  1 
ATOM   13085 H HG3  . LYS F  2 6   ? 125.74846 225.15006 154.20125 1.000 95.46449  ? 6   LYS E HG3  1 
ATOM   13086 H HD2  . LYS F  2 6   ? 127.43172 224.27553 152.91969 1.000 95.57054  ? 6   LYS E HD2  1 
ATOM   13087 H HD3  . LYS F  2 6   ? 126.51243 223.05493 152.47296 1.000 95.72071  ? 6   LYS E HD3  1 
ATOM   13088 H HE2  . LYS F  2 6   ? 125.14824 224.53966 151.29073 1.000 95.55157  ? 6   LYS E HE2  1 
ATOM   13089 H HE3  . LYS F  2 6   ? 126.08547 225.74606 151.73276 1.000 95.56123  ? 6   LYS E HE3  1 
ATOM   13090 H HZ1  . LYS F  2 6   ? 126.63588 225.10722 149.64484 1.000 95.47673  ? 6   LYS E HZ1  1 
ATOM   13091 H HZ2  . LYS F  2 6   ? 127.75589 224.76904 150.49931 1.000 95.67704  ? 6   LYS E HZ2  1 
ATOM   13092 H HZ3  . LYS F  2 6   ? 126.84991 223.73239 150.04834 1.000 95.51018  ? 6   LYS E HZ3  1 
ATOM   13093 N N    . GLU F  2 7   ? 127.45809 224.64975 157.67426 1.000 99.96277  ? 7   GLU E N    1 
ATOM   13094 C CA   . GLU F  2 7   ? 127.42288 224.77317 159.12328 1.000 98.25444  ? 7   GLU E CA   1 
ATOM   13095 C C    . GLU F  2 7   ? 126.10607 224.23236 159.66799 1.000 95.58668  ? 7   GLU E C    1 
ATOM   13096 O O    . GLU F  2 7   ? 125.06135 224.29847 159.01510 1.000 96.15299  ? 7   GLU E O    1 
ATOM   13097 C CB   . GLU F  2 7   ? 127.61281 226.23052 159.54269 1.000 97.55221  ? 7   GLU E CB   1 
ATOM   13098 C CG   . GLU F  2 7   ? 128.95792 226.81765 159.13772 1.000 97.98474  ? 7   GLU E CG   1 
ATOM   13099 C CD   . GLU F  2 7   ? 130.12784 226.12636 159.81368 1.000 97.69499  ? 7   GLU E CD   1 
ATOM   13100 O OE1  . GLU F  2 7   ? 129.89685 225.36096 160.77353 1.000 96.75173  ? 7   GLU E OE1  1 
ATOM   13101 O OE2  . GLU F  2 7   ? 131.27961 226.34739 159.38374 1.000 97.06065  ? 7   GLU E OE2  1 
ATOM   13102 H H    . GLU F  2 7   ? 127.47415 225.39964 157.25327 1.000 96.94346  ? 7   GLU E H    1 
ATOM   13103 H HA   . GLU F  2 7   ? 128.14365 224.24793 159.50351 1.000 96.96512  ? 7   GLU E HA   1 
ATOM   13104 H HB2  . GLU F  2 7   ? 126.91848 226.76890 159.13220 1.000 96.78273  ? 7   GLU E HB2  1 
ATOM   13105 H HB3  . GLU F  2 7   ? 127.54506 226.28773 160.50880 1.000 96.92316  ? 7   GLU E HB3  1 
ATOM   13106 H HG2  . GLU F  2 7   ? 129.06864 226.72325 158.17862 1.000 96.83928  ? 7   GLU E HG2  1 
ATOM   13107 H HG3  . GLU F  2 7   ? 128.98086 227.75542 159.38394 1.000 96.95500  ? 7   GLU E HG3  1 
ATOM   13108 N N    . VAL F  2 8   ? 126.16758 223.69440 160.88742 1.000 88.95987  ? 8   VAL E N    1 
ATOM   13109 C CA   . VAL F  2 8   ? 125.03949 222.94810 161.42526 1.000 91.43619  ? 8   VAL E CA   1 
ATOM   13110 C C    . VAL F  2 8   ? 123.78979 223.82365 161.44618 1.000 91.74323  ? 8   VAL E C    1 
ATOM   13111 O O    . VAL F  2 8   ? 123.86230 225.05827 161.48408 1.000 91.43228  ? 8   VAL E O    1 
ATOM   13112 C CB   . VAL F  2 8   ? 125.36154 222.42142 162.83465 1.000 92.04598  ? 8   VAL E CB   1 
ATOM   13113 C CG1  . VAL F  2 8   ? 124.31111 221.41494 163.28912 1.000 91.37839  ? 8   VAL E CG1  1 
ATOM   13114 C CG2  . VAL F  2 8   ? 126.74983 221.80479 162.87039 1.000 90.60927  ? 8   VAL E CG2  1 
ATOM   13115 H H    . VAL F  2 8   ? 126.84509 223.75477 161.41209 1.000 91.32794  ? 8   VAL E H    1 
ATOM   13116 H HA   . VAL F  2 8   ? 124.86181 222.18552 160.85230 1.000 91.54989  ? 8   VAL E HA   1 
ATOM   13117 H HB   . VAL F  2 8   ? 125.35040 223.16574 163.45668 1.000 91.45513  ? 8   VAL E HB   1 
ATOM   13118 H HG11 . VAL F  2 8   ? 124.61545 220.99148 164.10709 1.000 91.35600  ? 8   VAL E HG11 1 
ATOM   13119 H HG12 . VAL F  2 8   ? 123.47546 221.87821 163.45167 1.000 91.26314  ? 8   VAL E HG12 1 
ATOM   13120 H HG13 . VAL F  2 8   ? 124.19202 220.74674 162.59653 1.000 91.42766  ? 8   VAL E HG13 1 
ATOM   13121 H HG21 . VAL F  2 8   ? 126.79062 221.15537 163.58880 1.000 91.22784  ? 8   VAL E HG21 1 
ATOM   13122 H HG22 . VAL F  2 8   ? 126.92714 221.37294 162.02035 1.000 91.29671  ? 8   VAL E HG22 1 
ATOM   13123 H HG23 . VAL F  2 8   ? 127.39613 222.51064 163.02356 1.000 91.14400  ? 8   VAL E HG23 1 
ATOM   13124 N N    . LYS F  2 9   ? 122.62927 223.17049 161.40027 1.000 93.71465  ? 9   LYS E N    1 
ATOM   13125 C CA   . LYS F  2 9   ? 121.30456 223.77583 161.48701 1.000 93.36549  ? 9   LYS E CA   1 
ATOM   13126 C C    . LYS F  2 9   ? 120.90688 224.51596 160.21777 1.000 91.90747  ? 9   LYS E C    1 
ATOM   13127 O O    . LYS F  2 9   ? 119.76490 224.98108 160.12641 1.000 93.62458  ? 9   LYS E O    1 
ATOM   13128 C CB   . LYS F  2 9   ? 121.18529 224.74866 162.66977 1.000 94.77149  ? 9   LYS E CB   1 
ATOM   13129 C CG   . LYS F  2 9   ? 121.63358 224.17122 164.00367 1.000 95.24838  ? 9   LYS E CG   1 
ATOM   13130 C CD   . LYS F  2 9   ? 121.51053 225.19506 165.12250 1.000 94.21090  ? 9   LYS E CD   1 
ATOM   13131 C CE   . LYS F  2 9   ? 122.01091 224.63866 166.44638 1.000 93.74837  ? 9   LYS E CE   1 
ATOM   13132 N NZ   . LYS F  2 9   ? 121.92004 225.64008 167.54524 1.000 93.35874  ? 9   LYS E NZ   1 
ATOM   13133 H H    . LYS F  2 9   ? 122.58672 222.31565 161.31509 1.000 93.29583  ? 9   LYS E H    1 
ATOM   13134 H HA   . LYS F  2 9   ? 120.65513 223.06891 161.62731 1.000 93.23964  ? 9   LYS E HA   1 
ATOM   13135 H HB2  . LYS F  2 9   ? 121.72595 225.53266 162.48839 1.000 93.54807  ? 9   LYS E HB2  1 
ATOM   13136 H HB3  . LYS F  2 9   ? 120.25536 225.00886 162.76200 1.000 93.34308  ? 9   LYS E HB3  1 
ATOM   13137 H HG2  . LYS F  2 9   ? 121.07743 223.40862 164.22663 1.000 93.50157  ? 9   LYS E HG2  1 
ATOM   13138 H HG3  . LYS F  2 9   ? 122.56322 223.90330 163.94101 1.000 93.50112  ? 9   LYS E HG3  1 
ATOM   13139 H HD2  . LYS F  2 9   ? 122.04125 225.97646 164.90136 1.000 93.41802  ? 9   LYS E HD2  1 
ATOM   13140 H HD3  . LYS F  2 9   ? 120.57849 225.44159 165.22948 1.000 93.44170  ? 9   LYS E HD3  1 
ATOM   13141 H HE2  . LYS F  2 9   ? 121.47285 223.87001 166.69251 1.000 93.41078  ? 9   LYS E HE2  1 
ATOM   13142 H HE3  . LYS F  2 9   ? 122.94061 224.37896 166.35088 1.000 93.41127  ? 9   LYS E HE3  1 
ATOM   13143 H HZ1  . LYS F  2 9   ? 122.21769 225.28515 168.30486 1.000 93.41396  ? 9   LYS E HZ1  1 
ATOM   13144 H HZ2  . LYS F  2 9   ? 122.41295 226.35399 167.34686 1.000 93.36240  ? 9   LYS E HZ2  1 
ATOM   13145 H HZ3  . LYS F  2 9   ? 121.07442 225.89427 167.65638 1.000 93.39841  ? 9   LYS E HZ3  1 
ATOM   13146 N N    . GLU F  2 10  ? 121.79375 224.63791 159.23601 1.000 89.90847  ? 10  GLU E N    1 
ATOM   13147 C CA   . GLU F  2 10  ? 121.48965 225.36826 158.01609 1.000 92.39949  ? 10  GLU E CA   1 
ATOM   13148 C C    . GLU F  2 10  ? 120.71588 224.46311 157.05696 1.000 94.76530  ? 10  GLU E C    1 
ATOM   13149 O O    . GLU F  2 10  ? 120.25994 223.37580 157.42102 1.000 91.51078  ? 10  GLU E O    1 
ATOM   13150 C CB   . GLU F  2 10  ? 122.77448 225.90795 157.38992 1.000 91.73249  ? 10  GLU E CB   1 
ATOM   13151 C CG   . GLU F  2 10  ? 123.50106 226.92594 158.25286 1.000 92.56375  ? 10  GLU E CG   1 
ATOM   13152 C CD   . GLU F  2 10  ? 124.66756 227.57361 157.53274 1.000 92.82856  ? 10  GLU E CD   1 
ATOM   13153 O OE1  . GLU F  2 10  ? 124.90079 227.23716 156.35286 1.000 90.65514  ? 10  GLU E OE1  1 
ATOM   13154 O OE2  . GLU F  2 10  ? 125.35004 228.42116 158.14590 1.000 93.68132  ? 10  GLU E OE2  1 
ATOM   13155 H H    . GLU F  2 10  ? 122.58412 224.30003 159.25051 1.000 91.91120  ? 10  GLU E H    1 
ATOM   13156 H HA   . GLU F  2 10  ? 120.92347 226.12512 158.23421 1.000 92.08407  ? 10  GLU E HA   1 
ATOM   13157 H HB2  . GLU F  2 10  ? 123.38032 225.16786 157.22932 1.000 92.26925  ? 10  GLU E HB2  1 
ATOM   13158 H HB3  . GLU F  2 10  ? 122.55689 226.34207 156.55052 1.000 91.94002  ? 10  GLU E HB3  1 
ATOM   13159 H HG2  . GLU F  2 10  ? 122.87983 227.62633 158.50661 1.000 92.16283  ? 10  GLU E HG2  1 
ATOM   13160 H HG3  . GLU F  2 10  ? 123.84513 226.48400 159.04475 1.000 92.16646  ? 10  GLU E HG3  1 
ATOM   13161 N N    . VAL F  2 11  ? 120.55471 224.91300 155.81513 1.000 95.21066  ? 11  VAL E N    1 
ATOM   13162 C CA   . VAL F  2 11  ? 119.83395 224.17745 154.78335 1.000 93.79078  ? 11  VAL E CA   1 
ATOM   13163 C C    . VAL F  2 11  ? 120.85262 223.46374 153.90791 1.000 94.53984  ? 11  VAL E C    1 
ATOM   13164 O O    . VAL F  2 11  ? 121.74018 224.10350 153.33042 1.000 92.85900  ? 11  VAL E O    1 
ATOM   13165 C CB   . VAL F  2 11  ? 118.94941 225.11245 153.94110 1.000 92.98775  ? 11  VAL E CB   1 
ATOM   13166 C CG1  . VAL F  2 11  ? 118.18802 224.31964 152.89443 1.000 92.90142  ? 11  VAL E CG1  1 
ATOM   13167 C CG2  . VAL F  2 11  ? 117.99487 225.89132 154.83441 1.000 92.99594  ? 11  VAL E CG2  1 
ATOM   13168 H H    . VAL F  2 11  ? 120.86344 225.66640 155.53876 1.000 93.07190  ? 11  VAL E H    1 
ATOM   13169 H HA   . VAL F  2 11  ? 119.26489 223.51010 155.19755 1.000 93.03653  ? 11  VAL E HA   1 
ATOM   13170 H HB   . VAL F  2 11  ? 119.51508 225.75088 153.47948 1.000 93.00983  ? 11  VAL E HB   1 
ATOM   13171 H HG11 . VAL F  2 11  ? 117.50622 224.88713 152.50199 1.000 93.16130  ? 11  VAL E HG11 1 
ATOM   13172 H HG12 . VAL F  2 11  ? 118.80604 224.02424 152.20773 1.000 92.95021  ? 11  VAL E HG12 1 
ATOM   13173 H HG13 . VAL F  2 11  ? 117.77437 223.55236 153.31954 1.000 92.91059  ? 11  VAL E HG13 1 
ATOM   13174 H HG21 . VAL F  2 11  ? 117.32214 226.31925 154.28172 1.000 92.94713  ? 11  VAL E HG21 1 
ATOM   13175 H HG22 . VAL F  2 11  ? 117.57274 225.27789 155.45539 1.000 92.85524  ? 11  VAL E HG22 1 
ATOM   13176 H HG23 . VAL F  2 11  ? 118.49704 226.56144 155.32372 1.000 92.99508  ? 11  VAL E HG23 1 
ATOM   13177 N N    . ALA F  2 12  ? 120.72354 222.14297 153.80654 1.000 93.84433  ? 12  ALA E N    1 
ATOM   13178 C CA   . ALA F  2 12  ? 121.62843 221.32422 153.00953 1.000 90.50763  ? 12  ALA E CA   1 
ATOM   13179 C C    . ALA F  2 12  ? 120.94993 220.97179 151.69259 1.000 89.25259  ? 12  ALA E C    1 
ATOM   13180 O O    . ALA F  2 12  ? 119.94656 220.25324 151.68164 1.000 89.82891  ? 12  ALA E O    1 
ATOM   13181 C CB   . ALA F  2 12  ? 122.02434 220.05681 153.76561 1.000 89.45074  ? 12  ALA E CB   1 
ATOM   13182 H H    . ALA F  2 12  ? 120.10619 221.69063 154.19888 1.000 90.85916  ? 12  ALA E H    1 
ATOM   13183 H HA   . ALA F  2 12  ? 122.43432 221.82724 152.81410 1.000 90.42074  ? 12  ALA E HA   1 
ATOM   13184 H HB1  . ALA F  2 12  ? 122.62474 219.53323 153.21214 1.000 90.01075  ? 12  ALA E HB1  1 
ATOM   13185 H HB2  . ALA F  2 12  ? 122.46813 220.30776 154.59074 1.000 90.12055  ? 12  ALA E HB2  1 
ATOM   13186 H HB3  . ALA F  2 12  ? 121.22418 219.54512 153.96227 1.000 90.20535  ? 12  ALA E HB3  1 
ATOM   13187 N N    . THR F  2 13  ? 121.49699 221.47121 150.59070 1.000 85.54604  ? 13  THR E N    1 
ATOM   13188 C CA   . THR F  2 13  ? 120.95513 221.23128 149.25559 1.000 87.35380  ? 13  THR E CA   1 
ATOM   13189 C C    . THR F  2 13  ? 121.88619 220.26295 148.53511 1.000 87.98815  ? 13  THR E C    1 
ATOM   13190 O O    . THR F  2 13  ? 122.96064 220.65348 148.06949 1.000 86.51896  ? 13  THR E O    1 
ATOM   13191 C CB   . THR F  2 13  ? 120.81071 222.53844 148.48138 1.000 89.64040  ? 13  THR E CB   1 
ATOM   13192 O OG1  . THR F  2 13  ? 119.83868 223.37407 149.12265 1.000 89.68021  ? 13  THR E OG1  1 
ATOM   13193 C CG2  . THR F  2 13  ? 120.38046 222.26840 147.04514 1.000 87.68138  ? 13  THR E CG2  1 
ATOM   13194 H H    . THR F  2 13  ? 122.20111 221.96493 150.58947 1.000 87.06185  ? 13  THR E H    1 
ATOM   13195 H HA   . THR F  2 13  ? 120.07990 220.81967 149.32761 1.000 87.16776  ? 13  THR E HA   1 
ATOM   13196 H HB   . THR F  2 13  ? 121.66559 222.99628 148.46261 1.000 87.24321  ? 13  THR E HB   1 
ATOM   13197 H HG1  . THR F  2 13  ? 119.75204 224.09281 148.69674 1.000 87.24473  ? 13  THR E HG1  1 
ATOM   13198 H HG21 . THR F  2 13  ? 120.07261 223.09079 146.63310 1.000 87.06600  ? 13  THR E HG21 1 
ATOM   13199 H HG22 . THR F  2 13  ? 121.12716 221.92147 146.53221 1.000 86.88860  ? 13  THR E HG22 1 
ATOM   13200 H HG23 . THR F  2 13  ? 119.65834 221.62099 147.03116 1.000 86.92702  ? 13  THR E HG23 1 
ATOM   13201 N N    . LEU F  2 14  ? 121.47247 219.00126 148.44223 1.000 80.31239  ? 14  LEU E N    1 
ATOM   13202 C CA   . LEU F  2 14  ? 122.24198 217.99099 147.72737 1.000 74.62478  ? 14  LEU E CA   1 
ATOM   13203 C C    . LEU F  2 14  ? 121.63620 217.80016 146.34400 1.000 75.18603  ? 14  LEU E C    1 
ATOM   13204 O O    . LEU F  2 14  ? 120.45072 217.47457 146.21749 1.000 79.47080  ? 14  LEU E O    1 
ATOM   13205 C CB   . LEU F  2 14  ? 122.26429 216.67260 148.49677 1.000 74.57558  ? 14  LEU E CB   1 
ATOM   13206 C CG   . LEU F  2 14  ? 122.94303 216.70707 149.86469 1.000 77.43498  ? 14  LEU E CG   1 
ATOM   13207 C CD1  . LEU F  2 14  ? 122.89951 215.33156 150.50494 1.000 78.57378  ? 14  LEU E CD1  1 
ATOM   13208 C CD2  . LEU F  2 14  ? 124.37609 217.20465 149.74932 1.000 79.23155  ? 14  LEU E CD2  1 
ATOM   13209 H H    . LEU F  2 14  ? 120.74380 218.70433 148.78924 1.000 78.61850  ? 14  LEU E H    1 
ATOM   13210 H HA   . LEU F  2 14  ? 123.15508 218.29726 147.61517 1.000 77.75098  ? 14  LEU E HA   1 
ATOM   13211 H HB2  . LEU F  2 14  ? 121.35203 216.38394 148.63560 1.000 77.67514  ? 14  LEU E HB2  1 
ATOM   13212 H HB3  . LEU F  2 14  ? 122.73165 216.01444 147.95915 1.000 77.52818  ? 14  LEU E HB3  1 
ATOM   13213 H HG   . LEU F  2 14  ? 122.45969 217.32044 150.44029 1.000 77.90394  ? 14  LEU E HG   1 
ATOM   13214 H HD11 . LEU F  2 14  ? 123.35817 215.36613 151.35895 1.000 77.90838  ? 14  LEU E HD11 1 
ATOM   13215 H HD12 . LEU F  2 14  ? 121.97359 215.07447 150.63643 1.000 77.70103  ? 14  LEU E HD12 1 
ATOM   13216 H HD13 . LEU F  2 14  ? 123.33915 214.69625 149.91823 1.000 77.61625  ? 14  LEU E HD13 1 
ATOM   13217 H HD21 . LEU F  2 14  ? 124.82879 217.06309 150.59522 1.000 77.92791  ? 14  LEU E HD21 1 
ATOM   13218 H HD22 . LEU F  2 14  ? 124.82498 216.71008 149.04596 1.000 78.12438  ? 14  LEU E HD22 1 
ATOM   13219 H HD23 . LEU F  2 14  ? 124.36616 218.15018 149.53333 1.000 78.11661  ? 14  LEU E HD23 1 
ATOM   13220 N N    . SER F  2 15  ? 122.45023 217.99518 145.31396 1.000 66.64363  ? 15  SER E N    1 
ATOM   13221 C CA   . SER F  2 15  ? 121.98807 217.99291 143.93492 1.000 68.39764  ? 15  SER E CA   1 
ATOM   13222 C C    . SER F  2 15  ? 122.27322 216.64358 143.29209 1.000 69.60237  ? 15  SER E C    1 
ATOM   13223 O O    . SER F  2 15  ? 123.35717 216.07950 143.47227 1.000 71.11737  ? 15  SER E O    1 
ATOM   13224 C CB   . SER F  2 15  ? 122.66533 219.10834 143.13880 1.000 71.73455  ? 15  SER E CB   1 
ATOM   13225 O OG   . SER F  2 15  ? 122.23501 219.10492 141.78946 1.000 73.44582  ? 15  SER E OG   1 
ATOM   13226 H H    . SER F  2 15  ? 123.29541 218.13318 145.39193 1.000 70.78259  ? 15  SER E H    1 
ATOM   13227 H HA   . SER F  2 15  ? 121.03012 218.14371 143.91573 1.000 70.89878  ? 15  SER E HA   1 
ATOM   13228 H HB2  . SER F  2 15  ? 122.43991 219.96230 143.53983 1.000 71.26806  ? 15  SER E HB2  1 
ATOM   13229 H HB3  . SER F  2 15  ? 123.62572 218.97389 143.16418 1.000 70.94551  ? 15  SER E HB3  1 
ATOM   13230 H HG   . SER F  2 15  ? 122.63449 219.70640 141.36020 1.000 70.98370  ? 15  SER E HG   1 
ATOM   13231 N N    . CYS F  2 16  ? 121.29446 216.13028 142.54606 1.000 71.41311  ? 16  CYS E N    1 
ATOM   13232 C CA   . CYS F  2 16  ? 121.47764 214.89300 141.80033 1.000 71.15871  ? 16  CYS E CA   1 
ATOM   13233 C C    . CYS F  2 16  ? 122.34190 215.08433 140.56304 1.000 71.00546  ? 16  CYS E C    1 
ATOM   13234 O O    . CYS F  2 16  ? 122.98456 214.12712 140.11885 1.000 71.49693  ? 16  CYS E O    1 
ATOM   13235 C CB   . CYS F  2 16  ? 120.11864 214.32317 141.38697 1.000 73.16148  ? 16  CYS E CB   1 
ATOM   13236 S SG   . CYS F  2 16  ? 120.19768 212.71484 140.56430 1.000 76.13209  ? 16  CYS E SG   1 
ATOM   13237 H H    . CYS F  2 16  ? 120.51515 216.48309 142.45633 1.000 72.09644  ? 16  CYS E H    1 
ATOM   13238 H HA   . CYS F  2 16  ? 121.91394 214.24254 142.37236 1.000 71.96276  ? 16  CYS E HA   1 
ATOM   13239 H HB2  . CYS F  2 16  ? 119.56735 214.22449 142.17867 1.000 72.22581  ? 16  CYS E HB2  1 
ATOM   13240 H HB3  . CYS F  2 16  ? 119.70052 214.94526 140.77232 1.000 72.05462  ? 16  CYS E HB3  1 
ATOM   13241 N N    . GLY F  2 17  ? 122.37115 216.28935 139.99928 1.000 68.40098  ? 17  GLY E N    1 
ATOM   13242 C CA   . GLY F  2 17  ? 123.15454 216.55407 138.81123 1.000 69.35791  ? 17  GLY E CA   1 
ATOM   13243 C C    . GLY F  2 17  ? 122.49223 216.16823 137.50962 1.000 67.91747  ? 17  GLY E C    1 
ATOM   13244 O O    . GLY F  2 17  ? 123.13392 216.26102 136.45723 1.000 65.92038  ? 17  GLY E O    1 
ATOM   13245 H H    . GLY F  2 17  ? 121.93948 216.97279 140.29262 1.000 68.19868  ? 17  GLY E H    1 
ATOM   13246 H HA2  . GLY F  2 17  ? 123.35568 217.50221 138.77303 1.000 68.19714  ? 17  GLY E HA2  1 
ATOM   13247 H HA3  . GLY F  2 17  ? 123.99390 216.07213 138.87341 1.000 68.54395  ? 17  GLY E HA3  1 
ATOM   13248 N N    . HIS F  2 18  ? 121.23254 215.74009 137.54268 1.000 73.73369  ? 18  HIS E N    1 
ATOM   13249 C CA   . HIS F  2 18  ? 120.50645 215.33903 136.34858 1.000 73.65041  ? 18  HIS E CA   1 
ATOM   13250 C C    . HIS F  2 18  ? 119.14008 216.00643 136.34122 1.000 76.56051  ? 18  HIS E C    1 
ATOM   13251 O O    . HIS F  2 18  ? 118.56181 216.28465 137.39499 1.000 76.09987  ? 18  HIS E O    1 
ATOM   13252 C CB   . HIS F  2 18  ? 120.34121 213.81670 136.28195 1.000 73.69263  ? 18  HIS E CB   1 
ATOM   13253 C CG   . HIS F  2 18  ? 120.33515 213.26776 134.88949 1.000 72.61649  ? 18  HIS E CG   1 
ATOM   13254 N ND1  . HIS F  2 18  ? 121.40558 213.40318 134.03201 1.000 69.35461  ? 18  HIS E ND1  1 
ATOM   13255 C CD2  . HIS F  2 18  ? 119.39350 212.57329 134.20860 1.000 72.83100  ? 18  HIS E CD2  1 
ATOM   13256 C CE1  . HIS F  2 18  ? 121.12191 212.81984 132.88146 1.000 71.55094  ? 18  HIS E CE1  1 
ATOM   13257 N NE2  . HIS F  2 18  ? 119.90684 212.30856 132.96235 1.000 74.51173  ? 18  HIS E NE2  1 
ATOM   13258 H H    . HIS F  2 18  ? 120.76845 215.67262 138.26353 1.000 72.73225  ? 18  HIS E H    1 
ATOM   13259 H HA   . HIS F  2 18  ? 120.99121 215.62862 135.56015 1.000 72.74249  ? 18  HIS E HA   1 
ATOM   13260 H HB2  . HIS F  2 18  ? 121.07546 213.40556 136.76141 1.000 73.05607  ? 18  HIS E HB2  1 
ATOM   13261 H HB3  . HIS F  2 18  ? 119.49974 213.57533 136.69963 1.000 72.90879  ? 18  HIS E HB3  1 
ATOM   13262 H HD2  . HIS F  2 18  ? 118.55523 212.32410 134.52503 1.000 72.57058  ? 18  HIS E HD2  1 
ATOM   13263 H HE1  . HIS F  2 18  ? 121.68220 212.77686 132.14048 1.000 72.16968  ? 18  HIS E HE1  1 
ATOM   13264 H HE2  . HIS F  2 18  ? 119.50231 211.87980 132.33621 1.000 73.01248  ? 18  HIS E HE2  1 
ATOM   13265 N N    . ASN F  2 19  ? 118.62864 216.26059 135.13897 1.000 84.75699  ? 19  ASN E N    1 
ATOM   13266 C CA   . ASN F  2 19  ? 117.32588 216.88770 134.95399 1.000 84.17140  ? 19  ASN E CA   1 
ATOM   13267 C C    . ASN F  2 19  ? 116.44427 215.94524 134.15130 1.000 84.22199  ? 19  ASN E C    1 
ATOM   13268 O O    . ASN F  2 19  ? 116.84195 215.48662 133.07542 1.000 84.79410  ? 19  ASN E O    1 
ATOM   13269 C CB   . ASN F  2 19  ? 117.45861 218.23724 134.24309 1.000 85.60532  ? 19  ASN E CB   1 
ATOM   13270 C CG   . ASN F  2 19  ? 116.14602 218.99096 134.17507 1.000 87.03139  ? 19  ASN E CG   1 
ATOM   13271 O OD1  . ASN F  2 19  ? 115.37171 218.82892 133.23201 1.000 85.04491  ? 19  ASN E OD1  1 
ATOM   13272 N ND2  . ASN F  2 19  ? 115.88860 219.82218 135.17834 1.000 85.54247  ? 19  ASN E ND2  1 
ATOM   13273 H H    . ASN F  2 19  ? 119.02757 216.07409 134.40021 1.000 83.23093  ? 19  ASN E H    1 
ATOM   13274 H HA   . ASN F  2 19  ? 116.90926 217.03592 135.81708 1.000 83.71251  ? 19  ASN E HA   1 
ATOM   13275 H HB2  . ASN F  2 19  ? 118.09750 218.78687 134.72354 1.000 84.15133  ? 19  ASN E HB2  1 
ATOM   13276 H HB3  . ASN F  2 19  ? 117.76564 218.08706 133.33527 1.000 84.02838  ? 19  ASN E HB3  1 
ATOM   13277 H HD21 . ASN F  2 19  ? 115.15646 220.27328 135.18595 1.000 84.10844  ? 19  ASN E HD21 1 
ATOM   13278 H HD22 . ASN F  2 19  ? 116.45399 219.90945 135.82053 1.000 84.03833  ? 19  ASN E HD22 1 
ATOM   13279 N N    . VAL F  2 20  ? 115.25402 215.65932 134.67200 1.000 83.75075  ? 20  VAL E N    1 
ATOM   13280 C CA   . VAL F  2 20  ? 114.28704 214.78438 134.01875 1.000 85.61717  ? 20  VAL E CA   1 
ATOM   13281 C C    . VAL F  2 20  ? 113.01425 215.58648 133.79251 1.000 85.34692  ? 20  VAL E C    1 
ATOM   13282 O O    . VAL F  2 20  ? 112.47178 216.17876 134.73406 1.000 82.98078  ? 20  VAL E O    1 
ATOM   13283 C CB   . VAL F  2 20  ? 114.00096 213.52448 134.85090 1.000 83.94270  ? 20  VAL E CB   1 
ATOM   13284 C CG1  . VAL F  2 20  ? 113.02808 212.61225 134.11800 1.000 83.00374  ? 20  VAL E CG1  1 
ATOM   13285 C CG2  . VAL F  2 20  ? 115.29530 212.78862 135.16328 1.000 80.40898  ? 20  VAL E CG2  1 
ATOM   13286 H H    . VAL F  2 20  ? 114.97717 215.96976 135.42477 1.000 82.40870  ? 20  VAL E H    1 
ATOM   13287 H HA   . VAL F  2 20  ? 114.63080 214.50771 133.15510 1.000 82.67373  ? 20  VAL E HA   1 
ATOM   13288 H HB   . VAL F  2 20  ? 113.59331 213.78553 135.69149 1.000 82.37030  ? 20  VAL E HB   1 
ATOM   13289 H HG11 . VAL F  2 20  ? 112.96702 211.77021 134.59563 1.000 82.24186  ? 20  VAL E HG11 1 
ATOM   13290 H HG12 . VAL F  2 20  ? 112.15645 213.03635 134.08506 1.000 82.37644  ? 20  VAL E HG12 1 
ATOM   13291 H HG13 . VAL F  2 20  ? 113.35689 212.45824 133.21856 1.000 82.24875  ? 20  VAL E HG13 1 
ATOM   13292 H HG21 . VAL F  2 20  ? 115.08726 211.98428 135.66400 1.000 81.84638  ? 20  VAL E HG21 1 
ATOM   13293 H HG22 . VAL F  2 20  ? 115.73402 212.55557 134.33015 1.000 81.86499  ? 20  VAL E HG22 1 
ATOM   13294 H HG23 . VAL F  2 20  ? 115.86967 213.36635 135.68942 1.000 81.98384  ? 20  VAL E HG23 1 
ATOM   13295 N N    . SER F  2 21  ? 112.54016 215.60537 132.55029 1.000 88.91283  ? 21  SER E N    1 
ATOM   13296 C CA   . SER F  2 21  ? 111.33163 216.34579 132.22296 1.000 88.85321  ? 21  SER E CA   1 
ATOM   13297 C C    . SER F  2 21  ? 110.12403 215.74083 132.92916 1.000 89.67202  ? 21  SER E C    1 
ATOM   13298 O O    . SER F  2 21  ? 110.01876 214.52328 133.09904 1.000 89.30049  ? 21  SER E O    1 
ATOM   13299 C CB   . SER F  2 21  ? 111.10247 216.35145 130.71216 1.000 88.56925  ? 21  SER E CB   1 
ATOM   13300 O OG   . SER F  2 21  ? 110.95226 215.03345 130.21515 1.000 87.92918  ? 21  SER E OG   1 
ATOM   13301 H H    . SER F  2 21  ? 112.89942 215.19887 131.88302 1.000 87.72201  ? 21  SER E H    1 
ATOM   13302 H HA   . SER F  2 21  ? 111.42863 217.26423 132.51949 1.000 87.81727  ? 21  SER E HA   1 
ATOM   13303 H HB2  . SER F  2 21  ? 110.29675 216.85533 130.51756 1.000 87.98514  ? 21  SER E HB2  1 
ATOM   13304 H HB3  . SER F  2 21  ? 111.86509 216.76635 130.27964 1.000 87.92610  ? 21  SER E HB3  1 
ATOM   13305 H HG   . SER F  2 21  ? 110.81753 215.05301 129.38628 1.000 87.78480  ? 21  SER E HG   1 
ATOM   13306 N N    . VAL F  2 22  ? 109.20064 216.61360 133.34074 1.000 92.01227  ? 22  VAL E N    1 
ATOM   13307 C CA   . VAL F  2 22  ? 107.99714 216.15174 134.02663 1.000 91.17462  ? 22  VAL E CA   1 
ATOM   13308 C C    . VAL F  2 22  ? 107.20242 215.20559 133.13944 1.000 89.83345  ? 22  VAL E C    1 
ATOM   13309 O O    . VAL F  2 22  ? 106.52455 214.29747 133.63581 1.000 89.66482  ? 22  VAL E O    1 
ATOM   13310 C CB   . VAL F  2 22  ? 107.14064 217.35267 134.47649 1.000 91.40573  ? 22  VAL E CB   1 
ATOM   13311 C CG1  . VAL F  2 22  ? 107.91461 218.21865 135.45974 1.000 90.72122  ? 22  VAL E CG1  1 
ATOM   13312 C CG2  . VAL F  2 22  ? 106.68446 218.17202 133.27461 1.000 90.62065  ? 22  VAL E CG2  1 
ATOM   13313 H H    . VAL F  2 22  ? 109.24964 217.46560 133.23672 1.000 90.01260  ? 22  VAL E H    1 
ATOM   13314 H HA   . VAL F  2 22  ? 108.25915 215.66315 134.82096 1.000 89.95315  ? 22  VAL E HA   1 
ATOM   13315 H HB   . VAL F  2 22  ? 106.34935 217.02185 134.92973 1.000 89.87141  ? 22  VAL E HB   1 
ATOM   13316 H HG11 . VAL F  2 22  ? 107.33851 218.93460 135.77031 1.000 89.95936  ? 22  VAL E HG11 1 
ATOM   13317 H HG12 . VAL F  2 22  ? 108.19435 217.67043 136.20953 1.000 89.88544  ? 22  VAL E HG12 1 
ATOM   13318 H HG13 . VAL F  2 22  ? 108.69144 218.58893 135.01238 1.000 90.12702  ? 22  VAL E HG13 1 
ATOM   13319 H HG21 . VAL F  2 22  ? 106.21574 218.95958 133.59249 1.000 90.09061  ? 22  VAL E HG21 1 
ATOM   13320 H HG22 . VAL F  2 22  ? 107.46000 218.43749 132.75660 1.000 89.90721  ? 22  VAL E HG22 1 
ATOM   13321 H HG23 . VAL F  2 22  ? 106.09032 217.63344 132.72919 1.000 89.95089  ? 22  VAL E HG23 1 
ATOM   13322 N N    . GLU F  2 23  ? 107.26726 215.39708 131.82040 1.000 93.99702  ? 23  GLU E N    1 
ATOM   13323 C CA   . GLU F  2 23  ? 106.54429 214.51486 130.91082 1.000 94.45873  ? 23  GLU E CA   1 
ATOM   13324 C C    . GLU F  2 23  ? 107.05100 213.08168 131.01280 1.000 94.94997  ? 23  GLU E C    1 
ATOM   13325 O O    . GLU F  2 23  ? 106.25867 212.13229 130.99720 1.000 94.57154  ? 23  GLU E O    1 
ATOM   13326 C CB   . GLU F  2 23  ? 106.67324 215.02567 129.47610 1.000 93.65173  ? 23  GLU E CB   1 
ATOM   13327 C CG   . GLU F  2 23  ? 106.10945 216.42108 129.26323 1.000 94.75631  ? 23  GLU E CG   1 
ATOM   13328 C CD   . GLU F  2 23  ? 106.27248 216.90390 127.83543 1.000 96.15862  ? 23  GLU E CD   1 
ATOM   13329 O OE1  . GLU F  2 23  ? 106.86228 216.16425 127.01986 1.000 96.61987  ? 23  GLU E OE1  1 
ATOM   13330 O OE2  . GLU F  2 23  ? 105.81070 218.02305 127.52855 1.000 96.85439  ? 23  GLU E OE2  1 
ATOM   13331 H H    . GLU F  2 23  ? 107.71577 216.02109 131.43435 1.000 93.64463  ? 23  GLU E H    1 
ATOM   13332 H HA   . GLU F  2 23  ? 105.60375 214.51846 131.14785 1.000 93.96055  ? 23  GLU E HA   1 
ATOM   13333 H HB2  . GLU F  2 23  ? 107.61278 215.04626 129.23563 1.000 93.67539  ? 23  GLU E HB2  1 
ATOM   13334 H HB3  . GLU F  2 23  ? 106.19664 214.42105 128.88613 1.000 93.94161  ? 23  GLU E HB3  1 
ATOM   13335 H HG2  . GLU F  2 23  ? 105.16220 216.41448 129.47180 1.000 94.08712  ? 23  GLU E HG2  1 
ATOM   13336 H HG3  . GLU F  2 23  ? 106.57362 217.04277 129.84540 1.000 93.83195  ? 23  GLU E HG3  1 
ATOM   13337 N N    . GLU F  2 24  ? 108.36583 212.90447 131.11715 1.000 88.83405  ? 24  GLU E N    1 
ATOM   13338 C CA   . GLU F  2 24  ? 108.97500 211.58224 131.15767 1.000 85.37190  ? 24  GLU E CA   1 
ATOM   13339 C C    . GLU F  2 24  ? 109.00181 210.97617 132.55468 1.000 83.03291  ? 24  GLU E C    1 
ATOM   13340 O O    . GLU F  2 24  ? 109.34124 209.79577 132.69262 1.000 85.54732  ? 24  GLU E O    1 
ATOM   13341 C CB   . GLU F  2 24  ? 110.40053 211.64872 130.60378 1.000 85.73278  ? 24  GLU E CB   1 
ATOM   13342 C CG   . GLU F  2 24  ? 110.47286 212.05908 129.14171 1.000 87.90681  ? 24  GLU E CG   1 
ATOM   13343 C CD   . GLU F  2 24  ? 111.89634 212.13959 128.62598 1.000 89.05268  ? 24  GLU E CD   1 
ATOM   13344 O OE1  . GLU F  2 24  ? 112.83054 211.86010 129.40628 1.000 87.65365  ? 24  GLU E OE1  1 
ATOM   13345 O OE2  . GLU F  2 24  ? 112.08089 212.48341 127.43944 1.000 88.47519  ? 24  GLU E OE2  1 
ATOM   13346 H H    . GLU F  2 24  ? 108.93438 213.54778 131.16706 1.000 86.91898  ? 24  GLU E H    1 
ATOM   13347 H HA   . GLU F  2 24  ? 108.46403 210.98685 130.58744 1.000 86.28657  ? 24  GLU E HA   1 
ATOM   13348 H HB2  . GLU F  2 24  ? 110.90351 212.29963 131.11783 1.000 86.12576  ? 24  GLU E HB2  1 
ATOM   13349 H HB3  . GLU F  2 24  ? 110.81117 210.77465 130.68967 1.000 85.96385  ? 24  GLU E HB3  1 
ATOM   13350 H HG2  . GLU F  2 24  ? 109.99546 211.40647 128.60592 1.000 86.12120  ? 24  GLU E HG2  1 
ATOM   13351 H HG3  . GLU F  2 24  ? 110.06692 212.93396 129.03886 1.000 86.25101  ? 24  GLU E HG3  1 
ATOM   13352 N N    . LEU F  2 25  ? 108.63649 211.73726 133.58918 1.000 78.63637  ? 25  LEU E N    1 
ATOM   13353 C CA   . LEU F  2 25  ? 108.65433 211.19351 134.94185 1.000 79.89868  ? 25  LEU E CA   1 
ATOM   13354 C C    . LEU F  2 25  ? 107.70877 210.01230 135.09296 1.000 81.61350  ? 25  LEU E C    1 
ATOM   13355 O O    . LEU F  2 25  ? 107.83881 209.24753 136.05490 1.000 82.55973  ? 25  LEU E O    1 
ATOM   13356 C CB   . LEU F  2 25  ? 108.29068 212.27555 135.95845 1.000 81.01336  ? 25  LEU E CB   1 
ATOM   13357 C CG   . LEU F  2 25  ? 109.31628 213.38968 136.17531 1.000 83.55791  ? 25  LEU E CG   1 
ATOM   13358 C CD1  . LEU F  2 25  ? 108.77165 214.41855 137.15233 1.000 82.92067  ? 25  LEU E CD1  1 
ATOM   13359 C CD2  . LEU F  2 25  ? 110.64353 212.83330 136.67255 1.000 83.59691  ? 25  LEU E CD2  1 
ATOM   13360 H H    . LEU F  2 25  ? 108.37976 212.55618 133.53456 1.000 82.16524  ? 25  LEU E H    1 
ATOM   13361 H HA   . LEU F  2 25  ? 109.54906 210.88013 135.14097 1.000 81.67163  ? 25  LEU E HA   1 
ATOM   13362 H HB2  . LEU F  2 25  ? 107.46623 212.69704 135.66948 1.000 81.80809  ? 25  LEU E HB2  1 
ATOM   13363 H HB3  . LEU F  2 25  ? 108.14729 211.84748 136.81695 1.000 81.24550  ? 25  LEU E HB3  1 
ATOM   13364 H HG   . LEU F  2 25  ? 109.47913 213.83588 135.33088 1.000 82.09779  ? 25  LEU E HG   1 
ATOM   13365 H HD11 . LEU F  2 25  ? 109.33312 215.20861 137.12216 1.000 81.83231  ? 25  LEU E HD11 1 
ATOM   13366 H HD12 . LEU F  2 25  ? 107.86466 214.64710 136.89527 1.000 81.88142  ? 25  LEU E HD12 1 
ATOM   13367 H HD13 . LEU F  2 25  ? 108.77616 214.03971 138.04529 1.000 81.49658  ? 25  LEU E HD13 1 
ATOM   13368 H HD21 . LEU F  2 25  ? 111.23474 213.57219 136.88534 1.000 81.65114  ? 25  LEU E HD21 1 
ATOM   13369 H HD22 . LEU F  2 25  ? 110.48481 212.29880 137.46549 1.000 81.73399  ? 25  LEU E HD22 1 
ATOM   13370 H HD23 . LEU F  2 25  ? 111.03817 212.28421 135.97807 1.000 81.92614  ? 25  LEU E HD23 1 
ATOM   13371 N N    . ALA F  2 26  ? 106.75713 209.84918 134.17234 1.000 76.42815  ? 26  ALA E N    1 
ATOM   13372 C CA   . ALA F  2 26  ? 105.89178 208.67667 134.21092 1.000 75.41577  ? 26  ALA E CA   1 
ATOM   13373 C C    . ALA F  2 26  ? 106.69941 207.39623 134.04731 1.000 77.49411  ? 26  ALA E C    1 
ATOM   13374 O O    . ALA F  2 26  ? 106.40906 206.38307 134.69412 1.000 77.94118  ? 26  ALA E O    1 
ATOM   13375 C CB   . ALA F  2 26  ? 104.82260 208.77869 133.12415 1.000 75.58522  ? 26  ALA E CB   1 
ATOM   13376 H H    . ALA F  2 26  ? 106.59513 210.39393 133.52687 1.000 77.22129  ? 26  ALA E H    1 
ATOM   13377 H HA   . ALA F  2 26  ? 105.44414 208.64221 135.07071 1.000 76.53567  ? 26  ALA E HA   1 
ATOM   13378 H HB1  . ALA F  2 26  ? 104.25730 207.99146 133.16416 1.000 76.52239  ? 26  ALA E HB1  1 
ATOM   13379 H HB2  . ALA F  2 26  ? 104.29171 209.57588 133.27754 1.000 76.82927  ? 26  ALA E HB2  1 
ATOM   13380 H HB3  . ALA F  2 26  ? 105.25663 208.83146 132.25836 1.000 76.68205  ? 26  ALA E HB3  1 
ATOM   13381 N N    . GLN F  2 27  ? 107.71812 207.42216 133.18893 1.000 78.30226  ? 27  GLN E N    1 
ATOM   13382 C CA   . GLN F  2 27  ? 108.53863 206.25291 132.90480 1.000 76.91554  ? 27  GLN E CA   1 
ATOM   13383 C C    . GLN F  2 27  ? 109.84744 206.24557 133.68370 1.000 74.43050  ? 27  GLN E C    1 
ATOM   13384 O O    . GLN F  2 27  ? 110.72339 205.42676 133.38986 1.000 75.34007  ? 27  GLN E O    1 
ATOM   13385 C CB   . GLN F  2 27  ? 108.83727 206.17449 131.40711 1.000 75.73282  ? 27  GLN E CB   1 
ATOM   13386 C CG   . GLN F  2 27  ? 107.60407 206.13256 130.52781 1.000 77.46196  ? 27  GLN E CG   1 
ATOM   13387 C CD   . GLN F  2 27  ? 107.94767 206.11901 129.05244 1.000 78.82593  ? 27  GLN E CD   1 
ATOM   13388 O OE1  . GLN F  2 27  ? 109.11779 206.18282 128.67588 1.000 77.39968  ? 27  GLN E OE1  1 
ATOM   13389 N NE2  . GLN F  2 27  ? 106.92685 206.03606 128.20736 1.000 79.31471  ? 27  GLN E NE2  1 
ATOM   13390 H H    . GLN F  2 27  ? 107.95636 208.12257 132.75042 1.000 76.55047  ? 27  GLN E H    1 
ATOM   13391 H HA   . GLN F  2 27  ? 108.04412 205.45516 133.14939 1.000 76.20949  ? 27  GLN E HA   1 
ATOM   13392 H HB2  . GLN F  2 27  ? 109.35383 206.95455 131.15263 1.000 76.04048  ? 27  GLN E HB2  1 
ATOM   13393 H HB3  . GLN F  2 27  ? 109.35147 205.37041 131.23388 1.000 76.04588  ? 27  GLN E HB3  1 
ATOM   13394 H HG2  . GLN F  2 27  ? 107.09944 205.32862 130.72736 1.000 76.10141  ? 27  GLN E HG2  1 
ATOM   13395 H HG3  . GLN F  2 27  ? 107.06247 206.91795 130.70280 1.000 76.03815  ? 27  GLN E HG3  1 
ATOM   13396 H HE21 . GLN F  2 27  ? 106.12235 205.99326 128.50811 1.000 76.11162  ? 27  GLN E HE21 1 
ATOM   13397 H HE22 . GLN F  2 27  ? 107.07029 206.02502 127.35949 1.000 76.29485  ? 27  GLN E HE22 1 
ATOM   13398 N N    . THR F  2 28  ? 110.00235 207.12988 134.66376 1.000 69.39423  ? 28  THR E N    1 
ATOM   13399 C CA   . THR F  2 28  ? 111.26071 207.30357 135.37279 1.000 68.24916  ? 28  THR E CA   1 
ATOM   13400 C C    . THR F  2 28  ? 111.10007 206.96487 136.84827 1.000 71.51504  ? 28  THR E C    1 
ATOM   13401 O O    . THR F  2 28  ? 110.07341 207.27265 137.46062 1.000 72.83779  ? 28  THR E O    1 
ATOM   13402 C CB   . THR F  2 28  ? 111.77152 208.73858 135.23031 1.000 69.68156  ? 28  THR E CB   1 
ATOM   13403 O OG1  . THR F  2 28  ? 111.96601 209.04459 133.84414 1.000 72.89032  ? 28  THR E OG1  1 
ATOM   13404 C CG2  . THR F  2 28  ? 113.08307 208.91555 135.97232 1.000 72.02934  ? 28  THR E CG2  1 
ATOM   13405 H H    . THR F  2 28  ? 109.37763 207.65118 134.94248 1.000 72.50111  ? 28  THR E H    1 
ATOM   13406 H HA   . THR F  2 28  ? 111.92734 206.70829 134.99722 1.000 71.58534  ? 28  THR E HA   1 
ATOM   13407 H HB   . THR F  2 28  ? 111.12176 209.35098 135.60842 1.000 71.96245  ? 28  THR E HB   1 
ATOM   13408 H HG1  . THR F  2 28  ? 111.24067 208.96692 133.42780 1.000 72.57954  ? 28  THR E HG1  1 
ATOM   13409 H HG21 . THR F  2 28  ? 113.51466 209.73620 135.68750 1.000 71.75876  ? 28  THR E HG21 1 
ATOM   13410 H HG22 . THR F  2 28  ? 112.92388 208.95982 136.92773 1.000 71.79970  ? 28  THR E HG22 1 
ATOM   13411 H HG23 . THR F  2 28  ? 113.67257 208.16884 135.78314 1.000 71.67337  ? 28  THR E HG23 1 
ATOM   13412 N N    . ARG F  2 29  ? 112.12593 206.32970 137.40976 1.000 74.31914  ? 29  ARG E N    1 
ATOM   13413 C CA   . ARG F  2 29  ? 112.21309 206.05390 138.83775 1.000 74.56932  ? 29  ARG E CA   1 
ATOM   13414 C C    . ARG F  2 29  ? 113.47234 206.70870 139.38625 1.000 75.21767  ? 29  ARG E C    1 
ATOM   13415 O O    . ARG F  2 29  ? 114.56655 206.49298 138.85821 1.000 74.91337  ? 29  ARG E O    1 
ATOM   13416 C CB   . ARG F  2 29  ? 112.23735 204.54918 139.11205 1.000 75.00680  ? 29  ARG E CB   1 
ATOM   13417 C CG   . ARG F  2 29  ? 110.93430 203.83603 138.80184 1.000 76.66328  ? 29  ARG E CG   1 
ATOM   13418 C CD   . ARG F  2 29  ? 111.04605 202.35089 139.09922 1.000 76.50236  ? 29  ARG E CD   1 
ATOM   13419 N NE   . ARG F  2 29  ? 109.76772 201.66136 138.97589 1.000 77.37839  ? 29  ARG E NE   1 
ATOM   13420 C CZ   . ARG F  2 29  ? 109.60341 200.35583 139.14006 1.000 77.95936  ? 29  ARG E CZ   1 
ATOM   13421 N NH1  . ARG F  2 29  ? 110.62199 199.56099 139.42504 1.000 77.27486  ? 29  ARG E NH1  1 
ATOM   13422 N NH2  . ARG F  2 29  ? 108.38700 199.83372 139.01159 1.000 77.30813  ? 29  ARG E NH2  1 
ATOM   13423 H H    . ARG F  2 29  ? 112.80433 206.04070 136.96762 1.000 75.18126  ? 29  ARG E H    1 
ATOM   13424 H HA   . ARG F  2 29  ? 111.44607 206.43630 139.29182 1.000 74.66433  ? 29  ARG E HA   1 
ATOM   13425 H HB2  . ARG F  2 29  ? 112.93098 204.14525 138.56741 1.000 74.97141  ? 29  ARG E HB2  1 
ATOM   13426 H HB3  . ARG F  2 29  ? 112.43502 204.40707 140.05119 1.000 74.95355  ? 29  ARG E HB3  1 
ATOM   13427 H HG2  . ARG F  2 29  ? 110.22549 204.20589 139.35115 1.000 75.11634  ? 29  ARG E HG2  1 
ATOM   13428 H HG3  . ARG F  2 29  ? 110.72416 203.94455 137.86111 1.000 75.01597  ? 29  ARG E HG3  1 
ATOM   13429 H HD2  . ARG F  2 29  ? 111.66834 201.94770 138.47389 1.000 75.06213  ? 29  ARG E HD2  1 
ATOM   13430 H HD3  . ARG F  2 29  ? 111.36352 202.23350 140.00766 1.000 74.90977  ? 29  ARG E HD3  1 
ATOM   13431 H HE   . ARG F  2 29  ? 109.07143 202.13475 138.80091 1.000 75.29081  ? 29  ARG E HE   1 
ATOM   13432 H HH11 . ARG F  2 29  ? 111.41365 199.88550 139.51006 1.000 75.15596  ? 29  ARG E HH11 1 
ATOM   13433 H HH12 . ARG F  2 29  ? 110.49161 198.71776 139.52509 1.000 75.56516  ? 29  ARG E HH12 1 
ATOM   13434 H HH21 . ARG F  2 29  ? 107.71828 200.34151 138.82604 1.000 75.25928  ? 29  ARG E HH21 1 
ATOM   13435 H HH22 . ARG F  2 29  ? 108.26914 198.98798 139.11475 1.000 75.35987  ? 29  ARG E HH22 1 
ATOM   13436 N N    . ILE F  2 30  ? 113.32244 207.49730 140.44631 1.000 71.08111  ? 30  ILE E N    1 
ATOM   13437 C CA   . ILE F  2 30  ? 114.41969 208.27121 141.01433 1.000 68.66187  ? 30  ILE E CA   1 
ATOM   13438 C C    . ILE F  2 30  ? 114.61774 207.83879 142.45915 1.000 69.24659  ? 30  ILE E C    1 
ATOM   13439 O O    . ILE F  2 30  ? 113.65783 207.80217 143.23934 1.000 74.74951  ? 30  ILE E O    1 
ATOM   13440 C CB   . ILE F  2 30  ? 114.14932 209.78371 140.92483 1.000 69.40196  ? 30  ILE E CB   1 
ATOM   13441 C CG1  . ILE F  2 30  ? 113.83084 210.17796 139.48021 1.000 70.98545  ? 30  ILE E CG1  1 
ATOM   13442 C CG2  . ILE F  2 30  ? 115.35071 210.56579 141.43352 1.000 71.88860  ? 30  ILE E CG2  1 
ATOM   13443 C CD1  . ILE F  2 30  ? 113.29958 211.58467 139.32800 1.000 72.68105  ? 30  ILE E CD1  1 
ATOM   13444 H H    . ILE F  2 30  ? 112.57712 207.60241 140.86239 1.000 71.56395  ? 30  ILE E H    1 
ATOM   13445 H HA   . ILE F  2 30  ? 115.23626 208.08066 140.52714 1.000 71.38959  ? 30  ILE E HA   1 
ATOM   13446 H HB   . ILE F  2 30  ? 113.38284 209.99495 141.48064 1.000 70.98578  ? 30  ILE E HB   1 
ATOM   13447 H HG12 . ILE F  2 30  ? 114.64207 210.10932 138.95254 1.000 71.53038  ? 30  ILE E HG12 1 
ATOM   13448 H HG13 . ILE F  2 30  ? 113.15896 209.57543 139.12695 1.000 71.41490  ? 30  ILE E HG13 1 
ATOM   13449 H HG21 . ILE F  2 30  ? 115.17957 211.51436 141.33181 1.000 71.40385  ? 30  ILE E HG21 1 
ATOM   13450 H HG22 . ILE F  2 30  ? 115.49282 210.35828 142.37012 1.000 71.33486  ? 30  ILE E HG22 1 
ATOM   13451 H HG23 . ILE F  2 30  ? 116.13195 210.31382 140.91654 1.000 71.39213  ? 30  ILE E HG23 1 
ATOM   13452 H HD11 . ILE F  2 30  ? 113.08386 211.74043 138.39516 1.000 71.43816  ? 30  ILE E HD11 1 
ATOM   13453 H HD12 . ILE F  2 30  ? 112.50274 211.68192 139.87241 1.000 71.33048  ? 30  ILE E HD12 1 
ATOM   13454 H HD13 . ILE F  2 30  ? 113.97700 212.21223 139.61887 1.000 71.93886  ? 30  ILE E HD13 1 
ATOM   13455 N N    . TYR F  2 31  ? 115.85984 207.50948 142.81264 1.000 67.10816  ? 31  TYR E N    1 
ATOM   13456 C CA   . TYR F  2 31  ? 116.20424 207.06705 144.15707 1.000 66.16580  ? 31  TYR E CA   1 
ATOM   13457 C C    . TYR F  2 31  ? 117.35578 207.90091 144.69843 1.000 67.11527  ? 31  TYR E C    1 
ATOM   13458 O O    . TYR F  2 31  ? 118.31527 208.18902 143.97525 1.000 71.68446  ? 31  TYR E O    1 
ATOM   13459 C CB   . TYR F  2 31  ? 116.59486 205.58636 144.17733 1.000 66.00960  ? 31  TYR E CB   1 
ATOM   13460 C CG   . TYR F  2 31  ? 115.54830 204.64558 143.63066 1.000 68.64918  ? 31  TYR E CG   1 
ATOM   13461 C CD1  . TYR F  2 31  ? 114.58209 204.09297 144.46019 1.000 72.56788  ? 31  TYR E CD1  1 
ATOM   13462 C CD2  . TYR F  2 31  ? 115.53470 204.29697 142.28714 1.000 69.75229  ? 31  TYR E CD2  1 
ATOM   13463 C CE1  . TYR F  2 31  ? 113.62622 203.22631 143.96532 1.000 73.56457  ? 31  TYR E CE1  1 
ATOM   13464 C CE2  . TYR F  2 31  ? 114.58277 203.43160 141.78310 1.000 72.79734  ? 31  TYR E CE2  1 
ATOM   13465 C CZ   . TYR F  2 31  ? 113.63152 202.89897 142.62679 1.000 75.38679  ? 31  TYR E CZ   1 
ATOM   13466 O OH   . TYR F  2 31  ? 112.68195 202.03656 142.13033 1.000 74.34481  ? 31  TYR E OH   1 
ATOM   13467 H H    . TYR F  2 31  ? 116.53217 207.53490 142.27679 1.000 70.20920  ? 31  TYR E H    1 
ATOM   13468 H HA   . TYR F  2 31  ? 115.44050 207.18766 144.74263 1.000 69.94418  ? 31  TYR E HA   1 
ATOM   13469 H HB2  . TYR F  2 31  ? 117.39690 205.46963 143.65107 1.000 69.91393  ? 31  TYR E HB2  1 
ATOM   13470 H HB3  . TYR F  2 31  ? 116.76821 205.32664 145.09535 1.000 69.47618  ? 31  TYR E HB3  1 
ATOM   13471 H HD1  . TYR F  2 31  ? 114.57580 204.31218 145.36387 1.000 70.14179  ? 31  TYR E HD1  1 
ATOM   13472 H HD2  . TYR F  2 31  ? 116.17518 204.65478 141.71583 1.000 69.91188  ? 31  TYR E HD2  1 
ATOM   13473 H HE1  . TYR F  2 31  ? 112.98310 202.86563 144.53198 1.000 70.14814  ? 31  TYR E HE1  1 
ATOM   13474 H HE2  . TYR F  2 31  ? 114.58437 203.20894 140.88036 1.000 70.26789  ? 31  TYR E HE2  1 
ATOM   13475 H HH   . TYR F  2 31  ? 112.89010 201.79974 141.35199 1.000 70.69136  ? 31  TYR E HH   1 
ATOM   13476 N N    . TRP F  2 32  ? 117.24967 208.28653 145.96684 1.000 65.17189  ? 32  TRP E N    1 
ATOM   13477 C CA   . TRP F  2 32  ? 118.33410 208.89132 146.72906 1.000 63.34554  ? 32  TRP E CA   1 
ATOM   13478 C C    . TRP F  2 32  ? 118.62555 207.97385 147.90457 1.000 66.09661  ? 32  TRP E C    1 
ATOM   13479 O O    . TRP F  2 32  ? 117.70810 207.63331 148.66025 1.000 72.90116  ? 32  TRP E O    1 
ATOM   13480 C CB   . TRP F  2 32  ? 117.95444 210.28132 147.23869 1.000 65.73341  ? 32  TRP E CB   1 
ATOM   13481 C CG   . TRP F  2 32  ? 118.22307 211.40579 146.29486 1.000 65.13427  ? 32  TRP E CG   1 
ATOM   13482 C CD1  . TRP F  2 32  ? 117.40637 211.85351 145.30116 1.000 67.10268  ? 32  TRP E CD1  1 
ATOM   13483 C CD2  . TRP F  2 32  ? 119.38066 212.24693 146.27200 1.000 62.90246  ? 32  TRP E CD2  1 
ATOM   13484 N NE1  . TRP F  2 32  ? 117.98511 212.91594 144.65472 1.000 64.10245  ? 32  TRP E NE1  1 
ATOM   13485 C CE2  . TRP F  2 32  ? 119.19870 213.17768 145.23226 1.000 63.85543  ? 32  TRP E CE2  1 
ATOM   13486 C CE3  . TRP F  2 32  ? 120.55561 212.29982 147.02643 1.000 64.64914  ? 32  TRP E CE3  1 
ATOM   13487 C CZ2  . TRP F  2 32  ? 120.14752 214.14676 144.92600 1.000 68.72207  ? 32  TRP E CZ2  1 
ATOM   13488 C CZ3  . TRP F  2 32  ? 121.49408 213.26267 146.72203 1.000 67.00333  ? 32  TRP E CZ3  1 
ATOM   13489 C CH2  . TRP F  2 32  ? 121.28623 214.17320 145.68134 1.000 69.78997  ? 32  TRP E CH2  1 
ATOM   13490 H H    . TRP F  2 32  ? 116.52696 208.20125 146.42555 1.000 67.49307  ? 32  TRP E H    1 
ATOM   13491 H HA   . TRP F  2 32  ? 119.12949 208.96224 146.17870 1.000 67.17072  ? 32  TRP E HA   1 
ATOM   13492 H HB2  . TRP F  2 32  ? 117.00482 210.28720 147.43498 1.000 67.09860  ? 32  TRP E HB2  1 
ATOM   13493 H HB3  . TRP F  2 32  ? 118.45417 210.45656 148.05137 1.000 67.24866  ? 32  TRP E HB3  1 
ATOM   13494 H HD1  . TRP F  2 32  ? 116.57588 211.49168 145.09189 1.000 67.69546  ? 32  TRP E HD1  1 
ATOM   13495 H HE1  . TRP F  2 32  ? 117.64170 213.34632 143.99419 1.000 67.21839  ? 32  TRP E HE1  1 
ATOM   13496 H HE3  . TRP F  2 32  ? 120.70220 211.69836 147.71999 1.000 66.82115  ? 32  TRP E HE3  1 
ATOM   13497 H HZ2  . TRP F  2 32  ? 120.01210 214.75340 144.23401 1.000 67.79721  ? 32  TRP E HZ2  1 
ATOM   13498 H HZ3  . TRP F  2 32  ? 122.27975 213.30704 147.21763 1.000 67.48092  ? 32  TRP E HZ3  1 
ATOM   13499 H HH2  . TRP F  2 32  ? 121.93801 214.81137 145.49937 1.000 68.11995  ? 32  TRP E HH2  1 
ATOM   13500 N N    . GLN F  2 33  ? 119.88827 207.58576 148.07069 1.000 69.84111  ? 33  GLN E N    1 
ATOM   13501 C CA   . GLN F  2 33  ? 120.26199 206.69534 149.15928 1.000 72.31328  ? 33  GLN E CA   1 
ATOM   13502 C C    . GLN F  2 33  ? 121.59249 207.12562 149.75927 1.000 73.49887  ? 33  GLN E C    1 
ATOM   13503 O O    . GLN F  2 33  ? 122.33770 207.91861 149.17906 1.000 76.50723  ? 33  GLN E O    1 
ATOM   13504 C CB   . GLN F  2 33  ? 120.33407 205.23464 148.69456 1.000 74.86339  ? 33  GLN E CB   1 
ATOM   13505 C CG   . GLN F  2 33  ? 121.30114 204.98350 147.55991 1.000 74.71746  ? 33  GLN E CG   1 
ATOM   13506 C CD   . GLN F  2 33  ? 121.20497 203.57555 147.00272 1.000 75.23800  ? 33  GLN E CD   1 
ATOM   13507 O OE1  . GLN F  2 33  ? 121.39516 203.35940 145.80628 1.000 75.61717  ? 33  GLN E OE1  1 
ATOM   13508 N NE2  . GLN F  2 33  ? 120.91656 202.60882 147.86731 1.000 74.56127  ? 33  GLN E NE2  1 
ATOM   13509 H H    . GLN F  2 33  ? 120.54358 207.82569 147.56796 1.000 73.28821  ? 33  GLN E H    1 
ATOM   13510 H HA   . GLN F  2 33  ? 119.59196 206.75108 149.85823 1.000 73.43566  ? 33  GLN E HA   1 
ATOM   13511 H HB2  . GLN F  2 33  ? 120.61096 204.68815 149.44624 1.000 73.79844  ? 33  GLN E HB2  1 
ATOM   13512 H HB3  . GLN F  2 33  ? 119.45282 204.95962 148.39698 1.000 73.66837  ? 33  GLN E HB3  1 
ATOM   13513 H HG2  . GLN F  2 33  ? 121.11163 205.60491 146.83979 1.000 73.61289  ? 33  GLN E HG2  1 
ATOM   13514 H HG3  . GLN F  2 33  ? 122.20439 205.11327 147.88622 1.000 73.81749  ? 33  GLN E HG3  1 
ATOM   13515 H HE21 . GLN F  2 33  ? 120.79128 202.78974 148.69784 1.000 73.79339  ? 33  GLN E HE21 1 
ATOM   13516 H HE22 . GLN F  2 33  ? 120.85375 201.79618 147.59312 1.000 73.78366  ? 33  GLN E HE22 1 
ATOM   13517 N N    . LYS F  2 34  ? 121.87081 206.59596 150.94944 1.000 79.97101  ? 34  LYS E N    1 
ATOM   13518 C CA   . LYS F  2 34  ? 123.03568 206.97626 151.74695 1.000 79.84134  ? 34  LYS E CA   1 
ATOM   13519 C C    . LYS F  2 34  ? 123.65714 205.70817 152.32295 1.000 80.56856  ? 34  LYS E C    1 
ATOM   13520 O O    . LYS F  2 34  ? 123.22689 205.22212 153.37267 1.000 82.34667  ? 34  LYS E O    1 
ATOM   13521 C CB   . LYS F  2 34  ? 122.63834 207.94529 152.85545 1.000 80.90142  ? 34  LYS E CB   1 
ATOM   13522 C CG   . LYS F  2 34  ? 123.78084 208.38285 153.75772 1.000 80.02190  ? 34  LYS E CG   1 
ATOM   13523 C CD   . LYS F  2 34  ? 123.25313 209.05815 155.01263 1.000 82.50982  ? 34  LYS E CD   1 
ATOM   13524 C CE   . LYS F  2 34  ? 124.38146 209.57449 155.88576 1.000 83.92896  ? 34  LYS E CE   1 
ATOM   13525 N NZ   . LYS F  2 34  ? 123.86953 210.22933 157.11976 1.000 85.05325  ? 34  LYS E NZ   1 
ATOM   13526 H H    . LYS F  2 34  ? 121.38410 205.99576 151.32718 1.000 80.89450  ? 34  LYS E H    1 
ATOM   13527 H HA   . LYS F  2 34  ? 123.69136 207.41041 151.17911 1.000 81.02213  ? 34  LYS E HA   1 
ATOM   13528 H HB2  . LYS F  2 34  ? 122.26273 208.74163 152.44970 1.000 81.16529  ? 34  LYS E HB2  1 
ATOM   13529 H HB3  . LYS F  2 34  ? 121.97038 207.51871 153.41461 1.000 81.29911  ? 34  LYS E HB3  1 
ATOM   13530 H HG2  . LYS F  2 34  ? 124.30116 207.61081 154.02810 1.000 80.93639  ? 34  LYS E HG2  1 
ATOM   13531 H HG3  . LYS F  2 34  ? 124.34063 209.01693 153.28286 1.000 81.00812  ? 34  LYS E HG3  1 
ATOM   13532 H HD2  . LYS F  2 34  ? 122.69152 209.80749 154.76353 1.000 81.31884  ? 34  LYS E HD2  1 
ATOM   13533 H HD3  . LYS F  2 34  ? 122.74211 208.41484 155.52839 1.000 81.34671  ? 34  LYS E HD3  1 
ATOM   13534 H HE2  . LYS F  2 34  ? 124.94790 208.83212 156.14862 1.000 81.44339  ? 34  LYS E HE2  1 
ATOM   13535 H HE3  . LYS F  2 34  ? 124.89580 210.22845 155.38739 1.000 81.59988  ? 34  LYS E HE3  1 
ATOM   13536 H HZ1  . LYS F  2 34  ? 124.54999 210.50316 157.62378 1.000 81.56508  ? 34  LYS E HZ1  1 
ATOM   13537 H HZ2  . LYS F  2 34  ? 123.36765 210.93195 156.90419 1.000 81.64150  ? 34  LYS E HZ2  1 
ATOM   13538 H HZ3  . LYS F  2 34  ? 123.37661 209.65412 157.58690 1.000 81.57979  ? 34  LYS E HZ3  1 
ATOM   13539 N N    . GLU F  2 35  ? 124.66872 205.17678 151.63927 1.000 80.28039  ? 35  GLU E N    1 
ATOM   13540 C CA   . GLU F  2 35  ? 125.41688 204.01563 152.11458 1.000 80.61675  ? 35  GLU E CA   1 
ATOM   13541 C C    . GLU F  2 35  ? 124.48424 202.82874 152.36677 1.000 81.66081  ? 35  GLU E C    1 
ATOM   13542 O O    . GLU F  2 35  ? 124.34796 202.33123 153.48613 1.000 81.72096  ? 35  GLU E O    1 
ATOM   13543 C CB   . GLU F  2 35  ? 126.21331 204.36733 153.37496 1.000 82.53514  ? 35  GLU E CB   1 
ATOM   13544 C CG   . GLU F  2 35  ? 127.22194 205.48659 153.17660 1.000 82.92578  ? 35  GLU E CG   1 
ATOM   13545 C CD   . GLU F  2 35  ? 127.99876 205.80084 154.43989 1.000 84.62177  ? 35  GLU E CD   1 
ATOM   13546 O OE1  . GLU F  2 35  ? 127.75028 205.14204 155.47137 1.000 83.08095  ? 35  GLU E OE1  1 
ATOM   13547 O OE2  . GLU F  2 35  ? 128.85800 206.70657 154.40150 1.000 85.38453  ? 35  GLU E OE2  1 
ATOM   13548 H H    . GLU F  2 35  ? 124.94564 205.47742 150.88251 1.000 81.43697  ? 35  GLU E H    1 
ATOM   13549 H HA   . GLU F  2 35  ? 126.05073 203.75209 151.42921 1.000 81.47669  ? 35  GLU E HA   1 
ATOM   13550 H HB2  . GLU F  2 35  ? 125.59480 204.64649 154.06799 1.000 81.90522  ? 35  GLU E HB2  1 
ATOM   13551 H HB3  . GLU F  2 35  ? 126.69885 203.58001 153.66701 1.000 81.74453  ? 35  GLU E HB3  1 
ATOM   13552 H HG2  . GLU F  2 35  ? 127.85599 205.22369 152.49134 1.000 81.81874  ? 35  GLU E HG2  1 
ATOM   13553 H HG3  . GLU F  2 35  ? 126.75278 206.29097 152.90470 1.000 81.72316  ? 35  GLU E HG3  1 
ATOM   13554 N N    . LYS F  2 36  ? 123.83463 202.38310 151.29320 1.000 81.96715  ? 36  LYS E N    1 
ATOM   13555 C CA   . LYS F  2 36  ? 122.94791 201.22462 151.26971 1.000 82.33260  ? 36  LYS E CA   1 
ATOM   13556 C C    . LYS F  2 36  ? 121.70406 201.41094 152.12838 1.000 81.83809  ? 36  LYS E C    1 
ATOM   13557 O O    . LYS F  2 36  ? 120.97624 200.43661 152.35224 1.000 82.82314  ? 36  LYS E O    1 
ATOM   13558 C CB   . LYS F  2 36  ? 123.66202 199.94131 151.71794 1.000 82.86500  ? 36  LYS E CB   1 
ATOM   13559 C CG   . LYS F  2 36  ? 124.86480 199.55807 150.86497 1.000 83.03123  ? 36  LYS E CG   1 
ATOM   13560 C CD   . LYS F  2 36  ? 124.46830 199.23626 149.43010 1.000 82.37343  ? 36  LYS E CD   1 
ATOM   13561 C CE   . LYS F  2 36  ? 124.68994 200.42105 148.50024 1.000 82.99627  ? 36  LYS E CE   1 
ATOM   13562 N NZ   . LYS F  2 36  ? 124.26672 200.12022 147.10443 1.000 82.97903  ? 36  LYS E NZ   1 
ATOM   13563 H H    . LYS F  2 36  ? 123.89870 202.76075 150.52320 1.000 80.90118  ? 36  LYS E H    1 
ATOM   13564 H HA   . LYS F  2 36  ? 122.64500 201.08780 150.35909 1.000 80.94788  ? 36  LYS E HA   1 
ATOM   13565 H HB2  . LYS F  2 36  ? 123.97320 200.06012 152.62874 1.000 81.08050  ? 36  LYS E HB2  1 
ATOM   13566 H HB3  . LYS F  2 36  ? 123.03038 199.20602 151.68253 1.000 81.18443  ? 36  LYS E HB3  1 
ATOM   13567 H HG2  . LYS F  2 36  ? 125.49117 200.29847 150.84686 1.000 81.05884  ? 36  LYS E HG2  1 
ATOM   13568 H HG3  . LYS F  2 36  ? 125.28699 198.77219 151.24562 1.000 80.80279  ? 36  LYS E HG3  1 
ATOM   13569 H HD2  . LYS F  2 36  ? 125.00613 198.49535 149.10961 1.000 80.01923  ? 36  LYS E HD2  1 
ATOM   13570 H HD3  . LYS F  2 36  ? 123.52723 199.00243 149.40362 1.000 80.64794  ? 36  LYS E HD3  1 
ATOM   13571 H HE2  . LYS F  2 36  ? 124.17661 201.18110 148.81309 1.000 81.09752  ? 36  LYS E HE2  1 
ATOM   13572 H HE3  . LYS F  2 36  ? 125.63459 200.64082 148.48690 1.000 80.85388  ? 36  LYS E HE3  1 
ATOM   13573 H HZ1  . LYS F  2 36  ? 124.39984 200.83150 146.58627 1.000 80.74870  ? 36  LYS E HZ1  1 
ATOM   13574 H HZ2  . LYS F  2 36  ? 124.73843 199.43676 146.78434 1.000 80.48101  ? 36  LYS E HZ2  1 
ATOM   13575 H HZ3  . LYS F  2 36  ? 123.40246 199.90816 147.08787 1.000 80.73513  ? 36  LYS E HZ3  1 
ATOM   13576 N N    . LYS F  2 37  ? 121.43174 202.61715 152.61627 1.000 84.06466  ? 37  LYS E N    1 
ATOM   13577 C CA   . LYS F  2 37  ? 120.22472 202.91184 153.37714 1.000 83.77748  ? 37  LYS E CA   1 
ATOM   13578 C C    . LYS F  2 37  ? 119.38002 203.89008 152.57367 1.000 83.87008  ? 37  LYS E C    1 
ATOM   13579 O O    . LYS F  2 37  ? 119.83591 204.99412 152.25738 1.000 85.95833  ? 37  LYS E O    1 
ATOM   13580 C CB   . LYS F  2 37  ? 120.56888 203.49104 154.74915 1.000 85.68291  ? 37  LYS E CB   1 
ATOM   13581 C CG   . LYS F  2 37  ? 119.35486 203.78657 155.61789 1.000 86.90842  ? 37  LYS E CG   1 
ATOM   13582 C CD   . LYS F  2 37  ? 119.75122 204.20972 157.02712 1.000 86.29811  ? 37  LYS E CD   1 
ATOM   13583 C CE   . LYS F  2 37  ? 120.59155 205.47936 157.02926 1.000 86.67181  ? 37  LYS E CE   1 
ATOM   13584 N NZ   . LYS F  2 37  ? 119.92798 206.59614 156.30197 1.000 86.74854  ? 37  LYS E NZ   1 
ATOM   13585 H H    . LYS F  2 37  ? 121.94437 203.30002 152.51580 1.000 84.47997  ? 37  LYS E H    1 
ATOM   13586 H HA   . LYS F  2 37  ? 119.71208 202.09914 153.50773 1.000 84.35118  ? 37  LYS E HA   1 
ATOM   13587 H HB2  . LYS F  2 37  ? 121.12766 202.85717 155.22554 1.000 84.64922  ? 37  LYS E HB2  1 
ATOM   13588 H HB3  . LYS F  2 37  ? 121.05164 204.32177 154.61868 1.000 84.72369  ? 37  LYS E HB3  1 
ATOM   13589 H HG2  . LYS F  2 37  ? 118.84197 204.50583 155.21765 1.000 85.04918  ? 37  LYS E HG2  1 
ATOM   13590 H HG3  . LYS F  2 37  ? 118.81053 202.98657 155.68534 1.000 84.85009  ? 37  LYS E HG3  1 
ATOM   13591 H HD2  . LYS F  2 37  ? 118.94900 204.37788 157.54588 1.000 84.77487  ? 37  LYS E HD2  1 
ATOM   13592 H HD3  . LYS F  2 37  ? 120.27191 203.50179 157.43759 1.000 84.87341  ? 37  LYS E HD3  1 
ATOM   13593 H HE2  . LYS F  2 37  ? 120.73276 205.76224 157.94627 1.000 84.91167  ? 37  LYS E HE2  1 
ATOM   13594 H HE3  . LYS F  2 37  ? 121.44407 205.30244 156.60233 1.000 84.79861  ? 37  LYS E HE3  1 
ATOM   13595 H HZ1  . LYS F  2 37  ? 120.39866 207.34510 156.40031 1.000 84.82498  ? 37  LYS E HZ1  1 
ATOM   13596 H HZ2  . LYS F  2 37  ? 119.86970 206.40299 155.43509 1.000 84.74927  ? 37  LYS E HZ2  1 
ATOM   13597 H HZ3  . LYS F  2 37  ? 119.10931 206.72438 156.62591 1.000 84.97896  ? 37  LYS E HZ3  1 
ATOM   13598 N N    . MET F  2 38  ? 118.15566 203.48759 152.25026 1.000 78.57556  ? 38  MET E N    1 
ATOM   13599 C CA   . MET F  2 38  ? 117.29678 204.31406 151.41806 1.000 78.66908  ? 38  MET E CA   1 
ATOM   13600 C C    . MET F  2 38  ? 116.97426 205.63013 152.11416 1.000 76.70389  ? 38  MET E C    1 
ATOM   13601 O O    . MET F  2 38  ? 116.80942 205.69301 153.33496 1.000 80.05486  ? 38  MET E O    1 
ATOM   13602 C CB   . MET F  2 38  ? 116.00379 203.57166 151.08410 1.000 81.39489  ? 38  MET E CB   1 
ATOM   13603 C CG   . MET F  2 38  ? 116.19820 202.35589 150.19004 1.000 82.21558  ? 38  MET E CG   1 
ATOM   13604 S SD   . MET F  2 38  ? 116.93273 202.75509 148.59092 1.000 85.45617  ? 38  MET E SD   1 
ATOM   13605 C CE   . MET F  2 38  ? 115.71933 203.89092 147.92544 1.000 79.04019  ? 38  MET E CE   1 
ATOM   13606 H H    . MET F  2 38  ? 117.80212 202.74449 152.49930 1.000 79.56732  ? 38  MET E H    1 
ATOM   13607 H HA   . MET F  2 38  ? 117.75728 204.50694 150.58684 1.000 79.09142  ? 38  MET E HA   1 
ATOM   13608 H HB2  . MET F  2 38  ? 115.60030 203.26540 151.91135 1.000 79.45184  ? 38  MET E HB2  1 
ATOM   13609 H HB3  . MET F  2 38  ? 115.39956 204.18151 150.63328 1.000 79.40114  ? 38  MET E HB3  1 
ATOM   13610 H HG2  . MET F  2 38  ? 116.78508 201.72723 150.63866 1.000 79.75854  ? 38  MET E HG2  1 
ATOM   13611 H HG3  . MET F  2 38  ? 115.33516 201.94422 150.02750 1.000 79.38410  ? 38  MET E HG3  1 
ATOM   13612 H HE1  . MET F  2 38  ? 115.95529 204.10152 147.00855 1.000 78.58728  ? 38  MET E HE1  1 
ATOM   13613 H HE2  . MET F  2 38  ? 114.84542 203.47111 147.95471 1.000 79.25611  ? 38  MET E HE2  1 
ATOM   13614 H HE3  . MET F  2 38  ? 115.71610 204.70008 148.46009 1.000 79.11622  ? 38  MET E HE3  1 
ATOM   13615 N N    . VAL F  2 39  ? 116.89049 206.69376 151.31416 1.000 72.55710  ? 39  VAL E N    1 
ATOM   13616 C CA   . VAL F  2 39  ? 116.56696 208.02531 151.80036 1.000 74.72502  ? 39  VAL E CA   1 
ATOM   13617 C C    . VAL F  2 39  ? 115.29532 208.56490 151.16101 1.000 73.53905  ? 39  VAL E C    1 
ATOM   13618 O O    . VAL F  2 39  ? 114.45206 209.15071 151.84829 1.000 77.49309  ? 39  VAL E O    1 
ATOM   13619 C CB   . VAL F  2 39  ? 117.74084 209.00032 151.56805 1.000 77.27926  ? 39  VAL E CB   1 
ATOM   13620 C CG1  . VAL F  2 39  ? 117.33831 210.41776 151.93608 1.000 76.03114  ? 39  VAL E CG1  1 
ATOM   13621 C CG2  . VAL F  2 39  ? 118.95866 208.56313 152.36531 1.000 77.89819  ? 39  VAL E CG2  1 
ATOM   13622 H H    . VAL F  2 39  ? 117.02186 206.66310 150.46465 1.000 75.95068  ? 39  VAL E H    1 
ATOM   13623 H HA   . VAL F  2 39  ? 116.41259 207.97802 152.75623 1.000 76.23616  ? 39  VAL E HA   1 
ATOM   13624 H HB   . VAL F  2 39  ? 117.97925 208.99195 150.62864 1.000 76.15146  ? 39  VAL E HB   1 
ATOM   13625 H HG11 . VAL F  2 39  ? 118.14020 210.94651 152.07054 1.000 76.02274  ? 39  VAL E HG11 1 
ATOM   13626 H HG12 . VAL F  2 39  ? 116.81177 210.79648 151.21470 1.000 75.85100  ? 39  VAL E HG12 1 
ATOM   13627 H HG13 . VAL F  2 39  ? 116.81701 210.39611 152.75382 1.000 76.12009  ? 39  VAL E HG13 1 
ATOM   13628 H HG21 . VAL F  2 39  ? 119.68158 209.18951 152.20495 1.000 76.39460  ? 39  VAL E HG21 1 
ATOM   13629 H HG22 . VAL F  2 39  ? 118.73173 208.55356 153.30835 1.000 76.35418  ? 39  VAL E HG22 1 
ATOM   13630 H HG23 . VAL F  2 39  ? 119.22115 207.67446 152.07874 1.000 76.56311  ? 39  VAL E HG23 1 
ATOM   13631 N N    . LEU F  2 40  ? 115.13650 208.38646 149.85238 1.000 71.74889  ? 40  LEU E N    1 
ATOM   13632 C CA   . LEU F  2 40  ? 113.95530 208.88483 149.16235 1.000 71.50587  ? 40  LEU E CA   1 
ATOM   13633 C C    . LEU F  2 40  ? 113.73828 208.10091 147.87754 1.000 70.92299  ? 40  LEU E C    1 
ATOM   13634 O O    . LEU F  2 40  ? 114.70014 207.70446 147.21477 1.000 72.12609  ? 40  LEU E O    1 
ATOM   13635 C CB   . LEU F  2 40  ? 114.08679 210.37836 148.85047 1.000 72.74106  ? 40  LEU E CB   1 
ATOM   13636 C CG   . LEU F  2 40  ? 112.95240 210.97999 148.01925 1.000 73.77025  ? 40  LEU E CG   1 
ATOM   13637 C CD1  . LEU F  2 40  ? 112.66112 212.39974 148.46908 1.000 75.39409  ? 40  LEU E CD1  1 
ATOM   13638 C CD2  . LEU F  2 40  ? 113.28172 210.95547 146.53139 1.000 74.46408  ? 40  LEU E CD2  1 
ATOM   13639 H H    . LEU F  2 40  ? 115.69815 207.98025 149.34329 1.000 73.58105  ? 40  LEU E H    1 
ATOM   13640 H HA   . LEU F  2 40  ? 113.17800 208.76015 149.72880 1.000 73.31900  ? 40  LEU E HA   1 
ATOM   13641 H HB2  . LEU F  2 40  ? 114.12230 210.86308 149.68993 1.000 73.39256  ? 40  LEU E HB2  1 
ATOM   13642 H HB3  . LEU F  2 40  ? 114.91350 210.51749 148.36320 1.000 72.97966  ? 40  LEU E HB3  1 
ATOM   13643 H HG   . LEU F  2 40  ? 112.14915 210.45388 148.15675 1.000 73.26698  ? 40  LEU E HG   1 
ATOM   13644 H HD11 . LEU F  2 40  ? 111.89495 212.73037 147.97545 1.000 73.60625  ? 40  LEU E HD11 1 
ATOM   13645 H HD12 . LEU F  2 40  ? 112.46566 212.39735 149.41915 1.000 73.51253  ? 40  LEU E HD12 1 
ATOM   13646 H HD13 . LEU F  2 40  ? 113.43707 212.95389 148.29125 1.000 73.51926  ? 40  LEU E HD13 1 
ATOM   13647 H HD21 . LEU F  2 40  ? 112.64953 211.52153 146.06169 1.000 73.39715  ? 40  LEU E HD21 1 
ATOM   13648 H HD22 . LEU F  2 40  ? 114.18289 211.28885 146.40067 1.000 73.15278  ? 40  LEU E HD22 1 
ATOM   13649 H HD23 . LEU F  2 40  ? 113.21531 210.04710 146.20080 1.000 73.41528  ? 40  LEU E HD23 1 
ATOM   13650 N N    . THR F  2 41  ? 112.46935 207.89831 147.52512 1.000 70.87338  ? 41  THR E N    1 
ATOM   13651 C CA   . THR F  2 41  ? 112.09908 207.20725 146.29962 1.000 68.87863  ? 41  THR E CA   1 
ATOM   13652 C C    . THR F  2 41  ? 110.95607 207.95614 145.63075 1.000 67.37785  ? 41  THR E C    1 
ATOM   13653 O O    . THR F  2 41  ? 110.11232 208.55381 146.30338 1.000 75.02472  ? 41  THR E O    1 
ATOM   13654 C CB   . THR F  2 41  ? 111.68117 205.75779 146.57587 1.000 71.86957  ? 41  THR E CB   1 
ATOM   13655 O OG1  . THR F  2 41  ? 112.77397 205.04391 147.16645 1.000 71.77274  ? 41  THR E OG1  1 
ATOM   13656 C CG2  . THR F  2 41  ? 111.26331 205.06930 145.29199 1.000 71.68792  ? 41  THR E CG2  1 
ATOM   13657 H H    . THR F  2 41  ? 111.79483 208.15787 147.99107 1.000 72.05140  ? 41  THR E H    1 
ATOM   13658 H HA   . THR F  2 41  ? 112.85508 207.19745 145.69206 1.000 71.55250  ? 41  THR E HA   1 
ATOM   13659 H HB   . THR F  2 41  ? 110.92651 205.75189 147.18520 1.000 71.82142  ? 41  THR E HB   1 
ATOM   13660 H HG1  . THR F  2 41  ? 112.99490 205.40556 147.89171 1.000 71.90858  ? 41  THR E HG1  1 
ATOM   13661 H HG21 . THR F  2 41  ? 111.28356 204.10683 145.41089 1.000 71.62357  ? 41  THR E HG21 1 
ATOM   13662 H HG22 . THR F  2 41  ? 110.36384 205.33737 145.04769 1.000 71.51845  ? 41  THR E HG22 1 
ATOM   13663 H HG23 . THR F  2 41  ? 111.87082 205.31050 144.57535 1.000 71.43939  ? 41  THR E HG23 1 
ATOM   13664 N N    . MET F  2 42  ? 110.93276 207.91888 144.30039 1.000 64.66091  ? 42  MET E N    1 
ATOM   13665 C CA   . MET F  2 42  ? 109.89977 208.58415 143.50820 1.000 66.34534  ? 42  MET E CA   1 
ATOM   13666 C C    . MET F  2 42  ? 109.36890 207.64539 142.43180 1.000 72.32867  ? 42  MET E C    1 
ATOM   13667 O O    . MET F  2 42  ? 109.30858 207.98300 141.24804 1.000 72.65338  ? 42  MET E O    1 
ATOM   13668 C CB   . MET F  2 42  ? 110.41550 209.87128 142.87524 1.000 71.13425  ? 42  MET E CB   1 
ATOM   13669 C CG   . MET F  2 42  ? 109.30883 210.86838 142.56825 1.000 74.46529  ? 42  MET E CG   1 
ATOM   13670 S SD   . MET F  2 42  ? 109.63025 211.89772 141.12578 1.000 83.31015  ? 42  MET E SD   1 
ATOM   13671 C CE   . MET F  2 42  ? 109.28698 210.73598 139.80744 1.000 73.98115  ? 42  MET E CE   1 
ATOM   13672 H H    . MET F  2 42  ? 111.51663 207.50493 143.82333 1.000 72.27815  ? 42  MET E H    1 
ATOM   13673 H HA   . MET F  2 42  ? 109.16559 208.82243 144.09528 1.000 72.21392  ? 42  MET E HA   1 
ATOM   13674 H HB2  . MET F  2 42  ? 111.03556 210.29533 143.48883 1.000 72.70582  ? 42  MET E HB2  1 
ATOM   13675 H HB3  . MET F  2 42  ? 110.86827 209.65934 142.04386 1.000 72.77342  ? 42  MET E HB3  1 
ATOM   13676 H HG2  . MET F  2 42  ? 108.48637 210.38027 142.40568 1.000 73.07146  ? 42  MET E HG2  1 
ATOM   13677 H HG3  . MET F  2 42  ? 109.19656 211.45464 143.33259 1.000 73.07433  ? 42  MET E HG3  1 
ATOM   13678 H HE1  . MET F  2 42  ? 109.24904 211.21654 138.96647 1.000 73.05815  ? 42  MET E HE1  1 
ATOM   13679 H HE2  . MET F  2 42  ? 109.99303 210.07149 139.77917 1.000 73.17364  ? 42  MET E HE2  1 
ATOM   13680 H HE3  . MET F  2 42  ? 108.43403 210.30732 139.97992 1.000 72.86440  ? 42  MET E HE3  1 
ATOM   13681 N N    . MET F  2 43  ? 108.96903 206.44117 142.83840 1.000 84.28245  ? 43  MET E N    1 
ATOM   13682 C CA   . MET F  2 43  ? 108.63446 205.39563 141.87643 1.000 84.95872  ? 43  MET E CA   1 
ATOM   13683 C C    . MET F  2 43  ? 107.41341 205.75621 141.03943 1.000 84.56921  ? 43  MET E C    1 
ATOM   13684 O O    . MET F  2 43  ? 106.28005 205.70131 141.52634 1.000 83.92710  ? 43  MET E O    1 
ATOM   13685 C CB   . MET F  2 43  ? 108.38609 204.06747 142.59591 1.000 83.08112  ? 43  MET E CB   1 
ATOM   13686 C CG   . MET F  2 43  ? 109.63103 203.21753 142.77910 1.000 83.99335  ? 43  MET E CG   1 
ATOM   13687 S SD   . MET F  2 43  ? 109.33304 201.74280 143.77332 1.000 89.11421  ? 43  MET E SD   1 
ATOM   13688 C CE   . MET F  2 43  ? 108.14046 200.87654 142.75532 1.000 82.89073  ? 43  MET E CE   1 
ATOM   13689 H H    . MET F  2 43  ? 108.88282 206.20726 143.66152 1.000 82.04597  ? 43  MET E H    1 
ATOM   13690 H HA   . MET F  2 43  ? 109.39038 205.27032 141.28181 1.000 82.03380  ? 43  MET E HA   1 
ATOM   13691 H HB2  . MET F  2 43  ? 108.02159 204.25141 143.47576 1.000 82.39153  ? 43  MET E HB2  1 
ATOM   13692 H HB3  . MET F  2 43  ? 107.74837 203.55077 142.07924 1.000 82.12400  ? 43  MET E HB3  1 
ATOM   13693 H HG2  . MET F  2 43  ? 109.94634 202.93033 141.90802 1.000 81.92565  ? 43  MET E HG2  1 
ATOM   13694 H HG3  . MET F  2 43  ? 110.31370 203.74540 143.21858 1.000 81.81496  ? 43  MET E HG3  1 
ATOM   13695 H HE1  . MET F  2 43  ? 107.95653 200.01149 143.15368 1.000 82.28353  ? 43  MET E HE1  1 
ATOM   13696 H HE2  . MET F  2 43  ? 107.32466 201.39905 142.70865 1.000 82.44947  ? 43  MET E HE2  1 
ATOM   13697 H HE3  . MET F  2 43  ? 108.51085 200.75921 141.86655 1.000 82.27419  ? 43  MET E HE3  1 
ATOM   13698 N N    . SER F  2 44  ? 107.63804 206.10641 139.77308 1.000 87.16830  ? 44  SER E N    1 
ATOM   13699 C CA   . SER F  2 44  ? 106.55519 206.34429 138.81838 1.000 87.95856  ? 44  SER E CA   1 
ATOM   13700 C C    . SER F  2 44  ? 105.56906 207.38449 139.34318 1.000 87.71143  ? 44  SER E C    1 
ATOM   13701 O O    . SER F  2 44  ? 104.35326 207.25829 139.18243 1.000 88.63004  ? 44  SER E O    1 
ATOM   13702 C CB   . SER F  2 44  ? 105.83519 205.03786 138.48033 1.000 86.65962  ? 44  SER E CB   1 
ATOM   13703 O OG   . SER F  2 44  ? 104.80733 205.25247 137.52863 1.000 85.49942  ? 44  SER E OG   1 
ATOM   13704 H H    . SER F  2 44  ? 108.42258 206.21562 139.43780 1.000 85.12919  ? 44  SER E H    1 
ATOM   13705 H HA   . SER F  2 44  ? 106.93733 206.69013 137.99661 1.000 85.51108  ? 44  SER E HA   1 
ATOM   13706 H HB2  . SER F  2 44  ? 106.47726 204.40951 138.11422 1.000 85.68883  ? 44  SER E HB2  1 
ATOM   13707 H HB3  . SER F  2 44  ? 105.44315 204.67581 139.29041 1.000 85.71690  ? 44  SER E HB3  1 
ATOM   13708 H HG   . SER F  2 44  ? 104.22126 205.76274 137.84751 1.000 85.73432  ? 44  SER E HG   1 
ATOM   13709 N N    . GLY F  2 45  ? 106.09952 208.42594 139.98045 1.000 85.85546  ? 45  GLY E N    1 
ATOM   13710 C CA   . GLY F  2 45  ? 105.28628 209.49316 140.51961 1.000 86.48542  ? 45  GLY E CA   1 
ATOM   13711 C C    . GLY F  2 45  ? 104.81101 209.27515 141.93900 1.000 85.11639  ? 45  GLY E C    1 
ATOM   13712 O O    . GLY F  2 45  ? 104.39861 210.24219 142.59205 1.000 85.85856  ? 45  GLY E O    1 
ATOM   13713 H H    . GLY F  2 45  ? 106.94281 208.53282 140.11050 1.000 84.35605  ? 45  GLY E H    1 
ATOM   13714 H HA2  . GLY F  2 45  ? 105.79549 210.31846 140.49819 1.000 85.00693  ? 45  GLY E HA2  1 
ATOM   13715 H HA3  . GLY F  2 45  ? 104.50435 209.60840 139.95724 1.000 85.06258  ? 45  GLY E HA3  1 
ATOM   13716 N N    . ASP F  2 46  ? 104.85671 208.04380 142.43811 1.000 83.69804  ? 46  ASP E N    1 
ATOM   13717 C CA   . ASP F  2 46  ? 104.51669 207.73902 143.82052 1.000 82.71060  ? 46  ASP E CA   1 
ATOM   13718 C C    . ASP F  2 46  ? 105.74671 207.99374 144.67995 1.000 81.14285  ? 46  ASP E C    1 
ATOM   13719 O O    . ASP F  2 46  ? 106.75504 207.28721 144.55554 1.000 84.26545  ? 46  ASP E O    1 
ATOM   13720 C CB   . ASP F  2 46  ? 104.04440 206.29305 143.96326 1.000 85.85978  ? 46  ASP E CB   1 
ATOM   13721 C CG   . ASP F  2 46  ? 102.80969 205.99999 143.13489 1.000 87.05971  ? 46  ASP E CG   1 
ATOM   13722 O OD1  . ASP F  2 46  ? 102.01249 206.93327 142.90397 1.000 87.00830  ? 46  ASP E OD1  1 
ATOM   13723 O OD2  . ASP F  2 46  ? 102.63599 204.83694 142.71437 1.000 85.05714  ? 46  ASP E OD2  1 
ATOM   13724 H H    . ASP F  2 46  ? 105.08924 207.35207 141.98311 1.000 84.16414  ? 46  ASP E H    1 
ATOM   13725 H HA   . ASP F  2 46  ? 103.80512 208.32727 144.11782 1.000 83.90799  ? 46  ASP E HA   1 
ATOM   13726 H HB2  . ASP F  2 46  ? 104.75207 205.69892 143.66786 1.000 84.42664  ? 46  ASP E HB2  1 
ATOM   13727 H HB3  . ASP F  2 46  ? 103.83130 206.11975 144.89351 1.000 84.21389  ? 46  ASP E HB3  1 
ATOM   13728 N N    . MET F  2 47  ? 105.66654 209.00826 145.53067 1.000 69.23753  ? 47  MET E N    1 
ATOM   13729 C CA   . MET F  2 47  ? 106.79323 209.42370 146.34719 1.000 69.57027  ? 47  MET E CA   1 
ATOM   13730 C C    . MET F  2 47  ? 106.81501 208.63948 147.65306 1.000 69.70957  ? 47  MET E C    1 
ATOM   13731 O O    . MET F  2 47  ? 105.80860 208.07332 148.08450 1.000 71.71638  ? 47  MET E O    1 
ATOM   13732 C CB   . MET F  2 47  ? 106.71834 210.92401 146.62645 1.000 67.30667  ? 47  MET E CB   1 
ATOM   13733 C CG   . MET F  2 47  ? 108.03075 211.54083 147.06893 1.000 67.91453  ? 47  MET E CG   1 
ATOM   13734 S SD   . MET F  2 47  ? 108.00339 213.34251 147.01787 1.000 71.86955  ? 47  MET E SD   1 
ATOM   13735 C CE   . MET F  2 47  ? 107.80011 213.63985 145.26280 1.000 66.27716  ? 47  MET E CE   1 
ATOM   13736 H H    . MET F  2 47  ? 104.95672 209.47736 145.65597 1.000 70.85027  ? 47  MET E H    1 
ATOM   13737 H HA   . MET F  2 47  ? 107.61479 209.25032 145.86147 1.000 70.97403  ? 47  MET E HA   1 
ATOM   13738 H HB2  . MET F  2 47  ? 106.43333 211.37299 145.81607 1.000 70.05537  ? 47  MET E HB2  1 
ATOM   13739 H HB3  . MET F  2 47  ? 106.06826 211.07645 147.33017 1.000 70.02801  ? 47  MET E HB3  1 
ATOM   13740 H HG2  . MET F  2 47  ? 108.21848 211.26810 147.98056 1.000 69.60273  ? 47  MET E HG2  1 
ATOM   13741 H HG3  . MET F  2 47  ? 108.73744 211.23629 146.47830 1.000 70.07450  ? 47  MET E HG3  1 
ATOM   13742 H HE1  . MET F  2 47  ? 107.95237 214.58102 145.08330 1.000 69.31034  ? 47  MET E HE1  1 
ATOM   13743 H HE2  . MET F  2 47  ? 108.44352 213.10139 144.77606 1.000 69.84070  ? 47  MET E HE2  1 
ATOM   13744 H HE3  . MET F  2 47  ? 106.89918 213.39494 145.00096 1.000 69.39272  ? 47  MET E HE3  1 
ATOM   13745 N N    . ASN F  2 48  ? 107.98731 208.60561 148.28077 1.000 71.67257  ? 48  ASN E N    1 
ATOM   13746 C CA   . ASN F  2 48  ? 108.14569 207.85137 149.52061 1.000 72.80556  ? 48  ASN E CA   1 
ATOM   13747 C C    . ASN F  2 48  ? 109.40863 208.31951 150.22191 1.000 72.93043  ? 48  ASN E C    1 
ATOM   13748 O O    . ASN F  2 48  ? 110.46962 208.41584 149.59472 1.000 76.29154  ? 48  ASN E O    1 
ATOM   13749 C CB   . ASN F  2 48  ? 108.20480 206.35123 149.23729 1.000 74.51880  ? 48  ASN E CB   1 
ATOM   13750 C CG   . ASN F  2 48  ? 108.08621 205.51624 150.49404 1.000 75.86425  ? 48  ASN E CG   1 
ATOM   13751 O OD1  . ASN F  2 48  ? 108.57838 205.89674 151.55548 1.000 76.04100  ? 48  ASN E OD1  1 
ATOM   13752 N ND2  . ASN F  2 48  ? 107.42670 204.36968 150.38125 1.000 74.94968  ? 48  ASN E ND2  1 
ATOM   13753 H H    . ASN F  2 48  ? 108.69980 209.00588 148.01307 1.000 73.82694  ? 48  ASN E H    1 
ATOM   13754 H HA   . ASN F  2 48  ? 107.38923 208.02480 150.10260 1.000 74.01957  ? 48  ASN E HA   1 
ATOM   13755 H HB2  . ASN F  2 48  ? 107.47374 206.11121 148.64678 1.000 74.16755  ? 48  ASN E HB2  1 
ATOM   13756 H HB3  . ASN F  2 48  ? 109.05369 206.14229 148.81704 1.000 74.22314  ? 48  ASN E HB3  1 
ATOM   13757 H HD21 . ASN F  2 48  ? 107.33114 203.85919 151.06665 1.000 74.28379  ? 48  ASN E HD21 1 
ATOM   13758 H HD22 . ASN F  2 48  ? 107.09562 204.13715 149.62235 1.000 74.23259  ? 48  ASN E HD22 1 
ATOM   13759 N N    . ILE F  2 49  ? 109.29308 208.60660 151.51515 1.000 76.07107  ? 49  ILE E N    1 
ATOM   13760 C CA   . ILE F  2 49  ? 110.40151 209.07081 152.33796 1.000 76.10875  ? 49  ILE E CA   1 
ATOM   13761 C C    . ILE F  2 49  ? 110.40996 208.24820 153.61736 1.000 78.33561  ? 49  ILE E C    1 
ATOM   13762 O O    . ILE F  2 49  ? 109.35589 208.02177 154.22258 1.000 79.73000  ? 49  ILE E O    1 
ATOM   13763 C CB   . ILE F  2 49  ? 110.28593 210.57291 152.65185 1.000 76.32501  ? 49  ILE E CB   1 
ATOM   13764 C CG1  . ILE F  2 49  ? 110.00034 211.35840 151.37018 1.000 78.68821  ? 49  ILE E CG1  1 
ATOM   13765 C CG2  . ILE F  2 49  ? 111.56320 211.07413 153.30853 1.000 79.48496  ? 49  ILE E CG2  1 
ATOM   13766 C CD1  . ILE F  2 49  ? 109.89120 212.85306 151.57327 1.000 78.91479  ? 49  ILE E CD1  1 
ATOM   13767 H H    . ILE F  2 49  ? 108.55507 208.53729 151.95160 1.000 78.22182  ? 49  ILE E H    1 
ATOM   13768 H HA   . ILE F  2 49  ? 111.23784 208.91878 151.87093 1.000 78.03171  ? 49  ILE E HA   1 
ATOM   13769 H HB   . ILE F  2 49  ? 109.54816 210.70484 153.26772 1.000 78.14439  ? 49  ILE E HB   1 
ATOM   13770 H HG12 . ILE F  2 49  ? 110.71857 211.19652 150.73849 1.000 78.44099  ? 49  ILE E HG12 1 
ATOM   13771 H HG13 . ILE F  2 49  ? 109.15906 211.05467 150.99531 1.000 78.28270  ? 49  ILE E HG13 1 
ATOM   13772 H HG21 . ILE F  2 49  ? 111.43123 211.98768 153.60609 1.000 78.54763  ? 49  ILE E HG21 1 
ATOM   13773 H HG22 . ILE F  2 49  ? 111.77292 210.50975 154.06865 1.000 78.62263  ? 49  ILE E HG22 1 
ATOM   13774 H HG23 . ILE F  2 49  ? 112.28492 211.03688 152.66155 1.000 78.28343  ? 49  ILE E HG23 1 
ATOM   13775 H HD11 . ILE F  2 49  ? 109.54485 213.25582 150.76172 1.000 78.11892  ? 49  ILE E HD11 1 
ATOM   13776 H HD12 . ILE F  2 49  ? 109.28833 213.02736 152.31276 1.000 78.50199  ? 49  ILE E HD12 1 
ATOM   13777 H HD13 . ILE F  2 49  ? 110.77037 213.21144 151.77141 1.000 78.56139  ? 49  ILE E HD13 1 
ATOM   13778 N N    . TRP F  2 50  ? 111.59364 207.80263 154.02397 1.000 82.31112  ? 50  TRP E N    1 
ATOM   13779 C CA   . TRP F  2 50  ? 111.71025 206.93416 155.17942 1.000 83.83712  ? 50  TRP E CA   1 
ATOM   13780 C C    . TRP F  2 50  ? 111.55206 207.73149 156.47387 1.000 86.70712  ? 50  TRP E C    1 
ATOM   13781 O O    . TRP F  2 50  ? 111.69326 208.95671 156.48389 1.000 87.14489  ? 50  TRP E O    1 
ATOM   13782 C CB   . TRP F  2 50  ? 113.05242 206.20961 155.15824 1.000 84.73259  ? 50  TRP E CB   1 
ATOM   13783 C CG   . TRP F  2 50  ? 113.00460 204.88779 154.44803 1.000 84.41386  ? 50  TRP E CG   1 
ATOM   13784 C CD1  . TRP F  2 50  ? 113.38938 203.67876 154.94718 1.000 83.95656  ? 50  TRP E CD1  1 
ATOM   13785 C CD2  . TRP F  2 50  ? 112.53404 204.63945 153.11590 1.000 82.83561  ? 50  TRP E CD2  1 
ATOM   13786 N NE1  . TRP F  2 50  ? 113.19538 202.69489 154.00924 1.000 84.09882  ? 50  TRP E NE1  1 
ATOM   13787 C CE2  . TRP F  2 50  ? 112.67063 203.25856 152.87655 1.000 83.18632  ? 50  TRP E CE2  1 
ATOM   13788 C CE3  . TRP F  2 50  ? 112.01443 205.45034 152.10241 1.000 82.27663  ? 50  TRP E CE3  1 
ATOM   13789 C CZ2  . TRP F  2 50  ? 112.30666 202.67144 151.66817 1.000 83.07428  ? 50  TRP E CZ2  1 
ATOM   13790 C CZ3  . TRP F  2 50  ? 111.65427 204.86576 150.90449 1.000 83.36510  ? 50  TRP E CZ3  1 
ATOM   13791 C CH2  . TRP F  2 50  ? 111.80191 203.49001 150.69680 1.000 83.20871  ? 50  TRP E CH2  1 
ATOM   13792 H H    . TRP F  2 50  ? 112.34237 207.99155 153.64531 1.000 82.81551  ? 50  TRP E H    1 
ATOM   13793 H HA   . TRP F  2 50  ? 111.00570 206.26946 155.13995 1.000 82.95157  ? 50  TRP E HA   1 
ATOM   13794 H HB2  . TRP F  2 50  ? 113.70369 206.76721 154.70475 1.000 83.28591  ? 50  TRP E HB2  1 
ATOM   13795 H HB3  . TRP F  2 50  ? 113.33641 206.04744 156.07142 1.000 83.49185  ? 50  TRP E HB3  1 
ATOM   13796 H HD1  . TRP F  2 50  ? 113.73667 203.54118 155.79864 1.000 83.32393  ? 50  TRP E HD1  1 
ATOM   13797 H HE1  . TRP F  2 50  ? 113.37298 201.86030 154.11633 1.000 83.61869  ? 50  TRP E HE1  1 
ATOM   13798 H HE3  . TRP F  2 50  ? 111.91305 206.36493 152.22883 1.000 82.59665  ? 50  TRP E HE3  1 
ATOM   13799 H HZ2  . TRP F  2 50  ? 112.40359 201.75725 151.52714 1.000 83.24004  ? 50  TRP E HZ2  1 
ATOM   13800 H HZ3  . TRP F  2 50  ? 111.30779 205.39636 150.22369 1.000 82.50481  ? 50  TRP E HZ3  1 
ATOM   13801 H HH2  . TRP F  2 50  ? 111.55064 203.12444 149.87936 1.000 82.92738  ? 50  TRP E HH2  1 
ATOM   13802 N N    . PRO F  2 51  ? 111.25017 207.05101 157.58390 1.000 91.59112  ? 51  PRO E N    1 
ATOM   13803 C CA   . PRO F  2 51  ? 110.97592 207.77893 158.83480 1.000 90.17229  ? 51  PRO E CA   1 
ATOM   13804 C C    . PRO F  2 51  ? 112.11806 208.66654 159.29425 1.000 90.05134  ? 51  PRO E C    1 
ATOM   13805 O O    . PRO F  2 51  ? 111.86663 209.75207 159.83214 1.000 90.77271  ? 51  PRO E O    1 
ATOM   13806 C CB   . PRO F  2 51  ? 110.70445 206.65230 159.84299 1.000 89.30012  ? 51  PRO E CB   1 
ATOM   13807 C CG   . PRO F  2 51  ? 110.34249 205.46628 159.01884 1.000 90.43161  ? 51  PRO E CG   1 
ATOM   13808 C CD   . PRO F  2 51  ? 111.12801 205.59376 157.75492 1.000 90.94053  ? 51  PRO E CD   1 
ATOM   13809 H HA   . PRO F  2 51  ? 110.17531 208.31708 158.73755 1.000 89.63192  ? 51  PRO E HA   1 
ATOM   13810 H HB2  . PRO F  2 51  ? 111.50577 206.47763 160.36093 1.000 89.56530  ? 51  PRO E HB2  1 
ATOM   13811 H HB3  . PRO F  2 51  ? 109.96879 206.90338 160.42333 1.000 89.78251  ? 51  PRO E HB3  1 
ATOM   13812 H HG2  . PRO F  2 51  ? 110.58630 204.65533 159.49172 1.000 89.82686  ? 51  PRO E HG2  1 
ATOM   13813 H HG3  . PRO F  2 51  ? 109.39081 205.47904 158.83140 1.000 90.02549  ? 51  PRO E HG3  1 
ATOM   13814 H HD2  . PRO F  2 51  ? 112.00406 205.19028 157.85783 1.000 89.75921  ? 51  PRO E HD2  1 
ATOM   13815 H HD3  . PRO F  2 51  ? 110.63812 205.19993 157.01668 1.000 89.61178  ? 51  PRO E HD3  1 
ATOM   13816 N N    . GLU F  2 52  ? 113.36864 208.24223 159.10289 1.000 85.20196  ? 52  GLU E N    1 
ATOM   13817 C CA   . GLU F  2 52  ? 114.49367 209.02152 159.60975 1.000 83.85927  ? 52  GLU E CA   1 
ATOM   13818 C C    . GLU F  2 52  ? 114.62031 210.35441 158.88119 1.000 86.17937  ? 52  GLU E C    1 
ATOM   13819 O O    . GLU F  2 52  ? 115.30175 211.26844 159.36025 1.000 85.32398  ? 52  GLU E O    1 
ATOM   13820 C CB   . GLU F  2 52  ? 115.78462 208.21407 159.48241 1.000 84.42873  ? 52  GLU E CB   1 
ATOM   13821 C CG   . GLU F  2 52  ? 117.01243 208.90942 160.04728 1.000 86.28471  ? 52  GLU E CG   1 
ATOM   13822 C CD   . GLU F  2 52  ? 118.25287 208.03938 159.98862 1.000 88.34792  ? 52  GLU E CD   1 
ATOM   13823 O OE1  . GLU F  2 52  ? 118.14781 206.88187 159.53111 1.000 87.01083  ? 52  GLU E OE1  1 
ATOM   13824 O OE2  . GLU F  2 52  ? 119.33316 208.51291 160.39955 1.000 86.48874  ? 52  GLU E OE2  1 
ATOM   13825 H H    . GLU F  2 52  ? 113.58764 207.52015 158.69034 1.000 85.88889  ? 52  GLU E H    1 
ATOM   13826 H HA   . GLU F  2 52  ? 114.34851 209.20726 160.55072 1.000 85.78271  ? 52  GLU E HA   1 
ATOM   13827 H HB2  . GLU F  2 52  ? 115.67534 207.37536 159.95738 1.000 85.76394  ? 52  GLU E HB2  1 
ATOM   13828 H HB3  . GLU F  2 52  ? 115.95094 208.03902 158.54293 1.000 85.90566  ? 52  GLU E HB3  1 
ATOM   13829 H HG2  . GLU F  2 52  ? 117.18902 209.71225 159.53287 1.000 86.06104  ? 52  GLU E HG2  1 
ATOM   13830 H HG3  . GLU F  2 52  ? 116.84868 209.13818 160.97562 1.000 85.78643  ? 52  GLU E HG3  1 
ATOM   13831 N N    . TYR F  2 53  ? 113.97229 210.48563 157.72357 1.000 91.73230  ? 53  TYR E N    1 
ATOM   13832 C CA   . TYR F  2 53  ? 114.04813 211.69220 156.90982 1.000 91.78014  ? 53  TYR E CA   1 
ATOM   13833 C C    . TYR F  2 53  ? 112.67618 212.21014 156.49410 1.000 92.77566  ? 53  TYR E C    1 
ATOM   13834 O O    . TYR F  2 53  ? 112.59518 213.09571 155.63622 1.000 93.06849  ? 53  TYR E O    1 
ATOM   13835 C CB   . TYR F  2 53  ? 114.89593 211.43002 155.66213 1.000 92.36028  ? 53  TYR E CB   1 
ATOM   13836 C CG   . TYR F  2 53  ? 116.31387 210.99401 155.95146 1.000 93.12053  ? 53  TYR E CG   1 
ATOM   13837 C CD1  . TYR F  2 53  ? 116.61518 209.66058 156.18969 1.000 92.69018  ? 53  TYR E CD1  1 
ATOM   13838 C CD2  . TYR F  2 53  ? 117.35233 211.91430 155.97628 1.000 91.00442  ? 53  TYR E CD2  1 
ATOM   13839 C CE1  . TYR F  2 53  ? 117.90828 209.25672 156.45078 1.000 92.13974  ? 53  TYR E CE1  1 
ATOM   13840 C CE2  . TYR F  2 53  ? 118.64933 211.52001 156.23646 1.000 91.18141  ? 53  TYR E CE2  1 
ATOM   13841 C CZ   . TYR F  2 53  ? 118.92198 210.18990 156.47287 1.000 92.86782  ? 53  TYR E CZ   1 
ATOM   13842 O OH   . TYR F  2 53  ? 120.21303 209.79117 156.73271 1.000 92.73462  ? 53  TYR E OH   1 
ATOM   13843 H H    . TYR F  2 53  ? 113.47305 209.87545 157.38134 1.000 90.59640  ? 53  TYR E H    1 
ATOM   13844 H HA   . TYR F  2 53  ? 114.48398 212.39152 157.42138 1.000 90.66049  ? 53  TYR E HA   1 
ATOM   13845 H HB2  . TYR F  2 53  ? 114.47300 210.72986 155.14067 1.000 90.53970  ? 53  TYR E HB2  1 
ATOM   13846 H HB3  . TYR F  2 53  ? 114.94134 212.24413 155.13913 1.000 90.86762  ? 53  TYR E HB3  1 
ATOM   13847 H HD1  . TYR F  2 53  ? 115.93302 209.02868 156.17587 1.000 90.46972  ? 53  TYR E HD1  1 
ATOM   13848 H HD2  . TYR F  2 53  ? 117.17094 212.81252 155.81740 1.000 90.68571  ? 53  TYR E HD2  1 
ATOM   13849 H HE1  . TYR F  2 53  ? 118.09414 208.35996 156.61059 1.000 90.70742  ? 53  TYR E HE1  1 
ATOM   13850 H HE2  . TYR F  2 53  ? 119.33489 212.14828 156.25188 1.000 90.85510  ? 53  TYR E HE2  1 
ATOM   13851 H HH   . TYR F  2 53  ? 120.73454 210.44648 156.66860 1.000 90.84350  ? 53  TYR E HH   1 
ATOM   13852 N N    . LYS F  2 54  ? 111.59580 211.68433 157.07655 1.000 94.76672  ? 54  LYS E N    1 
ATOM   13853 C CA   . LYS F  2 54  ? 110.26223 212.02473 156.58929 1.000 94.93340  ? 54  LYS E CA   1 
ATOM   13854 C C    . LYS F  2 54  ? 109.90683 213.47494 156.89338 1.000 95.17453  ? 54  LYS E C    1 
ATOM   13855 O O    . LYS F  2 54  ? 109.15603 214.10753 156.14141 1.000 92.12709  ? 54  LYS E O    1 
ATOM   13856 C CB   . LYS F  2 54  ? 109.22329 211.08269 157.19805 1.000 94.58601  ? 54  LYS E CB   1 
ATOM   13857 C CG   . LYS F  2 54  ? 109.07270 211.19587 158.70700 1.000 95.97616  ? 54  LYS E CG   1 
ATOM   13858 C CD   . LYS F  2 54  ? 107.97203 210.27948 159.21956 1.000 95.54030  ? 54  LYS E CD   1 
ATOM   13859 C CE   . LYS F  2 54  ? 107.83009 210.36522 160.73041 1.000 94.92860  ? 54  LYS E CE   1 
ATOM   13860 N NZ   . LYS F  2 54  ? 106.73974 209.48633 161.23762 1.000 94.63510  ? 54  LYS E NZ   1 
ATOM   13861 H H    . LYS F  2 54  ? 111.60793 211.14138 157.74340 1.000 93.63154  ? 54  LYS E H    1 
ATOM   13862 H HA   . LYS F  2 54  ? 110.24153 211.90889 155.62665 1.000 93.71058  ? 54  LYS E HA   1 
ATOM   13863 H HB2  . LYS F  2 54  ? 108.35988 211.27944 156.80247 1.000 94.02086  ? 54  LYS E HB2  1 
ATOM   13864 H HB3  . LYS F  2 54  ? 109.47516 210.16860 156.99392 1.000 93.46015  ? 54  LYS E HB3  1 
ATOM   13865 H HG2  . LYS F  2 54  ? 109.90513 210.94335 159.13412 1.000 93.97287  ? 54  LYS E HG2  1 
ATOM   13866 H HG3  . LYS F  2 54  ? 108.83773 212.10687 158.94065 1.000 94.47717  ? 54  LYS E HG3  1 
ATOM   13867 H HD2  . LYS F  2 54  ? 107.12747 210.54153 158.82075 1.000 94.25244  ? 54  LYS E HD2  1 
ATOM   13868 H HD3  . LYS F  2 54  ? 108.18205 209.36214 158.98529 1.000 94.05048  ? 54  LYS E HD3  1 
ATOM   13869 H HE2  . LYS F  2 54  ? 108.66128 210.08583 161.14518 1.000 94.19826  ? 54  LYS E HE2  1 
ATOM   13870 H HE3  . LYS F  2 54  ? 107.62252 211.27928 160.97986 1.000 94.21035  ? 54  LYS E HE3  1 
ATOM   13871 H HZ1  . LYS F  2 54  ? 106.69014 209.54346 162.12441 1.000 94.28560  ? 54  LYS E HZ1  1 
ATOM   13872 H HZ2  . LYS F  2 54  ? 105.96051 209.73632 160.88764 1.000 94.16071  ? 54  LYS E HZ2  1 
ATOM   13873 H HZ3  . LYS F  2 54  ? 106.90060 208.64084 161.01083 1.000 94.23062  ? 54  LYS E HZ3  1 
ATOM   13874 N N    . ASN F  2 55  ? 110.43100 214.01882 157.99352 1.000 102.57913 ? 55  ASN E N    1 
ATOM   13875 C CA   . ASN F  2 55  ? 110.01565 215.34957 158.42677 1.000 102.71065 ? 55  ASN E CA   1 
ATOM   13876 C C    . ASN F  2 55  ? 110.86299 216.44350 157.78672 1.000 100.20322 ? 55  ASN E C    1 
ATOM   13877 O O    . ASN F  2 55  ? 110.38258 217.56388 157.58028 1.000 98.63799  ? 55  ASN E O    1 
ATOM   13878 C CB   . ASN F  2 55  ? 110.08981 215.44462 159.95060 1.000 100.98897 ? 55  ASN E CB   1 
ATOM   13879 C CG   . ASN F  2 55  ? 109.19511 214.43413 160.64242 1.000 101.76275 ? 55  ASN E CG   1 
ATOM   13880 O OD1  . ASN F  2 55  ? 108.11254 214.11036 160.15475 1.000 102.03552 ? 55  ASN E OD1  1 
ATOM   13881 N ND2  . ASN F  2 55  ? 109.64545 213.92854 161.78547 1.000 100.20159 ? 55  ASN E ND2  1 
ATOM   13882 H H    . ASN F  2 55  ? 111.01770 213.64392 158.49823 1.000 99.94005  ? 55  ASN E H    1 
ATOM   13883 H HA   . ASN F  2 55  ? 109.09333 215.49470 158.16383 1.000 100.47032 ? 55  ASN E HA   1 
ATOM   13884 H HB2  . ASN F  2 55  ? 111.00308 215.28012 160.23282 1.000 100.13682 ? 55  ASN E HB2  1 
ATOM   13885 H HB3  . ASN F  2 55  ? 109.81092 216.33183 160.22626 1.000 100.23587 ? 55  ASN E HB3  1 
ATOM   13886 H HD21 . ASN F  2 55  ? 109.17427 213.35139 162.21526 1.000 100.12699 ? 55  ASN E HD21 1 
ATOM   13887 H HD22 . ASN F  2 55  ? 110.40758 214.17812 162.09638 1.000 100.17738 ? 55  ASN E HD22 1 
ATOM   13888 N N    . ARG F  2 56  ? 112.11684 216.14213 157.45937 1.000 95.92864  ? 56  ARG E N    1 
ATOM   13889 C CA   . ARG F  2 56  ? 113.09635 217.14996 157.06658 1.000 96.70662  ? 56  ARG E CA   1 
ATOM   13890 C C    . ARG F  2 56  ? 113.72752 216.83473 155.71311 1.000 96.31486  ? 56  ARG E C    1 
ATOM   13891 O O    . ARG F  2 56  ? 114.95140 216.77468 155.58069 1.000 96.05234  ? 56  ARG E O    1 
ATOM   13892 C CB   . ARG F  2 56  ? 114.17392 217.28265 158.13937 1.000 96.47009  ? 56  ARG E CB   1 
ATOM   13893 C CG   . ARG F  2 56  ? 113.61233 217.31280 159.55371 1.000 97.03676  ? 56  ARG E CG   1 
ATOM   13894 C CD   . ARG F  2 56  ? 114.69507 217.48305 160.60446 1.000 95.78473  ? 56  ARG E CD   1 
ATOM   13895 N NE   . ARG F  2 56  ? 115.72341 216.45234 160.51363 1.000 95.94848  ? 56  ARG E NE   1 
ATOM   13896 C CZ   . ARG F  2 56  ? 116.88195 216.59233 159.88241 1.000 97.59341  ? 56  ARG E CZ   1 
ATOM   13897 N NH1  . ARG F  2 56  ? 117.20640 217.71891 159.26827 1.000 96.24294  ? 56  ARG E NH1  1 
ATOM   13898 N NH2  . ARG F  2 56  ? 117.73931 215.57562 159.86883 1.000 96.34564  ? 56  ARG E NH2  1 
ATOM   13899 H H    . ARG F  2 56  ? 112.43189 215.34190 157.45955 1.000 95.64632  ? 56  ARG E H    1 
ATOM   13900 H HA   . ARG F  2 56  ? 112.65245 218.00846 156.98875 1.000 95.85115  ? 56  ARG E HA   1 
ATOM   13901 H HB2  . ARG F  2 56  ? 114.77883 216.52768 158.07222 1.000 95.70266  ? 56  ARG E HB2  1 
ATOM   13902 H HB3  . ARG F  2 56  ? 114.66022 218.10961 157.99498 1.000 95.56152  ? 56  ARG E HB3  1 
ATOM   13903 H HG2  . ARG F  2 56  ? 112.99491 218.05667 159.63344 1.000 95.95491  ? 56  ARG E HG2  1 
ATOM   13904 H HG3  . ARG F  2 56  ? 113.15335 216.47760 159.73304 1.000 95.71701  ? 56  ARG E HG3  1 
ATOM   13905 H HD2  . ARG F  2 56  ? 115.10826 218.35270 160.50070 1.000 95.60354  ? 56  ARG E HD2  1 
ATOM   13906 H HD3  . ARG F  2 56  ? 114.28720 217.41643 161.48190 1.000 95.55122  ? 56  ARG E HD3  1 
ATOM   13907 H HE   . ARG F  2 56  ? 115.57017 215.70092 160.90298 1.000 95.59449  ? 56  ARG E HE   1 
ATOM   13908 H HH11 . ARG F  2 56  ? 116.66415 218.38404 159.26785 1.000 95.46052  ? 56  ARG E HH11 1 
ATOM   13909 H HH12 . ARG F  2 56  ? 117.96398 217.78446 158.86670 1.000 95.71535  ? 56  ARG E HH12 1 
ATOM   13910 H HH21 . ARG F  2 56  ? 117.53941 214.83915 160.26506 1.000 95.37396  ? 56  ARG E HH21 1 
ATOM   13911 H HH22 . ARG F  2 56  ? 118.49376 215.65522 159.46352 1.000 95.71060  ? 56  ARG E HH22 1 
ATOM   13912 N N    . THR F  2 57  ? 112.89937 216.62313 154.69166 1.000 88.43631  ? 57  THR E N    1 
ATOM   13913 C CA   . THR F  2 57  ? 113.37810 216.33219 153.34557 1.000 86.56078  ? 57  THR E CA   1 
ATOM   13914 C C    . THR F  2 57  ? 112.35812 216.82562 152.33210 1.000 85.29271  ? 57  THR E C    1 
ATOM   13915 O O    . THR F  2 57  ? 111.22753 216.33004 152.29579 1.000 85.66874  ? 57  THR E O    1 
ATOM   13916 C CB   . THR F  2 57  ? 113.62680 214.83345 153.16355 1.000 87.13525  ? 57  THR E CB   1 
ATOM   13917 O OG1  . THR F  2 57  ? 114.49339 214.36248 154.20234 1.000 88.50869  ? 57  THR E OG1  1 
ATOM   13918 C CG2  . THR F  2 57  ? 114.26730 214.55898 151.81153 1.000 87.40927  ? 57  THR E CG2  1 
ATOM   13919 H H    . THR F  2 57  ? 112.04196 216.64389 154.75641 1.000 87.45814  ? 57  THR E H    1 
ATOM   13920 H HA   . THR F  2 57  ? 114.21233 216.80222 153.19157 1.000 87.06403  ? 57  THR E HA   1 
ATOM   13921 H HB   . THR F  2 57  ? 112.78266 214.35787 153.20647 1.000 86.81965  ? 57  THR E HB   1 
ATOM   13922 H HG1  . THR F  2 57  ? 114.09552 214.38618 154.94162 1.000 87.35436  ? 57  THR E HG1  1 
ATOM   13923 H HG21 . THR F  2 57  ? 114.50956 213.62219 151.74504 1.000 86.55920  ? 57  THR E HG21 1 
ATOM   13924 H HG22 . THR F  2 57  ? 113.64656 214.77524 151.09860 1.000 86.51765  ? 57  THR E HG22 1 
ATOM   13925 H HG23 . THR F  2 57  ? 115.06682 215.09887 151.70918 1.000 86.78782  ? 57  THR E HG23 1 
ATOM   13926 N N    . ILE F  2 58  ? 112.75924 217.79076 151.50860 1.000 89.84138  ? 58  ILE E N    1 
ATOM   13927 C CA   . ILE F  2 58  ? 111.93236 218.31337 150.42765 1.000 90.70886  ? 58  ILE E CA   1 
ATOM   13928 C C    . ILE F  2 58  ? 112.59230 217.93786 149.10890 1.000 91.29343  ? 58  ILE E C    1 
ATOM   13929 O O    . ILE F  2 58  ? 113.77992 218.21221 148.90363 1.000 92.40143  ? 58  ILE E O    1 
ATOM   13930 C CB   . ILE F  2 58  ? 111.75327 219.83854 150.53534 1.000 90.62074  ? 58  ILE E CB   1 
ATOM   13931 C CG1  . ILE F  2 58  ? 111.16449 220.21370 151.89899 1.000 91.11831  ? 58  ILE E CG1  1 
ATOM   13932 C CG2  . ILE F  2 58  ? 110.87304 220.35119 149.40547 1.000 89.08731  ? 58  ILE E CG2  1 
ATOM   13933 C CD1  . ILE F  2 58  ? 109.81211 219.58898 152.18830 1.000 90.43900  ? 58  ILE E CD1  1 
ATOM   13934 H H    . ILE F  2 58  ? 113.52974 218.16914 151.55962 1.000 89.93063  ? 58  ILE E H    1 
ATOM   13935 H HA   . ILE F  2 58  ? 111.05675 217.89749 150.45553 1.000 89.65201  ? 58  ILE E HA   1 
ATOM   13936 H HB   . ILE F  2 58  ? 112.62588 220.25415 150.45500 1.000 89.84912  ? 58  ILE E HB   1 
ATOM   13937 H HG12 . ILE F  2 58  ? 111.77700 219.92398 152.59302 1.000 89.87727  ? 58  ILE E HG12 1 
ATOM   13938 H HG13 . ILE F  2 58  ? 111.05914 221.17701 151.93820 1.000 89.89983  ? 58  ILE E HG13 1 
ATOM   13939 H HG21 . ILE F  2 58  ? 110.60607 221.26255 149.60328 1.000 89.77799  ? 58  ILE E HG21 1 
ATOM   13940 H HG22 . ILE F  2 58  ? 111.37569 220.32754 148.57613 1.000 89.70493  ? 58  ILE E HG22 1 
ATOM   13941 H HG23 . ILE F  2 58  ? 110.08848 219.78535 149.33418 1.000 89.67373  ? 58  ILE E HG23 1 
ATOM   13942 H HD11 . ILE F  2 58  ? 109.47429 219.94618 153.02439 1.000 89.79038  ? 58  ILE E HD11 1 
ATOM   13943 H HD12 . ILE F  2 58  ? 109.20069 219.80426 151.46714 1.000 89.81695  ? 58  ILE E HD12 1 
ATOM   13944 H HD13 . ILE F  2 58  ? 109.91509 218.62712 152.25924 1.000 89.78770  ? 58  ILE E HD13 1 
ATOM   13945 N N    . PHE F  2 59  ? 111.82578 217.31365 148.21924 1.000 82.59124  ? 59  PHE E N    1 
ATOM   13946 C CA   . PHE F  2 59  ? 112.34178 216.80717 146.95220 1.000 81.36221  ? 59  PHE E CA   1 
ATOM   13947 C C    . PHE F  2 59  ? 111.97392 217.78483 145.84236 1.000 81.23180  ? 59  PHE E C    1 
ATOM   13948 O O    . PHE F  2 59  ? 110.83090 217.79986 145.37461 1.000 81.21442  ? 59  PHE E O    1 
ATOM   13949 C CB   . PHE F  2 59  ? 111.78077 215.41675 146.66650 1.000 82.14934  ? 59  PHE E CB   1 
ATOM   13950 C CG   . PHE F  2 59  ? 112.45356 214.71349 145.52399 1.000 82.17451  ? 59  PHE E CG   1 
ATOM   13951 C CD1  . PHE F  2 59  ? 113.69567 214.12886 145.69179 1.000 81.92594  ? 59  PHE E CD1  1 
ATOM   13952 C CD2  . PHE F  2 59  ? 111.84197 214.62896 144.28617 1.000 82.26994  ? 59  PHE E CD2  1 
ATOM   13953 C CE1  . PHE F  2 59  ? 114.31725 213.47933 144.64608 1.000 82.80916  ? 59  PHE E CE1  1 
ATOM   13954 C CE2  . PHE F  2 59  ? 112.45987 213.97906 143.23791 1.000 82.57668  ? 59  PHE E CE2  1 
ATOM   13955 C CZ   . PHE F  2 59  ? 113.69845 213.40400 143.41808 1.000 83.23490  ? 59  PHE E CZ   1 
ATOM   13956 H H    . PHE F  2 59  ? 110.98542 217.16857 148.32978 1.000 81.83466  ? 59  PHE E H    1 
ATOM   13957 H HA   . PHE F  2 59  ? 113.30865 216.74389 146.99712 1.000 81.60962  ? 59  PHE E HA   1 
ATOM   13958 H HB2  . PHE F  2 59  ? 111.89011 214.87095 147.45968 1.000 81.33023  ? 59  PHE E HB2  1 
ATOM   13959 H HB3  . PHE F  2 59  ? 110.83853 215.49875 146.45119 1.000 81.41093  ? 59  PHE E HB3  1 
ATOM   13960 H HD1  . PHE F  2 59  ? 114.11801 214.17721 146.51871 1.000 81.08733  ? 59  PHE E HD1  1 
ATOM   13961 H HD2  . PHE F  2 59  ? 111.00575 215.01569 144.15869 1.000 81.31823  ? 59  PHE E HD2  1 
ATOM   13962 H HE1  . PHE F  2 59  ? 115.15288 213.09163 144.77019 1.000 80.96420  ? 59  PHE E HE1  1 
ATOM   13963 H HE2  . PHE F  2 59  ? 112.04107 213.92911 142.40925 1.000 81.16725  ? 59  PHE E HE2  1 
ATOM   13964 H HZ   . PHE F  2 59  ? 114.11599 212.96597 142.71203 1.000 81.16313  ? 59  PHE E HZ   1 
ATOM   13965 N N    . ASP F  2 60  ? 112.94039 218.59745 145.41934 1.000 88.60316  ? 60  ASP E N    1 
ATOM   13966 C CA   . ASP F  2 60  ? 112.73016 219.55513 144.33704 1.000 90.03458  ? 60  ASP E CA   1 
ATOM   13967 C C    . ASP F  2 60  ? 113.02624 218.84009 143.02488 1.000 90.88833  ? 60  ASP E C    1 
ATOM   13968 O O    . ASP F  2 60  ? 114.18724 218.60235 142.67819 1.000 92.92791  ? 60  ASP E O    1 
ATOM   13969 C CB   . ASP F  2 60  ? 113.61363 220.78273 144.52388 1.000 91.81321  ? 60  ASP E CB   1 
ATOM   13970 C CG   . ASP F  2 60  ? 113.21625 221.93042 143.61769 1.000 93.24757  ? 60  ASP E CG   1 
ATOM   13971 O OD1  . ASP F  2 60  ? 112.75376 221.66776 142.48766 1.000 91.90984  ? 60  ASP E OD1  1 
ATOM   13972 O OD2  . ASP F  2 60  ? 113.36453 223.09710 144.03783 1.000 92.86723  ? 60  ASP E OD2  1 
ATOM   13973 H H    . ASP F  2 60  ? 113.73563 218.61245 145.74643 1.000 89.88933  ? 60  ASP E H    1 
ATOM   13974 H HA   . ASP F  2 60  ? 111.80332 219.84098 144.33089 1.000 90.04488  ? 60  ASP E HA   1 
ATOM   13975 H HB2  . ASP F  2 60  ? 113.54430 221.08647 145.44248 1.000 90.27779  ? 60  ASP E HB2  1 
ATOM   13976 H HB3  . ASP F  2 60  ? 114.53144 220.54472 144.32111 1.000 90.41830  ? 60  ASP E HB3  1 
ATOM   13977 N N    . ILE F  2 61  ? 111.96549 218.48354 142.29824 1.000 86.41344  ? 61  ILE E N    1 
ATOM   13978 C CA   . ILE F  2 61  ? 112.12968 217.75383 141.04553 1.000 86.56454  ? 61  ILE E CA   1 
ATOM   13979 C C    . ILE F  2 61  ? 112.72074 218.65712 139.97065 1.000 87.45649  ? 61  ILE E C    1 
ATOM   13980 O O    . ILE F  2 61  ? 113.63969 218.26123 139.24356 1.000 87.48376  ? 61  ILE E O    1 
ATOM   13981 C CB   . ILE F  2 61  ? 110.78210 217.15830 140.59901 1.000 84.99177  ? 61  ILE E CB   1 
ATOM   13982 C CG1  . ILE F  2 61  ? 110.21751 216.23495 141.68180 1.000 85.43663  ? 61  ILE E CG1  1 
ATOM   13983 C CG2  . ILE F  2 61  ? 110.94911 216.39983 139.29107 1.000 86.18902  ? 61  ILE E CG2  1 
ATOM   13984 C CD1  . ILE F  2 61  ? 108.77868 215.81984 141.44807 1.000 85.71528  ? 61  ILE E CD1  1 
ATOM   13985 H H    . ILE F  2 61  ? 111.14872 218.65201 142.50793 1.000 85.24069  ? 61  ILE E H    1 
ATOM   13986 H HA   . ILE F  2 61  ? 112.74648 217.01904 141.18909 1.000 85.23791  ? 61  ILE E HA   1 
ATOM   13987 H HB   . ILE F  2 61  ? 110.15587 217.88532 140.45668 1.000 84.98332  ? 61  ILE E HB   1 
ATOM   13988 H HG12 . ILE F  2 61  ? 110.75238 215.42797 141.70740 1.000 84.88440  ? 61  ILE E HG12 1 
ATOM   13989 H HG13 . ILE F  2 61  ? 110.25743 216.68428 142.53999 1.000 84.97801  ? 61  ILE E HG13 1 
ATOM   13990 H HG21 . ILE F  2 61  ? 110.13996 215.89835 139.11017 1.000 85.20788  ? 61  ILE E HG21 1 
ATOM   13991 H HG22 . ILE F  2 61  ? 111.10986 217.03231 138.57360 1.000 85.16117  ? 61  ILE E HG22 1 
ATOM   13992 H HG23 . ILE F  2 61  ? 111.70118 215.79277 139.37329 1.000 85.07967  ? 61  ILE E HG23 1 
ATOM   13993 H HD11 . ILE F  2 61  ? 108.43488 215.40749 142.25597 1.000 84.66479  ? 61  ILE E HD11 1 
ATOM   13994 H HD12 . ILE F  2 61  ? 108.25523 216.60686 141.23013 1.000 85.11780  ? 61  ILE E HD12 1 
ATOM   13995 H HD13 . ILE F  2 61  ? 108.74581 215.18716 140.71392 1.000 84.93380  ? 61  ILE E HD13 1 
ATOM   13996 N N    . THR F  2 62  ? 112.20559 219.88222 139.85094 1.000 92.92238  ? 62  THR E N    1 
ATOM   13997 C CA   . THR F  2 62  ? 112.63159 220.76065 138.76625 1.000 94.45160  ? 62  THR E CA   1 
ATOM   13998 C C    . THR F  2 62  ? 114.10367 221.13323 138.89483 1.000 94.26085  ? 62  THR E C    1 
ATOM   13999 O O    . THR F  2 62  ? 114.82132 221.20081 137.89007 1.000 94.13242  ? 62  THR E O    1 
ATOM   14000 C CB   . THR F  2 62  ? 111.76298 222.01849 138.73985 1.000 95.79124  ? 62  THR E CB   1 
ATOM   14001 O OG1  . THR F  2 62  ? 110.38207 221.64714 138.64476 1.000 92.95579  ? 62  THR E OG1  1 
ATOM   14002 C CG2  . THR F  2 62  ? 112.12944 222.89878 137.55244 1.000 93.33512  ? 62  THR E CG2  1 
ATOM   14003 H H    . THR F  2 62  ? 111.61668 220.22244 140.37730 1.000 92.32148  ? 62  THR E H    1 
ATOM   14004 H HA   . THR F  2 62  ? 112.51307 220.29810 137.92185 1.000 92.80220  ? 62  THR E HA   1 
ATOM   14005 H HB   . THR F  2 62  ? 111.90510 222.52641 139.55390 1.000 93.12212  ? 62  THR E HB   1 
ATOM   14006 H HG1  . THR F  2 62  ? 109.90063 222.33495 138.61837 1.000 92.78551  ? 62  THR E HG1  1 
ATOM   14007 H HG21 . THR F  2 62  ? 111.46593 223.59781 137.44275 1.000 92.71373  ? 62  THR E HG21 1 
ATOM   14008 H HG22 . THR F  2 62  ? 112.99680 223.30860 137.69520 1.000 92.84793  ? 62  THR E HG22 1 
ATOM   14009 H HG23 . THR F  2 62  ? 112.16045 222.36574 136.74255 1.000 92.91411  ? 62  THR E HG23 1 
ATOM   14010 N N    . ASN F  2 63  ? 114.57285 221.37971 140.11745 1.000 93.29795  ? 63  ASN E N    1 
ATOM   14011 C CA   . ASN F  2 63  ? 115.94762 221.83072 140.34014 1.000 92.53416  ? 63  ASN E CA   1 
ATOM   14012 C C    . ASN F  2 63  ? 116.88830 220.62518 140.38762 1.000 92.11152  ? 63  ASN E C    1 
ATOM   14013 O O    . ASN F  2 63  ? 117.48127 220.28421 141.41276 1.000 92.83957  ? 63  ASN E O    1 
ATOM   14014 C CB   . ASN F  2 63  ? 116.03315 222.66261 141.61318 1.000 93.09061  ? 63  ASN E CB   1 
ATOM   14015 C CG   . ASN F  2 63  ? 115.32119 223.99519 141.48613 1.000 92.39359  ? 63  ASN E CG   1 
ATOM   14016 O OD1  . ASN F  2 63  ? 114.12402 224.10148 141.75055 1.000 91.66653  ? 63  ASN E OD1  1 
ATOM   14017 N ND2  . ASN F  2 63  ? 116.05736 225.02119 141.07642 1.000 92.38822  ? 63  ASN E ND2  1 
ATOM   14018 H H    . ASN F  2 63  ? 114.11270 221.29321 140.83877 1.000 91.72892  ? 63  ASN E H    1 
ATOM   14019 H HA   . ASN F  2 63  ? 116.21944 222.39259 139.59759 1.000 91.66239  ? 63  ASN E HA   1 
ATOM   14020 H HB2  . ASN F  2 63  ? 115.62502 222.17011 142.34194 1.000 91.82431  ? 63  ASN E HB2  1 
ATOM   14021 H HB3  . ASN F  2 63  ? 116.96585 222.83892 141.81310 1.000 91.85120  ? 63  ASN E HB3  1 
ATOM   14022 H HD21 . ASN F  2 63  ? 115.70023 225.79851 140.98785 1.000 91.89294  ? 63  ASN E HD21 1 
ATOM   14023 H HD22 . ASN F  2 63  ? 116.89153 224.90864 140.90024 1.000 91.65589  ? 63  ASN E HD22 1 
ATOM   14024 N N    . ASN F  2 64  ? 117.01653 219.97850 139.22944 1.000 85.09285  ? 64  ASN E N    1 
ATOM   14025 C CA   . ASN F  2 64  ? 117.97553 218.89130 139.03840 1.000 83.98274  ? 64  ASN E CA   1 
ATOM   14026 C C    . ASN F  2 64  ? 117.79178 217.79057 140.08008 1.000 82.77703  ? 64  ASN E C    1 
ATOM   14027 O O    . ASN F  2 64  ? 118.75882 217.24779 140.61789 1.000 82.69277  ? 64  ASN E O    1 
ATOM   14028 C CB   . ASN F  2 64  ? 119.40874 219.42434 139.06554 1.000 84.65198  ? 64  ASN E CB   1 
ATOM   14029 C CG   . ASN F  2 64  ? 119.67115 220.44571 137.97770 1.000 85.40204  ? 64  ASN E CG   1 
ATOM   14030 O OD1  . ASN F  2 64  ? 118.74042 221.00266 137.39560 1.000 84.91449  ? 64  ASN E OD1  1 
ATOM   14031 N ND2  . ASN F  2 64  ? 120.94450 220.69846 137.69801 1.000 83.51347  ? 64  ASN E ND2  1 
ATOM   14032 H H    . ASN F  2 64  ? 116.55125 220.15427 138.52770 1.000 83.83532  ? 64  ASN E H    1 
ATOM   14033 H HA   . ASN F  2 64  ? 117.82504 218.49713 138.16522 1.000 83.07512  ? 64  ASN E HA   1 
ATOM   14034 H HB2  . ASN F  2 64  ? 119.57319 219.84858 139.92222 1.000 83.24911  ? 64  ASN E HB2  1 
ATOM   14035 H HB3  . ASN F  2 64  ? 120.02370 218.68522 138.93756 1.000 82.64968  ? 64  ASN E HB3  1 
ATOM   14036 H HD21 . ASN F  2 64  ? 121.14524 221.27066 137.08826 1.000 82.99412  ? 64  ASN E HD21 1 
ATOM   14037 H HD22 . ASN F  2 64  ? 121.56835 220.28968 138.12624 1.000 82.90873  ? 64  ASN E HD22 1 
ATOM   14038 N N    . LEU F  2 65  ? 116.53612 217.45260 140.36398 1.000 77.25399  ? 65  LEU E N    1 
ATOM   14039 C CA   . LEU F  2 65  ? 116.20963 216.36196 141.28004 1.000 76.34049  ? 65  LEU E CA   1 
ATOM   14040 C C    . LEU F  2 65  ? 116.95495 216.52180 142.60217 1.000 76.50636  ? 65  LEU E C    1 
ATOM   14041 O O    . LEU F  2 65  ? 117.52591 215.57350 143.14446 1.000 77.44422  ? 65  LEU E O    1 
ATOM   14042 C CB   . LEU F  2 65  ? 116.52252 215.00793 140.64420 1.000 76.62543  ? 65  LEU E CB   1 
ATOM   14043 C CG   . LEU F  2 65  ? 115.93135 214.75282 139.25766 1.000 79.07643  ? 65  LEU E CG   1 
ATOM   14044 C CD1  . LEU F  2 65  ? 116.33536 213.37252 138.76197 1.000 77.76637  ? 65  LEU E CD1  1 
ATOM   14045 C CD2  . LEU F  2 65  ? 114.41885 214.90606 139.27453 1.000 78.63916  ? 65  LEU E CD2  1 
ATOM   14046 H H    . LEU F  2 65  ? 115.84581 217.84540 140.03415 1.000 78.30356  ? 65  LEU E H    1 
ATOM   14047 H HA   . LEU F  2 65  ? 115.25913 216.38813 141.47137 1.000 77.95366  ? 65  LEU E HA   1 
ATOM   14048 H HB2  . LEU F  2 65  ? 117.48483 214.92611 140.56358 1.000 77.10651  ? 65  LEU E HB2  1 
ATOM   14049 H HB3  . LEU F  2 65  ? 116.18988 214.31196 141.23217 1.000 76.81722  ? 65  LEU E HB3  1 
ATOM   14050 H HG   . LEU F  2 65  ? 116.29003 215.40765 138.63849 1.000 77.69165  ? 65  LEU E HG   1 
ATOM   14051 H HD11 . LEU F  2 65  ? 115.81180 213.15229 137.97619 1.000 77.35040  ? 65  LEU E HD11 1 
ATOM   14052 H HD12 . LEU F  2 65  ? 117.27949 213.38177 138.53923 1.000 76.93795  ? 65  LEU E HD12 1 
ATOM   14053 H HD13 . LEU F  2 65  ? 116.16791 212.72405 139.46361 1.000 77.00474  ? 65  LEU E HD13 1 
ATOM   14054 H HD21 . LEU F  2 65  ? 114.05607 214.55839 138.44496 1.000 77.46563  ? 65  LEU E HD21 1 
ATOM   14055 H HD22 . LEU F  2 65  ? 114.05994 214.41104 140.02732 1.000 77.50174  ? 65  LEU E HD22 1 
ATOM   14056 H HD23 . LEU F  2 65  ? 114.19860 215.84621 139.36444 1.000 77.94328  ? 65  LEU E HD23 1 
ATOM   14057 N N    . SER F  2 66  ? 116.94922 217.74236 143.12203 1.000 79.37739  ? 66  SER E N    1 
ATOM   14058 C CA   . SER F  2 66  ? 117.70027 218.05737 144.32591 1.000 78.67876  ? 66  SER E CA   1 
ATOM   14059 C C    . SER F  2 66  ? 116.88659 217.72594 145.57181 1.000 77.00209  ? 66  SER E C    1 
ATOM   14060 O O    . SER F  2 66  ? 115.66080 217.60105 145.53175 1.000 80.88946  ? 66  SER E O    1 
ATOM   14061 C CB   . SER F  2 66  ? 118.09991 219.53262 144.33619 1.000 80.42485  ? 66  SER E CB   1 
ATOM   14062 O OG   . SER F  2 66  ? 116.96687 220.36915 144.18627 1.000 82.97346  ? 66  SER E OG   1 
ATOM   14063 H H    . SER F  2 66  ? 116.51533 218.40831 142.79391 1.000 80.75804  ? 66  SER E H    1 
ATOM   14064 H HA   . SER F  2 66  ? 118.51100 217.52528 144.34432 1.000 79.38060  ? 66  SER E HA   1 
ATOM   14065 H HB2  . SER F  2 66  ? 118.53103 219.73560 145.18087 1.000 79.81658  ? 66  SER E HB2  1 
ATOM   14066 H HB3  . SER F  2 66  ? 118.71281 219.69852 143.60322 1.000 79.82924  ? 66  SER E HB3  1 
ATOM   14067 H HG   . SER F  2 66  ? 116.62548 220.25855 143.42694 1.000 81.08894  ? 66  SER E HG   1 
ATOM   14068 N N    . ILE F  2 67  ? 117.59186 217.56936 146.68841 1.000 73.04870  ? 67  ILE E N    1 
ATOM   14069 C CA   . ILE F  2 67  ? 116.97074 217.32862 147.98369 1.000 75.97503  ? 67  ILE E CA   1 
ATOM   14070 C C    . ILE F  2 67  ? 117.41865 218.42454 148.93761 1.000 83.02137  ? 67  ILE E C    1 
ATOM   14071 O O    . ILE F  2 67  ? 118.61849 218.70591 149.05693 1.000 85.68205  ? 67  ILE E O    1 
ATOM   14072 C CB   . ILE F  2 67  ? 117.31082 215.93477 148.54417 1.000 74.99302  ? 67  ILE E CB   1 
ATOM   14073 C CG1  . ILE F  2 67  ? 118.82321 215.72932 148.62511 1.000 78.17646  ? 67  ILE E CG1  1 
ATOM   14074 C CG2  . ILE F  2 67  ? 116.66666 214.85588 147.68997 1.000 78.69634  ? 67  ILE E CG2  1 
ATOM   14075 C CD1  . ILE F  2 67  ? 119.22758 214.42171 149.27595 1.000 79.68761  ? 67  ILE E CD1  1 
ATOM   14076 H H    . ILE F  2 67  ? 118.45060 217.59982 146.71987 1.000 77.80393  ? 67  ILE E H    1 
ATOM   14077 H HA   . ILE F  2 67  ? 116.00699 217.38710 147.89292 1.000 78.61337  ? 67  ILE E HA   1 
ATOM   14078 H HB   . ILE F  2 67  ? 116.94701 215.87092 149.44126 1.000 77.98078  ? 67  ILE E HB   1 
ATOM   14079 H HG12 . ILE F  2 67  ? 119.19281 215.74301 147.72842 1.000 77.83912  ? 67  ILE E HG12 1 
ATOM   14080 H HG13 . ILE F  2 67  ? 119.20972 216.44340 149.15288 1.000 78.43554  ? 67  ILE E HG13 1 
ATOM   14081 H HG21 . ILE F  2 67  ? 116.72087 214.00713 148.15578 1.000 78.06640  ? 67  ILE E HG21 1 
ATOM   14082 H HG22 . ILE F  2 67  ? 115.73769 215.09012 147.53872 1.000 78.50840  ? 67  ILE E HG22 1 
ATOM   14083 H HG23 . ILE F  2 67  ? 117.13535 214.80179 146.84246 1.000 77.86463  ? 67  ILE E HG23 1 
ATOM   14084 H HD11 . ILE F  2 67  ? 120.19577 214.37123 149.30545 1.000 78.21186  ? 67  ILE E HD11 1 
ATOM   14085 H HD12 . ILE F  2 67  ? 118.86779 214.39354 150.17640 1.000 78.03676  ? 67  ILE E HD12 1 
ATOM   14086 H HD13 . ILE F  2 67  ? 118.87443 213.68378 148.75597 1.000 78.06602  ? 67  ILE E HD13 1 
ATOM   14087 N N    . VAL F  2 68  ? 116.45006 219.04668 149.60187 1.000 92.12679  ? 68  VAL E N    1 
ATOM   14088 C CA   . VAL F  2 68  ? 116.68921 220.10174 150.57568 1.000 89.14435  ? 68  VAL E CA   1 
ATOM   14089 C C    . VAL F  2 68  ? 116.39978 219.52255 151.95113 1.000 85.64946  ? 68  VAL E C    1 
ATOM   14090 O O    . VAL F  2 68  ? 115.27892 219.07080 152.21968 1.000 88.26730  ? 68  VAL E O    1 
ATOM   14091 C CB   . VAL F  2 68  ? 115.81573 221.33425 150.29709 1.000 89.83030  ? 68  VAL E CB   1 
ATOM   14092 C CG1  . VAL F  2 68  ? 116.21345 222.48488 151.20228 1.000 89.37114  ? 68  VAL E CG1  1 
ATOM   14093 C CG2  . VAL F  2 68  ? 115.91885 221.73887 148.83319 1.000 88.73150  ? 68  VAL E CG2  1 
ATOM   14094 H H    . VAL F  2 68  ? 115.61556 218.86638 149.49919 1.000 88.24426  ? 68  VAL E H    1 
ATOM   14095 H HA   . VAL F  2 68  ? 117.62060 220.37086 150.54412 1.000 88.20272  ? 68  VAL E HA   1 
ATOM   14096 H HB   . VAL F  2 68  ? 114.88955 221.11346 150.48234 1.000 88.42815  ? 68  VAL E HB   1 
ATOM   14097 H HG11 . VAL F  2 68  ? 115.65365 223.25128 151.00172 1.000 88.41057  ? 68  VAL E HG11 1 
ATOM   14098 H HG12 . VAL F  2 68  ? 116.09249 222.21964 152.12735 1.000 88.47473  ? 68  VAL E HG12 1 
ATOM   14099 H HG13 . VAL F  2 68  ? 117.14380 222.70189 151.03685 1.000 88.48633  ? 68  VAL E HG13 1 
ATOM   14100 H HG21 . VAL F  2 68  ? 115.46372 222.58617 148.70776 1.000 88.37815  ? 68  VAL E HG21 1 
ATOM   14101 H HG22 . VAL F  2 68  ? 116.85521 221.82762 148.59587 1.000 88.15922  ? 68  VAL E HG22 1 
ATOM   14102 H HG23 . VAL F  2 68  ? 115.50223 221.05539 148.28544 1.000 87.96793  ? 68  VAL E HG23 1 
ATOM   14103 N N    . ILE F  2 69  ? 117.40970 219.52219 152.81400 1.000 84.06794  ? 69  ILE E N    1 
ATOM   14104 C CA   . ILE F  2 69  ? 117.29363 219.02228 154.17647 1.000 88.73819  ? 69  ILE E CA   1 
ATOM   14105 C C    . ILE F  2 69  ? 117.40116 220.21512 155.11385 1.000 93.72432  ? 69  ILE E C    1 
ATOM   14106 O O    . ILE F  2 69  ? 118.42168 220.91671 155.12718 1.000 93.86344  ? 69  ILE E O    1 
ATOM   14107 C CB   . ILE F  2 69  ? 118.36754 217.96968 154.48833 1.000 88.66609  ? 69  ILE E CB   1 
ATOM   14108 C CG1  . ILE F  2 69  ? 118.18664 216.75101 153.58107 1.000 89.04713  ? 69  ILE E CG1  1 
ATOM   14109 C CG2  . ILE F  2 69  ? 118.30326 217.56501 155.95629 1.000 88.96886  ? 69  ILE E CG2  1 
ATOM   14110 C CD1  . ILE F  2 69  ? 119.29996 215.72886 153.68795 1.000 89.41872  ? 69  ILE E CD1  1 
ATOM   14111 H H    . ILE F  2 69  ? 118.19567 219.81656 152.62622 1.000 88.57484  ? 69  ILE E H    1 
ATOM   14112 H HA   . ILE F  2 69  ? 116.42241 218.61453 154.30016 1.000 89.17518  ? 69  ILE E HA   1 
ATOM   14113 H HB   . ILE F  2 69  ? 119.23907 218.35776 154.31302 1.000 89.17783  ? 69  ILE E HB   1 
ATOM   14114 H HG12 . ILE F  2 69  ? 117.35610 216.30853 153.81641 1.000 89.11388  ? 69  ILE E HG12 1 
ATOM   14115 H HG13 . ILE F  2 69  ? 118.14887 217.04954 152.65898 1.000 88.77144  ? 69  ILE E HG13 1 
ATOM   14116 H HG21 . ILE F  2 69  ? 118.87737 216.79808 156.10307 1.000 89.10804  ? 69  ILE E HG21 1 
ATOM   14117 H HG22 . ILE F  2 69  ? 118.60525 218.30582 156.50474 1.000 89.18232  ? 69  ILE E HG22 1 
ATOM   14118 H HG23 . ILE F  2 69  ? 117.38720 217.33846 156.18061 1.000 89.26733  ? 69  ILE E HG23 1 
ATOM   14119 H HD11 . ILE F  2 69  ? 119.22473 215.10353 152.95015 1.000 88.95892  ? 69  ILE E HD11 1 
ATOM   14120 H HD12 . ILE F  2 69  ? 120.15398 216.18709 153.64722 1.000 89.01270  ? 69  ILE E HD12 1 
ATOM   14121 H HD13 . ILE F  2 69  ? 119.21802 215.25667 154.53096 1.000 89.13308  ? 69  ILE E HD13 1 
ATOM   14122 N N    . LEU F  2 70  ? 116.34488 220.44756 155.88704 1.000 96.56518  ? 70  LEU E N    1 
ATOM   14123 C CA   . LEU F  2 70  ? 116.31906 221.51657 156.87209 1.000 94.75648  ? 70  LEU E CA   1 
ATOM   14124 C C    . LEU F  2 70  ? 116.70690 220.96160 158.23441 1.000 94.88616  ? 70  LEU E C    1 
ATOM   14125 O O    . LEU F  2 70  ? 116.40264 219.81056 158.55899 1.000 92.21467  ? 70  LEU E O    1 
ATOM   14126 C CB   . LEU F  2 70  ? 114.93129 222.15515 156.93868 1.000 94.45121  ? 70  LEU E CB   1 
ATOM   14127 C CG   . LEU F  2 70  ? 114.39378 222.72079 155.62220 1.000 94.96051  ? 70  LEU E CG   1 
ATOM   14128 C CD1  . LEU F  2 70  ? 112.96788 223.21513 155.80093 1.000 94.56606  ? 70  LEU E CD1  1 
ATOM   14129 C CD2  . LEU F  2 70  ? 115.28752 223.83763 155.10660 1.000 93.50421  ? 70  LEU E CD2  1 
ATOM   14130 H H    . LEU F  2 70  ? 115.61795 219.98886 155.85725 1.000 93.56536  ? 70  LEU E H    1 
ATOM   14131 H HA   . LEU F  2 70  ? 116.96100 222.20082 156.62679 1.000 93.58948  ? 70  LEU E HA   1 
ATOM   14132 H HB2  . LEU F  2 70  ? 114.30059 221.48477 157.24472 1.000 93.72856  ? 70  LEU E HB2  1 
ATOM   14133 H HB3  . LEU F  2 70  ? 114.96102 222.88536 157.57633 1.000 94.00125  ? 70  LEU E HB3  1 
ATOM   14134 H HG   . LEU F  2 70  ? 114.38390 222.01531 154.95650 1.000 93.76409  ? 70  LEU E HG   1 
ATOM   14135 H HD11 . LEU F  2 70  ? 112.64728 223.56575 154.95532 1.000 93.70644  ? 70  LEU E HD11 1 
ATOM   14136 H HD12 . LEU F  2 70  ? 112.41094 222.47345 156.08484 1.000 94.05846  ? 70  LEU E HD12 1 
ATOM   14137 H HD13 . LEU F  2 70  ? 112.95867 223.91316 156.47434 1.000 93.80929  ? 70  LEU E HD13 1 
ATOM   14138 H HD21 . LEU F  2 70  ? 114.88855 224.21830 154.30862 1.000 93.83755  ? 70  LEU E HD21 1 
ATOM   14139 H HD22 . LEU F  2 70  ? 115.36875 224.51795 155.79323 1.000 93.71431  ? 70  LEU E HD22 1 
ATOM   14140 H HD23 . LEU F  2 70  ? 116.16097 223.47217 154.89800 1.000 93.35875  ? 70  LEU E HD23 1 
ATOM   14141 N N    . ALA F  2 71  ? 117.37921 221.78901 159.03191 1.000 95.04445  ? 71  ALA E N    1 
ATOM   14142 C CA   . ALA F  2 71  ? 117.88624 221.37552 160.33702 1.000 95.02489  ? 71  ALA E CA   1 
ATOM   14143 C C    . ALA F  2 71  ? 118.86143 220.20591 160.18764 1.000 94.68328  ? 71  ALA E C    1 
ATOM   14144 O O    . ALA F  2 71  ? 118.62181 219.08899 160.65132 1.000 90.95811  ? 71  ALA E O    1 
ATOM   14145 C CB   . ALA F  2 71  ? 116.73404 221.01981 161.28206 1.000 94.08357  ? 71  ALA E CB   1 
ATOM   14146 H H    . ALA F  2 71  ? 117.55655 222.60738 158.83566 1.000 93.73332  ? 71  ALA E H    1 
ATOM   14147 H HA   . ALA F  2 71  ? 118.37258 222.11683 160.73059 1.000 93.87277  ? 71  ALA E HA   1 
ATOM   14148 H HB1  . ALA F  2 71  ? 117.10026 220.77137 162.14517 1.000 93.93310  ? 71  ALA E HB1  1 
ATOM   14149 H HB2  . ALA F  2 71  ? 116.15582 221.79265 161.37759 1.000 93.71528  ? 71  ALA E HB2  1 
ATOM   14150 H HB3  . ALA F  2 71  ? 116.23441 220.27767 160.90933 1.000 93.71284  ? 71  ALA E HB3  1 
ATOM   14151 N N    . LEU F  2 72  ? 119.97288 220.48701 159.50962 1.000 96.00728  ? 72  LEU E N    1 
ATOM   14152 C CA   . LEU F  2 72  ? 121.02354 219.49314 159.34817 1.000 95.02392  ? 72  LEU E CA   1 
ATOM   14153 C C    . LEU F  2 72  ? 121.53336 219.04749 160.71183 1.000 92.46420  ? 72  LEU E C    1 
ATOM   14154 O O    . LEU F  2 72  ? 121.65142 219.84583 161.64526 1.000 94.32334  ? 72  LEU E O    1 
ATOM   14155 C CB   . LEU F  2 72  ? 122.17039 220.06799 158.51356 1.000 96.22752  ? 72  LEU E CB   1 
ATOM   14156 C CG   . LEU F  2 72  ? 123.33995 219.12925 158.20960 1.000 96.40302  ? 72  LEU E CG   1 
ATOM   14157 C CD1  . LEU F  2 72  ? 122.88053 217.94235 157.37788 1.000 95.28546  ? 72  LEU E CD1  1 
ATOM   14158 C CD2  . LEU F  2 72  ? 124.45339 219.88452 157.50008 1.000 95.40767  ? 72  LEU E CD2  1 
ATOM   14159 H H    . LEU F  2 72  ? 120.13943 221.24342 159.13571 1.000 94.25178  ? 72  LEU E H    1 
ATOM   14160 H HA   . LEU F  2 72  ? 120.66458 218.71913 158.88694 1.000 94.31377  ? 72  LEU E HA   1 
ATOM   14161 H HB2  . LEU F  2 72  ? 121.80784 220.35769 157.66170 1.000 94.38728  ? 72  LEU E HB2  1 
ATOM   14162 H HB3  . LEU F  2 72  ? 122.53291 220.83494 158.98395 1.000 94.36012  ? 72  LEU E HB3  1 
ATOM   14163 H HG   . LEU F  2 72  ? 123.69716 218.78842 159.04444 1.000 94.38637  ? 72  LEU E HG   1 
ATOM   14164 H HD11 . LEU F  2 72  ? 123.65111 217.39659 157.15631 1.000 94.47057  ? 72  LEU E HD11 1 
ATOM   14165 H HD12 . LEU F  2 72  ? 122.24440 217.42239 157.89272 1.000 94.28027  ? 72  LEU E HD12 1 
ATOM   14166 H HD13 . LEU F  2 72  ? 122.46214 218.26937 156.56608 1.000 94.26530  ? 72  LEU E HD13 1 
ATOM   14167 H HD21 . LEU F  2 72  ? 125.16049 219.26208 157.26967 1.000 94.50990  ? 72  LEU E HD21 1 
ATOM   14168 H HD22 . LEU F  2 72  ? 124.09542 220.29109 156.69534 1.000 94.31566  ? 72  LEU E HD22 1 
ATOM   14169 H HD23 . LEU F  2 72  ? 124.79615 220.57139 158.09315 1.000 94.26122  ? 72  LEU E HD23 1 
ATOM   14170 N N    . ARG F  2 73  ? 121.84017 217.75990 160.82321 1.000 91.15605  ? 73  ARG E N    1 
ATOM   14171 C CA   . ARG F  2 73  ? 122.19812 217.15340 162.09380 1.000 91.32244  ? 73  ARG E CA   1 
ATOM   14172 C C    . ARG F  2 73  ? 123.55443 216.47343 161.99133 1.000 93.57550  ? 73  ARG E C    1 
ATOM   14173 O O    . ARG F  2 73  ? 123.96398 216.05473 160.90392 1.000 95.11190  ? 73  ARG E O    1 
ATOM   14174 C CB   . ARG F  2 73  ? 121.13835 216.12934 162.52264 1.000 89.94101  ? 73  ARG E CB   1 
ATOM   14175 C CG   . ARG F  2 73  ? 119.73111 216.69748 162.53997 1.000 90.39314  ? 73  ARG E CG   1 
ATOM   14176 C CD   . ARG F  2 73  ? 118.71815 215.68501 163.04378 1.000 92.25243  ? 73  ARG E CD   1 
ATOM   14177 N NE   . ARG F  2 73  ? 117.38965 216.27105 163.17665 1.000 93.91078  ? 73  ARG E NE   1 
ATOM   14178 C CZ   . ARG F  2 73  ? 116.32714 215.62818 163.64188 1.000 93.25301  ? 73  ARG E CZ   1 
ATOM   14179 N NH1  . ARG F  2 73  ? 116.39648 214.36435 164.02767 1.000 91.17754  ? 73  ARG E NH1  1 
ATOM   14180 N NH2  . ARG F  2 73  ? 115.16526 216.27032 163.72363 1.000 92.48250  ? 73  ARG E NH2  1 
ATOM   14181 H H    . ARG F  2 73  ? 121.84725 217.20842 160.16306 1.000 92.36974  ? 73  ARG E H    1 
ATOM   14182 H HA   . ARG F  2 73  ? 122.24716 217.84256 162.77352 1.000 92.06182  ? 73  ARG E HA   1 
ATOM   14183 H HB2  . ARG F  2 73  ? 121.15107 215.38569 161.89983 1.000 91.87089  ? 73  ARG E HB2  1 
ATOM   14184 H HB3  . ARG F  2 73  ? 121.34258 215.81379 163.41591 1.000 91.72695  ? 73  ARG E HB3  1 
ATOM   14185 H HG2  . ARG F  2 73  ? 119.70632 217.47040 163.12558 1.000 91.95043  ? 73  ARG E HG2  1 
ATOM   14186 H HG3  . ARG F  2 73  ? 119.47992 216.95221 161.63836 1.000 91.87238  ? 73  ARG E HG3  1 
ATOM   14187 H HD2  . ARG F  2 73  ? 118.66317 214.94870 162.41474 1.000 91.97101  ? 73  ARG E HD2  1 
ATOM   14188 H HD3  . ARG F  2 73  ? 118.99581 215.36166 163.91511 1.000 92.12906  ? 73  ARG E HD3  1 
ATOM   14189 H HE   . ARG F  2 73  ? 117.29046 217.09368 162.94610 1.000 92.40307  ? 73  ARG E HE   1 
ATOM   14190 H HH11 . ARG F  2 73  ? 117.14153 213.93802 163.98042 1.000 91.75938  ? 73  ARG E HH11 1 
ATOM   14191 H HH12 . ARG F  2 73  ? 115.69381 213.96859 164.32640 1.000 91.98689  ? 73  ARG E HH12 1 
ATOM   14192 H HH21 . ARG F  2 73  ? 115.10980 217.09202 163.47569 1.000 92.18201  ? 73  ARG E HH21 1 
ATOM   14193 H HH22 . ARG F  2 73  ? 114.46932 215.86409 164.02388 1.000 92.15813  ? 73  ARG E HH22 1 
ATOM   14194 N N    . PRO F  2 74  ? 124.27465 216.34987 163.10953 1.000 93.21925  ? 74  PRO E N    1 
ATOM   14195 C CA   . PRO F  2 74  ? 125.61162 215.73652 163.05215 1.000 93.11930  ? 74  PRO E CA   1 
ATOM   14196 C C    . PRO F  2 74  ? 125.59752 214.28728 162.60752 1.000 92.75044  ? 74  PRO E C    1 
ATOM   14197 O O    . PRO F  2 74  ? 126.63729 213.78145 162.16805 1.000 91.57003  ? 74  PRO E O    1 
ATOM   14198 C CB   . PRO F  2 74  ? 126.12612 215.87758 164.49164 1.000 93.96905  ? 74  PRO E CB   1 
ATOM   14199 C CG   . PRO F  2 74  ? 124.89910 216.00490 165.32657 1.000 93.72275  ? 74  PRO E CG   1 
ATOM   14200 C CD   . PRO F  2 74  ? 123.90648 216.74168 164.48111 1.000 93.39972  ? 74  PRO E CD   1 
ATOM   14201 H HA   . PRO F  2 74  ? 126.18594 216.24507 162.45852 1.000 92.67864  ? 74  PRO E HA   1 
ATOM   14202 H HB2  . PRO F  2 74  ? 126.62938 215.08592 164.73862 1.000 92.83906  ? 74  PRO E HB2  1 
ATOM   14203 H HB3  . PRO F  2 74  ? 126.67648 216.67278 164.56606 1.000 92.92485  ? 74  PRO E HB3  1 
ATOM   14204 H HG2  . PRO F  2 74  ? 124.56626 215.12218 165.55207 1.000 92.78884  ? 74  PRO E HG2  1 
ATOM   14205 H HG3  . PRO F  2 74  ? 125.10314 216.50858 166.12997 1.000 92.96858  ? 74  PRO E HG3  1 
ATOM   14206 H HD2  . PRO F  2 74  ? 123.00582 216.45144 164.69082 1.000 92.71840  ? 74  PRO E HD2  1 
ATOM   14207 H HD3  . PRO F  2 74  ? 124.00796 217.69938 164.59772 1.000 93.00273  ? 74  PRO E HD3  1 
ATOM   14208 N N    . SER F  2 75  ? 124.46048 213.60035 162.70927 1.000 90.16413  ? 75  SER E N    1 
ATOM   14209 C CA   . SER F  2 75  ? 124.36219 212.22060 162.25370 1.000 89.53888  ? 75  SER E CA   1 
ATOM   14210 C C    . SER F  2 75  ? 124.10044 212.10959 160.75818 1.000 88.18122  ? 75  SER E C    1 
ATOM   14211 O O    . SER F  2 75  ? 124.05321 210.99048 160.23735 1.000 86.89066  ? 75  SER E O    1 
ATOM   14212 C CB   . SER F  2 75  ? 123.25258 211.49596 163.01824 1.000 89.77299  ? 75  SER E CB   1 
ATOM   14213 O OG   . SER F  2 75  ? 122.00331 212.13719 162.82829 1.000 90.60196  ? 75  SER E OG   1 
ATOM   14214 H H    . SER F  2 75  ? 123.73092 213.91378 163.03966 1.000 89.21477  ? 75  SER E H    1 
ATOM   14215 H HA   . SER F  2 75  ? 125.19862 211.76760 162.44334 1.000 89.14432  ? 75  SER E HA   1 
ATOM   14216 H HB2  . SER F  2 75  ? 123.19102 210.58347 162.69518 1.000 89.10561  ? 75  SER E HB2  1 
ATOM   14217 H HB3  . SER F  2 75  ? 123.46764 211.49883 163.96408 1.000 89.33532  ? 75  SER E HB3  1 
ATOM   14218 H HG   . SER F  2 75  ? 121.40477 211.73422 163.25815 1.000 89.28907  ? 75  SER E HG   1 
ATOM   14219 N N    . ASP F  2 76  ? 123.92819 213.23200 160.06016 1.000 92.18524  ? 76  ASP E N    1 
ATOM   14220 C CA   . ASP F  2 76  ? 123.65035 213.21133 158.63089 1.000 91.84342  ? 76  ASP E CA   1 
ATOM   14221 C C    . ASP F  2 76  ? 124.90971 213.12965 157.77905 1.000 94.43500  ? 76  ASP E C    1 
ATOM   14222 O O    . ASP F  2 76  ? 124.79936 212.98558 156.55685 1.000 94.66951  ? 76  ASP E O    1 
ATOM   14223 C CB   . ASP F  2 76  ? 122.85192 214.45620 158.23851 1.000 93.71629  ? 76  ASP E CB   1 
ATOM   14224 C CG   . ASP F  2 76  ? 121.52662 214.55150 158.96868 1.000 96.16297  ? 76  ASP E CG   1 
ATOM   14225 O OD1  . ASP F  2 76  ? 120.95773 213.49342 159.31037 1.000 94.88403  ? 76  ASP E OD1  1 
ATOM   14226 O OD2  . ASP F  2 76  ? 121.05402 215.68368 159.20201 1.000 97.59605  ? 76  ASP E OD2  1 
ATOM   14227 H H    . ASP F  2 76  ? 123.96794 214.02276 160.39528 1.000 93.37727  ? 76  ASP E H    1 
ATOM   14228 H HA   . ASP F  2 76  ? 123.10553 212.43462 158.42970 1.000 92.92967  ? 76  ASP E HA   1 
ATOM   14229 H HB2  . ASP F  2 76  ? 123.37145 215.24627 158.45508 1.000 93.47324  ? 76  ASP E HB2  1 
ATOM   14230 H HB3  . ASP F  2 76  ? 122.66968 214.42894 157.28624 1.000 93.47930  ? 76  ASP E HB3  1 
ATOM   14231 N N    . GLU F  2 77  ? 126.09229 213.22034 158.38260 1.000 92.77578  ? 77  GLU E N    1 
ATOM   14232 C CA   . GLU F  2 77  ? 127.32667 213.13598 157.61516 1.000 90.35795  ? 77  GLU E CA   1 
ATOM   14233 C C    . GLU F  2 77  ? 127.42599 211.78467 156.92016 1.000 90.13815  ? 77  GLU E C    1 
ATOM   14234 O O    . GLU F  2 77  ? 127.18549 210.73587 157.52414 1.000 90.93326  ? 77  GLU E O    1 
ATOM   14235 C CB   . GLU F  2 77  ? 128.53243 213.35464 158.53181 1.000 92.07006  ? 77  GLU E CB   1 
ATOM   14236 C CG   . GLU F  2 77  ? 129.88634 213.25658 157.83455 1.000 93.23236  ? 77  GLU E CG   1 
ATOM   14237 C CD   . GLU F  2 77  ? 130.40937 211.83296 157.74053 1.000 94.34054  ? 77  GLU E CD   1 
ATOM   14238 O OE1  . GLU F  2 77  ? 129.80503 210.92803 158.35407 1.000 94.28325  ? 77  GLU E OE1  1 
ATOM   14239 O OE2  . GLU F  2 77  ? 131.42854 211.61940 157.05078 1.000 93.05777  ? 77  GLU E OE2  1 
ATOM   14240 H H    . GLU F  2 77  ? 126.20583 213.32960 159.22797 1.000 91.78922  ? 77  GLU E H    1 
ATOM   14241 H HA   . GLU F  2 77  ? 127.33035 213.82848 156.93598 1.000 91.56598  ? 77  GLU E HA   1 
ATOM   14242 H HB2  . GLU F  2 77  ? 128.46757 214.24225 158.91735 1.000 91.68731  ? 77  GLU E HB2  1 
ATOM   14243 H HB3  . GLU F  2 77  ? 128.51027 212.69222 159.23959 1.000 91.85940  ? 77  GLU E HB3  1 
ATOM   14244 H HG2  . GLU F  2 77  ? 129.80131 213.60312 156.93250 1.000 91.85946  ? 77  GLU E HG2  1 
ATOM   14245 H HG3  . GLU F  2 77  ? 130.53453 213.78088 158.33040 1.000 91.75845  ? 77  GLU E HG3  1 
ATOM   14246 N N    . GLY F  2 78  ? 127.78293 211.81487 155.64501 1.000 84.76968  ? 78  GLY E N    1 
ATOM   14247 C CA   . GLY F  2 78  ? 127.90949 210.59728 154.87384 1.000 85.19065  ? 78  GLY E CA   1 
ATOM   14248 C C    . GLY F  2 78  ? 127.92252 210.90406 153.38905 1.000 84.75918  ? 78  GLY E C    1 
ATOM   14249 O O    . GLY F  2 78  ? 127.93828 212.06137 152.97196 1.000 85.79439  ? 78  GLY E O    1 
ATOM   14250 H H    . GLY F  2 78  ? 127.95791 212.53232 155.20414 1.000 85.07802  ? 78  GLY E H    1 
ATOM   14251 H HA2  . GLY F  2 78  ? 128.73514 210.14460 155.10717 1.000 84.81571  ? 78  GLY E HA2  1 
ATOM   14252 H HA3  . GLY F  2 78  ? 127.16411 210.00709 155.06491 1.000 85.00068  ? 78  GLY E HA3  1 
ATOM   14253 N N    . THR F  2 79  ? 127.91538 209.83132 152.60427 1.000 76.58031  ? 79  THR E N    1 
ATOM   14254 C CA   . THR F  2 79  ? 127.93111 209.90995 151.15093 1.000 73.99555  ? 79  THR E CA   1 
ATOM   14255 C C    . THR F  2 79  ? 126.54770 209.57647 150.61364 1.000 74.16309  ? 79  THR E C    1 
ATOM   14256 O O    . THR F  2 79  ? 125.97694 208.53648 150.95843 1.000 77.97438  ? 79  THR E O    1 
ATOM   14257 C CB   . THR F  2 79  ? 128.96867 208.95306 150.56250 1.000 74.42542  ? 79  THR E CB   1 
ATOM   14258 O OG1  . THR F  2 79  ? 130.27446 209.31136 151.03192 1.000 77.64423  ? 79  THR E OG1  1 
ATOM   14259 C CG2  . THR F  2 79  ? 128.94637 209.00523 149.04285 1.000 74.69774  ? 79  THR E CG2  1 
ATOM   14260 H H    . THR F  2 79  ? 127.90070 209.02439 152.90152 1.000 76.36769  ? 79  THR E H    1 
ATOM   14261 H HA   . THR F  2 79  ? 128.15710 210.81240 150.87697 1.000 75.86654  ? 79  THR E HA   1 
ATOM   14262 H HB   . THR F  2 79  ? 128.76405 208.04668 150.84066 1.000 75.66204  ? 79  THR E HB   1 
ATOM   14263 H HG1  . THR F  2 79  ? 130.84973 208.79551 150.70283 1.000 76.24678  ? 79  THR E HG1  1 
ATOM   14264 H HG21 . THR F  2 79  ? 129.75111 208.59671 148.68779 1.000 75.83521  ? 79  THR E HG21 1 
ATOM   14265 H HG22 . THR F  2 79  ? 128.17495 208.52564 148.70325 1.000 75.71414  ? 79  THR E HG22 1 
ATOM   14266 H HG23 . THR F  2 79  ? 128.90422 209.92681 148.74266 1.000 75.35915  ? 79  THR E HG23 1 
ATOM   14267 N N    . TYR F  2 80  ? 126.01718 210.45689 149.77222 1.000 70.94405  ? 80  TYR E N    1 
ATOM   14268 C CA   . TYR F  2 80  ? 124.70727 210.28727 149.16461 1.000 68.50761  ? 80  TYR E CA   1 
ATOM   14269 C C    . TYR F  2 80  ? 124.86775 210.01079 147.67864 1.000 71.37343  ? 80  TYR E C    1 
ATOM   14270 O O    . TYR F  2 80  ? 125.70209 210.62851 147.01010 1.000 76.60675  ? 80  TYR E O    1 
ATOM   14271 C CB   . TYR F  2 80  ? 123.84107 211.53219 149.36007 1.000 73.01035  ? 80  TYR E CB   1 
ATOM   14272 C CG   . TYR F  2 80  ? 123.36574 211.74518 150.77581 1.000 75.20906  ? 80  TYR E CG   1 
ATOM   14273 C CD1  . TYR F  2 80  ? 122.12355 211.28628 151.18534 1.000 77.09763  ? 80  TYR E CD1  1 
ATOM   14274 C CD2  . TYR F  2 80  ? 124.15449 212.40969 151.70037 1.000 74.87061  ? 80  TYR E CD2  1 
ATOM   14275 C CE1  . TYR F  2 80  ? 121.68189 211.48045 152.47763 1.000 76.40880  ? 80  TYR E CE1  1 
ATOM   14276 C CE2  . TYR F  2 80  ? 123.72278 212.60804 152.99420 1.000 74.14596  ? 80  TYR E CE2  1 
ATOM   14277 C CZ   . TYR F  2 80  ? 122.48578 212.14275 153.37740 1.000 76.06757  ? 80  TYR E CZ   1 
ATOM   14278 O OH   . TYR F  2 80  ? 122.05030 212.33781 154.66725 1.000 78.90492  ? 80  TYR E OH   1 
ATOM   14279 H H    . TYR F  2 80  ? 126.41210 211.18187 149.53153 1.000 75.06367  ? 80  TYR E H    1 
ATOM   14280 H HA   . TYR F  2 80  ? 124.25404 209.53191 149.57032 1.000 74.80039  ? 80  TYR E HA   1 
ATOM   14281 H HB2  . TYR F  2 80  ? 124.35618 212.31209 149.10131 1.000 74.79734  ? 80  TYR E HB2  1 
ATOM   14282 H HB3  . TYR F  2 80  ? 123.05639 211.45647 148.79487 1.000 74.77820  ? 80  TYR E HB3  1 
ATOM   14283 H HD1  . TYR F  2 80  ? 121.57943 210.83912 150.57792 1.000 75.41947  ? 80  TYR E HD1  1 
ATOM   14284 H HD2  . TYR F  2 80  ? 124.99079 212.72552 151.44407 1.000 75.16064  ? 80  TYR E HD2  1 
ATOM   14285 H HE1  . TYR F  2 80  ? 120.84638 211.16622 152.73893 1.000 75.58906  ? 80  TYR E HE1  1 
ATOM   14286 H HE2  . TYR F  2 80  ? 124.26386 213.05528 153.60435 1.000 75.23495  ? 80  TYR E HE2  1 
ATOM   14287 H HH   . TYR F  2 80  ? 121.29492 211.98562 154.77130 1.000 76.24347  ? 80  TYR E HH   1 
ATOM   14288 N N    . GLU F  2 81  ? 124.06942 209.08013 147.16546 1.000 67.86467  ? 81  GLU E N    1 
ATOM   14289 C CA   . GLU F  2 81  ? 124.06373 208.75233 145.74833 1.000 64.39015  ? 81  GLU E CA   1 
ATOM   14290 C C    . GLU F  2 81  ? 122.64345 208.83362 145.20962 1.000 63.68288  ? 81  GLU E C    1 
ATOM   14291 O O    . GLU F  2 81  ? 121.69860 208.33427 145.83676 1.000 69.20439  ? 81  GLU E O    1 
ATOM   14292 C CB   . GLU F  2 81  ? 124.65652 207.36439 145.49611 1.000 65.61976  ? 81  GLU E CB   1 
ATOM   14293 C CG   . GLU F  2 81  ? 123.94620 206.24201 146.21236 1.000 69.44582  ? 81  GLU E CG   1 
ATOM   14294 C CD   . GLU F  2 81  ? 124.63568 204.90652 146.02278 1.000 73.34440  ? 81  GLU E CD   1 
ATOM   14295 O OE1  . GLU F  2 81  ? 125.65961 204.86262 145.30940 1.000 73.65482  ? 81  GLU E OE1  1 
ATOM   14296 O OE2  . GLU F  2 81  ? 124.15460 203.90160 146.58711 1.000 72.34431  ? 81  GLU E OE2  1 
ATOM   14297 H H    . GLU F  2 81  ? 123.51175 208.61746 147.62890 1.000 69.50125  ? 81  GLU E H    1 
ATOM   14298 H HA   . GLU F  2 81  ? 124.60267 209.40096 145.27060 1.000 68.65190  ? 81  GLU E HA   1 
ATOM   14299 H HB2  . GLU F  2 81  ? 124.61651 207.17886 144.54489 1.000 68.53669  ? 81  GLU E HB2  1 
ATOM   14300 H HB3  . GLU F  2 81  ? 125.58087 207.36401 145.79020 1.000 68.63278  ? 81  GLU E HB3  1 
ATOM   14301 H HG2  . GLU F  2 81  ? 123.91983 206.43680 147.16201 1.000 69.13309  ? 81  GLU E HG2  1 
ATOM   14302 H HG3  . GLU F  2 81  ? 123.04679 206.16662 145.85961 1.000 69.01308  ? 81  GLU E HG3  1 
ATOM   14303 N N    . CYS F  2 82  ? 122.50789 209.47357 144.05258 1.000 54.62829  ? 82  CYS E N    1 
ATOM   14304 C CA   . CYS F  2 82  ? 121.24814 209.62266 143.33948 1.000 55.35681  ? 82  CYS E CA   1 
ATOM   14305 C C    . CYS F  2 82  ? 121.31496 208.77618 142.07724 1.000 58.82615  ? 82  CYS E C    1 
ATOM   14306 O O    . CYS F  2 82  ? 122.32532 208.80069 141.36686 1.000 62.49253  ? 82  CYS E O    1 
ATOM   14307 C CB   . CYS F  2 82  ? 121.00010 211.08760 142.98653 1.000 61.10258  ? 82  CYS E CB   1 
ATOM   14308 S SG   . CYS F  2 82  ? 119.55076 211.38535 141.95767 1.000 74.34853  ? 82  CYS E SG   1 
ATOM   14309 H H    . CYS F  2 82  ? 123.16597 209.84741 143.64449 1.000 62.50138  ? 82  CYS E H    1 
ATOM   14310 H HA   . CYS F  2 82  ? 120.51672 209.30541 143.89174 1.000 62.73120  ? 82  CYS E HA   1 
ATOM   14311 H HB2  . CYS F  2 82  ? 120.88696 211.58601 143.80986 1.000 63.39661  ? 82  CYS E HB2  1 
ATOM   14312 H HB3  . CYS F  2 82  ? 121.77320 211.42403 142.50716 1.000 62.73147  ? 82  CYS E HB3  1 
ATOM   14313 N N    . VAL F  2 83  ? 120.24945 208.02985 141.80050 1.000 59.53191  ? 83  VAL E N    1 
ATOM   14314 C CA   . VAL F  2 83  ? 120.18025 207.17004 140.62517 1.000 56.72307  ? 83  VAL E CA   1 
ATOM   14315 C C    . VAL F  2 83  ? 118.83608 207.37613 139.94054 1.000 54.15596  ? 83  VAL E C    1 
ATOM   14316 O O    . VAL F  2 83  ? 117.79516 207.45793 140.60516 1.000 59.95268  ? 83  VAL E O    1 
ATOM   14317 C CB   . VAL F  2 83  ? 120.39875 205.68911 140.98792 1.000 60.73750  ? 83  VAL E CB   1 
ATOM   14318 C CG1  . VAL F  2 83  ? 119.36449 205.21992 141.98906 1.000 60.27537  ? 83  VAL E CG1  1 
ATOM   14319 C CG2  . VAL F  2 83  ? 120.37299 204.82447 139.73648 1.000 61.96826  ? 83  VAL E CG2  1 
ATOM   14320 H H    . VAL F  2 83  ? 119.54138 208.00565 142.28739 1.000 60.86037  ? 83  VAL E H    1 
ATOM   14321 H HA   . VAL F  2 83  ? 120.87521 207.42968 140.00036 1.000 59.85004  ? 83  VAL E HA   1 
ATOM   14322 H HB   . VAL F  2 83  ? 121.27293 205.59328 141.39714 1.000 60.00467  ? 83  VAL E HB   1 
ATOM   14323 H HG11 . VAL F  2 83  ? 119.55342 204.29843 142.22590 1.000 60.14109  ? 83  VAL E HG11 1 
ATOM   14324 H HG12 . VAL F  2 83  ? 119.41622 205.78025 142.77881 1.000 60.32395  ? 83  VAL E HG12 1 
ATOM   14325 H HG13 . VAL F  2 83  ? 118.48221 205.28377 141.59205 1.000 60.33280  ? 83  VAL E HG13 1 
ATOM   14326 H HG21 . VAL F  2 83  ? 120.64072 203.92247 139.97227 1.000 59.93944  ? 83  VAL E HG21 1 
ATOM   14327 H HG22 . VAL F  2 83  ? 119.47482 204.81707 139.37212 1.000 60.02919  ? 83  VAL E HG22 1 
ATOM   14328 H HG23 . VAL F  2 83  ? 120.99198 205.19295 139.08679 1.000 59.89831  ? 83  VAL E HG23 1 
ATOM   14329 N N    . VAL F  2 84  ? 118.86814 207.46579 138.61313 1.000 55.02317  ? 84  VAL E N    1 
ATOM   14330 C CA   . VAL F  2 84  ? 117.68184 207.62145 137.78182 1.000 56.70385  ? 84  VAL E CA   1 
ATOM   14331 C C    . VAL F  2 84  ? 117.60176 206.42532 136.84425 1.000 65.43835  ? 84  VAL E C    1 
ATOM   14332 O O    . VAL F  2 84  ? 118.58944 206.07974 136.18618 1.000 65.99821  ? 84  VAL E O    1 
ATOM   14333 C CB   . VAL F  2 84  ? 117.71707 208.93707 136.98388 1.000 58.28997  ? 84  VAL E CB   1 
ATOM   14334 C CG1  . VAL F  2 84  ? 116.52057 209.02865 136.05746 1.000 60.88735  ? 84  VAL E CG1  1 
ATOM   14335 C CG2  . VAL F  2 84  ? 117.75725 210.12637 137.92566 1.000 65.13485  ? 84  VAL E CG2  1 
ATOM   14336 H H    . VAL F  2 84  ? 119.59618 207.43739 138.15631 1.000 62.25370  ? 84  VAL E H    1 
ATOM   14337 H HA   . VAL F  2 84  ? 116.89013 207.62441 138.34213 1.000 62.43386  ? 84  VAL E HA   1 
ATOM   14338 H HB   . VAL F  2 84  ? 118.52062 208.95571 136.44090 1.000 62.15849  ? 84  VAL E HB   1 
ATOM   14339 H HG11 . VAL F  2 84  ? 116.48395 209.92041 135.67793 1.000 63.11267  ? 84  VAL E HG11 1 
ATOM   14340 H HG12 . VAL F  2 84  ? 116.61213 208.37256 135.34948 1.000 62.83360  ? 84  VAL E HG12 1 
ATOM   14341 H HG13 . VAL F  2 84  ? 115.71662 208.85456 136.57024 1.000 63.02502  ? 84  VAL E HG13 1 
ATOM   14342 H HG21 . VAL F  2 84  ? 117.74566 210.94311 137.40211 1.000 63.57056  ? 84  VAL E HG21 1 
ATOM   14343 H HG22 . VAL F  2 84  ? 116.98115 210.09535 138.50671 1.000 63.82967  ? 84  VAL E HG22 1 
ATOM   14344 H HG23 . VAL F  2 84  ? 118.56896 210.08406 138.45466 1.000 63.10571  ? 84  VAL E HG23 1 
ATOM   14345 N N    . LEU F  2 85  ? 116.43044 205.79589 136.78737 1.000 66.95282  ? 85  LEU E N    1 
ATOM   14346 C CA   . LEU F  2 85  ? 116.18490 204.64255 135.93426 1.000 61.86171  ? 85  LEU E CA   1 
ATOM   14347 C C    . LEU F  2 85  ? 115.07350 204.97712 134.95210 1.000 59.89360  ? 85  LEU E C    1 
ATOM   14348 O O    . LEU F  2 85  ? 113.99297 205.41958 135.35744 1.000 69.47792  ? 85  LEU E O    1 
ATOM   14349 C CB   . LEU F  2 85  ? 115.80259 203.41090 136.75938 1.000 65.40690  ? 85  LEU E CB   1 
ATOM   14350 C CG   . LEU F  2 85  ? 116.87128 202.85178 137.70054 1.000 64.72850  ? 85  LEU E CG   1 
ATOM   14351 C CD1  . LEU F  2 85  ? 116.95606 203.66098 138.98663 1.000 64.68143  ? 85  LEU E CD1  1 
ATOM   14352 C CD2  . LEU F  2 85  ? 116.59583 201.39049 138.00564 1.000 65.94308  ? 85  LEU E CD2  1 
ATOM   14353 H H    . LEU F  2 85  ? 115.74330 206.02865 137.24902 1.000 65.09587  ? 85  LEU E H    1 
ATOM   14354 H HA   . LEU F  2 85  ? 116.98621 204.43456 135.42905 1.000 64.48119  ? 85  LEU E HA   1 
ATOM   14355 H HB2  . LEU F  2 85  ? 115.03219 203.63881 137.30308 1.000 64.96738  ? 85  LEU E HB2  1 
ATOM   14356 H HB3  . LEU F  2 85  ? 115.56134 202.69975 136.14548 1.000 64.69620  ? 85  LEU E HB3  1 
ATOM   14357 H HG   . LEU F  2 85  ? 117.73357 202.90507 137.25954 1.000 64.13722  ? 85  LEU E HG   1 
ATOM   14358 H HD11 . LEU F  2 85  ? 117.54372 203.20248 139.60730 1.000 64.48683  ? 85  LEU E HD11 1 
ATOM   14359 H HD12 . LEU F  2 85  ? 117.30987 204.54069 138.78837 1.000 64.46481  ? 85  LEU E HD12 1 
ATOM   14360 H HD13 . LEU F  2 85  ? 116.06855 203.73884 139.36975 1.000 64.62651  ? 85  LEU E HD13 1 
ATOM   14361 H HD21 . LEU F  2 85  ? 117.28232 201.05860 138.60520 1.000 64.67472  ? 85  LEU E HD21 1 
ATOM   14362 H HD22 . LEU F  2 85  ? 115.72459 201.31447 138.42542 1.000 65.06212  ? 85  LEU E HD22 1 
ATOM   14363 H HD23 . LEU F  2 85  ? 116.60881 200.88701 137.17661 1.000 64.42189  ? 85  LEU E HD23 1 
ATOM   14364 N N    . LYS F  2 86  ? 115.34413 204.76184 133.66920 1.000 60.67691  ? 86  LYS E N    1 
ATOM   14365 C CA   . LYS F  2 86  ? 114.37974 204.97231 132.60049 1.000 63.90429  ? 86  LYS E CA   1 
ATOM   14366 C C    . LYS F  2 86  ? 113.81555 203.62517 132.17359 1.000 67.54277  ? 86  LYS E C    1 
ATOM   14367 O O    . LYS F  2 86  ? 114.56534 202.65774 132.00313 1.000 68.78787  ? 86  LYS E O    1 
ATOM   14368 C CB   . LYS F  2 86  ? 115.03210 205.67731 131.41087 1.000 68.41298  ? 86  LYS E CB   1 
ATOM   14369 C CG   . LYS F  2 86  ? 114.09484 205.94857 130.24472 1.000 69.63374  ? 86  LYS E CG   1 
ATOM   14370 C CD   . LYS F  2 86  ? 113.04130 206.98309 130.59876 1.000 70.67131  ? 86  LYS E CD   1 
ATOM   14371 C CE   . LYS F  2 86  ? 112.11169 207.24655 129.42590 1.000 72.25423  ? 86  LYS E CE   1 
ATOM   14372 N NZ   . LYS F  2 86  ? 111.14848 208.34469 129.70983 1.000 72.36101  ? 86  LYS E NZ   1 
ATOM   14373 H H    . LYS F  2 86  ? 116.10681 204.48308 133.38597 1.000 67.84461  ? 86  LYS E H    1 
ATOM   14374 H HA   . LYS F  2 86  ? 113.65070 205.52325 132.92494 1.000 68.06656  ? 86  LYS E HA   1 
ATOM   14375 H HB2  . LYS F  2 86  ? 115.38122 206.53038 131.71123 1.000 68.26314  ? 86  LYS E HB2  1 
ATOM   14376 H HB3  . LYS F  2 86  ? 115.75846 205.12429 131.08256 1.000 68.59908  ? 86  LYS E HB3  1 
ATOM   14377 H HG2  . LYS F  2 86  ? 114.61021 206.28717 129.49614 1.000 68.16701  ? 86  LYS E HG2  1 
ATOM   14378 H HG3  . LYS F  2 86  ? 113.64241 205.12869 129.99315 1.000 68.89115  ? 86  LYS E HG3  1 
ATOM   14379 H HD2  . LYS F  2 86  ? 112.50775 206.65873 131.34081 1.000 68.99806  ? 86  LYS E HD2  1 
ATOM   14380 H HD3  . LYS F  2 86  ? 113.47677 207.81667 130.83616 1.000 68.93688  ? 86  LYS E HD3  1 
ATOM   14381 H HE2  . LYS F  2 86  ? 112.63962 207.50065 128.65292 1.000 69.03884  ? 86  LYS E HE2  1 
ATOM   14382 H HE3  . LYS F  2 86  ? 111.60487 206.44195 129.23448 1.000 68.97774  ? 86  LYS E HE3  1 
ATOM   14383 H HZ1  . LYS F  2 86  ? 110.45445 208.29262 129.15517 1.000 69.44544  ? 86  LYS E HZ1  1 
ATOM   14384 H HZ2  . LYS F  2 86  ? 110.85539 208.28288 130.54768 1.000 69.91332  ? 86  LYS E HZ2  1 
ATOM   14385 H HZ3  . LYS F  2 86  ? 111.54799 209.13247 129.60236 1.000 69.81822  ? 86  LYS E HZ3  1 
ATOM   14386 N N    . TYR F  2 87  ? 112.49504 203.56733 132.00458 1.000 71.61716  ? 87  TYR E N    1 
ATOM   14387 C CA   . TYR F  2 87  ? 111.79740 202.31493 131.71909 1.000 68.08717  ? 87  TYR E CA   1 
ATOM   14388 C C    . TYR F  2 87  ? 111.84676 202.04052 130.21942 1.000 68.56852  ? 87  TYR E C    1 
ATOM   14389 O O    . TYR F  2 87  ? 110.91186 202.31975 129.46537 1.000 69.36212  ? 87  TYR E O    1 
ATOM   14390 C CB   . TYR F  2 87  ? 110.36390 202.37547 132.22558 1.000 68.00537  ? 87  TYR E CB   1 
ATOM   14391 C CG   . TYR F  2 87  ? 109.55873 201.13372 131.92221 1.000 69.01852  ? 87  TYR E CG   1 
ATOM   14392 C CD1  . TYR F  2 87  ? 109.66221 200.00490 132.72006 1.000 68.70708  ? 87  TYR E CD1  1 
ATOM   14393 C CD2  . TYR F  2 87  ? 108.69147 201.09209 130.84127 1.000 69.93458  ? 87  TYR E CD2  1 
ATOM   14394 C CE1  . TYR F  2 87  ? 108.92866 198.86922 132.44936 1.000 67.82504  ? 87  TYR E CE1  1 
ATOM   14395 C CE2  . TYR F  2 87  ? 107.95398 199.96117 130.56159 1.000 70.58270  ? 87  TYR E CE2  1 
ATOM   14396 C CZ   . TYR F  2 87  ? 108.07626 198.85232 131.36885 1.000 70.83240  ? 87  TYR E CZ   1 
ATOM   14397 O OH   . TYR F  2 87  ? 107.34207 197.72168 131.09452 1.000 73.85616  ? 87  TYR E OH   1 
ATOM   14398 H H    . TYR F  2 87  ? 111.97421 204.25004 132.05231 1.000 69.76909  ? 87  TYR E H    1 
ATOM   14399 H HA   . TYR F  2 87  ? 112.24799 201.58712 132.17508 1.000 68.82141  ? 87  TYR E HA   1 
ATOM   14400 H HB2  . TYR F  2 87  ? 110.37691 202.49398 133.18805 1.000 69.11398  ? 87  TYR E HB2  1 
ATOM   14401 H HB3  . TYR F  2 87  ? 109.91668 203.12811 131.80775 1.000 69.02781  ? 87  TYR E HB3  1 
ATOM   14402 H HD1  . TYR F  2 87  ? 110.23851 200.01412 133.44875 1.000 69.25487  ? 87  TYR E HD1  1 
ATOM   14403 H HD2  . TYR F  2 87  ? 108.60780 201.83969 130.29433 1.000 69.35235  ? 87  TYR E HD2  1 
ATOM   14404 H HE1  . TYR F  2 87  ? 109.01014 198.11907 132.99301 1.000 69.06730  ? 87  TYR E HE1  1 
ATOM   14405 H HE2  . TYR F  2 87  ? 107.37701 199.94792 129.83219 1.000 69.40759  ? 87  TYR E HE2  1 
ATOM   14406 H HH   . TYR F  2 87  ? 106.85200 197.85363 130.42529 1.000 69.50922  ? 87  TYR E HH   1 
ATOM   14407 N N    . GLU F  2 88  ? 112.97170 201.48252 129.78138 1.000 67.74575  ? 88  GLU E N    1 
ATOM   14408 C CA   . GLU F  2 88  ? 113.05591 200.96757 128.42555 1.000 64.38678  ? 88  GLU E CA   1 
ATOM   14409 C C    . GLU F  2 88  ? 112.03284 199.85065 128.24864 1.000 66.16654  ? 88  GLU E C    1 
ATOM   14410 O O    . GLU F  2 88  ? 111.48058 199.32072 129.21672 1.000 70.05012  ? 88  GLU E O    1 
ATOM   14411 C CB   . GLU F  2 88  ? 114.46757 200.45539 128.13223 1.000 68.02471  ? 88  GLU E CB   1 
ATOM   14412 C CG   . GLU F  2 88  ? 114.76650 200.22877 126.65374 1.000 68.45254  ? 88  GLU E CG   1 
ATOM   14413 C CD   . GLU F  2 88  ? 116.15676 199.67578 126.41540 1.000 67.63372  ? 88  GLU E CD   1 
ATOM   14414 O OE1  . GLU F  2 88  ? 116.69345 199.00323 127.32032 1.000 68.28265  ? 88  GLU E OE1  1 
ATOM   14415 O OE2  . GLU F  2 88  ? 116.71271 199.91214 125.32224 1.000 66.50430  ? 88  GLU E OE2  1 
ATOM   14416 H H    . GLU F  2 88  ? 113.68946 201.39131 130.24586 1.000 66.63983  ? 88  GLU E H    1 
ATOM   14417 H HA   . GLU F  2 88  ? 112.84862 201.67605 127.79628 1.000 65.65324  ? 88  GLU E HA   1 
ATOM   14418 H HB2  . GLU F  2 88  ? 115.10753 201.10391 128.46558 1.000 66.07139  ? 88  GLU E HB2  1 
ATOM   14419 H HB3  . GLU F  2 88  ? 114.59154 199.60956 128.59033 1.000 66.42744  ? 88  GLU E HB3  1 
ATOM   14420 H HG2  . GLU F  2 88  ? 114.13913 199.58605 126.29296 1.000 66.01286  ? 88  GLU E HG2  1 
ATOM   14421 H HG3  . GLU F  2 88  ? 114.69075 201.07200 126.18002 1.000 66.09775  ? 88  GLU E HG3  1 
ATOM   14422 N N    . LYS F  2 89  ? 111.77371 199.49375 126.99340 1.000 70.49363  ? 89  LYS E N    1 
ATOM   14423 C CA   . LYS F  2 89  ? 110.76141 198.48653 126.71034 1.000 70.35427  ? 89  LYS E CA   1 
ATOM   14424 C C    . LYS F  2 89  ? 111.07610 197.18628 127.43739 1.000 68.06943  ? 89  LYS E C    1 
ATOM   14425 O O    . LYS F  2 89  ? 112.03663 196.48963 127.09620 1.000 68.81635  ? 89  LYS E O    1 
ATOM   14426 C CB   . LYS F  2 89  ? 110.65578 198.24294 125.20416 1.000 71.44070  ? 89  LYS E CB   1 
ATOM   14427 C CG   . LYS F  2 89  ? 110.10129 199.42753 124.43134 1.000 73.72705  ? 89  LYS E CG   1 
ATOM   14428 C CD   . LYS F  2 89  ? 109.82943 199.07156 122.98043 1.000 74.24577  ? 89  LYS E CD   1 
ATOM   14429 C CE   . LYS F  2 89  ? 109.17872 200.22805 122.24128 1.000 72.79402  ? 89  LYS E CE   1 
ATOM   14430 N NZ   . LYS F  2 89  ? 108.84760 199.87200 120.83528 1.000 71.17368  ? 89  LYS E NZ   1 
ATOM   14431 H H    . LYS F  2 89  ? 112.15955 199.81735 126.29730 1.000 70.07382  ? 89  LYS E H    1 
ATOM   14432 H HA   . LYS F  2 89  ? 109.90122 198.80633 127.02445 1.000 70.26190  ? 89  LYS E HA   1 
ATOM   14433 H HB2  . LYS F  2 89  ? 111.54082 198.05154 124.85640 1.000 70.34969  ? 89  LYS E HB2  1 
ATOM   14434 H HB3  . LYS F  2 89  ? 110.07044 197.48513 125.04854 1.000 70.46499  ? 89  LYS E HB3  1 
ATOM   14435 H HG2  . LYS F  2 89  ? 109.26692 199.71206 124.83641 1.000 70.66304  ? 89  LYS E HG2  1 
ATOM   14436 H HG3  . LYS F  2 89  ? 110.74709 200.15082 124.44982 1.000 70.53762  ? 89  LYS E HG3  1 
ATOM   14437 H HD2  . LYS F  2 89  ? 110.66733 198.86135 122.53920 1.000 70.45766  ? 89  LYS E HD2  1 
ATOM   14438 H HD3  . LYS F  2 89  ? 109.22923 198.31041 122.94321 1.000 70.69620  ? 89  LYS E HD3  1 
ATOM   14439 H HE2  . LYS F  2 89  ? 108.35617 200.47235 122.69357 1.000 70.72168  ? 89  LYS E HE2  1 
ATOM   14440 H HE3  . LYS F  2 89  ? 109.78937 200.98164 122.22753 1.000 70.39894  ? 89  LYS E HE3  1 
ATOM   14441 H HZ1  . LYS F  2 89  ? 108.46110 200.56336 120.42955 1.000 70.23812  ? 89  LYS E HZ1  1 
ATOM   14442 H HZ2  . LYS F  2 89  ? 109.58940 199.65467 120.39437 1.000 70.41675  ? 89  LYS E HZ2  1 
ATOM   14443 H HZ3  . LYS F  2 89  ? 108.28917 199.17913 120.82164 1.000 70.68943  ? 89  LYS E HZ3  1 
ATOM   14444 N N    . ASP F  2 90  ? 110.26140 196.85524 128.43618 1.000 63.73461  ? 90  ASP E N    1 
ATOM   14445 C CA   . ASP F  2 90  ? 110.30020 195.62198 129.21303 1.000 62.58841  ? 90  ASP E CA   1 
ATOM   14446 C C    . ASP F  2 90  ? 111.40234 195.61439 130.27037 1.000 63.73718  ? 90  ASP E C    1 
ATOM   14447 O O    . ASP F  2 90  ? 111.49376 194.63584 131.01928 1.000 64.06987  ? 90  ASP E O    1 
ATOM   14448 C CB   . ASP F  2 90  ? 110.47232 194.38526 128.31570 1.000 66.73707  ? 90  ASP E CB   1 
ATOM   14449 C CG   . ASP F  2 90  ? 110.18460 193.08835 129.04416 1.000 68.14358  ? 90  ASP E CG   1 
ATOM   14450 O OD1  . ASP F  2 90  ? 109.00051 192.82175 129.33916 1.000 67.55022  ? 90  ASP E OD1  1 
ATOM   14451 O OD2  . ASP F  2 90  ? 111.14174 192.33462 129.31956 1.000 66.69536  ? 90  ASP E OD2  1 
ATOM   14452 H H    . ASP F  2 90  ? 109.62825 197.37482 128.69847 1.000 65.22516  ? 90  ASP E H    1 
ATOM   14453 H HA   . ASP F  2 90  ? 109.45366 195.52765 129.67676 1.000 64.53233  ? 90  ASP E HA   1 
ATOM   14454 H HB2  . ASP F  2 90  ? 109.85934 194.45237 127.56697 1.000 65.08711  ? 90  ASP E HB2  1 
ATOM   14455 H HB3  . ASP F  2 90  ? 111.38669 194.35087 127.99381 1.000 65.25372  ? 90  ASP E HB3  1 
ATOM   14456 N N    . ALA F  2 91  ? 112.22465 196.65785 130.37726 1.000 63.50575  ? 91  ALA E N    1 
ATOM   14457 C CA   . ALA F  2 91  ? 113.33144 196.65424 131.32477 1.000 58.85585  ? 91  ALA E CA   1 
ATOM   14458 C C    . ALA F  2 91  ? 113.50238 198.04073 131.92679 1.000 58.97296  ? 91  ALA E C    1 
ATOM   14459 O O    . ALA F  2 91  ? 112.97519 199.03184 131.41647 1.000 63.72281  ? 91  ALA E O    1 
ATOM   14460 C CB   . ALA F  2 91  ? 114.63737 196.20599 130.65946 1.000 58.50668  ? 91  ALA E CB   1 
ATOM   14461 H H    . ALA F  2 91  ? 112.16263 197.37779 129.91115 1.000 61.54062  ? 91  ALA E H    1 
ATOM   14462 H HA   . ALA F  2 91  ? 113.13558 196.03642 132.04622 1.000 59.57017  ? 91  ALA E HA   1 
ATOM   14463 H HB1  . ALA F  2 91  ? 115.34806 196.21547 131.31938 1.000 58.55625  ? 91  ALA E HB1  1 
ATOM   14464 H HB2  . ALA F  2 91  ? 114.52163 195.30834 130.31028 1.000 59.13331  ? 91  ALA E HB2  1 
ATOM   14465 H HB3  . ALA F  2 91  ? 114.84887 196.81721 129.93627 1.000 59.19514  ? 91  ALA E HB3  1 
ATOM   14466 N N    . PHE F  2 92  ? 114.24930 198.09351 133.02847 1.000 60.96201  ? 92  PHE E N    1 
ATOM   14467 C CA   . PHE F  2 92  ? 114.61964 199.34270 133.68360 1.000 60.79011  ? 92  PHE E CA   1 
ATOM   14468 C C    . PHE F  2 92  ? 116.11898 199.55253 133.51904 1.000 62.88106  ? 92  PHE E C    1 
ATOM   14469 O O    . PHE F  2 92  ? 116.91431 198.68547 133.89559 1.000 67.54542  ? 92  PHE E O    1 
ATOM   14470 C CB   . PHE F  2 92  ? 114.25011 199.32301 135.16543 1.000 61.71232  ? 92  PHE E CB   1 
ATOM   14471 C CG   . PHE F  2 92  ? 112.82176 199.68226 135.44317 1.000 66.38465  ? 92  PHE E CG   1 
ATOM   14472 C CD1  . PHE F  2 92  ? 112.41372 201.00439 135.44082 1.000 67.16882  ? 92  PHE E CD1  1 
ATOM   14473 C CD2  . PHE F  2 92  ? 111.88986 198.70089 135.72408 1.000 63.72000  ? 92  PHE E CD2  1 
ATOM   14474 C CE1  . PHE F  2 92  ? 111.10069 201.33826 135.70194 1.000 66.39492  ? 92  PHE E CE1  1 
ATOM   14475 C CE2  . PHE F  2 92  ? 110.57674 199.03032 135.98664 1.000 65.15527  ? 92  PHE E CE2  1 
ATOM   14476 C CZ   . PHE F  2 92  ? 110.18325 200.35075 135.97663 1.000 67.18107  ? 92  PHE E CZ   1 
ATOM   14477 H H    . PHE F  2 92  ? 114.56117 197.39690 133.42531 1.000 63.09583  ? 92  PHE E H    1 
ATOM   14478 H HA   . PHE F  2 92  ? 114.15653 200.08289 133.26141 1.000 63.82134  ? 92  PHE E HA   1 
ATOM   14479 H HB2  . PHE F  2 92  ? 114.39969 198.43017 135.50899 1.000 63.42921  ? 92  PHE E HB2  1 
ATOM   14480 H HB3  . PHE F  2 92  ? 114.81330 199.95727 135.63618 1.000 63.00408  ? 92  PHE E HB3  1 
ATOM   14481 H HD1  . PHE F  2 92  ? 113.03012 201.67582 135.25577 1.000 64.65492  ? 92  PHE E HD1  1 
ATOM   14482 H HD2  . PHE F  2 92  ? 112.15064 197.80830 135.73238 1.000 63.96375  ? 92  PHE E HD2  1 
ATOM   14483 H HE1  . PHE F  2 92  ? 110.83591 202.22968 135.69513 1.000 64.69593  ? 92  PHE E HE1  1 
ATOM   14484 H HE2  . PHE F  2 92  ? 109.95710 198.36226 136.17165 1.000 64.88795  ? 92  PHE E HE2  1 
ATOM   14485 H HZ   . PHE F  2 92  ? 109.29782 200.57419 136.15279 1.000 64.88383  ? 92  PHE E HZ   1 
ATOM   14486 N N    . LYS F  2 93  ? 116.50078 200.70147 132.97001 1.000 57.93728  ? 93  LYS E N    1 
ATOM   14487 C CA   . LYS F  2 93  ? 117.88400 200.98589 132.61223 1.000 50.26457  ? 93  LYS E CA   1 
ATOM   14488 C C    . LYS F  2 93  ? 118.37870 202.20715 133.37250 1.000 52.32750  ? 93  LYS E C    1 
ATOM   14489 O O    . LYS F  2 93  ? 117.75140 203.26718 133.32202 1.000 59.70789  ? 93  LYS E O    1 
ATOM   14490 C CB   . LYS F  2 93  ? 118.00499 201.21956 131.10705 1.000 52.67471  ? 93  LYS E CB   1 
ATOM   14491 C CG   . LYS F  2 93  ? 119.42756 201.31256 130.60239 1.000 56.98292  ? 93  LYS E CG   1 
ATOM   14492 C CD   . LYS F  2 93  ? 119.47393 201.79227 129.16198 1.000 57.68630  ? 93  LYS E CD   1 
ATOM   14493 C CE   . LYS F  2 93  ? 118.73598 200.85327 128.22550 1.000 53.79963  ? 93  LYS E CE   1 
ATOM   14494 N NZ   . LYS F  2 93  ? 118.85165 201.28650 126.80774 1.000 54.48382  ? 93  LYS E NZ   1 
ATOM   14495 H H    . LYS F  2 93  ? 115.96161 201.34694 132.79090 1.000 56.58338  ? 93  LYS E H    1 
ATOM   14496 H HA   . LYS F  2 93  ? 118.44358 200.23075 132.85131 1.000 53.48832  ? 93  LYS E HA   1 
ATOM   14497 H HB2  . LYS F  2 93  ? 117.57568 200.47996 130.65008 1.000 54.47295  ? 93  LYS E HB2  1 
ATOM   14498 H HB3  . LYS F  2 93  ? 117.55539 202.04929 130.88253 1.000 54.61810  ? 93  LYS E HB3  1 
ATOM   14499 H HG2  . LYS F  2 93  ? 119.92401 201.94212 131.14780 1.000 53.83569  ? 93  LYS E HG2  1 
ATOM   14500 H HG3  . LYS F  2 93  ? 119.83910 200.43504 130.64401 1.000 53.84172  ? 93  LYS E HG3  1 
ATOM   14501 H HD2  . LYS F  2 93  ? 119.05975 202.66743 129.10308 1.000 54.17774  ? 93  LYS E HD2  1 
ATOM   14502 H HD3  . LYS F  2 93  ? 120.39799 201.83872 128.87376 1.000 53.77700  ? 93  LYS E HD3  1 
ATOM   14503 H HE2  . LYS F  2 93  ? 119.11032 199.96184 128.30367 1.000 53.19244  ? 93  LYS E HE2  1 
ATOM   14504 H HE3  . LYS F  2 93  ? 117.79434 200.84353 128.45669 1.000 53.91021  ? 93  LYS E HE3  1 
ATOM   14505 H HZ1  . LYS F  2 93  ? 118.37018 202.02340 126.67570 1.000 53.93819  ? 93  LYS E HZ1  1 
ATOM   14506 H HZ2  . LYS F  2 93  ? 119.70230 201.45743 126.61052 1.000 53.81375  ? 93  LYS E HZ2  1 
ATOM   14507 H HZ3  . LYS F  2 93  ? 118.55197 200.64549 126.26805 1.000 54.09532  ? 93  LYS E HZ3  1 
ATOM   14508 N N    . ARG F  2 94  ? 119.50944 202.06414 134.05669 1.000 49.24926  ? 94  ARG E N    1 
ATOM   14509 C CA   . ARG F  2 94  ? 120.06985 203.17048 134.82231 1.000 46.49146  ? 94  ARG E CA   1 
ATOM   14510 C C    . ARG F  2 94  ? 120.66399 204.20690 133.87779 1.000 49.74020  ? 94  ARG E C    1 
ATOM   14511 O O    . ARG F  2 94  ? 121.70942 203.96997 133.26467 1.000 56.63039  ? 94  ARG E O    1 
ATOM   14512 C CB   . ARG F  2 94  ? 121.13028 202.65375 135.78776 1.000 48.27143  ? 94  ARG E CB   1 
ATOM   14513 C CG   . ARG F  2 94  ? 121.85957 203.74337 136.54344 1.000 49.48871  ? 94  ARG E CG   1 
ATOM   14514 C CD   . ARG F  2 94  ? 122.61153 203.17116 137.72510 1.000 49.82522  ? 94  ARG E CD   1 
ATOM   14515 N NE   . ARG F  2 94  ? 123.51199 202.09823 137.32698 1.000 43.20235  ? 94  ARG E NE   1 
ATOM   14516 C CZ   . ARG F  2 94  ? 124.13830 201.29351 138.17335 1.000 46.06112  ? 94  ARG E CZ   1 
ATOM   14517 N NH1  . ARG F  2 94  ? 123.97806 201.40491 139.48122 1.000 49.82595  ? 94  ARG E NH1  1 
ATOM   14518 N NH2  . ARG F  2 94  ? 124.94244 200.34973 137.69549 1.000 51.95796  ? 94  ARG E NH2  1 
ATOM   14519 H H    . ARG F  2 94  ? 119.96968 201.33872 134.09313 1.000 50.01454  ? 94  ARG E H    1 
ATOM   14520 H HA   . ARG F  2 94  ? 119.36591 203.59410 135.33823 1.000 50.49984  ? 94  ARG E HA   1 
ATOM   14521 H HB2  . ARG F  2 94  ? 120.70497 202.07489 136.43992 1.000 50.09608  ? 94  ARG E HB2  1 
ATOM   14522 H HB3  . ARG F  2 94  ? 121.78985 202.15120 135.28464 1.000 49.03191  ? 94  ARG E HB3  1 
ATOM   14523 H HG2  . ARG F  2 94  ? 122.49847 204.17255 135.95346 1.000 49.48500  ? 94  ARG E HG2  1 
ATOM   14524 H HG3  . ARG F  2 94  ? 121.21755 204.39088 136.87392 1.000 50.19732  ? 94  ARG E HG3  1 
ATOM   14525 H HD2  . ARG F  2 94  ? 123.13990 203.87246 138.13736 1.000 49.49755  ? 94  ARG E HD2  1 
ATOM   14526 H HD3  . ARG F  2 94  ? 121.97621 202.81110 138.36339 1.000 50.20386  ? 94  ARG E HD3  1 
ATOM   14527 H HE   . ARG F  2 94  ? 123.68757 202.01315 136.48939 1.000 48.38233  ? 94  ARG E HE   1 
ATOM   14528 H HH11 . ARG F  2 94  ? 123.45987 202.01055 139.80393 1.000 50.03978  ? 94  ARG E HH11 1 
ATOM   14529 H HH12 . ARG F  2 94  ? 124.39419 200.87038 140.01096 1.000 49.29924  ? 94  ARG E HH12 1 
ATOM   14530 H HH21 . ARG F  2 94  ? 125.05290 200.26991 136.84739 1.000 49.00042  ? 94  ARG E HH21 1 
ATOM   14531 H HH22 . ARG F  2 94  ? 125.35366 199.82183 138.23487 1.000 49.03875  ? 94  ARG E HH22 1 
ATOM   14532 N N    . GLU F  2 95  ? 120.00050 205.35665 133.75961 1.000 57.43433  ? 95  GLU E N    1 
ATOM   14533 C CA   . GLU F  2 95  ? 120.43126 206.40701 132.84909 1.000 60.68124  ? 95  GLU E CA   1 
ATOM   14534 C C    . GLU F  2 95  ? 121.27994 207.47552 133.52348 1.000 56.80947  ? 95  GLU E C    1 
ATOM   14535 O O    . GLU F  2 95  ? 121.79357 208.36042 132.83344 1.000 57.01581  ? 95  GLU E O    1 
ATOM   14536 C CB   . GLU F  2 95  ? 119.21528 207.06198 132.18161 1.000 59.72868  ? 95  GLU E CB   1 
ATOM   14537 C CG   . GLU F  2 95  ? 118.26364 207.75863 133.14011 1.000 62.96870  ? 95  GLU E CG   1 
ATOM   14538 C CD   . GLU F  2 95  ? 117.15049 208.49086 132.41572 1.000 66.44901  ? 95  GLU E CD   1 
ATOM   14539 O OE1  . GLU F  2 95  ? 117.08388 208.39104 131.17245 1.000 64.81822  ? 95  GLU E OE1  1 
ATOM   14540 O OE2  . GLU F  2 95  ? 116.34323 209.16708 133.08657 1.000 67.08600  ? 95  GLU E OE2  1 
ATOM   14541 H H    . GLU F  2 95  ? 119.28990 205.55134 134.20306 1.000 59.71292  ? 95  GLU E H    1 
ATOM   14542 H HA   . GLU F  2 95  ? 120.96908 206.00818 132.14746 1.000 59.96897  ? 95  GLU E HA   1 
ATOM   14543 H HB2  . GLU F  2 95  ? 119.53092 207.72531 131.54828 1.000 60.22096  ? 95  GLU E HB2  1 
ATOM   14544 H HB3  . GLU F  2 95  ? 118.71151 206.37765 131.71382 1.000 60.04233  ? 95  GLU E HB3  1 
ATOM   14545 H HG2  . GLU F  2 95  ? 117.85904 207.09627 133.72150 1.000 60.93511  ? 95  GLU E HG2  1 
ATOM   14546 H HG3  . GLU F  2 95  ? 118.75638 208.40749 133.66583 1.000 60.85158  ? 95  GLU E HG3  1 
ATOM   14547 N N    . HIS F  2 96  ? 121.44492 207.42295 134.84384 1.000 50.50532  ? 96  HIS E N    1 
ATOM   14548 C CA   . HIS F  2 96  ? 122.34006 208.35112 135.52148 1.000 46.80059  ? 96  HIS E CA   1 
ATOM   14549 C C    . HIS F  2 96  ? 122.64578 207.90557 136.94365 1.000 47.63742  ? 96  HIS E C    1 
ATOM   14550 O O    . HIS F  2 96  ? 121.75119 207.47493 137.67657 1.000 55.11783  ? 96  HIS E O    1 
ATOM   14551 C CB   . HIS F  2 96  ? 121.74701 209.75817 135.54601 1.000 54.70535  ? 96  HIS E CB   1 
ATOM   14552 C CG   . HIS F  2 96  ? 122.68693 210.79607 136.07714 1.000 56.46789  ? 96  HIS E CG   1 
ATOM   14553 N ND1  . HIS F  2 96  ? 123.70517 211.33375 135.32032 1.000 48.30884  ? 96  HIS E ND1  1 
ATOM   14554 C CD2  . HIS F  2 96  ? 122.76994 211.38659 137.29261 1.000 54.48451  ? 96  HIS E CD2  1 
ATOM   14555 C CE1  . HIS F  2 96  ? 124.36864 212.21762 136.04353 1.000 51.47013  ? 96  HIS E CE1  1 
ATOM   14556 N NE2  . HIS F  2 96  ? 123.82116 212.26894 137.24407 1.000 52.18505  ? 96  HIS E NE2  1 
ATOM   14557 H H    . HIS F  2 96  ? 121.05266 206.86293 135.36602 1.000 54.42597  ? 96  HIS E H    1 
ATOM   14558 H HA   . HIS F  2 96  ? 123.17819 208.39025 135.03443 1.000 53.08862  ? 96  HIS E HA   1 
ATOM   14559 H HB2  . HIS F  2 96  ? 121.50591 210.01343 134.64205 1.000 54.99978  ? 96  HIS E HB2  1 
ATOM   14560 H HB3  . HIS F  2 96  ? 120.95851 209.75618 136.11041 1.000 54.54253  ? 96  HIS E HB3  1 
ATOM   14561 H HD2  . HIS F  2 96  ? 122.21420 211.22922 138.02143 1.000 54.52725  ? 96  HIS E HD2  1 
ATOM   14562 H HE1  . HIS F  2 96  ? 125.09847 212.71753 135.75666 1.000 53.97718  ? 96  HIS E HE1  1 
ATOM   14563 H HE2  . HIS F  2 96  ? 124.08182 212.77164 137.89101 1.000 54.57223  ? 96  HIS E HE2  1 
ATOM   14564 N N    . LEU F  2 97  ? 123.91158 208.01459 137.33642 1.000 48.92639  ? 97  LEU E N    1 
ATOM   14565 C CA   . LEU F  2 97  ? 124.35182 207.74806 138.69677 1.000 47.00953  ? 97  LEU E CA   1 
ATOM   14566 C C    . LEU F  2 97  ? 125.22117 208.90668 139.15443 1.000 49.71322  ? 97  LEU E C    1 
ATOM   14567 O O    . LEU F  2 97  ? 126.18400 209.27027 138.47313 1.000 54.15595  ? 97  LEU E O    1 
ATOM   14568 C CB   . LEU F  2 97  ? 125.12856 206.43078 138.78152 1.000 51.50815  ? 97  LEU E CB   1 
ATOM   14569 C CG   . LEU F  2 97  ? 125.62501 206.01972 140.16814 1.000 52.33797  ? 97  LEU E CG   1 
ATOM   14570 C CD1  . LEU F  2 97  ? 124.45827 205.74800 141.10140 1.000 52.96646  ? 97  LEU E CD1  1 
ATOM   14571 C CD2  . LEU F  2 97  ? 126.52836 204.80434 140.06692 1.000 50.78630  ? 97  LEU E CD2  1 
ATOM   14572 H H    . LEU F  2 97  ? 124.55219 208.24759 136.81192 1.000 51.25179  ? 97  LEU E H    1 
ATOM   14573 H HA   . LEU F  2 97  ? 123.58146 207.69133 139.28276 1.000 51.35102  ? 97  LEU E HA   1 
ATOM   14574 H HB2  . LEU F  2 97  ? 124.55262 205.71888 138.46052 1.000 51.31503  ? 97  LEU E HB2  1 
ATOM   14575 H HB3  . LEU F  2 97  ? 125.90646 206.49827 138.20563 1.000 50.99322  ? 97  LEU E HB3  1 
ATOM   14576 H HG   . LEU F  2 97  ? 126.14522 206.74634 140.54534 1.000 51.07619  ? 97  LEU E HG   1 
ATOM   14577 H HD11 . LEU F  2 97  ? 124.80165 205.42215 141.94787 1.000 52.09180  ? 97  LEU E HD11 1 
ATOM   14578 H HD12 . LEU F  2 97  ? 123.96515 206.57158 141.23982 1.000 52.22558  ? 97  LEU E HD12 1 
ATOM   14579 H HD13 . LEU F  2 97  ? 123.88163 205.07987 140.69913 1.000 51.49802  ? 97  LEU E HD13 1 
ATOM   14580 H HD21 . LEU F  2 97  ? 126.82148 204.55448 140.95709 1.000 51.26003  ? 97  LEU E HD21 1 
ATOM   14581 H HD22 . LEU F  2 97  ? 126.03183 204.07487 139.66452 1.000 50.57710  ? 97  LEU E HD22 1 
ATOM   14582 H HD23 . LEU F  2 97  ? 127.29503 205.02633 139.51592 1.000 50.81662  ? 97  LEU E HD23 1 
ATOM   14583 N N    . ALA F  2 98  ? 124.87927 209.48211 140.30209 1.000 57.35278  ? 98  ALA E N    1 
ATOM   14584 C CA   . ALA F  2 98  ? 125.59402 210.61929 140.85617 1.000 55.11366  ? 98  ALA E CA   1 
ATOM   14585 C C    . ALA F  2 98  ? 125.96294 210.32346 142.29992 1.000 57.27396  ? 98  ALA E C    1 
ATOM   14586 O O    . ALA F  2 98  ? 125.29571 209.53894 142.97848 1.000 63.91712  ? 98  ALA E O    1 
ATOM   14587 C CB   . ALA F  2 98  ? 124.75694 211.89852 140.78546 1.000 58.90039  ? 98  ALA E CB   1 
ATOM   14588 H H    . ALA F  2 98  ? 124.21937 209.22252 140.78898 1.000 58.62949  ? 98  ALA E H    1 
ATOM   14589 H HA   . ALA F  2 98  ? 126.41254 210.76300 140.35626 1.000 57.98759  ? 98  ALA E HA   1 
ATOM   14590 H HB1  . ALA F  2 98  ? 125.26846 212.63207 141.16146 1.000 59.15162  ? 98  ALA E HB1  1 
ATOM   14591 H HB2  . ALA F  2 98  ? 124.54388 212.08436 139.85766 1.000 58.75952  ? 98  ALA E HB2  1 
ATOM   14592 H HB3  . ALA F  2 98  ? 123.94086 211.76890 141.29305 1.000 59.12948  ? 98  ALA E HB3  1 
ATOM   14593 N N    . GLU F  2 99  ? 127.03591 210.95720 142.76406 1.000 63.61860  ? 99  GLU E N    1 
ATOM   14594 C CA   . GLU F  2 99  ? 127.54044 210.74849 144.11289 1.000 63.10656  ? 99  GLU E CA   1 
ATOM   14595 C C    . GLU F  2 99  ? 127.94255 212.08826 144.70602 1.000 66.56643  ? 99  GLU E C    1 
ATOM   14596 O O    . GLU F  2 99  ? 128.78427 212.79339 144.14048 1.000 70.89246  ? 99  GLU E O    1 
ATOM   14597 C CB   . GLU F  2 99  ? 128.72956 209.78612 144.10874 1.000 62.67127  ? 99  GLU E CB   1 
ATOM   14598 C CG   . GLU F  2 99  ? 129.09775 209.25364 145.47881 1.000 66.13237  ? 99  GLU E CG   1 
ATOM   14599 C CD   . GLU F  2 99  ? 130.19078 208.20720 145.42055 1.000 70.63989  ? 99  GLU E CD   1 
ATOM   14600 O OE1  . GLU F  2 99  ? 130.67704 207.91498 144.30816 1.000 67.78606  ? 99  GLU E OE1  1 
ATOM   14601 O OE2  . GLU F  2 99  ? 130.56368 207.67499 146.48701 1.000 73.22158  ? 99  GLU E OE2  1 
ATOM   14602 H H    . GLU F  2 99  ? 127.49583 211.52246 142.30712 1.000 65.63070  ? 99  GLU E H    1 
ATOM   14603 H HA   . GLU F  2 99  ? 126.84010 210.36771 144.66510 1.000 66.04471  ? 99  GLU E HA   1 
ATOM   14604 H HB2  . GLU F  2 99  ? 128.51421 209.02739 143.54389 1.000 65.79516  ? 99  GLU E HB2  1 
ATOM   14605 H HB3  . GLU F  2 99  ? 129.50424 210.24973 143.75395 1.000 65.74156  ? 99  GLU E HB3  1 
ATOM   14606 H HG2  . GLU F  2 99  ? 129.41289 209.98687 146.03003 1.000 66.57174  ? 99  GLU E HG2  1 
ATOM   14607 H HG3  . GLU F  2 99  ? 128.31437 208.84763 145.88148 1.000 66.60537  ? 99  GLU E HG3  1 
ATOM   14608 N N    . VAL F  2 100 ? 127.34285 212.43352 145.84224 1.000 69.86102  ? 100 VAL E N    1 
ATOM   14609 C CA   . VAL F  2 100 ? 127.60054 213.69434 146.52449 1.000 68.66034  ? 100 VAL E CA   1 
ATOM   14610 C C    . VAL F  2 100 ? 127.80989 213.41041 148.00346 1.000 70.06609  ? 100 VAL E C    1 
ATOM   14611 O O    . VAL F  2 100 ? 127.04434 212.65828 148.61598 1.000 75.42320  ? 100 VAL E O    1 
ATOM   14612 C CB   . VAL F  2 100 ? 126.45054 214.70211 146.31741 1.000 72.86890  ? 100 VAL E CB   1 
ATOM   14613 C CG1  . VAL F  2 100 ? 125.13549 214.13354 146.83212 1.000 74.66965  ? 100 VAL E CG1  1 
ATOM   14614 C CG2  . VAL F  2 100 ? 126.77251 216.02226 147.00050 1.000 74.30099  ? 100 VAL E CG2  1 
ATOM   14615 H H    . VAL F  2 100 ? 126.76778 211.93842 146.24640 1.000 72.74096  ? 100 VAL E H    1 
ATOM   14616 H HA   . VAL F  2 100 ? 128.41444 214.08836 146.17421 1.000 73.12364  ? 100 VAL E HA   1 
ATOM   14617 H HB   . VAL F  2 100 ? 126.35017 214.87386 145.36809 1.000 73.24058  ? 100 VAL E HB   1 
ATOM   14618 H HG11 . VAL F  2 100 ? 124.41468 214.73018 146.57591 1.000 73.21965  ? 100 VAL E HG11 1 
ATOM   14619 H HG12 . VAL F  2 100 ? 124.99211 213.25759 146.44072 1.000 73.16567  ? 100 VAL E HG12 1 
ATOM   14620 H HG13 . VAL F  2 100 ? 125.17583 214.06182 147.79837 1.000 73.45432  ? 100 VAL E HG13 1 
ATOM   14621 H HG21 . VAL F  2 100 ? 126.11454 216.68314 146.73373 1.000 73.67996  ? 100 VAL E HG21 1 
ATOM   14622 H HG22 . VAL F  2 100 ? 126.74490 215.89895 147.96210 1.000 73.66157  ? 100 VAL E HG22 1 
ATOM   14623 H HG23 . VAL F  2 100 ? 127.65790 216.30986 146.72811 1.000 74.12061  ? 100 VAL E HG23 1 
ATOM   14624 N N    . THR F  2 101 ? 128.84770 214.01395 148.57458 1.000 81.51150  ? 101 THR E N    1 
ATOM   14625 C CA   . THR F  2 101 ? 129.22512 213.80325 149.96424 1.000 83.78571  ? 101 THR E CA   1 
ATOM   14626 C C    . THR F  2 101 ? 128.93776 215.05910 150.77411 1.000 85.15339  ? 101 THR E C    1 
ATOM   14627 O O    . THR F  2 101 ? 129.21226 216.17616 150.32432 1.000 86.15786  ? 101 THR E O    1 
ATOM   14628 C CB   . THR F  2 101 ? 130.70736 213.44112 150.08290 1.000 82.91869  ? 101 THR E CB   1 
ATOM   14629 O OG1  . THR F  2 101 ? 131.50649 214.51789 149.57955 1.000 84.52290  ? 101 THR E OG1  1 
ATOM   14630 C CG2  . THR F  2 101 ? 131.01260 212.17595 149.29601 1.000 84.26096  ? 101 THR E CG2  1 
ATOM   14631 H H    . THR F  2 101 ? 129.36249 214.56571 148.16259 1.000 82.49450  ? 101 THR E H    1 
ATOM   14632 H HA   . THR F  2 101 ? 128.70314 213.07475 150.33504 1.000 82.39518  ? 101 THR E HA   1 
ATOM   14633 H HB   . THR F  2 101 ? 130.92780 213.28369 151.01430 1.000 82.45851  ? 101 THR E HB   1 
ATOM   14634 H HG1  . THR F  2 101 ? 131.32493 214.65721 148.77130 1.000 83.25624  ? 101 THR E HG1  1 
ATOM   14635 H HG21 . THR F  2 101 ? 131.94443 211.93181 149.40907 1.000 82.80803  ? 101 THR E HG21 1 
ATOM   14636 H HG22 . THR F  2 101 ? 130.45490 211.44811 149.61192 1.000 82.54238  ? 101 THR E HG22 1 
ATOM   14637 H HG23 . THR F  2 101 ? 130.83685 212.32101 148.35303 1.000 82.68703  ? 101 THR E HG23 1 
ATOM   14638 N N    . LEU F  2 102 ? 128.38403 214.86821 151.96900 1.000 88.72268  ? 102 LEU E N    1 
ATOM   14639 C CA   . LEU F  2 102 ? 128.00538 215.96053 152.85467 1.000 87.57891  ? 102 LEU E CA   1 
ATOM   14640 C C    . LEU F  2 102 ? 128.82515 215.87786 154.13296 1.000 87.30561  ? 102 LEU E C    1 
ATOM   14641 O O    . LEU F  2 102 ? 128.93316 214.80544 154.73626 1.000 87.89996  ? 102 LEU E O    1 
ATOM   14642 C CB   . LEU F  2 102 ? 126.51044 215.90665 153.17954 1.000 87.54232  ? 102 LEU E CB   1 
ATOM   14643 C CG   . LEU F  2 102 ? 125.95903 217.04516 154.03817 1.000 88.78098  ? 102 LEU E CG   1 
ATOM   14644 C CD1  . LEU F  2 102 ? 126.11838 218.38198 153.33109 1.000 88.88348  ? 102 LEU E CD1  1 
ATOM   14645 C CD2  . LEU F  2 102 ? 124.50111 216.78757 154.38178 1.000 88.29537  ? 102 LEU E CD2  1 
ATOM   14646 H H    . LEU F  2 102 ? 128.21402 214.09118 152.29574 1.000 87.07622  ? 102 LEU E H    1 
ATOM   14647 H HA   . LEU F  2 102 ? 128.19516 216.80754 152.42291 1.000 87.40992  ? 102 LEU E HA   1 
ATOM   14648 H HB2  . LEU F  2 102 ? 126.01745 215.91193 152.34415 1.000 87.38740  ? 102 LEU E HB2  1 
ATOM   14649 H HB3  . LEU F  2 102 ? 126.33237 215.07860 153.65223 1.000 87.18948  ? 102 LEU E HB3  1 
ATOM   14650 H HG   . LEU F  2 102 ? 126.45811 217.08564 154.86895 1.000 87.66035  ? 102 LEU E HG   1 
ATOM   14651 H HD11 . LEU F  2 102 ? 125.63831 219.06133 153.82995 1.000 87.88838  ? 102 LEU E HD11 1 
ATOM   14652 H HD12 . LEU F  2 102 ? 127.06066 218.60688 153.28924 1.000 87.74394  ? 102 LEU E HD12 1 
ATOM   14653 H HD13 . LEU F  2 102 ? 125.75379 218.31030 152.43510 1.000 87.48441  ? 102 LEU E HD13 1 
ATOM   14654 H HD21 . LEU F  2 102 ? 124.15397 217.54656 154.87582 1.000 87.87895  ? 102 LEU E HD21 1 
ATOM   14655 H HD22 . LEU F  2 102 ? 123.99991 216.67007 153.55964 1.000 87.33920  ? 102 LEU E HD22 1 
ATOM   14656 H HD23 . LEU F  2 102 ? 124.44207 215.98434 154.92249 1.000 87.38803  ? 102 LEU E HD23 1 
ATOM   14657 N N    . SER F  2 103 ? 129.39670 217.00770 154.54235 1.000 92.65746  ? 103 SER E N    1 
ATOM   14658 C CA   . SER F  2 103 ? 130.19588 217.09814 155.75589 1.000 93.64936  ? 103 SER E CA   1 
ATOM   14659 C C    . SER F  2 103 ? 129.57609 218.11466 156.70360 1.000 95.90632  ? 103 SER E C    1 
ATOM   14660 O O    . SER F  2 103 ? 128.99200 219.11089 156.26546 1.000 95.95568  ? 103 SER E O    1 
ATOM   14661 C CB   . SER F  2 103 ? 131.64024 217.49384 155.44023 1.000 92.55186  ? 103 SER E CB   1 
ATOM   14662 O OG   . SER F  2 103 ? 132.29541 216.47917 154.70029 1.000 93.88727  ? 103 SER E OG   1 
ATOM   14663 H H    . SER F  2 103 ? 129.33257 217.75426 154.12017 1.000 92.96909  ? 103 SER E H    1 
ATOM   14664 H HA   . SER F  2 103 ? 130.20752 216.23625 156.20040 1.000 93.12028  ? 103 SER E HA   1 
ATOM   14665 H HB2  . SER F  2 103 ? 131.63576 218.31113 154.91857 1.000 92.92005  ? 103 SER E HB2  1 
ATOM   14666 H HB3  . SER F  2 103 ? 132.11726 217.63490 156.27297 1.000 93.28999  ? 103 SER E HB3  1 
ATOM   14667 H HG   . SER F  2 103 ? 133.12169 216.62774 154.68196 1.000 93.25149  ? 103 SER E HG   1 
ATOM   14668 N N    . VAL F  2 104 ? 129.70806 217.85796 158.00299 1.000 97.14047  ? 104 VAL E N    1 
ATOM   14669 C CA   . VAL F  2 104 ? 129.12624 218.69516 159.04552 1.000 97.59440  ? 104 VAL E CA   1 
ATOM   14670 C C    . VAL F  2 104 ? 130.25116 219.22622 159.92160 1.000 97.47112  ? 104 VAL E C    1 
ATOM   14671 O O    . VAL F  2 104 ? 131.09245 218.45414 160.39608 1.000 95.65569  ? 104 VAL E O    1 
ATOM   14672 C CB   . VAL F  2 104 ? 128.10100 217.91728 159.89080 1.000 96.54210  ? 104 VAL E CB   1 
ATOM   14673 C CG1  . VAL F  2 104 ? 127.45647 218.83270 160.92122 1.000 95.05904  ? 104 VAL E CG1  1 
ATOM   14674 C CG2  . VAL F  2 104 ? 127.04634 217.28305 158.99666 1.000 96.21650  ? 104 VAL E CG2  1 
ATOM   14675 H H    . VAL F  2 104 ? 130.14433 217.18454 158.31239 1.000 95.49920  ? 104 VAL E H    1 
ATOM   14676 H HA   . VAL F  2 104 ? 128.67450 219.45114 158.63923 1.000 95.72988  ? 104 VAL E HA   1 
ATOM   14677 H HB   . VAL F  2 104 ? 128.55836 217.20594 160.36587 1.000 95.57439  ? 104 VAL E HB   1 
ATOM   14678 H HG11 . VAL F  2 104 ? 126.71597 218.36495 161.33803 1.000 95.24566  ? 104 VAL E HG11 1 
ATOM   14679 H HG12 . VAL F  2 104 ? 128.11525 219.07118 161.59202 1.000 95.50759  ? 104 VAL E HG12 1 
ATOM   14680 H HG13 . VAL F  2 104 ? 127.13293 219.63080 160.47475 1.000 95.50483  ? 104 VAL E HG13 1 
ATOM   14681 H HG21 . VAL F  2 104 ? 126.36328 216.87788 159.55352 1.000 95.37805  ? 104 VAL E HG21 1 
ATOM   14682 H HG22 . VAL F  2 104 ? 126.65273 217.97072 158.43754 1.000 95.58465  ? 104 VAL E HG22 1 
ATOM   14683 H HG23 . VAL F  2 104 ? 127.46606 216.60644 158.44271 1.000 95.46680  ? 104 VAL E HG23 1 
ATOM   14684 N N    . LYS F  2 105 ? 130.26238 220.53967 160.13523 1.000 99.94668  ? 105 LYS E N    1 
ATOM   14685 C CA   . LYS F  2 105 ? 131.24213 221.17833 161.00301 1.000 98.99854  ? 105 LYS E CA   1 
ATOM   14686 C C    . LYS F  2 105 ? 130.62047 221.43924 162.36807 1.000 99.34262  ? 105 LYS E C    1 
ATOM   14687 O O    . LYS F  2 105 ? 129.65057 222.19487 162.48080 1.000 97.74896  ? 105 LYS E O    1 
ATOM   14688 C CB   . LYS F  2 105 ? 131.73335 222.49035 160.39018 1.000 98.54528  ? 105 LYS E CB   1 
ATOM   14689 C CG   . LYS F  2 105 ? 132.45541 222.33330 159.05716 1.000 98.72959  ? 105 LYS E CG   1 
ATOM   14690 C CD   . LYS F  2 105 ? 133.72117 221.48800 159.17003 1.000 98.11333  ? 105 LYS E CD   1 
ATOM   14691 C CE   . LYS F  2 105 ? 134.74339 222.11023 160.11101 1.000 98.07862  ? 105 LYS E CE   1 
ATOM   14692 N NZ   . LYS F  2 105 ? 136.01780 221.34132 160.13612 1.000 98.14272  ? 105 LYS E NZ   1 
ATOM   14693 H H    . LYS F  2 105 ? 129.70317 221.08919 159.78184 1.000 97.98938  ? 105 LYS E H    1 
ATOM   14694 H HA   . LYS F  2 105 ? 132.00236 220.58946 161.12507 1.000 97.88606  ? 105 LYS E HA   1 
ATOM   14695 H HB2  . LYS F  2 105 ? 130.96531 223.06288 160.23781 1.000 97.79103  ? 105 LYS E HB2  1 
ATOM   14696 H HB3  . LYS F  2 105 ? 132.33761 222.92135 161.01371 1.000 98.02172  ? 105 LYS E HB3  1 
ATOM   14697 H HG2  . LYS F  2 105 ? 131.86021 221.89949 158.42669 1.000 97.96086  ? 105 LYS E HG2  1 
ATOM   14698 H HG3  . LYS F  2 105 ? 132.70735 223.21017 158.72774 1.000 97.97169  ? 105 LYS E HG3  1 
ATOM   14699 H HD2  . LYS F  2 105 ? 133.49409 220.60734 159.50581 1.000 97.85544  ? 105 LYS E HD2  1 
ATOM   14700 H HD3  . LYS F  2 105 ? 134.12897 221.41303 158.29311 1.000 98.02795  ? 105 LYS E HD3  1 
ATOM   14701 H HE2  . LYS F  2 105 ? 134.93963 223.01359 159.81723 1.000 97.99666  ? 105 LYS E HE2  1 
ATOM   14702 H HE3  . LYS F  2 105 ? 134.38613 222.12124 161.01230 1.000 98.02004  ? 105 LYS E HE3  1 
ATOM   14703 H HZ1  . LYS F  2 105 ? 136.59199 221.72328 160.69873 1.000 98.10260  ? 105 LYS E HZ1  1 
ATOM   14704 H HZ2  . LYS F  2 105 ? 135.86360 220.50632 160.40281 1.000 98.11081  ? 105 LYS E HZ2  1 
ATOM   14705 H HZ3  . LYS F  2 105 ? 136.37809 221.32342 159.32258 1.000 98.02819  ? 105 LYS E HZ3  1 
ATOM   14706 N N    . ALA F  2 106 ? 131.18587 220.82140 163.39985 1.000 99.04851  ? 106 ALA E N    1 
ATOM   14707 C CA   . ALA F  2 106 ? 130.67194 220.97156 164.75614 1.000 98.26859  ? 106 ALA E CA   1 
ATOM   14708 C C    . ALA F  2 106 ? 131.74193 220.61755 165.78231 1.000 97.70488  ? 106 ALA E C    1 
ATOM   14709 O O    . ALA F  2 106 ? 131.51709 219.79006 166.66558 1.000 97.77859  ? 106 ALA E O    1 
ATOM   14710 C CB   . ALA F  2 106 ? 129.44225 220.10195 164.95454 1.000 97.10047  ? 106 ALA E CB   1 
ATOM   14711 H H    . ALA F  2 106 ? 131.87214 220.30664 163.34015 1.000 97.50735  ? 106 ALA E H    1 
ATOM   14712 H HA   . ALA F  2 106 ? 130.41324 221.89583 164.89712 1.000 97.53632  ? 106 ALA E HA   1 
ATOM   14713 H HB1  . ALA F  2 106 ? 129.09825 220.24127 165.85075 1.000 97.40084  ? 106 ALA E HB1  1 
ATOM   14714 H HB2  . ALA F  2 106 ? 128.77203 220.35077 164.29967 1.000 97.19368  ? 106 ALA E HB2  1 
ATOM   14715 H HB3  . ALA F  2 106 ? 129.69133 219.17214 164.83533 1.000 97.30956  ? 106 ALA E HB3  1 
ATOM   14716 N N    . ALA G  1 4   ? 111.87804 186.83018 115.52551 1.000 64.86966  ? 18  ALA F N    1 
ATOM   14717 C CA   . ALA G  1 4   ? 112.63839 187.54416 116.54411 1.000 65.38762  ? 18  ALA F CA   1 
ATOM   14718 C C    . ALA G  1 4   ? 111.86531 187.61115 117.85778 1.000 65.09926  ? 18  ALA F C    1 
ATOM   14719 O O    . ALA G  1 4   ? 112.16461 188.43554 118.72071 1.000 65.46737  ? 18  ALA F O    1 
ATOM   14720 C CB   . ALA G  1 4   ? 112.98133 188.94474 116.06055 1.000 66.25715  ? 18  ALA F CB   1 
ATOM   14721 H HA   . ALA G  1 4   ? 113.46926 187.07119 116.70781 1.000 64.65904  ? 18  ALA F HA   1 
ATOM   14722 H HB1  . ALA G  1 4   ? 113.48002 189.40482 116.75373 1.000 64.73237  ? 18  ALA F HB1  1 
ATOM   14723 H HB2  . ALA G  1 4   ? 113.51809 188.87817 115.25530 1.000 64.92973  ? 18  ALA F HB2  1 
ATOM   14724 H HB3  . ALA G  1 4   ? 112.15903 189.42347 115.87166 1.000 64.96967  ? 18  ALA F HB3  1 
ATOM   14725 N N    . GLU G  1 5   ? 110.87215 186.73856 118.00464 1.000 57.87245  ? 19  GLU F N    1 
ATOM   14726 C CA   . GLU G  1 5   ? 110.03468 186.67938 119.19525 1.000 52.99055  ? 19  GLU F CA   1 
ATOM   14727 C C    . GLU G  1 5   ? 110.56727 185.57595 120.09863 1.000 52.24268  ? 19  GLU F C    1 
ATOM   14728 O O    . GLU G  1 5   ? 110.87879 184.47739 119.62633 1.000 54.43132  ? 19  GLU F O    1 
ATOM   14729 C CB   . GLU G  1 5   ? 108.57335 186.43074 118.82226 1.000 56.04281  ? 19  GLU F CB   1 
ATOM   14730 C CG   . GLU G  1 5   ? 107.57096 186.96172 119.83744 1.000 59.06256  ? 19  GLU F CG   1 
ATOM   14731 C CD   . GLU G  1 5   ? 107.50653 186.12205 121.09660 1.000 61.55303  ? 19  GLU F CD   1 
ATOM   14732 O OE1  . GLU G  1 5   ? 107.69885 184.89224 121.00204 1.000 61.55097  ? 19  GLU F OE1  1 
ATOM   14733 O OE2  . GLU G  1 5   ? 107.26348 186.69213 122.18100 1.000 59.38818  ? 19  GLU F OE2  1 
ATOM   14734 H H    . GLU G  1 5   ? 110.65894 186.15205 117.41354 1.000 57.42505  ? 19  GLU F H    1 
ATOM   14735 H HA   . GLU G  1 5   ? 110.08992 187.52119 119.67433 1.000 56.78205  ? 19  GLU F HA   1 
ATOM   14736 H HB2  . GLU G  1 5   ? 108.39188 186.86655 117.97491 1.000 56.54792  ? 19  GLU F HB2  1 
ATOM   14737 H HB3  . GLU G  1 5   ? 108.43153 185.47517 118.73609 1.000 56.87699  ? 19  GLU F HB3  1 
ATOM   14738 H HG2  . GLU G  1 5   ? 107.82445 187.86296 120.09083 1.000 56.67650  ? 19  GLU F HG2  1 
ATOM   14739 H HG3  . GLU G  1 5   ? 106.68813 186.96658 119.43557 1.000 56.70126  ? 19  GLU F HG3  1 
ATOM   14740 N N    . TYR G  1 6   ? 110.67075 185.87127 121.39035 1.000 43.96687  ? 20  TYR F N    1 
ATOM   14741 C CA   . TYR G  1 6   ? 111.35466 184.97886 122.31633 1.000 45.64361  ? 20  TYR F CA   1 
ATOM   14742 C C    . TYR G  1 6   ? 110.58117 183.67988 122.51810 1.000 46.50657  ? 20  TYR F C    1 
ATOM   14743 O O    . TYR G  1 6   ? 109.34714 183.66988 122.52153 1.000 49.23360  ? 20  TYR F O    1 
ATOM   14744 C CB   . TYR G  1 6   ? 111.55397 185.68786 123.65451 1.000 41.60466  ? 20  TYR F CB   1 
ATOM   14745 C CG   . TYR G  1 6   ? 112.17541 184.80790 124.70121 1.000 39.42596  ? 20  TYR F CG   1 
ATOM   14746 C CD1  . TYR G  1 6   ? 113.50359 184.43109 124.61156 1.000 38.52750  ? 20  TYR F CD1  1 
ATOM   14747 C CD2  . TYR G  1 6   ? 111.43288 184.34624 125.77290 1.000 39.39973  ? 20  TYR F CD2  1 
ATOM   14748 C CE1  . TYR G  1 6   ? 114.07609 183.62194 125.55784 1.000 34.37758  ? 20  TYR F CE1  1 
ATOM   14749 C CE2  . TYR G  1 6   ? 111.99698 183.53618 126.72704 1.000 40.71485  ? 20  TYR F CE2  1 
ATOM   14750 C CZ   . TYR G  1 6   ? 113.31980 183.17617 126.61410 1.000 35.83957  ? 20  TYR F CZ   1 
ATOM   14751 O OH   . TYR G  1 6   ? 113.89204 182.36616 127.56444 1.000 48.97571  ? 20  TYR F OH   1 
ATOM   14752 H H    . TYR G  1 6   ? 110.35466 186.58303 121.75495 1.000 44.41415  ? 20  TYR F H    1 
ATOM   14753 H HA   . TYR G  1 6   ? 112.22894 184.75753 121.95900 1.000 43.41010  ? 20  TYR F HA   1 
ATOM   14754 H HB2  . TYR G  1 6   ? 112.13410 186.45429 123.52296 1.000 42.27713  ? 20  TYR F HB2  1 
ATOM   14755 H HB3  . TYR G  1 6   ? 110.69122 185.98155 123.98671 1.000 42.78262  ? 20  TYR F HB3  1 
ATOM   14756 H HD1  . TYR G  1 6   ? 114.01509 184.73118 123.89517 1.000 41.66194  ? 20  TYR F HD1  1 
ATOM   14757 H HD2  . TYR G  1 6   ? 110.53800 184.58893 125.84699 1.000 41.94365  ? 20  TYR F HD2  1 
ATOM   14758 H HE1  . TYR G  1 6   ? 114.97064 183.37768 125.48505 1.000 40.81431  ? 20  TYR F HE1  1 
ATOM   14759 H HE2  . TYR G  1 6   ? 111.48748 183.23309 127.44370 1.000 42.54696  ? 20  TYR F HE2  1 
ATOM   14760 H HH   . TYR G  1 6   ? 113.30430 182.09220 128.09814 1.000 42.78290  ? 20  TYR F HH   1 
ATOM   14761 N N    . LYS G  1 7   ? 111.31640 182.57965 122.69414 1.000 39.90572  ? 21  LYS F N    1 
ATOM   14762 C CA   . LYS G  1 7   ? 110.73737 181.28276 123.01718 1.000 39.42142  ? 21  LYS F CA   1 
ATOM   14763 C C    . LYS G  1 7   ? 111.74935 180.44288 123.78415 1.000 41.35757  ? 21  LYS F C    1 
ATOM   14764 O O    . LYS G  1 7   ? 112.95046 180.49981 123.50696 1.000 47.37816  ? 21  LYS F O    1 
ATOM   14765 C CB   . LYS G  1 7   ? 110.29641 180.53621 121.75095 1.000 49.68145  ? 21  LYS F CB   1 
ATOM   14766 C CG   . LYS G  1 7   ? 111.43614 180.16512 120.81419 1.000 50.81092  ? 21  LYS F CG   1 
ATOM   14767 C CD   . LYS G  1 7   ? 110.94052 179.35237 119.63086 1.000 49.93325  ? 21  LYS F CD   1 
ATOM   14768 C CE   . LYS G  1 7   ? 112.09251 178.89059 118.75312 1.000 50.50155  ? 21  LYS F CE   1 
ATOM   14769 N NZ   . LYS G  1 7   ? 112.86553 180.03342 118.19360 1.000 48.53976  ? 21  LYS F NZ   1 
ATOM   14770 H H    . LYS G  1 7   ? 112.17359 182.56275 122.62707 1.000 44.17837  ? 21  LYS F H    1 
ATOM   14771 H HA   . LYS G  1 7   ? 109.95852 181.41075 123.58102 1.000 44.39396  ? 21  LYS F HA   1 
ATOM   14772 H HB2  . LYS G  1 7   ? 109.85079 179.71549 122.01284 1.000 45.85568  ? 21  LYS F HB2  1 
ATOM   14773 H HB3  . LYS G  1 7   ? 109.67981 181.09889 121.25691 1.000 45.67512  ? 21  LYS F HB3  1 
ATOM   14774 H HG2  . LYS G  1 7   ? 111.84842 180.97536 120.47592 1.000 45.79639  ? 21  LYS F HG2  1 
ATOM   14775 H HG3  . LYS G  1 7   ? 112.08878 179.62942 121.29115 1.000 45.29182  ? 21  LYS F HG3  1 
ATOM   14776 H HD2  . LYS G  1 7   ? 110.47197 178.56741 119.95549 1.000 45.36308  ? 21  LYS F HD2  1 
ATOM   14777 H HD3  . LYS G  1 7   ? 110.34753 179.89919 119.09223 1.000 45.96038  ? 21  LYS F HD3  1 
ATOM   14778 H HE2  . LYS G  1 7   ? 112.69770 178.34814 119.28257 1.000 45.62504  ? 21  LYS F HE2  1 
ATOM   14779 H HE3  . LYS G  1 7   ? 111.74064 178.37209 118.01274 1.000 45.94700  ? 21  LYS F HE3  1 
ATOM   14780 H HZ1  . LYS G  1 7   ? 113.51066 179.73171 117.65976 1.000 45.62809  ? 21  LYS F HZ1  1 
ATOM   14781 H HZ2  . LYS G  1 7   ? 112.32653 180.56416 117.72474 1.000 45.59247  ? 21  LYS F HZ2  1 
ATOM   14782 H HZ3  . LYS G  1 7   ? 113.23268 180.50424 118.85358 1.000 45.44836  ? 21  LYS F HZ3  1 
ATOM   14783 N N    . ASN G  1 8   ? 111.25859 179.65896 124.74247 1.000 32.03552  ? 22  ASN F N    1 
ATOM   14784 C CA   . ASN G  1 8   ? 112.13052 178.78897 125.52226 1.000 28.95956  ? 22  ASN F CA   1 
ATOM   14785 C C    . ASN G  1 8   ? 112.63099 177.62587 124.67653 1.000 33.23829  ? 22  ASN F C    1 
ATOM   14786 O O    . ASN G  1 8   ? 111.97905 177.20734 123.71626 1.000 41.84273  ? 22  ASN F O    1 
ATOM   14787 C CB   . ASN G  1 8   ? 111.39411 178.25507 126.74767 1.000 34.78943  ? 22  ASN F CB   1 
ATOM   14788 C CG   . ASN G  1 8   ? 111.22509 179.30006 127.82656 1.000 38.83005  ? 22  ASN F CG   1 
ATOM   14789 O OD1  . ASN G  1 8   ? 110.27909 180.08490 127.80533 1.000 43.15016  ? 22  ASN F OD1  1 
ATOM   14790 N ND2  . ASN G  1 8   ? 112.14258 179.31196 128.78438 1.000 34.86924  ? 22  ASN F ND2  1 
ATOM   14791 H H    . ASN G  1 8   ? 110.42753 179.61334 124.95829 1.000 37.41567  ? 22  ASN F H    1 
ATOM   14792 H HA   . ASN G  1 8   ? 112.89932 179.29594 125.82703 1.000 37.09249  ? 22  ASN F HA   1 
ATOM   14793 H HB2  . ASN G  1 8   ? 110.51192 177.95214 126.48070 1.000 37.24669  ? 22  ASN F HB2  1 
ATOM   14794 H HB3  . ASN G  1 8   ? 111.89906 177.51532 127.12150 1.000 36.87406  ? 22  ASN F HB3  1 
ATOM   14795 H HD21 . ASN G  1 8   ? 112.09114 179.88643 129.42179 1.000 37.33205  ? 22  ASN F HD21 1 
ATOM   14796 H HD22 . ASN G  1 8   ? 112.79035 178.74607 128.76704 1.000 37.08638  ? 22  ASN F HD22 1 
ATOM   14797 N N    . THR G  1 9   ? 113.79601 177.09943 125.04332 1.000 30.32567  ? 23  THR F N    1 
ATOM   14798 C CA   . THR G  1 9   ? 114.42886 176.01386 124.31203 1.000 32.77858  ? 23  THR F CA   1 
ATOM   14799 C C    . THR G  1 9   ? 115.11131 175.06102 125.28205 1.000 37.97333  ? 23  THR F C    1 
ATOM   14800 O O    . THR G  1 9   ? 115.44550 175.42808 126.41102 1.000 44.91310  ? 23  THR F O    1 
ATOM   14801 C CB   . THR G  1 9   ? 115.45817 176.53879 123.30322 1.000 38.30029  ? 23  THR F CB   1 
ATOM   14802 O OG1  . THR G  1 9   ? 116.51988 177.20299 123.99764 1.000 39.07063  ? 23  THR F OG1  1 
ATOM   14803 C CG2  . THR G  1 9   ? 114.80638 177.51001 122.33404 1.000 43.78498  ? 23  THR F CG2  1 
ATOM   14804 H H    . THR G  1 9   ? 114.24701 177.36268 125.72659 1.000 38.71892  ? 23  THR F H    1 
ATOM   14805 H HA   . THR G  1 9   ? 113.75201 175.51755 123.82597 1.000 38.25684  ? 23  THR F HA   1 
ATOM   14806 H HB   . THR G  1 9   ? 115.81992 175.79555 122.79598 1.000 38.74147  ? 23  THR F HB   1 
ATOM   14807 H HG1  . THR G  1 9   ? 117.09625 177.47421 123.45004 1.000 38.70054  ? 23  THR F HG1  1 
ATOM   14808 H HG21 . THR G  1 9   ? 115.42489 177.73257 121.62090 1.000 39.41033  ? 23  THR F HG21 1 
ATOM   14809 H HG22 . THR G  1 9   ? 114.01150 177.10901 121.94927 1.000 39.46685  ? 23  THR F HG22 1 
ATOM   14810 H HG23 . THR G  1 9   ? 114.55466 178.32324 122.79922 1.000 39.83741  ? 23  THR F HG23 1 
ATOM   14811 N N    . ILE G  1 10  ? 115.31525 173.82515 124.82198 1.000 36.42269  ? 24  ILE F N    1 
ATOM   14812 C CA   . ILE G  1 10  ? 115.97988 172.82691 125.64462 1.000 30.71829  ? 24  ILE F CA   1 
ATOM   14813 C C    . ILE G  1 10  ? 117.44328 173.21293 125.83853 1.000 34.90136  ? 24  ILE F C    1 
ATOM   14814 O O    . ILE G  1 10  ? 118.02686 173.95811 125.04240 1.000 44.65340  ? 24  ILE F O    1 
ATOM   14815 C CB   . ILE G  1 10  ? 115.85173 171.43392 125.00519 1.000 38.63022  ? 24  ILE F CB   1 
ATOM   14816 C CG1  . ILE G  1 10  ? 116.36304 170.35414 125.95816 1.000 41.03999  ? 24  ILE F CG1  1 
ATOM   14817 C CG2  . ILE G  1 10  ? 116.61573 171.37798 123.69131 1.000 41.52838  ? 24  ILE F CG2  1 
ATOM   14818 C CD1  . ILE G  1 10  ? 116.11201 168.95089 125.47012 1.000 38.30153  ? 24  ILE F CD1  1 
ATOM   14819 H H    . ILE G  1 10  ? 115.07838 173.54645 124.04392 1.000 38.95104  ? 24  ILE F H    1 
ATOM   14820 H HA   . ILE G  1 10  ? 115.55656 172.79932 126.51691 1.000 37.39757  ? 24  ILE F HA   1 
ATOM   14821 H HB   . ILE G  1 10  ? 114.91419 171.26453 124.82323 1.000 38.54767  ? 24  ILE F HB   1 
ATOM   14822 H HG12 . ILE G  1 10  ? 117.32065 170.45707 126.06642 1.000 39.55632  ? 24  ILE F HG12 1 
ATOM   14823 H HG13 . ILE G  1 10  ? 115.92070 170.45621 126.81528 1.000 38.75680  ? 24  ILE F HG13 1 
ATOM   14824 H HG21 . ILE G  1 10  ? 116.35327 170.57840 123.20926 1.000 38.86656  ? 24  ILE F HG21 1 
ATOM   14825 H HG22 . ILE G  1 10  ? 116.40208 172.16416 123.16526 1.000 39.28751  ? 24  ILE F HG22 1 
ATOM   14826 H HG23 . ILE G  1 10  ? 117.56756 171.35391 123.87734 1.000 39.04332  ? 24  ILE F HG23 1 
ATOM   14827 H HD11 . ILE G  1 10  ? 116.36596 168.32602 126.16655 1.000 39.02230  ? 24  ILE F HD11 1 
ATOM   14828 H HD12 . ILE G  1 10  ? 115.16893 168.85265 125.26460 1.000 38.29413  ? 24  ILE F HD12 1 
ATOM   14829 H HD13 . ILE G  1 10  ? 116.64237 168.79258 124.67328 1.000 38.86604  ? 24  ILE F HD13 1 
ATOM   14830 N N    . CYS G  1 11  ? 118.04122 172.70094 126.90975 1.000 39.40265  ? 25  CYS F N    1 
ATOM   14831 C CA   . CYS G  1 11  ? 119.41542 173.04106 127.23395 1.000 39.23796  ? 25  CYS F CA   1 
ATOM   14832 C C    . CYS G  1 11  ? 120.39179 172.21930 126.39293 1.000 42.42293  ? 25  CYS F C    1 
ATOM   14833 O O    . CYS G  1 11  ? 120.05647 171.12378 125.93523 1.000 48.48239  ? 25  CYS F O    1 
ATOM   14834 C CB   . CYS G  1 11  ? 119.68654 172.79920 128.71341 1.000 48.09750  ? 25  CYS F CB   1 
ATOM   14835 S SG   . CYS G  1 11  ? 119.46841 171.08363 129.23462 1.000 63.03114  ? 25  CYS F SG   1 
ATOM   14836 H H    . CYS G  1 11  ? 117.67126 172.15480 127.46193 1.000 44.82941  ? 25  CYS F H    1 
ATOM   14837 H HA   . CYS G  1 11  ? 119.54461 173.98128 127.04866 1.000 43.96873  ? 25  CYS F HA   1 
ATOM   14838 H HB2  . CYS G  1 11  ? 120.60204 173.05327 128.90797 1.000 45.60033  ? 25  CYS F HB2  1 
ATOM   14839 H HB3  . CYS G  1 11  ? 119.07729 173.34531 129.23461 1.000 45.49367  ? 25  CYS F HB3  1 
ATOM   14840 H HG   . CYS G  1 11  ? 119.71487 170.99602 130.40581 1.000 46.31310  ? 25  CYS F HG   1 
ATOM   14841 N N    . PRO G  1 12  ? 121.60429 172.72269 126.17419 1.000 37.69961  ? 26  PRO F N    1 
ATOM   14842 C CA   . PRO G  1 12  ? 122.59287 171.96372 125.40007 1.000 37.83478  ? 26  PRO F CA   1 
ATOM   14843 C C    . PRO G  1 12  ? 123.08010 170.75158 126.17197 1.000 43.20082  ? 26  PRO F C    1 
ATOM   14844 O O    . PRO G  1 12  ? 122.99458 170.71804 127.40823 1.000 47.73215  ? 26  PRO F O    1 
ATOM   14845 C CB   . PRO G  1 12  ? 123.72942 172.97467 125.17880 1.000 43.00114  ? 26  PRO F CB   1 
ATOM   14846 C CG   . PRO G  1 12  ? 123.14575 174.30449 125.48369 1.000 44.07414  ? 26  PRO F CG   1 
ATOM   14847 C CD   . PRO G  1 12  ? 122.10255 174.06425 126.51724 1.000 41.92197  ? 26  PRO F CD   1 
ATOM   14848 H HA   . PRO G  1 12  ? 122.21752 171.69970 124.54693 1.000 41.83091  ? 26  PRO F HA   1 
ATOM   14849 H HB2  . PRO G  1 12  ? 124.46308 172.77690 125.78177 1.000 42.27361  ? 26  PRO F HB2  1 
ATOM   14850 H HB3  . PRO G  1 12  ? 124.02507 172.93546 124.25607 1.000 42.82797  ? 26  PRO F HB3  1 
ATOM   14851 H HG2  . PRO G  1 12  ? 123.83745 174.89204 125.82615 1.000 42.46196  ? 26  PRO F HG2  1 
ATOM   14852 H HG3  . PRO G  1 12  ? 122.74932 174.67645 124.68047 1.000 42.59797  ? 26  PRO F HG3  1 
ATOM   14853 H HD2  . PRO G  1 12  ? 122.49568 174.06454 127.40384 1.000 42.67515  ? 26  PRO F HD2  1 
ATOM   14854 H HD3  . PRO G  1 12  ? 121.40370 174.72971 126.43448 1.000 42.33392  ? 26  PRO F HD3  1 
ATOM   14855 N N    . PRO G  1 13  ? 123.59482 169.73304 125.48453 1.000 36.70625  ? 27  PRO F N    1 
ATOM   14856 C CA   . PRO G  1 13  ? 124.12696 168.56566 126.19489 1.000 37.74302  ? 27  PRO F CA   1 
ATOM   14857 C C    . PRO G  1 13  ? 125.28972 168.93406 127.10345 1.000 41.57085  ? 27  PRO F C    1 
ATOM   14858 O O    . PRO G  1 13  ? 126.05795 169.85725 126.82722 1.000 47.16350  ? 27  PRO F O    1 
ATOM   14859 C CB   . PRO G  1 13  ? 124.57708 167.63592 125.06342 1.000 41.84843  ? 27  PRO F CB   1 
ATOM   14860 C CG   . PRO G  1 13  ? 123.78348 168.05373 123.88843 1.000 42.44702  ? 27  PRO F CG   1 
ATOM   14861 C CD   . PRO G  1 13  ? 123.58580 169.52883 124.02685 1.000 42.18046  ? 27  PRO F CD   1 
ATOM   14862 H HA   . PRO G  1 13  ? 123.42996 168.13409 126.71341 1.000 40.92540  ? 27  PRO F HA   1 
ATOM   14863 H HB2  . PRO G  1 13  ? 125.52502 167.75589 124.89804 1.000 41.29608  ? 27  PRO F HB2  1 
ATOM   14864 H HB3  . PRO G  1 13  ? 124.38236 166.71577 125.30006 1.000 41.61035  ? 27  PRO F HB3  1 
ATOM   14865 H HG2  . PRO G  1 13  ? 124.27406 167.84912 123.07705 1.000 41.51003  ? 27  PRO F HG2  1 
ATOM   14866 H HG3  . PRO G  1 13  ? 122.92989 167.59336 123.89547 1.000 41.52383  ? 27  PRO F HG3  1 
ATOM   14867 H HD2  . PRO G  1 13  ? 124.31819 170.01079 123.61154 1.000 41.39747  ? 27  PRO F HD2  1 
ATOM   14868 H HD3  . PRO G  1 13  ? 122.72998 169.78604 123.65013 1.000 41.95285  ? 27  PRO F HD3  1 
ATOM   14869 N N    . ARG G  1 14  ? 125.40958 168.19257 128.20274 1.000 43.09849  ? 28  ARG F N    1 
ATOM   14870 C CA   . ARG G  1 14  ? 126.48678 168.38186 129.16199 1.000 40.89432  ? 28  ARG F CA   1 
ATOM   14871 C C    . ARG G  1 14  ? 127.05406 167.02799 129.55777 1.000 43.51358  ? 28  ARG F C    1 
ATOM   14872 O O    . ARG G  1 14  ? 126.37147 166.00289 129.49658 1.000 48.01836  ? 28  ARG F O    1 
ATOM   14873 C CB   . ARG G  1 14  ? 126.00966 169.11702 130.42011 1.000 44.32820  ? 28  ARG F CB   1 
ATOM   14874 C CG   . ARG G  1 14  ? 125.43013 170.49222 130.16532 1.000 49.58380  ? 28  ARG F CG   1 
ATOM   14875 C CD   . ARG G  1 14  ? 125.05740 171.17611 131.46671 1.000 49.38414  ? 28  ARG F CD   1 
ATOM   14876 N NE   . ARG G  1 14  ? 126.18151 171.22722 132.39374 1.000 47.66797  ? 28  ARG F NE   1 
ATOM   14877 C CZ   . ARG G  1 14  ? 127.15228 172.12934 132.35083 1.000 47.31780  ? 28  ARG F CZ   1 
ATOM   14878 N NH1  . ARG G  1 14  ? 127.17263 173.08191 131.43344 1.000 47.83875  ? 28  ARG F NH1  1 
ATOM   14879 N NH2  . ARG G  1 14  ? 128.12918 172.07321 133.25100 1.000 45.28871  ? 28  ARG F NH2  1 
ATOM   14880 H H    . ARG G  1 14  ? 124.86604 167.56095 128.41608 1.000 45.62954  ? 28  ARG F H    1 
ATOM   14881 H HA   . ARG G  1 14  ? 127.19595 168.90238 128.75376 1.000 45.24945  ? 28  ARG F HA   1 
ATOM   14882 H HB2  . ARG G  1 14  ? 125.32318 168.58301 130.84968 1.000 45.43238  ? 28  ARG F HB2  1 
ATOM   14883 H HB3  . ARG G  1 14  ? 126.76622 169.21849 131.01797 1.000 45.28561  ? 28  ARG F HB3  1 
ATOM   14884 H HG2  . ARG G  1 14  ? 126.08911 171.03883 129.70962 1.000 46.14099  ? 28  ARG F HG2  1 
ATOM   14885 H HG3  . ARG G  1 14  ? 124.62917 170.40868 129.62463 1.000 46.00189  ? 28  ARG F HG3  1 
ATOM   14886 H HD2  . ARG G  1 14  ? 124.77064 172.08402 131.28202 1.000 45.79678  ? 28  ARG F HD2  1 
ATOM   14887 H HD3  . ARG G  1 14  ? 124.34044 170.68018 131.89192 1.000 46.17765  ? 28  ARG F HD3  1 
ATOM   14888 H HE   . ARG G  1 14  ? 126.23005 170.61663 132.99747 1.000 46.17895  ? 28  ARG F HE   1 
ATOM   14889 H HH11 . ARG G  1 14  ? 126.54775 173.12991 130.84487 1.000 45.67870  ? 28  ARG F HH11 1 
ATOM   14890 H HH12 . ARG G  1 14  ? 127.81330 173.65541 131.42588 1.000 46.09413  ? 28  ARG F HH12 1 
ATOM   14891 H HH21 . ARG G  1 14  ? 128.12553 171.45780 133.85178 1.000 45.38327  ? 28  ARG F HH21 1 
ATOM   14892 H HH22 . ARG G  1 14  ? 128.76424 172.65276 133.23303 1.000 45.67361  ? 28  ARG F HH22 1 
ATOM   14893 N N    . GLN G  1 15  ? 128.32240 167.03593 129.97040 1.000 53.03128  ? 29  GLN F N    1 
ATOM   14894 C CA   . GLN G  1 15  ? 128.92499 165.81934 130.50384 1.000 53.98324  ? 29  GLN F CA   1 
ATOM   14895 C C    . GLN G  1 15  ? 128.30297 165.43997 131.84178 1.000 57.12681  ? 29  GLN F C    1 
ATOM   14896 O O    . GLN G  1 15  ? 127.98605 164.26792 132.07528 1.000 59.64452  ? 29  GLN F O    1 
ATOM   14897 C CB   . GLN G  1 15  ? 130.43535 166.00094 130.64666 1.000 51.62536  ? 29  GLN F CB   1 
ATOM   14898 C CG   . GLN G  1 15  ? 131.15828 166.22415 129.32800 1.000 55.56016  ? 29  GLN F CG   1 
ATOM   14899 C CD   . GLN G  1 15  ? 131.05727 165.03125 128.39667 1.000 60.24913  ? 29  GLN F CD   1 
ATOM   14900 O OE1  . GLN G  1 15  ? 130.66842 163.93834 128.80887 1.000 58.81791  ? 29  GLN F OE1  1 
ATOM   14901 N NE2  . GLN G  1 15  ? 131.40525 165.23678 127.13164 1.000 58.52718  ? 29  GLN F NE2  1 
ATOM   14902 H H    . GLN G  1 15  ? 128.84529 167.71857 129.95018 1.000 54.46760  ? 29  GLN F H    1 
ATOM   14903 H HA   . GLN G  1 15  ? 128.76563 165.09053 129.88436 1.000 55.16121  ? 29  GLN F HA   1 
ATOM   14904 H HB2  . GLN G  1 15  ? 130.60575 166.77082 131.21173 1.000 54.57244  ? 29  GLN F HB2  1 
ATOM   14905 H HB3  . GLN G  1 15  ? 130.80747 165.20457 131.05705 1.000 54.98977  ? 29  GLN F HB3  1 
ATOM   14906 H HG2  . GLN G  1 15  ? 130.76701 166.98926 128.87826 1.000 54.96866  ? 29  GLN F HG2  1 
ATOM   14907 H HG3  . GLN G  1 15  ? 132.09775 166.38805 129.50550 1.000 55.27088  ? 29  GLN F HG3  1 
ATOM   14908 H HE21 . GLN G  1 15  ? 131.67157 166.01475 126.87981 1.000 55.60851  ? 29  GLN F HE21 1 
ATOM   14909 H HE22 . GLN G  1 15  ? 131.36480 164.59170 126.56425 1.000 55.51627  ? 29  GLN F HE22 1 
ATOM   14910 N N    . ASP G  1 16  ? 128.11943 166.41440 132.72897 1.000 52.94639  ? 30  ASP F N    1 
ATOM   14911 C CA   . ASP G  1 16  ? 127.50503 166.20157 134.03073 1.000 49.24174  ? 30  ASP F CA   1 
ATOM   14912 C C    . ASP G  1 16  ? 126.40223 167.22726 134.24354 1.000 45.34406  ? 30  ASP F C    1 
ATOM   14913 O O    . ASP G  1 16  ? 126.56572 168.40518 133.91295 1.000 50.17359  ? 30  ASP F O    1 
ATOM   14914 C CB   . ASP G  1 16  ? 128.53891 166.30593 135.15426 1.000 53.13216  ? 30  ASP F CB   1 
ATOM   14915 C CG   . ASP G  1 16  ? 129.64617 165.27902 135.02374 1.000 57.17955  ? 30  ASP F CG   1 
ATOM   14916 O OD1  . ASP G  1 16  ? 129.38182 164.18326 134.48552 1.000 58.25010  ? 30  ASP F OD1  1 
ATOM   14917 O OD2  . ASP G  1 16  ? 130.78063 165.56740 135.45876 1.000 53.99049  ? 30  ASP F OD2  1 
ATOM   14918 H H    . ASP G  1 16  ? 128.35184 167.23121 132.59325 1.000 51.76461  ? 30  ASP F H    1 
ATOM   14919 H HA   . ASP G  1 16  ? 127.10873 165.31683 134.06238 1.000 51.75711  ? 30  ASP F HA   1 
ATOM   14920 H HB2  . ASP G  1 16  ? 128.94301 167.18745 135.13050 1.000 51.72715  ? 30  ASP F HB2  1 
ATOM   14921 H HB3  . ASP G  1 16  ? 128.09704 166.16542 136.00617 1.000 51.90383  ? 30  ASP F HB3  1 
ATOM   14922 N N    . TYR G  1 17  ? 125.28140 166.77621 134.79811 1.000 42.60711  ? 31  TYR F N    1 
ATOM   14923 C CA   . TYR G  1 17  ? 124.13098 167.62781 135.07032 1.000 41.56150  ? 31  TYR F CA   1 
ATOM   14924 C C    . TYR G  1 17  ? 123.99899 167.80869 136.57477 1.000 42.16876  ? 31  TYR F C    1 
ATOM   14925 O O    . TYR G  1 17  ? 124.30067 166.88848 137.34200 1.000 48.25478  ? 31  TYR F O    1 
ATOM   14926 C CB   . TYR G  1 17  ? 122.85063 167.02543 134.49519 1.000 44.11431  ? 31  TYR F CB   1 
ATOM   14927 C CG   . TYR G  1 17  ? 122.85484 166.86681 132.99411 1.000 43.51005  ? 31  TYR F CG   1 
ATOM   14928 C CD1  . TYR G  1 17  ? 123.51948 165.81112 132.39229 1.000 42.24110  ? 31  TYR F CD1  1 
ATOM   14929 C CD2  . TYR G  1 17  ? 122.17891 167.76294 132.18027 1.000 44.14800  ? 31  TYR F CD2  1 
ATOM   14930 C CE1  . TYR G  1 17  ? 123.52172 165.65720 131.02423 1.000 42.57041  ? 31  TYR F CE1  1 
ATOM   14931 C CE2  . TYR G  1 17  ? 122.17443 167.61656 130.80885 1.000 43.00668  ? 31  TYR F CE2  1 
ATOM   14932 C CZ   . TYR G  1 17  ? 122.84819 166.56154 130.23718 1.000 44.27599  ? 31  TYR F CZ   1 
ATOM   14933 O OH   . TYR G  1 17  ? 122.84883 166.40845 128.87164 1.000 50.84363  ? 31  TYR F OH   1 
ATOM   14934 H H    . TYR G  1 17  ? 125.16155 165.95734 135.03238 1.000 45.02821  ? 31  TYR F H    1 
ATOM   14935 H HA   . TYR G  1 17  ? 124.26750 168.49925 134.66699 1.000 44.31862  ? 31  TYR F HA   1 
ATOM   14936 H HB2  . TYR G  1 17  ? 122.71929 166.14670 134.88376 1.000 44.53845  ? 31  TYR F HB2  1 
ATOM   14937 H HB3  . TYR G  1 17  ? 122.10559 167.60122 134.72867 1.000 43.98559  ? 31  TYR F HB3  1 
ATOM   14938 H HD1  . TYR G  1 17  ? 123.97673 165.19849 132.92211 1.000 44.68115  ? 31  TYR F HD1  1 
ATOM   14939 H HD2  . TYR G  1 17  ? 121.72411 168.47639 132.56601 1.000 44.48017  ? 31  TYR F HD2  1 
ATOM   14940 H HE1  . TYR G  1 17  ? 123.97583 164.94477 130.63542 1.000 44.11489  ? 31  TYR F HE1  1 
ATOM   14941 H HE2  . TYR G  1 17  ? 121.71977 168.22698 130.27399 1.000 44.16195  ? 31  TYR F HE2  1 
ATOM   14942 H HH   . TYR G  1 17  ? 123.28400 165.72191 128.66031 1.000 44.97817  ? 31  TYR F HH   1 
ATOM   14943 N N    . ARG G  1 18  ? 123.54423 168.98926 136.99030 1.000 38.50481  ? 32  ARG F N    1 
ATOM   14944 C CA   . ARG G  1 18  ? 123.35486 169.28129 138.40404 1.000 35.37007  ? 32  ARG F CA   1 
ATOM   14945 C C    . ARG G  1 18  ? 121.89446 169.49542 138.76893 1.000 36.61290  ? 32  ARG F C    1 
ATOM   14946 O O    . ARG G  1 18  ? 121.50459 169.22258 139.90973 1.000 44.91751  ? 32  ARG F O    1 
ATOM   14947 C CB   . ARG G  1 18  ? 124.16581 170.51896 138.79645 1.000 39.30599  ? 32  ARG F CB   1 
ATOM   14948 C CG   . ARG G  1 18  ? 125.66540 170.34243 138.63241 1.000 42.49124  ? 32  ARG F CG   1 
ATOM   14949 C CD   . ARG G  1 18  ? 126.44679 171.44572 139.32801 1.000 45.25685  ? 32  ARG F CD   1 
ATOM   14950 N NE   . ARG G  1 18  ? 126.39072 172.71136 138.60573 1.000 48.02421  ? 32  ARG F NE   1 
ATOM   14951 C CZ   . ARG G  1 18  ? 127.27943 173.10659 137.70354 1.000 49.33579  ? 32  ARG F CZ   1 
ATOM   14952 N NH1  . ARG G  1 18  ? 128.31476 172.35209 137.37160 1.000 47.23502  ? 32  ARG F NH1  1 
ATOM   14953 N NH2  . ARG G  1 18  ? 127.12581 174.29089 137.11850 1.000 47.01033  ? 32  ARG F NH2  1 
ATOM   14954 H H    . ARG G  1 18  ? 123.33965 169.64085 136.46748 1.000 43.41432  ? 32  ARG F H    1 
ATOM   14955 H HA   . ARG G  1 18  ? 123.68441 168.53560 138.92866 1.000 42.70769  ? 32  ARG F HA   1 
ATOM   14956 H HB2  . ARG G  1 18  ? 123.89166 171.26313 138.23770 1.000 42.80318  ? 32  ARG F HB2  1 
ATOM   14957 H HB3  . ARG G  1 18  ? 123.99031 170.72495 139.72799 1.000 41.93575  ? 32  ARG F HB3  1 
ATOM   14958 H HG2  . ARG G  1 18  ? 125.93013 169.49345 139.01936 1.000 42.96899  ? 32  ARG F HG2  1 
ATOM   14959 H HG3  . ARG G  1 18  ? 125.88647 170.36326 137.68820 1.000 42.89780  ? 32  ARG F HG3  1 
ATOM   14960 H HD2  . ARG G  1 18  ? 126.06793 171.59058 140.20922 1.000 43.16184  ? 32  ARG F HD2  1 
ATOM   14961 H HD3  . ARG G  1 18  ? 127.37403 171.17583 139.41087 1.000 42.76383  ? 32  ARG F HD3  1 
ATOM   14962 H HE   . ARG G  1 18  ? 125.73286 173.23862 138.77503 1.000 43.21363  ? 32  ARG F HE   1 
ATOM   14963 H HH11 . ARG G  1 18  ? 128.42948 171.58401 137.73944 1.000 43.21342  ? 32  ARG F HH11 1 
ATOM   14964 H HH12 . ARG G  1 18  ? 128.87599 172.63223 136.78326 1.000 43.71996  ? 32  ARG F HH12 1 
ATOM   14965 H HH21 . ARG G  1 18  ? 126.45685 174.78963 137.32661 1.000 43.04739  ? 32  ARG F HH21 1 
ATOM   14966 H HH22 . ARG G  1 18  ? 127.69516 174.55780 136.53193 1.000 43.21934  ? 32  ARG F HH22 1 
ATOM   14967 N N    . TYR G  1 19  ? 121.08008 169.97309 137.83374 1.000 34.22232  ? 33  TYR F N    1 
ATOM   14968 C CA   . TYR G  1 19  ? 119.67556 170.26817 138.08442 1.000 30.91642  ? 33  TYR F CA   1 
ATOM   14969 C C    . TYR G  1 19  ? 118.82179 169.14825 137.50359 1.000 38.57145  ? 33  TYR F C    1 
ATOM   14970 O O    . TYR G  1 19  ? 118.79998 168.94860 136.28465 1.000 41.84338  ? 33  TYR F O    1 
ATOM   14971 C CB   . TYR G  1 19  ? 119.29367 171.61584 137.47542 1.000 35.47021  ? 33  TYR F CB   1 
ATOM   14972 C CG   . TYR G  1 19  ? 120.12282 172.76431 137.99869 1.000 35.31614  ? 33  TYR F CG   1 
ATOM   14973 C CD1  . TYR G  1 19  ? 121.39183 173.01205 137.49993 1.000 34.43172  ? 33  TYR F CD1  1 
ATOM   14974 C CD2  . TYR G  1 19  ? 119.63960 173.59675 138.99650 1.000 36.37302  ? 33  TYR F CD2  1 
ATOM   14975 C CE1  . TYR G  1 19  ? 122.15474 174.05416 137.97839 1.000 33.46741  ? 33  TYR F CE1  1 
ATOM   14976 C CE2  . TYR G  1 19  ? 120.39505 174.64382 139.48083 1.000 32.56406  ? 33  TYR F CE2  1 
ATOM   14977 C CZ   . TYR G  1 19  ? 121.65215 174.86799 138.96736 1.000 36.61679  ? 33  TYR F CZ   1 
ATOM   14978 O OH   . TYR G  1 19  ? 122.41047 175.91040 139.44623 1.000 45.23677  ? 33  TYR F OH   1 
ATOM   14979 H H    . TYR G  1 19  ? 121.32507 170.13780 137.02609 1.000 38.14157  ? 33  TYR F H    1 
ATOM   14980 H HA   . TYR G  1 19  ? 119.51819 170.30977 139.04061 1.000 37.13143  ? 33  TYR F HA   1 
ATOM   14981 H HB2  . TYR G  1 19  ? 119.41698 171.57095 136.51455 1.000 37.20641  ? 33  TYR F HB2  1 
ATOM   14982 H HB3  . TYR G  1 19  ? 118.36416 171.80078 137.68117 1.000 37.67600  ? 33  TYR F HB3  1 
ATOM   14983 H HD1  . TYR G  1 19  ? 121.73522 172.46348 136.83229 1.000 37.81101  ? 33  TYR F HD1  1 
ATOM   14984 H HD2  . TYR G  1 19  ? 118.79068 173.44542 139.34367 1.000 37.64720  ? 33  TYR F HD2  1 
ATOM   14985 H HE1  . TYR G  1 19  ? 123.00406 174.20853 137.63309 1.000 37.63364  ? 33  TYR F HE1  1 
ATOM   14986 H HE2  . TYR G  1 19  ? 120.05733 175.19507 140.14945 1.000 36.46404  ? 33  TYR F HE2  1 
ATOM   14987 H HH   . TYR G  1 19  ? 122.00101 176.30372 140.06523 1.000 38.17900  ? 33  TYR F HH   1 
ATOM   14988 N N    . TRP G  1 20  ? 118.11330 168.43093 138.37408 1.000 40.12257  ? 34  TRP F N    1 
ATOM   14989 C CA   . TRP G  1 20  ? 117.36917 167.23536 138.00969 1.000 28.90538  ? 34  TRP F CA   1 
ATOM   14990 C C    . TRP G  1 20  ? 115.88924 167.43364 138.29109 1.000 31.92207  ? 34  TRP F C    1 
ATOM   14991 O O    . TRP G  1 20  ? 115.51525 168.01221 139.31631 1.000 40.58604  ? 34  TRP F O    1 
ATOM   14992 C CB   . TRP G  1 20  ? 117.86161 166.02428 138.79406 1.000 30.27379  ? 34  TRP F CB   1 
ATOM   14993 C CG   . TRP G  1 20  ? 119.23482 165.57081 138.45028 1.000 31.53027  ? 34  TRP F CG   1 
ATOM   14994 C CD1  . TRP G  1 20  ? 120.07712 166.11482 137.53008 1.000 37.27918  ? 34  TRP F CD1  1 
ATOM   14995 C CD2  . TRP G  1 20  ? 119.92911 164.46308 139.02543 1.000 30.86803  ? 34  TRP F CD2  1 
ATOM   14996 N NE1  . TRP G  1 20  ? 121.25622 165.41404 137.49759 1.000 32.00054  ? 34  TRP F NE1  1 
ATOM   14997 C CE2  . TRP G  1 20  ? 121.18907 164.39434 138.40881 1.000 31.75723  ? 34  TRP F CE2  1 
ATOM   14998 C CE3  . TRP G  1 20  ? 119.60562 163.52130 140.00497 1.000 34.91196  ? 34  TRP F CE3  1 
ATOM   14999 C CZ2  . TRP G  1 20  ? 122.12551 163.42172 138.73799 1.000 37.57500  ? 34  TRP F CZ2  1 
ATOM   15000 C CZ3  . TRP G  1 20  ? 120.53255 162.56116 140.32984 1.000 34.34785  ? 34  TRP F CZ3  1 
ATOM   15001 C CH2  . TRP G  1 20  ? 121.77810 162.51569 139.70011 1.000 36.53540  ? 34  TRP F CH2  1 
ATOM   15002 H H    . TRP G  1 20  ? 118.04913 168.62807 139.20854 1.000 36.88299  ? 34  TRP F H    1 
ATOM   15003 H HA   . TRP G  1 20  ? 117.47911 167.05696 137.06248 1.000 34.79519  ? 34  TRP F HA   1 
ATOM   15004 H HB2  . TRP G  1 20  ? 117.85834 166.24796 139.73722 1.000 34.69436  ? 34  TRP F HB2  1 
ATOM   15005 H HB3  . TRP G  1 20  ? 117.25726 165.28445 138.63355 1.000 35.80370  ? 34  TRP F HB3  1 
ATOM   15006 H HD1  . TRP G  1 20  ? 119.88348 166.85372 137.00014 1.000 37.28749  ? 34  TRP F HD1  1 
ATOM   15007 H HE1  . TRP G  1 20  ? 121.92718 165.58831 136.98836 1.000 36.29853  ? 34  TRP F HE1  1 
ATOM   15008 H HE3  . TRP G  1 20  ? 118.77797 163.54401 140.42922 1.000 35.98760  ? 34  TRP F HE3  1 
ATOM   15009 H HZ2  . TRP G  1 20  ? 122.95597 163.38932 138.32023 1.000 36.29072  ? 34  TRP F HZ2  1 
ATOM   15010 H HZ3  . TRP G  1 20  ? 120.32562 161.93009 140.98136 1.000 35.59344  ? 34  TRP F HZ3  1 
ATOM   15011 H HH2  . TRP G  1 20  ? 122.38465 161.85348 139.94222 1.000 35.82096  ? 34  TRP F HH2  1 
ATOM   15012 N N    . TYR G  1 21  ? 115.05275 166.95119 137.37746 1.000 29.51611  ? 35  TYR F N    1 
ATOM   15013 C CA   . TYR G  1 21  ? 113.60921 166.93869 137.54564 1.000 25.36230  ? 35  TYR F CA   1 
ATOM   15014 C C    . TYR G  1 21  ? 113.14197 165.49343 137.60616 1.000 34.54209  ? 35  TYR F C    1 
ATOM   15015 O O    . TYR G  1 21  ? 113.44243 164.70294 136.70575 1.000 39.81831  ? 35  TYR F O    1 
ATOM   15016 C CB   . TYR G  1 21  ? 112.92194 167.67735 136.39881 1.000 27.76019  ? 35  TYR F CB   1 
ATOM   15017 C CG   . TYR G  1 21  ? 111.42200 167.55300 136.40130 1.000 22.46653  ? 35  TYR F CG   1 
ATOM   15018 C CD1  . TYR G  1 21  ? 110.64763 168.29760 137.27459 1.000 28.52044  ? 35  TYR F CD1  1 
ATOM   15019 C CD2  . TYR G  1 21  ? 110.77911 166.69452 135.52535 1.000 30.90786  ? 35  TYR F CD2  1 
ATOM   15020 C CE1  . TYR G  1 21  ? 109.27572 168.18576 137.27945 1.000 34.55897  ? 35  TYR F CE1  1 
ATOM   15021 C CE2  . TYR G  1 21  ? 109.41078 166.57665 135.52207 1.000 33.12371  ? 35  TYR F CE2  1 
ATOM   15022 C CZ   . TYR G  1 21  ? 108.66354 167.32374 136.40043 1.000 31.83099  ? 35  TYR F CZ   1 
ATOM   15023 O OH   . TYR G  1 21  ? 107.29514 167.20971 136.40024 1.000 40.80305  ? 35  TYR F OH   1 
ATOM   15024 H H    . TYR G  1 21  ? 115.30954 166.61922 136.62674 1.000 34.35858  ? 35  TYR F H    1 
ATOM   15025 H HA   . TYR G  1 21  ? 113.37208 167.37401 138.37911 1.000 33.89464  ? 35  TYR F HA   1 
ATOM   15026 H HB2  . TYR G  1 21  ? 113.14387 168.61932 136.45518 1.000 33.94637  ? 35  TYR F HB2  1 
ATOM   15027 H HB3  . TYR G  1 21  ? 113.24595 167.31159 135.56164 1.000 33.64761  ? 35  TYR F HB3  1 
ATOM   15028 H HD1  . TYR G  1 21  ? 111.06231 168.87906 137.87017 1.000 33.68849  ? 35  TYR F HD1  1 
ATOM   15029 H HD2  . TYR G  1 21  ? 111.28344 166.18687 134.93081 1.000 34.07226  ? 35  TYR F HD2  1 
ATOM   15030 H HE1  . TYR G  1 21  ? 108.76681 168.69051 137.87247 1.000 34.66289  ? 35  TYR F HE1  1 
ATOM   15031 H HE2  . TYR G  1 21  ? 108.99274 165.99460 134.92868 1.000 34.15575  ? 35  TYR F HE2  1 
ATOM   15032 H HH   . TYR G  1 21  ? 107.05351 166.65762 135.81563 1.000 35.12598  ? 35  TYR F HH   1 
ATOM   15033 N N    . PHE G  1 22  ? 112.40676 165.15436 138.66380 1.000 38.74513  ? 36  PHE F N    1 
ATOM   15034 C CA   . PHE G  1 22  ? 111.92690 163.79409 138.86729 1.000 33.60808  ? 36  PHE F CA   1 
ATOM   15035 C C    . PHE G  1 22  ? 110.85703 163.47015 137.83435 1.000 36.25359  ? 36  PHE F C    1 
ATOM   15036 O O    . PHE G  1 22  ? 109.69833 163.86242 137.99925 1.000 34.94540  ? 36  PHE F O    1 
ATOM   15037 C CB   . PHE G  1 22  ? 111.37570 163.64665 140.28908 1.000 38.97555  ? 36  PHE F CB   1 
ATOM   15038 C CG   . PHE G  1 22  ? 111.10158 162.22547 140.70950 1.000 40.10386  ? 36  PHE F CG   1 
ATOM   15039 C CD1  . PHE G  1 22  ? 111.79358 161.16243 140.15641 1.000 37.24666  ? 36  PHE F CD1  1 
ATOM   15040 C CD2  . PHE G  1 22  ? 110.14405 161.95826 141.66991 1.000 34.69381  ? 36  PHE F CD2  1 
ATOM   15041 C CE1  . PHE G  1 22  ? 111.53391 159.87227 140.55492 1.000 35.70618  ? 36  PHE F CE1  1 
ATOM   15042 C CE2  . PHE G  1 22  ? 109.88856 160.66998 142.06787 1.000 35.75574  ? 36  PHE F CE2  1 
ATOM   15043 C CZ   . PHE G  1 22  ? 110.57977 159.62821 141.50970 1.000 37.45924  ? 36  PHE F CZ   1 
ATOM   15044 H H    . PHE G  1 22  ? 112.17021 165.70241 139.28308 1.000 37.50212  ? 36  PHE F H    1 
ATOM   15045 H HA   . PHE G  1 22  ? 112.67145 163.18583 138.74534 1.000 37.05829  ? 36  PHE F HA   1 
ATOM   15046 H HB2  . PHE G  1 22  ? 112.02044 164.01799 140.91124 1.000 37.53601  ? 36  PHE F HB2  1 
ATOM   15047 H HB3  . PHE G  1 22  ? 110.54211 164.13821 140.35042 1.000 37.52314  ? 36  PHE F HB3  1 
ATOM   15048 H HD1  . PHE G  1 22  ? 112.44257 161.31809 139.50940 1.000 37.41360  ? 36  PHE F HD1  1 
ATOM   15049 H HD2  . PHE G  1 22  ? 109.67005 162.65995 142.05432 1.000 37.09052  ? 36  PHE F HD2  1 
ATOM   15050 H HE1  . PHE G  1 22  ? 112.00348 159.16417 140.17769 1.000 37.55998  ? 36  PHE F HE1  1 
ATOM   15051 H HE2  . PHE G  1 22  ? 109.24029 160.50399 142.71438 1.000 37.79364  ? 36  PHE F HE2  1 
ATOM   15052 H HZ   . PHE G  1 22  ? 110.40343 158.75584 141.77884 1.000 37.78278  ? 36  PHE F HZ   1 
ATOM   15053 N N    . ALA G  1 23  ? 111.22711 162.75751 136.76562 1.000 36.94058  ? 37  ALA F N    1 
ATOM   15054 C CA   . ALA G  1 23  ? 110.33228 162.63439 135.62111 1.000 27.94626  ? 37  ALA F CA   1 
ATOM   15055 C C    . ALA G  1 23  ? 109.38001 161.45497 135.75834 1.000 33.76389  ? 37  ALA F C    1 
ATOM   15056 O O    . ALA G  1 23  ? 108.21101 161.55668 135.37272 1.000 41.71336  ? 37  ALA F O    1 
ATOM   15057 C CB   . ALA G  1 23  ? 111.14677 162.49852 134.33584 1.000 34.59939  ? 37  ALA F CB   1 
ATOM   15058 H H    . ALA G  1 23  ? 111.97729 162.34505 136.68259 1.000 36.83832  ? 37  ALA F H    1 
ATOM   15059 H HA   . ALA G  1 23  ? 109.79838 163.44115 135.55032 1.000 35.60876  ? 37  ALA F HA   1 
ATOM   15060 H HB1  . ALA G  1 23  ? 110.53886 162.42566 133.58386 1.000 35.96656  ? 37  ALA F HB1  1 
ATOM   15061 H HB2  . ALA G  1 23  ? 111.70865 163.28181 134.23427 1.000 36.10344  ? 37  ALA F HB2  1 
ATOM   15062 H HB3  . ALA G  1 23  ? 111.69753 161.70207 134.39434 1.000 35.51215  ? 37  ALA F HB3  1 
ATOM   15063 N N    . ALA G  1 24  ? 109.85170 160.33073 136.29072 1.000 35.08875  ? 38  ALA F N    1 
ATOM   15064 C CA   . ALA G  1 24  ? 109.01624 159.14286 136.36877 1.000 29.36216  ? 38  ALA F CA   1 
ATOM   15065 C C    . ALA G  1 24  ? 109.60134 158.17287 137.38082 1.000 35.39096  ? 38  ALA F C    1 
ATOM   15066 O O    . ALA G  1 24  ? 110.75602 158.29408 137.79447 1.000 42.02646  ? 38  ALA F O    1 
ATOM   15067 C CB   . ALA G  1 24  ? 108.88115 158.46463 135.00328 1.000 33.72569  ? 38  ALA F CB   1 
ATOM   15068 H H    . ALA G  1 24  ? 110.64417 160.23317 136.61021 1.000 37.08085  ? 38  ALA F H    1 
ATOM   15069 H HA   . ALA G  1 24  ? 108.13224 159.40080 136.66859 1.000 36.49098  ? 38  ALA F HA   1 
ATOM   15070 H HB1  . ALA G  1 24  ? 108.32206 157.67710 135.09658 1.000 36.69180  ? 38  ALA F HB1  1 
ATOM   15071 H HB2  . ALA G  1 24  ? 108.47489 159.08700 134.38059 1.000 36.70861  ? 38  ALA F HB2  1 
ATOM   15072 H HB3  . ALA G  1 24  ? 109.76262 158.20884 134.68873 1.000 36.55403  ? 38  ALA F HB3  1 
ATOM   15073 N N    . GLU G  1 25  ? 108.77490 157.20581 137.77290 1.000 46.11510  ? 39  GLU F N    1 
ATOM   15074 C CA   . GLU G  1 25  ? 109.17575 156.11728 138.65489 1.000 36.34627  ? 39  GLU F CA   1 
ATOM   15075 C C    . GLU G  1 25  ? 108.64487 154.82078 138.06627 1.000 40.69685  ? 39  GLU F C    1 
ATOM   15076 O O    . GLU G  1 25  ? 107.42828 154.64182 137.95437 1.000 45.95385  ? 39  GLU F O    1 
ATOM   15077 C CB   . GLU G  1 25  ? 108.64380 156.33141 140.07467 1.000 41.19751  ? 39  GLU F CB   1 
ATOM   15078 C CG   . GLU G  1 25  ? 109.08820 155.28263 141.08548 1.000 47.17011  ? 39  GLU F CG   1 
ATOM   15079 C CD   . GLU G  1 25  ? 108.24364 154.02225 141.04890 1.000 54.02061  ? 39  GLU F CD   1 
ATOM   15080 O OE1  . GLU G  1 25  ? 107.12212 154.06588 140.50071 1.000 55.58882  ? 39  GLU F OE1  1 
ATOM   15081 O OE2  . GLU G  1 25  ? 108.70320 152.98405 141.56967 1.000 51.57618  ? 39  GLU F OE2  1 
ATOM   15082 H H    . GLU G  1 25  ? 107.95075 157.16031 137.53218 1.000 44.68396  ? 39  GLU F H    1 
ATOM   15083 H HA   . GLU G  1 25  ? 110.14384 156.06614 138.69180 1.000 43.30151  ? 39  GLU F HA   1 
ATOM   15084 H HB2  . GLU G  1 25  ? 108.95314 157.19393 140.39267 1.000 43.96686  ? 39  GLU F HB2  1 
ATOM   15085 H HB3  . GLU G  1 25  ? 107.67453 156.32623 140.04633 1.000 44.15388  ? 39  GLU F HB3  1 
ATOM   15086 H HG2  . GLU G  1 25  ? 110.00547 155.03106 140.89661 1.000 44.12121  ? 39  GLU F HG2  1 
ATOM   15087 H HG3  . GLU G  1 25  ? 109.02521 155.65833 141.97764 1.000 44.70801  ? 39  GLU F HG3  1 
ATOM   15088 N N    . LEU G  1 26  ? 109.55123 153.92573 137.68806 1.000 39.02143  ? 40  LEU F N    1 
ATOM   15089 C CA   . LEU G  1 26  ? 109.20489 152.65764 137.06170 1.000 32.22438  ? 40  LEU F CA   1 
ATOM   15090 C C    . LEU G  1 26  ? 109.48099 151.52338 138.03745 1.000 32.50846  ? 40  LEU F C    1 
ATOM   15091 O O    . LEU G  1 26  ? 110.59845 151.39513 138.54653 1.000 40.27642  ? 40  LEU F O    1 
ATOM   15092 C CB   . LEU G  1 26  ? 110.00156 152.46053 135.76980 1.000 36.43999  ? 40  LEU F CB   1 
ATOM   15093 C CG   . LEU G  1 26  ? 109.81395 151.15404 134.99828 1.000 34.38232  ? 40  LEU F CG   1 
ATOM   15094 C CD1  . LEU G  1 26  ? 108.40799 151.03077 134.44123 1.000 33.60808  ? 40  LEU F CD1  1 
ATOM   15095 C CD2  . LEU G  1 26  ? 110.83722 151.06742 133.88375 1.000 38.11907  ? 40  LEU F CD2  1 
ATOM   15096 H H    . LEU G  1 26  ? 110.39815 154.03533 137.78807 1.000 38.57313  ? 40  LEU F H    1 
ATOM   15097 H HA   . LEU G  1 26  ? 108.26006 152.65047 136.84246 1.000 37.58574  ? 40  LEU F HA   1 
ATOM   15098 H HB2  . LEU G  1 26  ? 109.76760 153.18090 135.16431 1.000 37.61134  ? 40  LEU F HB2  1 
ATOM   15099 H HB3  . LEU G  1 26  ? 110.94465 152.52541 135.98797 1.000 37.47004  ? 40  LEU F HB3  1 
ATOM   15100 H HG   . LEU G  1 26  ? 109.96365 150.40774 135.59915 1.000 36.82464  ? 40  LEU F HG   1 
ATOM   15101 H HD11 . LEU G  1 26  ? 108.33671 150.19881 133.94697 1.000 36.49751  ? 40  LEU F HD11 1 
ATOM   15102 H HD12 . LEU G  1 26  ? 107.77519 151.03400 135.17612 1.000 36.74045  ? 40  LEU F HD12 1 
ATOM   15103 H HD13 . LEU G  1 26  ? 108.23518 151.78094 133.85116 1.000 36.54151  ? 40  LEU F HD13 1 
ATOM   15104 H HD21 . LEU G  1 26  ? 110.66777 150.26853 133.36043 1.000 36.81594  ? 40  LEU F HD21 1 
ATOM   15105 H HD22 . LEU G  1 26  ? 110.75816 151.85380 133.32146 1.000 37.12462  ? 40  LEU F HD22 1 
ATOM   15106 H HD23 . LEU G  1 26  ? 111.72510 151.02737 134.27240 1.000 37.37679  ? 40  LEU F HD23 1 
ATOM   15107 N N    . THR G  1 27  ? 108.46266 150.70942 138.29714 1.000 34.44169  ? 41  THR F N    1 
ATOM   15108 C CA   . THR G  1 27  ? 108.56235 149.57340 139.20133 1.000 32.29595  ? 41  THR F CA   1 
ATOM   15109 C C    . THR G  1 27  ? 108.26690 148.29960 138.42629 1.000 34.46982  ? 41  THR F C    1 
ATOM   15110 O O    . THR G  1 27  ? 107.25045 148.21321 137.73111 1.000 37.82648  ? 41  THR F O    1 
ATOM   15111 C CB   . THR G  1 27  ? 107.59358 149.71131 140.37568 1.000 38.27113  ? 41  THR F CB   1 
ATOM   15112 O OG1  . THR G  1 27  ? 107.80160 150.97023 141.02607 1.000 45.05754  ? 41  THR F OG1  1 
ATOM   15113 C CG2  . THR G  1 27  ? 107.80891 148.59251 141.37172 1.000 40.57134  ? 41  THR F CG2  1 
ATOM   15114 H H    . THR G  1 27  ? 107.68152 150.79886 137.94912 1.000 38.65907  ? 41  THR F H    1 
ATOM   15115 H HA   . THR G  1 27  ? 109.46409 149.51550 139.55393 1.000 37.80659  ? 41  THR F HA   1 
ATOM   15116 H HB   . THR G  1 27  ? 106.68138 149.66383 140.04966 1.000 38.06033  ? 41  THR F HB   1 
ATOM   15117 H HG1  . THR G  1 27  ? 107.61311 151.59815 140.50169 1.000 39.71712  ? 41  THR F HG1  1 
ATOM   15118 H HG21 . THR G  1 27  ? 107.41096 148.83152 142.22084 1.000 38.32428  ? 41  THR F HG21 1 
ATOM   15119 H HG22 . THR G  1 27  ? 107.39983 147.77455 141.04911 1.000 38.61280  ? 41  THR F HG22 1 
ATOM   15120 H HG23 . THR G  1 27  ? 108.75881 148.44326 141.50179 1.000 38.80714  ? 41  THR F HG23 1 
ATOM   15121 N N    . ILE G  1 28  ? 109.15717 147.31917 138.54516 1.000 36.13282  ? 42  ILE F N    1 
ATOM   15122 C CA   . ILE G  1 28  ? 109.07066 146.06764 137.80422 1.000 28.61526  ? 42  ILE F CA   1 
ATOM   15123 C C    . ILE G  1 28  ? 109.30499 144.92503 138.78004 1.000 32.45593  ? 42  ILE F C    1 
ATOM   15124 O O    . ILE G  1 28  ? 110.24560 144.97170 139.57978 1.000 42.86140  ? 42  ILE F O    1 
ATOM   15125 C CB   . ILE G  1 28  ? 110.09677 146.01209 136.65539 1.000 31.94064  ? 42  ILE F CB   1 
ATOM   15126 C CG1  . ILE G  1 28  ? 110.02738 147.28238 135.80735 1.000 35.39355  ? 42  ILE F CG1  1 
ATOM   15127 C CG2  . ILE G  1 28  ? 109.85543 144.78942 135.78514 1.000 39.93148  ? 42  ILE F CG2  1 
ATOM   15128 C CD1  . ILE G  1 28  ? 111.10991 147.37244 134.76311 1.000 37.50421  ? 42  ILE F CD1  1 
ATOM   15129 H H    . ILE G  1 28  ? 109.83948 147.35773 139.06733 1.000 37.36820  ? 42  ILE F H    1 
ATOM   15130 H HA   . ILE G  1 28  ? 108.18214 145.97257 137.42702 1.000 36.18581  ? 42  ILE F HA   1 
ATOM   15131 H HB   . ILE G  1 28  ? 110.98554 145.94733 137.03874 1.000 35.75013  ? 42  ILE F HB   1 
ATOM   15132 H HG12 . ILE G  1 28  ? 109.17194 147.30877 135.35100 1.000 36.54130  ? 42  ILE F HG12 1 
ATOM   15133 H HG13 . ILE G  1 28  ? 110.11729 148.05684 136.38350 1.000 36.87137  ? 42  ILE F HG13 1 
ATOM   15134 H HG21 . ILE G  1 28  ? 110.54143 144.74283 135.10119 1.000 36.80097  ? 42  ILE F HG21 1 
ATOM   15135 H HG22 . ILE G  1 28  ? 109.89127 143.99347 136.33811 1.000 36.68959  ? 42  ILE F HG22 1 
ATOM   15136 H HG23 . ILE G  1 28  ? 108.98134 144.86558 135.37239 1.000 37.37535  ? 42  ILE F HG23 1 
ATOM   15137 H HD11 . ILE G  1 28  ? 111.10112 148.26119 134.37552 1.000 36.69102  ? 42  ILE F HD11 1 
ATOM   15138 H HD12 . ILE G  1 28  ? 111.96769 147.20328 135.18346 1.000 37.16227  ? 42  ILE F HD12 1 
ATOM   15139 H HD13 . ILE G  1 28  ? 110.94282 146.70952 134.07525 1.000 36.51040  ? 42  ILE F HD13 1 
ATOM   15140 N N    . GLY G  1 29  ? 108.45518 143.90427 138.71530 1.000 35.73457  ? 43  GLY F N    1 
ATOM   15141 C CA   . GLY G  1 29  ? 108.59096 142.71522 139.53924 1.000 29.24003  ? 43  GLY F CA   1 
ATOM   15142 C C    . GLY G  1 29  ? 108.93582 141.51303 138.67383 1.000 30.41756  ? 43  GLY F C    1 
ATOM   15143 O O    . GLY G  1 29  ? 108.34406 141.31318 137.61538 1.000 34.11530  ? 43  GLY F O    1 
ATOM   15144 H H    . GLY G  1 29  ? 107.77648 143.87975 138.18756 1.000 35.86116  ? 43  GLY F H    1 
ATOM   15145 H HA2  . GLY G  1 29  ? 109.29533 142.84125 140.19393 1.000 34.36500  ? 43  GLY F HA2  1 
ATOM   15146 H HA3  . GLY G  1 29  ? 107.75857 142.53768 140.00447 1.000 33.87162  ? 43  GLY F HA3  1 
ATOM   15147 N N    . VAL G  1 30  ? 109.89728 140.72263 139.14537 1.000 38.30771  ? 44  VAL F N    1 
ATOM   15148 C CA   . VAL G  1 30  ? 110.40753 139.58024 138.40081 1.000 32.84139  ? 44  VAL F CA   1 
ATOM   15149 C C    . VAL G  1 30  ? 110.10987 138.30656 139.17906 1.000 36.49501  ? 44  VAL F C    1 
ATOM   15150 O O    . VAL G  1 30  ? 109.80974 138.33307 140.37421 1.000 41.61413  ? 44  VAL F O    1 
ATOM   15151 C CB   . VAL G  1 30  ? 111.91779 139.70129 138.11919 1.000 26.12509  ? 44  VAL F CB   1 
ATOM   15152 C CG1  . VAL G  1 30  ? 112.19999 140.94575 137.30442 1.000 36.33989  ? 44  VAL F CG1  1 
ATOM   15153 C CG2  . VAL G  1 30  ? 112.70450 139.72266 139.41580 1.000 28.20247  ? 44  VAL F CG2  1 
ATOM   15154 H H    . VAL G  1 30  ? 110.27514 140.83125 139.91021 1.000 35.82094  ? 44  VAL F H    1 
ATOM   15155 H HA   . VAL G  1 30  ? 109.94912 139.52811 137.54928 1.000 34.56776  ? 44  VAL F HA   1 
ATOM   15156 H HB   . VAL G  1 30  ? 112.20775 138.93280 137.60316 1.000 34.14087  ? 44  VAL F HB   1 
ATOM   15157 H HG11 . VAL G  1 30  ? 113.14748 140.98145 137.10025 1.000 35.02058  ? 44  VAL F HG11 1 
ATOM   15158 H HG12 . VAL G  1 30  ? 111.68464 140.90819 136.48365 1.000 35.06463  ? 44  VAL F HG12 1 
ATOM   15159 H HG13 . VAL G  1 30  ? 111.94291 141.72606 137.82071 1.000 35.33660  ? 44  VAL F HG13 1 
ATOM   15160 H HG21 . VAL G  1 30  ? 113.63985 139.87800 139.21369 1.000 34.33946  ? 44  VAL F HG21 1 
ATOM   15161 H HG22 . VAL G  1 30  ? 112.36608 140.43637 139.97931 1.000 34.40002  ? 44  VAL F HG22 1 
ATOM   15162 H HG23 . VAL G  1 30  ? 112.60258 138.87061 139.86469 1.000 34.33782  ? 44  VAL F HG23 1 
ATOM   15163 N N    . ASN G  1 31  ? 110.19893 137.17702 138.47933 1.000 29.57811  ? 45  ASN F N    1 
ATOM   15164 C CA   . ASN G  1 31  ? 109.98220 135.86841 139.07863 1.000 30.88806  ? 45  ASN F CA   1 
ATOM   15165 C C    . ASN G  1 31  ? 111.28170 135.13312 139.38259 1.000 31.18800  ? 45  ASN F C    1 
ATOM   15166 O O    . ASN G  1 31  ? 111.24222 133.94371 139.70932 1.000 33.91346  ? 45  ASN F O    1 
ATOM   15167 C CB   . ASN G  1 31  ? 109.09724 135.00952 138.17363 1.000 29.05355  ? 45  ASN F CB   1 
ATOM   15168 C CG   . ASN G  1 31  ? 109.69610 134.78904 136.80651 1.000 30.07306  ? 45  ASN F CG   1 
ATOM   15169 O OD1  . ASN G  1 31  ? 110.84757 135.13698 136.55467 1.000 39.61135  ? 45  ASN F OD1  1 
ATOM   15170 N ND2  . ASN G  1 31  ? 108.91441 134.20111 135.91069 1.000 30.89261  ? 45  ASN F ND2  1 
ATOM   15171 H H    . ASN G  1 31  ? 110.38506 137.14596 137.64019 1.000 33.63762  ? 45  ASN F H    1 
ATOM   15172 H HA   . ASN G  1 31  ? 109.51064 135.98506 139.91806 1.000 34.29569  ? 45  ASN F HA   1 
ATOM   15173 H HB2  . ASN G  1 31  ? 108.96942 134.14210 138.58806 1.000 33.38806  ? 45  ASN F HB2  1 
ATOM   15174 H HB3  . ASN G  1 31  ? 108.24062 135.45074 138.05772 1.000 33.69722  ? 45  ASN F HB3  1 
ATOM   15175 H HD21 . ASN G  1 31  ? 109.20826 134.05231 135.11637 1.000 33.61799  ? 45  ASN F HD21 1 
ATOM   15176 H HD22 . ASN G  1 31  ? 108.11392 133.97108 136.12312 1.000 32.90241  ? 45  ASN F HD22 1 
ATOM   15177 N N    . TYR G  1 32  ? 112.42618 135.80384 139.28158 1.000 33.81361  ? 46  TYR F N    1 
ATOM   15178 C CA   . TYR G  1 32  ? 113.69986 135.24238 139.70020 1.000 27.28863  ? 46  TYR F CA   1 
ATOM   15179 C C    . TYR G  1 32  ? 114.29153 136.10490 140.80587 1.000 35.95086  ? 46  TYR F C    1 
ATOM   15180 O O    . TYR G  1 32  ? 113.82271 137.21239 141.07758 1.000 42.29221  ? 46  TYR F O    1 
ATOM   15181 C CB   . TYR G  1 32  ? 114.68292 135.11496 138.52721 1.000 30.13889  ? 46  TYR F CB   1 
ATOM   15182 C CG   . TYR G  1 32  ? 115.02087 136.40422 137.81920 1.000 32.08223  ? 46  TYR F CG   1 
ATOM   15183 C CD1  . TYR G  1 32  ? 114.21188 136.89378 136.80658 1.000 38.09577  ? 46  TYR F CD1  1 
ATOM   15184 C CD2  . TYR G  1 32  ? 116.16299 137.11722 138.14569 1.000 29.44197  ? 46  TYR F CD2  1 
ATOM   15185 C CE1  . TYR G  1 32  ? 114.52151 138.06314 136.15195 1.000 35.51914  ? 46  TYR F CE1  1 
ATOM   15186 C CE2  . TYR G  1 32  ? 116.48129 138.28787 137.49673 1.000 27.75863  ? 46  TYR F CE2  1 
ATOM   15187 C CZ   . TYR G  1 32  ? 115.65789 138.75541 136.49918 1.000 32.93655  ? 46  TYR F CZ   1 
ATOM   15188 O OH   . TYR G  1 32  ? 115.96943 139.92459 135.84675 1.000 41.69373  ? 46  TYR F OH   1 
ATOM   15189 H H    . TYR G  1 32  ? 112.48967 136.60231 138.96924 1.000 35.22340  ? 46  TYR F H    1 
ATOM   15190 H HA   . TYR G  1 32  ? 113.55488 134.35452 140.06219 1.000 33.92349  ? 46  TYR F HA   1 
ATOM   15191 H HB2  . TYR G  1 32  ? 115.51396 134.74236 138.86123 1.000 34.74465  ? 46  TYR F HB2  1 
ATOM   15192 H HB3  . TYR G  1 32  ? 114.30045 134.51392 137.86897 1.000 34.15835  ? 46  TYR F HB3  1 
ATOM   15193 H HD1  . TYR G  1 32  ? 113.44320 136.42724 136.57051 1.000 35.34608  ? 46  TYR F HD1  1 
ATOM   15194 H HD2  . TYR G  1 32  ? 116.72004 136.80138 138.81984 1.000 35.04524  ? 46  TYR F HD2  1 
ATOM   15195 H HE1  . TYR G  1 32  ? 113.96664 138.38232 135.47716 1.000 35.39198  ? 46  TYR F HE1  1 
ATOM   15196 H HE2  . TYR G  1 32  ? 117.24906 138.75813 137.73014 1.000 34.49029  ? 46  TYR F HE2  1 
ATOM   15197 H HH   . TYR G  1 32  ? 116.69831 140.22813 136.13304 1.000 35.94421  ? 46  TYR F HH   1 
ATOM   15198 N N    . ASP G  1 33  ? 115.33076 135.58106 141.44743 1.000 39.60291  ? 47  ASP F N    1 
ATOM   15199 C CA   . ASP G  1 33  ? 115.80075 136.13216 142.71121 1.000 31.53192  ? 47  ASP F CA   1 
ATOM   15200 C C    . ASP G  1 33  ? 116.75540 137.29484 142.48228 1.000 36.55012  ? 47  ASP F C    1 
ATOM   15201 O O    . ASP G  1 33  ? 117.76291 137.15659 141.78142 1.000 40.56649  ? 47  ASP F O    1 
ATOM   15202 C CB   . ASP G  1 33  ? 116.48412 135.04706 143.53641 1.000 32.26305  ? 47  ASP F CB   1 
ATOM   15203 C CG   . ASP G  1 33  ? 115.49933 134.09332 144.16427 1.000 38.53163  ? 47  ASP F CG   1 
ATOM   15204 O OD1  . ASP G  1 33  ? 114.78537 133.39610 143.41589 1.000 42.85155  ? 47  ASP F OD1  1 
ATOM   15205 O OD2  . ASP G  1 33  ? 115.43690 134.03923 145.40869 1.000 44.46053  ? 47  ASP F OD2  1 
ATOM   15206 H H    . ASP G  1 33  ? 115.78229 134.90450 141.16895 1.000 38.00546  ? 47  ASP F H    1 
ATOM   15207 H HA   . ASP G  1 33  ? 115.03959 136.46215 143.21451 1.000 37.34168  ? 47  ASP F HA   1 
ATOM   15208 H HB2  . ASP G  1 33  ? 117.07487 134.53585 142.96205 1.000 37.75345  ? 47  ASP F HB2  1 
ATOM   15209 H HB3  . ASP G  1 33  ? 116.99168 135.46535 144.24950 1.000 37.80647  ? 47  ASP F HB3  1 
ATOM   15210 N N    . ILE G  1 34  ? 116.43236 138.43762 143.07906 1.000 34.11196  ? 48  ILE F N    1 
ATOM   15211 C CA   . ILE G  1 34  ? 117.36300 139.54211 143.26372 1.000 28.77043  ? 48  ILE F CA   1 
ATOM   15212 C C    . ILE G  1 34  ? 117.39515 139.83640 144.75362 1.000 24.13203  ? 48  ILE F C    1 
ATOM   15213 O O    . ILE G  1 34  ? 116.34302 140.03425 145.37129 1.000 36.51299  ? 48  ILE F O    1 
ATOM   15214 C CB   . ILE G  1 34  ? 116.95436 140.79201 142.46302 1.000 35.65511  ? 48  ILE F CB   1 
ATOM   15215 C CG1  . ILE G  1 34  ? 116.33113 140.39893 141.12272 1.000 37.74832  ? 48  ILE F CG1  1 
ATOM   15216 C CG2  . ILE G  1 34  ? 118.16695 141.67445 142.22792 1.000 36.52836  ? 48  ILE F CG2  1 
ATOM   15217 C CD1  . ILE G  1 34  ? 115.85694 141.57519 140.30608 1.000 38.00739  ? 48  ILE F CD1  1 
ATOM   15218 H H    . ILE G  1 34  ? 115.65000 138.60031 143.39685 1.000 34.56694  ? 48  ILE F H    1 
ATOM   15219 H HA   . ILE G  1 34  ? 118.25150 139.27291 142.98266 1.000 34.65837  ? 48  ILE F HA   1 
ATOM   15220 H HB   . ILE G  1 34  ? 116.29948 141.29134 142.97586 1.000 34.94885  ? 48  ILE F HB   1 
ATOM   15221 H HG12 . ILE G  1 34  ? 116.99076 139.91748 140.59915 1.000 35.19723  ? 48  ILE F HG12 1 
ATOM   15222 H HG13 . ILE G  1 34  ? 115.56033 139.83303 141.28258 1.000 35.32890  ? 48  ILE F HG13 1 
ATOM   15223 H HG21 . ILE G  1 34  ? 117.87466 142.54295 141.90967 1.000 35.40971  ? 48  ILE F HG21 1 
ATOM   15224 H HG22 . ILE G  1 34  ? 118.64935 141.77437 143.06356 1.000 34.11446  ? 48  ILE F HG22 1 
ATOM   15225 H HG23 . ILE G  1 34  ? 118.73844 141.25332 141.56680 1.000 34.66339  ? 48  ILE F HG23 1 
ATOM   15226 H HD11 . ILE G  1 34  ? 115.38594 141.24690 139.52469 1.000 35.30344  ? 48  ILE F HD11 1 
ATOM   15227 H HD12 . ILE G  1 34  ? 115.26172 142.11561 140.84856 1.000 34.80262  ? 48  ILE F HD12 1 
ATOM   15228 H HD13 . ILE G  1 34  ? 116.62342 142.10141 140.03163 1.000 35.53650  ? 48  ILE F HD13 1 
ATOM   15229 N N    . ASN G  1 35  ? 118.59320 139.85459 145.33271 1.000 25.62126  ? 49  ASN F N    1 
ATOM   15230 C CA   . ASN G  1 35  ? 118.72220 139.90050 146.78511 1.000 28.24625  ? 49  ASN F CA   1 
ATOM   15231 C C    . ASN G  1 35  ? 118.79527 141.32924 147.31704 1.000 27.68257  ? 49  ASN F C    1 
ATOM   15232 O O    . ASN G  1 35  ? 117.98532 141.72397 148.16080 1.000 36.55104  ? 49  ASN F O    1 
ATOM   15233 C CB   . ASN G  1 35  ? 119.95170 139.09835 147.22052 1.000 31.44308  ? 49  ASN F CB   1 
ATOM   15234 C CG   . ASN G  1 35  ? 119.58278 137.78198 147.86241 1.000 34.25202  ? 49  ASN F CG   1 
ATOM   15235 O OD1  . ASN G  1 35  ? 119.87443 137.54813 149.03355 1.000 39.13665  ? 49  ASN F OD1  1 
ATOM   15236 N ND2  . ASN G  1 35  ? 118.91869 136.91929 147.10484 1.000 33.25946  ? 49  ASN F ND2  1 
ATOM   15237 H H    . ASN G  1 35  ? 119.34157 139.84345 144.90912 1.000 33.75952  ? 49  ASN F H    1 
ATOM   15238 H HA   . ASN G  1 35  ? 117.94153 139.48057 147.17925 1.000 33.68623  ? 49  ASN F HA   1 
ATOM   15239 H HB2  . ASN G  1 35  ? 120.50124 138.91102 146.44369 1.000 33.65013  ? 49  ASN F HB2  1 
ATOM   15240 H HB3  . ASN G  1 35  ? 120.45445 139.61771 147.86672 1.000 34.08550  ? 49  ASN F HB3  1 
ATOM   15241 H HD21 . ASN G  1 35  ? 118.68447 136.15715 147.42698 1.000 33.82892  ? 49  ASN F HD21 1 
ATOM   15242 H HD22 . ASN G  1 35  ? 118.72815 137.11847 146.29032 1.000 33.76871  ? 49  ASN F HD22 1 
ATOM   15243 N N    . SER G  1 36  ? 119.75534 142.11326 146.83879 1.000 24.63386  ? 50  SER F N    1 
ATOM   15244 C CA   . SER G  1 36  ? 119.94360 143.45447 147.36247 1.000 24.31020  ? 50  SER F CA   1 
ATOM   15245 C C    . SER G  1 36  ? 120.65231 144.30869 146.32507 1.000 28.28758  ? 50  SER F C    1 
ATOM   15246 O O    . SER G  1 36  ? 121.19384 143.80634 145.33819 1.000 42.43126  ? 50  SER F O    1 
ATOM   15247 C CB   . SER G  1 36  ? 120.74120 143.43644 148.67124 1.000 41.00892  ? 50  SER F CB   1 
ATOM   15248 O OG   . SER G  1 36  ? 122.02019 142.85826 148.47806 1.000 43.14825  ? 50  SER F OG   1 
ATOM   15249 H H    . SER G  1 36  ? 120.30603 141.89199 146.21666 1.000 34.48100  ? 50  SER F H    1 
ATOM   15250 H HA   . SER G  1 36  ? 119.07765 143.85337 147.54129 1.000 33.62885  ? 50  SER F HA   1 
ATOM   15251 H HB2  . SER G  1 36  ? 120.85113 144.34710 148.98583 1.000 35.81799  ? 50  SER F HB2  1 
ATOM   15252 H HB3  . SER G  1 36  ? 120.25519 142.91521 149.32919 1.000 35.05569  ? 50  SER F HB3  1 
ATOM   15253 H HG   . SER G  1 36  ? 122.44277 142.84797 149.20370 1.000 34.87043  ? 50  SER F HG   1 
ATOM   15254 N N    . THR G  1 37  ? 120.63945 145.61522 146.56837 1.000 25.65341  ? 51  THR F N    1 
ATOM   15255 C CA   . THR G  1 37  ? 121.28214 146.55262 145.66246 1.000 25.48917  ? 51  THR F CA   1 
ATOM   15256 C C    . THR G  1 37  ? 122.78333 146.30426 145.62171 1.000 30.73312  ? 51  THR F C    1 
ATOM   15257 O O    . THR G  1 37  ? 123.40743 145.98848 146.63770 1.000 41.44385  ? 51  THR F O    1 
ATOM   15258 C CB   . THR G  1 37  ? 121.00000 147.98867 146.10299 1.000 29.59540  ? 51  THR F CB   1 
ATOM   15259 O OG1  . THR G  1 37  ? 119.59403 148.16241 146.30097 1.000 35.39507  ? 51  THR F OG1  1 
ATOM   15260 C CG2  . THR G  1 37  ? 121.47592 148.97203 145.05328 1.000 35.77898  ? 51  THR F CG2  1 
ATOM   15261 H H    . THR G  1 37  ? 120.26522 145.98132 147.25026 1.000 33.60344  ? 51  THR F H    1 
ATOM   15262 H HA   . THR G  1 37  ? 120.92713 146.43121 144.76819 1.000 32.99011  ? 51  THR F HA   1 
ATOM   15263 H HB   . THR G  1 37  ? 121.47067 148.17083 146.93158 1.000 33.32460  ? 51  THR F HB   1 
ATOM   15264 H HG1  . THR G  1 37  ? 119.43601 148.94535 146.55983 1.000 34.28402  ? 51  THR F HG1  1 
ATOM   15265 H HG21 . THR G  1 37  ? 121.20548 149.87073 145.29734 1.000 33.80500  ? 51  THR F HG21 1 
ATOM   15266 H HG22 . THR G  1 37  ? 122.44257 148.94231 144.98349 1.000 34.56729  ? 51  THR F HG22 1 
ATOM   15267 H HG23 . THR G  1 37  ? 121.08884 148.74941 144.19246 1.000 34.07387  ? 51  THR F HG23 1 
ATOM   15268 N N    . ILE G  1 38  ? 123.36072 146.44942 144.43427 1.000 35.84393  ? 52  ILE F N    1 
ATOM   15269 C CA   . ILE G  1 38  ? 124.78892 146.27501 144.21162 1.000 37.07589  ? 52  ILE F CA   1 
ATOM   15270 C C    . ILE G  1 38  ? 125.31574 147.54003 143.55381 1.000 41.99452  ? 52  ILE F C    1 
ATOM   15271 O O    . ILE G  1 38  ? 124.77983 147.98125 142.53071 1.000 52.86356  ? 52  ILE F O    1 
ATOM   15272 C CB   . ILE G  1 38  ? 125.07927 145.04127 143.33811 1.000 39.52292  ? 52  ILE F CB   1 
ATOM   15273 C CG1  . ILE G  1 38  ? 124.49124 143.78447 143.98138 1.000 40.22427  ? 52  ILE F CG1  1 
ATOM   15274 C CG2  . ILE G  1 38  ? 126.57779 144.88500 143.12107 1.000 41.35616  ? 52  ILE F CG2  1 
ATOM   15275 C CD1  . ILE G  1 38  ? 124.43857 142.59307 143.05424 1.000 44.24804  ? 52  ILE F CD1  1 
ATOM   15276 H H    . ILE G  1 38  ? 122.92967 146.65573 143.71898 1.000 41.37924  ? 52  ILE F H    1 
ATOM   15277 H HA   . ILE G  1 38  ? 125.23998 146.16081 145.06254 1.000 41.48224  ? 52  ILE F HA   1 
ATOM   15278 H HB   . ILE G  1 38  ? 124.65408 145.16900 142.47701 1.000 41.87337  ? 52  ILE F HB   1 
ATOM   15279 H HG12 . ILE G  1 38  ? 125.03550 143.54097 144.74651 1.000 41.79106  ? 52  ILE F HG12 1 
ATOM   15280 H HG13 . ILE G  1 38  ? 123.58442 143.96959 144.26950 1.000 41.42226  ? 52  ILE F HG13 1 
ATOM   15281 H HG21 . ILE G  1 38  ? 126.74867 144.03865 142.67962 1.000 42.09643  ? 52  ILE F HG21 1 
ATOM   15282 H HG22 . ILE G  1 38  ? 126.89707 145.61367 142.56610 1.000 42.01322  ? 52  ILE F HG22 1 
ATOM   15283 H HG23 . ILE G  1 38  ? 127.02420 144.90400 143.98191 1.000 42.16185  ? 52  ILE F HG23 1 
ATOM   15284 H HD11 . ILE G  1 38  ? 123.94480 141.87948 143.48757 1.000 42.36756  ? 52  ILE F HD11 1 
ATOM   15285 H HD12 . ILE G  1 38  ? 123.99184 142.85278 142.23319 1.000 42.11874  ? 52  ILE F HD12 1 
ATOM   15286 H HD13 . ILE G  1 38  ? 125.34249 142.30025 142.86053 1.000 42.90589  ? 52  ILE F HD13 1 
ATOM   15287 N N    . MET G  1 39  ? 126.35813 148.12188 144.13733 1.000 47.15258  ? 53  MET F N    1 
ATOM   15288 C CA   . MET G  1 39  ? 126.94859 149.32502 143.57067 1.000 51.44545  ? 53  MET F CA   1 
ATOM   15289 C C    . MET G  1 39  ? 127.60000 149.00466 142.23168 1.000 55.19437  ? 53  MET F C    1 
ATOM   15290 O O    . MET G  1 39  ? 128.35950 148.03851 142.11315 1.000 56.62758  ? 53  MET F O    1 
ATOM   15291 C CB   . MET G  1 39  ? 127.97533 149.91408 144.53373 1.000 55.32610  ? 53  MET F CB   1 
ATOM   15292 C CG   . MET G  1 39  ? 127.38649 150.35452 145.86324 1.000 59.61621  ? 53  MET F CG   1 
ATOM   15293 S SD   . MET G  1 39  ? 128.59665 151.13800 146.94621 1.000 71.67008  ? 53  MET F SD   1 
ATOM   15294 C CE   . MET G  1 39  ? 128.97843 152.61914 146.01438 1.000 59.42718  ? 53  MET F CE   1 
ATOM   15295 H H    . MET G  1 39  ? 126.73828 147.84225 144.85670 1.000 53.65083  ? 53  MET F H    1 
ATOM   15296 H HA   . MET G  1 39  ? 126.25156 149.98545 143.43365 1.000 54.64159  ? 53  MET F HA   1 
ATOM   15297 H HB2  . MET G  1 39  ? 128.65225 149.24394 144.71724 1.000 55.15590  ? 53  MET F HB2  1 
ATOM   15298 H HB3  . MET G  1 39  ? 128.38394 150.68823 144.11670 1.000 55.84499  ? 53  MET F HB3  1 
ATOM   15299 H HG2  . MET G  1 39  ? 126.67667 150.99428 145.69629 1.000 55.88343  ? 53  MET F HG2  1 
ATOM   15300 H HG3  . MET G  1 39  ? 127.03105 149.57834 146.32340 1.000 55.73248  ? 53  MET F HG3  1 
ATOM   15301 H HE1  . MET G  1 39  ? 129.52938 153.20143 146.56041 1.000 56.09404  ? 53  MET F HE1  1 
ATOM   15302 H HE2  . MET G  1 39  ? 129.45679 152.37144 145.20785 1.000 56.08495  ? 53  MET F HE2  1 
ATOM   15303 H HE3  . MET G  1 39  ? 128.14988 153.06820 145.78443 1.000 55.94017  ? 53  MET F HE3  1 
ATOM   15304 N N    . GLY G  1 40  ? 127.29955 149.81703 141.22149 1.000 51.85952  ? 54  GLY F N    1 
ATOM   15305 C CA   . GLY G  1 40  ? 127.83988 149.60787 139.89517 1.000 54.34919  ? 54  GLY F CA   1 
ATOM   15306 C C    . GLY G  1 40  ? 127.10783 148.58816 139.05508 1.000 54.71143  ? 54  GLY F C    1 
ATOM   15307 O O    . GLY G  1 40  ? 127.57470 148.26762 137.95665 1.000 56.07912  ? 54  GLY F O    1 
ATOM   15308 H H    . GLY G  1 40  ? 126.78166 150.50057 141.28585 1.000 53.54838  ? 54  GLY F H    1 
ATOM   15309 H HA2  . GLY G  1 40  ? 127.83095 150.44915 139.41425 1.000 54.19343  ? 54  GLY F HA2  1 
ATOM   15310 H HA3  . GLY G  1 40  ? 128.76223 149.31937 139.97574 1.000 54.08239  ? 54  GLY F HA3  1 
ATOM   15311 N N    . GLU G  1 41  ? 125.97767 148.06572 139.53007 1.000 44.56711  ? 55  GLU F N    1 
ATOM   15312 C CA   . GLU G  1 41  ? 125.25024 147.04591 138.78747 1.000 44.25224  ? 55  GLU F CA   1 
ATOM   15313 C C    . GLU G  1 41  ? 124.44993 147.61425 137.62497 1.000 50.74949  ? 55  GLU F C    1 
ATOM   15314 O O    . GLU G  1 41  ? 124.11767 146.86703 136.69865 1.000 54.93844  ? 55  GLU F O    1 
ATOM   15315 C CB   . GLU G  1 41  ? 124.31239 146.28834 139.72898 1.000 45.83230  ? 55  GLU F CB   1 
ATOM   15316 C CG   . GLU G  1 41  ? 123.47215 145.21351 139.05690 1.000 49.22280  ? 55  GLU F CG   1 
ATOM   15317 C CD   . GLU G  1 41  ? 124.31171 144.14665 138.38747 1.000 51.13809  ? 55  GLU F CD   1 
ATOM   15318 O OE1  . GLU G  1 41  ? 125.50918 144.03116 138.72159 1.000 52.92866  ? 55  GLU F OE1  1 
ATOM   15319 O OE2  . GLU G  1 41  ? 123.77372 143.42266 137.52443 1.000 49.83087  ? 55  GLU F OE2  1 
ATOM   15320 H H    . GLU G  1 41  ? 125.61315 148.28594 140.27709 1.000 48.62564  ? 55  GLU F H    1 
ATOM   15321 H HA   . GLU G  1 41  ? 125.88770 146.41173 138.42499 1.000 48.39501  ? 55  GLU F HA   1 
ATOM   15322 H HB2  . GLU G  1 41  ? 124.84887 145.85646 140.41060 1.000 47.95624  ? 55  GLU F HB2  1 
ATOM   15323 H HB3  . GLU G  1 41  ? 123.70573 146.92254 140.14205 1.000 48.32743  ? 55  GLU F HB3  1 
ATOM   15324 H HG2  . GLU G  1 41  ? 122.92698 144.77877 139.73055 1.000 48.42906  ? 55  GLU F HG2  1 
ATOM   15325 H HG3  . GLU G  1 41  ? 122.90232 145.61776 138.38510 1.000 48.92954  ? 55  GLU F HG3  1 
ATOM   15326 N N    . CYS G  1 42  ? 124.13963 148.90561 137.64338 1.000 49.23037  ? 56  CYS F N    1 
ATOM   15327 C CA   . CYS G  1 42  ? 123.29349 149.52422 136.63522 1.000 45.86518  ? 56  CYS F CA   1 
ATOM   15328 C C    . CYS G  1 42  ? 124.12186 150.41933 135.72661 1.000 48.93812  ? 56  CYS F C    1 
ATOM   15329 O O    . CYS G  1 42  ? 124.99263 151.15926 136.19332 1.000 54.94349  ? 56  CYS F O    1 
ATOM   15330 C CB   . CYS G  1 42  ? 122.18000 150.34750 137.28222 1.000 50.39130  ? 56  CYS F CB   1 
ATOM   15331 S SG   . CYS G  1 42  ? 121.13741 151.20610 136.08481 1.000 70.07470  ? 56  CYS F SG   1 
ATOM   15332 H H    . CYS G  1 42  ? 124.41416 149.45585 138.24445 1.000 51.75836  ? 56  CYS F H    1 
ATOM   15333 H HA   . CYS G  1 42  ? 122.88217 148.83499 136.09162 1.000 51.87314  ? 56  CYS F HA   1 
ATOM   15334 H HB2  . CYS G  1 42  ? 121.61341 149.75445 137.79984 1.000 51.51118  ? 56  CYS F HB2  1 
ATOM   15335 H HB3  . CYS G  1 42  ? 122.57842 151.01422 137.86311 1.000 52.22332  ? 56  CYS F HB3  1 
ATOM   15336 N N    . HIS G  1 43  ? 123.84526 150.34303 134.42706 1.000 50.00581  ? 57  HIS F N    1 
ATOM   15337 C CA   . HIS G  1 43  ? 124.44503 151.23029 133.44278 1.000 45.68782  ? 57  HIS F CA   1 
ATOM   15338 C C    . HIS G  1 43  ? 123.34191 151.85273 132.60202 1.000 46.83946  ? 57  HIS F C    1 
ATOM   15339 O O    . HIS G  1 43  ? 122.28864 151.24653 132.39136 1.000 49.79182  ? 57  HIS F O    1 
ATOM   15340 C CB   . HIS G  1 43  ? 125.43855 150.48723 132.54594 1.000 46.90885  ? 57  HIS F CB   1 
ATOM   15341 C CG   . HIS G  1 43  ? 126.63740 149.96978 133.27585 1.000 49.08125  ? 57  HIS F CG   1 
ATOM   15342 N ND1  . HIS G  1 43  ? 127.73868 150.75265 133.54618 1.000 53.38630  ? 57  HIS F ND1  1 
ATOM   15343 C CD2  . HIS G  1 43  ? 126.90690 148.74954 133.79591 1.000 53.22039  ? 57  HIS F CD2  1 
ATOM   15344 C CE1  . HIS G  1 43  ? 128.63547 150.03670 134.20016 1.000 54.19024  ? 57  HIS F CE1  1 
ATOM   15345 N NE2  . HIS G  1 43  ? 128.15556 148.81753 134.36407 1.000 55.47691  ? 57  HIS F NE2  1 
ATOM   15346 H H    . HIS G  1 43  ? 123.29937 149.77229 134.08663 1.000 50.93505  ? 57  HIS F H    1 
ATOM   15347 H HA   . HIS G  1 43  ? 124.91922 151.94410 133.89676 1.000 50.09379  ? 57  HIS F HA   1 
ATOM   15348 H HB2  . HIS G  1 43  ? 124.98857 149.72948 132.14076 1.000 50.05645  ? 57  HIS F HB2  1 
ATOM   15349 H HB3  . HIS G  1 43  ? 125.75111 151.09259 131.85544 1.000 50.45482  ? 57  HIS F HB3  1 
ATOM   15350 H HD2  . HIS G  1 43  ? 126.35103 148.00427 133.77234 1.000 50.91872  ? 57  HIS F HD2  1 
ATOM   15351 H HE1  . HIS G  1 43  ? 129.46423 150.33943 134.49393 1.000 50.99669  ? 57  HIS F HE1  1 
ATOM   15352 H HE2  . HIS G  1 43  ? 128.55948 148.17099 134.76208 1.000 51.10340  ? 57  HIS F HE2  1 
ATOM   15353 N N    . MET G  1 44  ? 123.58900 153.07088 132.12272 1.000 42.28925  ? 58  MET F N    1 
ATOM   15354 C CA   . MET G  1 44  ? 122.58058 153.81798 131.38870 1.000 42.37245  ? 58  MET F CA   1 
ATOM   15355 C C    . MET G  1 44  ? 123.17988 154.42926 130.13240 1.000 45.57416  ? 58  MET F C    1 
ATOM   15356 O O    . MET G  1 44  ? 124.35878 154.78844 130.08999 1.000 49.86157  ? 58  MET F O    1 
ATOM   15357 C CB   . MET G  1 44  ? 121.95816 154.92668 132.24765 1.000 45.75165  ? 58  MET F CB   1 
ATOM   15358 C CG   . MET G  1 44  ? 122.92992 155.99722 132.69945 1.000 49.34298  ? 58  MET F CG   1 
ATOM   15359 S SD   . MET G  1 44  ? 122.09702 157.40522 133.44784 1.000 53.96300  ? 58  MET F SD   1 
ATOM   15360 C CE   . MET G  1 44  ? 121.39104 158.19546 132.00535 1.000 42.51397  ? 58  MET F CE   1 
ATOM   15361 H H    . MET G  1 44  ? 124.33762 153.48482 132.21118 1.000 46.87304  ? 58  MET F H    1 
ATOM   15362 H HA   . MET G  1 44  ? 121.86816 153.21454 131.12869 1.000 46.51166  ? 58  MET F HA   1 
ATOM   15363 H HB2  . MET G  1 44  ? 121.25723 155.35931 131.73593 1.000 46.58918  ? 58  MET F HB2  1 
ATOM   15364 H HB3  . MET G  1 44  ? 121.57958 154.52423 133.04444 1.000 46.85207  ? 58  MET F HB3  1 
ATOM   15365 H HG2  . MET G  1 44  ? 123.53590 155.62010 133.35619 1.000 47.49640  ? 58  MET F HG2  1 
ATOM   15366 H HG3  . MET G  1 44  ? 123.42893 156.32351 131.93497 1.000 47.00693  ? 58  MET F HG3  1 
ATOM   15367 H HE1  . MET G  1 44  ? 120.48921 158.48378 132.21535 1.000 46.43793  ? 58  MET F HE1  1 
ATOM   15368 H HE2  . MET G  1 44  ? 121.93671 158.96114 131.76840 1.000 46.35013  ? 58  MET F HE2  1 
ATOM   15369 H HE3  . MET G  1 44  ? 121.37415 157.56154 131.27243 1.000 46.20242  ? 58  MET F HE3  1 
ATOM   15370 N N    . SER G  1 45  ? 122.33792 154.53870 129.10859 1.000 40.10987  ? 59  SER F N    1 
ATOM   15371 C CA   . SER G  1 45  ? 122.65606 155.24895 127.87900 1.000 36.77691  ? 59  SER F CA   1 
ATOM   15372 C C    . SER G  1 45  ? 121.49087 156.17192 127.56615 1.000 38.81237  ? 59  SER F C    1 
ATOM   15373 O O    . SER G  1 45  ? 120.33493 155.80306 127.78725 1.000 46.88059  ? 59  SER F O    1 
ATOM   15374 C CB   . SER G  1 45  ? 122.90115 154.27919 126.71837 1.000 43.71263  ? 59  SER F CB   1 
ATOM   15375 O OG   . SER G  1 45  ? 123.96394 153.39065 127.01447 1.000 50.60156  ? 59  SER F OG   1 
ATOM   15376 H H    . SER G  1 45  ? 121.54791 154.19883 129.10670 1.000 44.20502  ? 59  SER F H    1 
ATOM   15377 H HA   . SER G  1 45  ? 123.45276 155.78705 128.00782 1.000 43.33004  ? 59  SER F HA   1 
ATOM   15378 H HB2  . SER G  1 45  ? 122.09419 153.76369 126.56417 1.000 43.32971  ? 59  SER F HB2  1 
ATOM   15379 H HB3  . SER G  1 45  ? 123.12748 154.78713 125.92361 1.000 43.85398  ? 59  SER F HB3  1 
ATOM   15380 H HG   . SER G  1 45  ? 124.09155 152.86952 126.36819 1.000 44.61347  ? 59  SER F HG   1 
ATOM   15381 N N    . GLU G  1 46  ? 121.78935 157.36270 127.05686 1.000 46.71889  ? 60  GLU F N    1 
ATOM   15382 C CA   . GLU G  1 46  ? 120.77703 158.37716 126.80547 1.000 44.44754  ? 60  GLU F CA   1 
ATOM   15383 C C    . GLU G  1 46  ? 120.94327 158.92975 125.39954 1.000 42.48579  ? 60  GLU F C    1 
ATOM   15384 O O    . GLU G  1 46  ? 122.06466 159.04772 124.89832 1.000 45.51268  ? 60  GLU F O    1 
ATOM   15385 C CB   . GLU G  1 46  ? 120.87031 159.50971 127.83609 1.000 48.54911  ? 60  GLU F CB   1 
ATOM   15386 C CG   . GLU G  1 46  ? 119.77333 160.56072 127.72206 1.000 50.16684  ? 60  GLU F CG   1 
ATOM   15387 C CD   . GLU G  1 46  ? 120.05854 161.61229 126.66414 1.000 55.46247  ? 60  GLU F CD   1 
ATOM   15388 O OE1  . GLU G  1 46  ? 121.22954 161.74562 126.25017 1.000 56.33790  ? 60  GLU F OE1  1 
ATOM   15389 O OE2  . GLU G  1 46  ? 119.10783 162.30396 126.24381 1.000 52.18436  ? 60  GLU F OE2  1 
ATOM   15390 H H    . GLU G  1 46  ? 122.58552 157.60913 126.84409 1.000 47.62917  ? 60  GLU F H    1 
ATOM   15391 H HA   . GLU G  1 46  ? 119.89606 157.97798 126.87220 1.000 46.73271  ? 60  GLU F HA   1 
ATOM   15392 H HB2  . GLU G  1 46  ? 120.81128 159.12245 128.72368 1.000 47.25066  ? 60  GLU F HB2  1 
ATOM   15393 H HB3  . GLU G  1 46  ? 121.72530 159.95567 127.73358 1.000 47.25113  ? 60  GLU F HB3  1 
ATOM   15394 H HG2  . GLU G  1 46  ? 118.94009 160.12159 127.48992 1.000 47.56572  ? 60  GLU F HG2  1 
ATOM   15395 H HG3  . GLU G  1 46  ? 119.68269 161.01194 128.57489 1.000 47.65002  ? 60  GLU F HG3  1 
ATOM   15396 N N    . SER G  1 47  ? 119.82208 159.26490 124.76492 1.000 29.75987  ? 61  SER F N    1 
ATOM   15397 C CA   . SER G  1 47  ? 119.85923 159.83277 123.42382 1.000 30.92635  ? 61  SER F CA   1 
ATOM   15398 C C    . SER G  1 47  ? 118.63111 160.70007 123.20027 1.000 30.13129  ? 61  SER F C    1 
ATOM   15399 O O    . SER G  1 47  ? 117.50140 160.22927 123.35001 1.000 43.13856  ? 61  SER F O    1 
ATOM   15400 C CB   . SER G  1 47  ? 119.92713 158.73033 122.36315 1.000 44.46108  ? 61  SER F CB   1 
ATOM   15401 O OG   . SER G  1 47  ? 118.70444 158.02067 122.28334 1.000 49.63353  ? 61  SER F OG   1 
ATOM   15402 H H    . SER G  1 47  ? 119.03044 159.17374 125.08858 1.000 39.05393  ? 61  SER F H    1 
ATOM   15403 H HA   . SER G  1 47  ? 120.64672 160.39148 123.33291 1.000 38.94811  ? 61  SER F HA   1 
ATOM   15404 H HB2  . SER G  1 47  ? 120.11640 159.13324 121.50178 1.000 39.51147  ? 61  SER F HB2  1 
ATOM   15405 H HB3  . SER G  1 47  ? 120.63512 158.11091 122.60030 1.000 39.56453  ? 61  SER F HB3  1 
ATOM   15406 H HG   . SER G  1 47  ? 118.10759 158.51124 121.95362 1.000 39.79039  ? 61  SER F HG   1 
ATOM   15407 N N    . TYR G  1 48  ? 118.85312 161.95535 122.82963 1.000 30.60289  ? 62  TYR F N    1 
ATOM   15408 C CA   . TYR G  1 48  ? 117.77977 162.90036 122.53109 1.000 32.24749  ? 62  TYR F CA   1 
ATOM   15409 C C    . TYR G  1 48  ? 117.83386 163.20498 121.03854 1.000 31.57857  ? 62  TYR F C    1 
ATOM   15410 O O    . TYR G  1 48  ? 118.56383 164.10042 120.60507 1.000 40.10413  ? 62  TYR F O    1 
ATOM   15411 C CB   . TYR G  1 48  ? 117.92473 164.16425 123.37246 1.000 37.31778  ? 62  TYR F CB   1 
ATOM   15412 C CG   . TYR G  1 48  ? 116.85133 165.19726 123.13316 1.000 30.75181  ? 62  TYR F CG   1 
ATOM   15413 C CD1  . TYR G  1 48  ? 115.61331 165.09252 123.74058 1.000 37.05727  ? 62  TYR F CD1  1 
ATOM   15414 C CD2  . TYR G  1 48  ? 117.08096 166.28207 122.30351 1.000 31.84770  ? 62  TYR F CD2  1 
ATOM   15415 C CE1  . TYR G  1 48  ? 114.63118 166.03589 123.52316 1.000 35.05777  ? 62  TYR F CE1  1 
ATOM   15416 C CE2  . TYR G  1 48  ? 116.10617 167.22917 122.08192 1.000 32.47012  ? 62  TYR F CE2  1 
ATOM   15417 C CZ   . TYR G  1 48  ? 114.88363 167.10194 122.69532 1.000 32.44762  ? 62  TYR F CZ   1 
ATOM   15418 O OH   . TYR G  1 48  ? 113.90730 168.04267 122.47884 1.000 35.59779  ? 62  TYR F OH   1 
ATOM   15419 H H    . TYR G  1 48  ? 119.63861 162.29455 122.74213 1.000 35.01584  ? 62  TYR F H    1 
ATOM   15420 H HA   . TYR G  1 48  ? 116.92171 162.49516 122.73033 1.000 35.09055  ? 62  TYR F HA   1 
ATOM   15421 H HB2  . TYR G  1 48  ? 117.89296 163.91806 124.31014 1.000 36.12100  ? 62  TYR F HB2  1 
ATOM   15422 H HB3  . TYR G  1 48  ? 118.77964 164.57550 123.17069 1.000 35.55633  ? 62  TYR F HB3  1 
ATOM   15423 H HD1  . TYR G  1 48  ? 115.44020 164.37097 124.30151 1.000 35.85678  ? 62  TYR F HD1  1 
ATOM   15424 H HD2  . TYR G  1 48  ? 117.90785 166.36982 121.88720 1.000 35.22763  ? 62  TYR F HD2  1 
ATOM   15425 H HE1  . TYR G  1 48  ? 113.80270 165.95182 123.93786 1.000 35.07112  ? 62  TYR F HE1  1 
ATOM   15426 H HE2  . TYR G  1 48  ? 116.27539 167.95157 121.52086 1.000 35.24555  ? 62  TYR F HE2  1 
ATOM   15427 H HH   . TYR G  1 48  ? 113.22363 167.85454 122.92886 1.000 34.73306  ? 62  TYR F HH   1 
ATOM   15428 N N    . ILE G  1 49  ? 117.06074 162.45674 120.25537 1.000 31.76120  ? 63  ILE F N    1 
ATOM   15429 C CA   . ILE G  1 49  ? 117.04835 162.58465 118.80210 1.000 19.69416  ? 63  ILE F CA   1 
ATOM   15430 C C    . ILE G  1 49  ? 115.65375 163.00425 118.37987 1.000 18.65234  ? 63  ILE F C    1 
ATOM   15431 O O    . ILE G  1 49  ? 114.65867 162.48965 118.89953 1.000 38.54505  ? 63  ILE F O    1 
ATOM   15432 C CB   . ILE G  1 49  ? 117.45739 161.27629 118.09309 1.000 18.80285  ? 63  ILE F CB   1 
ATOM   15433 C CG1  . ILE G  1 49  ? 118.97631 161.18263 117.95789 1.000 23.42464  ? 63  ILE F CG1  1 
ATOM   15434 C CG2  . ILE G  1 49  ? 116.80987 161.17790 116.71870 1.000 29.91982  ? 63  ILE F CG2  1 
ATOM   15435 C CD1  . ILE G  1 49  ? 119.68877 160.86687 119.24390 1.000 32.32380  ? 63  ILE F CD1  1 
ATOM   15436 H H    . ILE G  1 49  ? 116.52220 161.85456 120.55097 1.000 31.34830  ? 63  ILE F H    1 
ATOM   15437 H HA   . ILE G  1 49  ? 117.66594 163.28267 118.53341 1.000 28.80061  ? 63  ILE F HA   1 
ATOM   15438 H HB   . ILE G  1 49  ? 117.15128 160.53003 118.63293 1.000 29.78163  ? 63  ILE F HB   1 
ATOM   15439 H HG12 . ILE G  1 49  ? 119.18929 160.47909 117.32616 1.000 28.58693  ? 63  ILE F HG12 1 
ATOM   15440 H HG13 . ILE G  1 49  ? 119.31565 162.03042 117.62944 1.000 28.98337  ? 63  ILE F HG13 1 
ATOM   15441 H HG21 . ILE G  1 49  ? 117.25663 160.47906 116.21571 1.000 30.08456  ? 63  ILE F HG21 1 
ATOM   15442 H HG22 . ILE G  1 49  ? 115.87117 160.95322 116.81693 1.000 30.05950  ? 63  ILE F HG22 1 
ATOM   15443 H HG23 . ILE G  1 49  ? 116.90753 162.02337 116.25384 1.000 29.10141  ? 63  ILE F HG23 1 
ATOM   15444 H HD11 . ILE G  1 49  ? 120.62461 160.70310 119.04992 1.000 29.92513  ? 63  ILE F HD11 1 
ATOM   15445 H HD12 . ILE G  1 49  ? 119.60439 161.61829 119.85051 1.000 31.10225  ? 63  ILE F HD12 1 
ATOM   15446 H HD13 . ILE G  1 49  ? 119.28900 160.07563 119.63682 1.000 30.32609  ? 63  ILE F HD13 1 
ATOM   15447 N N    . ASP G  1 50  ? 115.58347 163.91851 117.42405 1.000 19.14171  ? 64  ASP F N    1 
ATOM   15448 C CA   . ASP G  1 50  ? 114.31616 164.57542 117.10823 1.000 19.65165  ? 64  ASP F CA   1 
ATOM   15449 C C    . ASP G  1 50  ? 113.84248 165.20385 118.41971 1.000 30.07068  ? 64  ASP F C    1 
ATOM   15450 O O    . ASP G  1 50  ? 114.66287 165.76097 119.16415 1.000 39.50056  ? 64  ASP F O    1 
ATOM   15451 C CB   . ASP G  1 50  ? 113.36378 163.58741 116.48466 1.000 19.73850  ? 64  ASP F CB   1 
ATOM   15452 C CG   . ASP G  1 50  ? 112.15338 164.25150 115.87669 1.000 31.00206  ? 64  ASP F CG   1 
ATOM   15453 O OD1  . ASP G  1 50  ? 111.72976 165.30195 116.40096 1.000 35.28027  ? 64  ASP F OD1  1 
ATOM   15454 O OD2  . ASP G  1 50  ? 111.62271 163.72597 114.87804 1.000 37.34821  ? 64  ASP F OD2  1 
ATOM   15455 H H    . ASP G  1 50  ? 116.24757 164.17555 116.94178 1.000 29.13327  ? 64  ASP F H    1 
ATOM   15456 H HA   . ASP G  1 50  ? 114.47598 165.28708 116.46838 1.000 28.72783  ? 64  ASP F HA   1 
ATOM   15457 H HB2  . ASP G  1 50  ? 113.82485 163.09995 115.78408 1.000 28.40995  ? 64  ASP F HB2  1 
ATOM   15458 H HB3  . ASP G  1 50  ? 113.05200 162.97265 117.16634 1.000 28.56994  ? 64  ASP F HB3  1 
ATOM   15459 N N    . ARG G  1 51  ? 112.55666 165.13170 118.73795 1.000 26.46445  ? 65  ARG F N    1 
ATOM   15460 C CA   . ARG G  1 51  ? 112.05086 165.51082 120.04705 1.000 26.89436  ? 65  ARG F CA   1 
ATOM   15461 C C    . ARG G  1 51  ? 111.73932 164.27540 120.88451 1.000 34.14801  ? 65  ARG F C    1 
ATOM   15462 O O    . ARG G  1 51  ? 110.86739 164.30253 121.75502 1.000 40.41865  ? 65  ARG F O    1 
ATOM   15463 C CB   . ARG G  1 51  ? 110.82274 166.40214 119.89080 1.000 35.85724  ? 65  ARG F CB   1 
ATOM   15464 C CG   . ARG G  1 51  ? 111.12964 167.71847 119.19749 1.000 26.06393  ? 65  ARG F CG   1 
ATOM   15465 C CD   . ARG G  1 51  ? 109.87078 168.45069 118.80868 1.000 30.04133  ? 65  ARG F CD   1 
ATOM   15466 N NE   . ARG G  1 51  ? 108.94323 168.57113 119.92530 1.000 31.01395  ? 65  ARG F NE   1 
ATOM   15467 C CZ   . ARG G  1 51  ? 109.07512 169.43537 120.92132 1.000 31.14130  ? 65  ARG F CZ   1 
ATOM   15468 N NH1  . ARG G  1 51  ? 110.10434 170.26226 120.98814 1.000 37.15367  ? 65  ARG F NH1  1 
ATOM   15469 N NH2  . ARG G  1 51  ? 108.15127 169.46942 121.87634 1.000 37.83132  ? 65  ARG F NH2  1 
ATOM   15470 H H    . ARG G  1 51  ? 111.94016 164.86279 118.20513 1.000 32.05541  ? 65  ARG F H    1 
ATOM   15471 H HA   . ARG G  1 51  ? 112.72921 166.02163 120.51533 1.000 31.87668  ? 65  ARG F HA   1 
ATOM   15472 H HB2  . ARG G  1 51  ? 110.16469 165.93363 119.35416 1.000 33.48039  ? 65  ARG F HB2  1 
ATOM   15473 H HB3  . ARG G  1 51  ? 110.45939 166.59880 120.76843 1.000 34.30546  ? 65  ARG F HB3  1 
ATOM   15474 H HG2  . ARG G  1 51  ? 111.63728 168.28463 119.79983 1.000 32.38335  ? 65  ARG F HG2  1 
ATOM   15475 H HG3  . ARG G  1 51  ? 111.63989 167.54692 118.39061 1.000 31.86258  ? 65  ARG F HG3  1 
ATOM   15476 H HD2  . ARG G  1 51  ? 110.09972 169.34303 118.50674 1.000 32.93174  ? 65  ARG F HD2  1 
ATOM   15477 H HD3  . ARG G  1 51  ? 109.42525 167.96217 118.09949 1.000 33.73349  ? 65  ARG F HD3  1 
ATOM   15478 H HE   . ARG G  1 51  ? 108.27225 168.03350 119.94901 1.000 34.23899  ? 65  ARG F HE   1 
ATOM   15479 H HH11 . ARG G  1 51  ? 110.70923 170.25098 120.37676 1.000 33.74802  ? 65  ARG F HH11 1 
ATOM   15480 H HH12 . ARG G  1 51  ? 110.16869 170.81367 121.64444 1.000 34.56591  ? 65  ARG F HH12 1 
ATOM   15481 H HH21 . ARG G  1 51  ? 107.47832 168.93490 121.84204 1.000 33.76810  ? 65  ARG F HH21 1 
ATOM   15482 H HH22 . ARG G  1 51  ? 108.22661 170.02487 122.52820 1.000 33.75254  ? 65  ARG F HH22 1 
ATOM   15483 N N    . ASN G  1 52  ? 112.45189 163.18587 120.61389 1.000 27.92233  ? 66  ASN F N    1 
ATOM   15484 C CA   . ASN G  1 52  ? 112.28772 161.91920 121.30926 1.000 22.96527  ? 66  ASN F CA   1 
ATOM   15485 C C    . ASN G  1 52  ? 113.46569 161.71160 122.24902 1.000 25.87002  ? 66  ASN F C    1 
ATOM   15486 O O    . ASN G  1 52  ? 114.62805 161.79412 121.82815 1.000 33.32774  ? 66  ASN F O    1 
ATOM   15487 C CB   . ASN G  1 52  ? 112.20123 160.75896 120.31798 1.000 27.49726  ? 66  ASN F CB   1 
ATOM   15488 C CG   . ASN G  1 52  ? 111.10009 160.94224 119.30069 1.000 24.79338  ? 66  ASN F CG   1 
ATOM   15489 O OD1  . ASN G  1 52  ? 110.45754 161.98770 119.24586 1.000 27.93758  ? 66  ASN F OD1  1 
ATOM   15490 N ND2  . ASN G  1 52  ? 110.88439 159.92918 118.47966 1.000 28.56980  ? 66  ASN F ND2  1 
ATOM   15491 H H    . ASN G  1 52  ? 113.06232 163.15818 120.00901 1.000 30.52965  ? 66  ASN F H    1 
ATOM   15492 H HA   . ASN G  1 52  ? 111.47268 161.93711 121.83426 1.000 29.36995  ? 66  ASN F HA   1 
ATOM   15493 H HB2  . ASN G  1 52  ? 113.04151 160.69110 119.83988 1.000 28.85638  ? 66  ASN F HB2  1 
ATOM   15494 H HB3  . ASN G  1 52  ? 112.02927 159.93761 120.80523 1.000 29.68478  ? 66  ASN F HB3  1 
ATOM   15495 H HD21 . ASN G  1 52  ? 110.26932 159.98470 117.88046 1.000 29.74495  ? 66  ASN F HD21 1 
ATOM   15496 H HD22 . ASN G  1 52  ? 111.35608 159.21412 118.54657 1.000 29.31396  ? 66  ASN F HD22 1 
ATOM   15497 N N    . ALA G  1 53  ? 113.16336 161.43886 123.51505 1.000 29.15075  ? 67  ALA F N    1 
ATOM   15498 C CA   . ALA G  1 53  ? 114.17777 161.19824 124.53308 1.000 28.09303  ? 67  ALA F CA   1 
ATOM   15499 C C    . ALA G  1 53  ? 114.16249 159.72727 124.91414 1.000 28.80221  ? 67  ALA F C    1 
ATOM   15500 O O    . ALA G  1 53  ? 113.11410 159.19496 125.28739 1.000 41.02570  ? 67  ALA F O    1 
ATOM   15501 C CB   . ALA G  1 53  ? 113.93344 162.06657 125.76679 1.000 29.01092  ? 67  ALA F CB   1 
ATOM   15502 H H    . ALA G  1 53  ? 112.35882 161.38783 123.81384 1.000 32.41794  ? 67  ALA F H    1 
ATOM   15503 H HA   . ALA G  1 53  ? 115.05369 161.41328 124.17699 1.000 33.04274  ? 67  ALA F HA   1 
ATOM   15504 H HB1  . ALA G  1 53  ? 114.62673 161.88682 126.42108 1.000 32.27656  ? 67  ALA F HB1  1 
ATOM   15505 H HB2  . ALA G  1 53  ? 113.96000 163.00020 125.50392 1.000 32.59941  ? 67  ALA F HB2  1 
ATOM   15506 H HB3  . ALA G  1 53  ? 113.06333 161.85171 126.13823 1.000 32.15917  ? 67  ALA F HB3  1 
ATOM   15507 N N    . ASN G  1 54  ? 115.32296 159.07890 124.83876 1.000 30.06957  ? 68  ASN F N    1 
ATOM   15508 C CA   . ASN G  1 54  ? 115.42932 157.64227 125.03350 1.000 23.17829  ? 68  ASN F CA   1 
ATOM   15509 C C    . ASN G  1 54  ? 116.46834 157.34388 126.10048 1.000 29.42742  ? 68  ASN F C    1 
ATOM   15510 O O    . ASN G  1 54  ? 117.56623 157.91102 126.08220 1.000 38.20612  ? 68  ASN F O    1 
ATOM   15511 C CB   . ASN G  1 54  ? 115.80202 156.94369 123.72484 1.000 27.92949  ? 68  ASN F CB   1 
ATOM   15512 C CG   . ASN G  1 54  ? 115.85174 155.44009 123.86111 1.000 34.20741  ? 68  ASN F CG   1 
ATOM   15513 O OD1  . ASN G  1 54  ? 116.87059 154.87527 124.25365 1.000 35.56592  ? 68  ASN F OD1  1 
ATOM   15514 N ND2  . ASN G  1 54  ? 114.75119 154.78109 123.53158 1.000 40.19349  ? 68  ASN F ND2  1 
ATOM   15515 H H    . ASN G  1 54  ? 116.07614 159.46064 124.67543 1.000 35.66530  ? 68  ASN F H    1 
ATOM   15516 H HA   . ASN G  1 54  ? 114.57629 157.29235 125.33308 1.000 34.17307  ? 68  ASN F HA   1 
ATOM   15517 H HB2  . ASN G  1 54  ? 115.14058 157.16324 123.05044 1.000 34.16417  ? 68  ASN F HB2  1 
ATOM   15518 H HB3  . ASN G  1 54  ? 116.67828 157.24801 123.44356 1.000 34.61132  ? 68  ASN F HB3  1 
ATOM   15519 H HD21 . ASN G  1 54  ? 114.72895 153.92348 123.59098 1.000 35.35691  ? 68  ASN F HD21 1 
ATOM   15520 H HD22 . ASN G  1 54  ? 114.05824 155.21125 123.25977 1.000 35.99680  ? 68  ASN F HD22 1 
ATOM   15521 N N    . ILE G  1 55  ? 116.11053 156.45127 127.02057 1.000 37.21727  ? 69  ILE F N    1 
ATOM   15522 C CA   . ILE G  1 55  ? 116.99174 155.97453 128.07768 1.000 30.25896  ? 69  ILE F CA   1 
ATOM   15523 C C    . ILE G  1 55  ? 116.99922 154.45358 128.02331 1.000 33.35471  ? 69  ILE F C    1 
ATOM   15524 O O    . ILE G  1 55  ? 115.93641 153.82301 128.00695 1.000 40.36524  ? 69  ILE F O    1 
ATOM   15525 C CB   . ILE G  1 55  ? 116.53905 156.47402 129.46551 1.000 33.21170  ? 69  ILE F CB   1 
ATOM   15526 C CG1  . ILE G  1 55  ? 117.51179 156.03874 130.56333 1.000 32.58516  ? 69  ILE F CG1  1 
ATOM   15527 C CG2  . ILE G  1 55  ? 115.14208 155.98029 129.78976 1.000 41.49219  ? 69  ILE F CG2  1 
ATOM   15528 C CD1  . ILE G  1 55  ? 118.74359 156.89030 130.65534 1.000 40.87159  ? 69  ILE F CD1  1 
ATOM   15529 H H    . ILE G  1 55  ? 115.32940 156.09361 127.04992 1.000 38.43607  ? 69  ILE F H    1 
ATOM   15530 H HA   . ILE G  1 55  ? 117.89391 156.29240 127.91594 1.000 38.10139  ? 69  ILE F HA   1 
ATOM   15531 H HB   . ILE G  1 55  ? 116.52082 157.44377 129.44617 1.000 38.22667  ? 69  ILE F HB   1 
ATOM   15532 H HG12 . ILE G  1 55  ? 117.05528 156.09000 131.41711 1.000 37.10084  ? 69  ILE F HG12 1 
ATOM   15533 H HG13 . ILE G  1 55  ? 117.79546 155.12607 130.40176 1.000 37.88126  ? 69  ILE F HG13 1 
ATOM   15534 H HG21 . ILE G  1 55  ? 114.81895 156.45009 130.57482 1.000 38.96947  ? 69  ILE F HG21 1 
ATOM   15535 H HG22 . ILE G  1 55  ? 114.55846 156.15915 129.03641 1.000 38.31583  ? 69  ILE F HG22 1 
ATOM   15536 H HG23 . ILE G  1 55  ? 115.17298 155.02750 129.96620 1.000 38.67538  ? 69  ILE F HG23 1 
ATOM   15537 H HD11 . ILE G  1 55  ? 119.29945 156.55515 131.37586 1.000 39.02466  ? 69  ILE F HD11 1 
ATOM   15538 H HD12 . ILE G  1 55  ? 119.22606 156.84469 129.81498 1.000 39.72921  ? 69  ILE F HD12 1 
ATOM   15539 H HD13 . ILE G  1 55  ? 118.48107 157.80602 130.83850 1.000 38.66121  ? 69  ILE F HD13 1 
ATOM   15540 N N    . VAL G  1 56  ? 118.19136 153.86660 127.99061 1.000 35.78670  ? 70  VAL F N    1 
ATOM   15541 C CA   . VAL G  1 56  ? 118.36214 152.41861 128.01036 1.000 33.61381  ? 70  VAL F CA   1 
ATOM   15542 C C    . VAL G  1 56  ? 119.15748 152.06091 129.25727 1.000 35.18864  ? 70  VAL F C    1 
ATOM   15543 O O    . VAL G  1 56  ? 120.29921 152.50651 129.41951 1.000 43.38375  ? 70  VAL F O    1 
ATOM   15544 C CB   . VAL G  1 56  ? 119.06380 151.90584 126.74417 1.000 37.86934  ? 70  VAL F CB   1 
ATOM   15545 C CG1  . VAL G  1 56  ? 118.92554 150.40052 126.63725 1.000 38.16830  ? 70  VAL F CG1  1 
ATOM   15546 C CG2  . VAL G  1 56  ? 118.49702 152.58547 125.51155 1.000 39.07688  ? 70  VAL F CG2  1 
ATOM   15547 H H    . VAL G  1 56  ? 118.93423 154.29811 127.95524 1.000 39.50003  ? 70  VAL F H    1 
ATOM   15548 H HA   . VAL G  1 56  ? 117.49395 151.99250 128.06923 1.000 39.18837  ? 70  VAL F HA   1 
ATOM   15549 H HB   . VAL G  1 56  ? 120.00836 152.11886 126.79918 1.000 39.02920  ? 70  VAL F HB   1 
ATOM   15550 H HG11 . VAL G  1 56  ? 119.38674 150.09806 125.83954 1.000 38.86071  ? 70  VAL F HG11 1 
ATOM   15551 H HG12 . VAL G  1 56  ? 119.31942 149.99014 127.42285 1.000 38.62892  ? 70  VAL F HG12 1 
ATOM   15552 H HG13 . VAL G  1 56  ? 117.98397 150.17385 126.58173 1.000 39.00184  ? 70  VAL F HG13 1 
ATOM   15553 H HG21 . VAL G  1 56  ? 118.80049 152.11050 124.72230 1.000 38.65803  ? 70  VAL F HG21 1 
ATOM   15554 H HG22 . VAL G  1 56  ? 117.52849 152.56568 125.55841 1.000 38.58858  ? 70  VAL F HG22 1 
ATOM   15555 H HG23 . VAL G  1 56  ? 118.80770 153.50413 125.48552 1.000 39.07151  ? 70  VAL F HG23 1 
ATOM   15556 N N    . LEU G  1 57  ? 118.55669 151.25558 130.12884 1.000 40.76597  ? 71  LEU F N    1 
ATOM   15557 C CA   . LEU G  1 57  ? 119.14201 150.86264 131.40346 1.000 39.31291  ? 71  LEU F CA   1 
ATOM   15558 C C    . LEU G  1 57  ? 119.39129 149.36388 131.40303 1.000 38.80479  ? 71  LEU F C    1 
ATOM   15559 O O    . LEU G  1 57  ? 118.49911 148.58388 131.06019 1.000 43.26665  ? 71  LEU F O    1 
ATOM   15560 C CB   . LEU G  1 57  ? 118.22290 151.23007 132.57003 1.000 35.38823  ? 71  LEU F CB   1 
ATOM   15561 C CG   . LEU G  1 57  ? 118.02326 152.71623 132.84287 1.000 35.24052  ? 71  LEU F CG   1 
ATOM   15562 C CD1  . LEU G  1 57  ? 116.72316 152.93902 133.57891 1.000 38.89952  ? 71  LEU F CD1  1 
ATOM   15563 C CD2  . LEU G  1 57  ? 119.19030 153.25330 133.64385 1.000 40.40515  ? 71  LEU F CD2  1 
ATOM   15564 H H    . LEU G  1 57  ? 117.77990 150.91112 129.99576 1.000 39.97050  ? 71  LEU F H    1 
ATOM   15565 H HA   . LEU G  1 57  ? 119.99042 151.31618 131.52542 1.000 40.57504  ? 71  LEU F HA   1 
ATOM   15566 H HB2  . LEU G  1 57  ? 117.34803 150.84861 132.39807 1.000 39.57547  ? 71  LEU F HB2  1 
ATOM   15567 H HB3  . LEU G  1 57  ? 118.58970 150.83779 133.37800 1.000 39.57300  ? 71  LEU F HB3  1 
ATOM   15568 H HG   . LEU G  1 57  ? 117.98457 153.19462 131.99979 1.000 39.99794  ? 71  LEU F HG   1 
ATOM   15569 H HD11 . LEU G  1 57  ? 116.63664 153.88185 133.79018 1.000 40.22233  ? 71  LEU F HD11 1 
ATOM   15570 H HD12 . LEU G  1 57  ? 115.98640 152.65704 133.01437 1.000 39.43125  ? 71  LEU F HD12 1 
ATOM   15571 H HD13 . LEU G  1 57  ? 116.73404 152.41604 134.39541 1.000 40.00224  ? 71  LEU F HD13 1 
ATOM   15572 H HD21 . LEU G  1 57  ? 119.16162 154.22266 133.63384 1.000 40.56197  ? 71  LEU F HD21 1 
ATOM   15573 H HD22 . LEU G  1 57  ? 119.12273 152.92872 134.55539 1.000 40.14369  ? 71  LEU F HD22 1 
ATOM   15574 H HD23 . LEU G  1 57  ? 120.01581 152.94151 133.24180 1.000 40.96580  ? 71  LEU F HD23 1 
ATOM   15575 N N    . THR G  1 58  ? 120.59798 148.96573 131.79163 1.000 44.02286  ? 72  THR F N    1 
ATOM   15576 C CA   . THR G  1 58  ? 120.96921 147.56126 131.90427 1.000 42.46150  ? 72  THR F CA   1 
ATOM   15577 C C    . THR G  1 58  ? 121.33273 147.27675 133.35173 1.000 41.83883  ? 72  THR F C    1 
ATOM   15578 O O    . THR G  1 58  ? 122.17329 147.97539 133.93075 1.000 45.06907  ? 72  THR F O    1 
ATOM   15579 C CB   . THR G  1 58  ? 122.14004 147.22071 130.98022 1.000 44.97288  ? 72  THR F CB   1 
ATOM   15580 O OG1  . THR G  1 58  ? 123.25660 148.06619 131.28298 1.000 49.37149  ? 72  THR F OG1  1 
ATOM   15581 C CG2  . THR G  1 58  ? 121.74622 147.40956 129.52514 1.000 45.62689  ? 72  THR F CG2  1 
ATOM   15582 H H    . THR G  1 58  ? 121.23533 149.50538 131.99785 1.000 44.54198  ? 72  THR F H    1 
ATOM   15583 H HA   . THR G  1 58  ? 120.21413 147.00258 131.66263 1.000 44.18017  ? 72  THR F HA   1 
ATOM   15584 H HB   . THR G  1 58  ? 122.39401 146.29358 131.11072 1.000 43.90466  ? 72  THR F HB   1 
ATOM   15585 H HG1  . THR G  1 58  ? 123.51569 147.93245 132.07050 1.000 45.08118  ? 72  THR F HG1  1 
ATOM   15586 H HG21 . THR G  1 58  ? 122.49955 147.20390 128.94948 1.000 44.45276  ? 72  THR F HG21 1 
ATOM   15587 H HG22 . THR G  1 58  ? 121.00848 146.82081 129.30186 1.000 43.97743  ? 72  THR F HG22 1 
ATOM   15588 H HG23 . THR G  1 58  ? 121.47457 148.32810 129.37237 1.000 44.35771  ? 72  THR F HG23 1 
ATOM   15589 N N    . GLY G  1 59  ? 120.70164 146.25808 133.93351 1.000 39.55554  ? 73  GLY F N    1 
ATOM   15590 C CA   . GLY G  1 59  ? 121.01051 145.89133 135.30002 1.000 37.24545  ? 73  GLY F CA   1 
ATOM   15591 C C    . GLY G  1 59  ? 120.10378 144.82881 135.88212 1.000 41.35008  ? 73  GLY F C    1 
ATOM   15592 O O    . GLY G  1 59  ? 118.94138 144.70128 135.48702 1.000 48.63269  ? 73  GLY F O    1 
ATOM   15593 H H    . GLY G  1 59  ? 120.09807 145.77362 133.55864 1.000 42.10419  ? 73  GLY F H    1 
ATOM   15594 H HA2  . GLY G  1 59  ? 121.92310 145.56357 135.34034 1.000 41.93007  ? 73  GLY F HA2  1 
ATOM   15595 H HA3  . GLY G  1 59  ? 120.94861 146.67988 135.86053 1.000 42.21556  ? 73  GLY F HA3  1 
ATOM   15596 N N    . TYR G  1 60  ? 120.64009 144.05186 136.82171 1.000 37.25294  ? 74  TYR F N    1 
ATOM   15597 C CA   . TYR G  1 60  ? 119.86535 143.05986 137.56509 1.000 39.53172  ? 74  TYR F CA   1 
ATOM   15598 C C    . TYR G  1 60  ? 119.14214 142.10144 136.62398 1.000 40.66677  ? 74  TYR F C    1 
ATOM   15599 O O    . TYR G  1 60  ? 118.01423 141.67731 136.87835 1.000 43.29929  ? 74  TYR F O    1 
ATOM   15600 C CB   . TYR G  1 60  ? 118.88082 143.74379 138.51480 1.000 36.61712  ? 74  TYR F CB   1 
ATOM   15601 C CG   . TYR G  1 60  ? 119.54865 144.70588 139.46937 1.000 42.41246  ? 74  TYR F CG   1 
ATOM   15602 C CD1  . TYR G  1 60  ? 120.14308 144.25527 140.63903 1.000 41.94244  ? 74  TYR F CD1  1 
ATOM   15603 C CD2  . TYR G  1 60  ? 119.59508 146.06368 139.19444 1.000 45.51839  ? 74  TYR F CD2  1 
ATOM   15604 C CE1  . TYR G  1 60  ? 120.76057 145.13205 141.50925 1.000 37.73575  ? 74  TYR F CE1  1 
ATOM   15605 C CE2  . TYR G  1 60  ? 120.20858 146.94612 140.05783 1.000 41.81604  ? 74  TYR F CE2  1 
ATOM   15606 C CZ   . TYR G  1 60  ? 120.79052 146.47542 141.21213 1.000 39.52051  ? 74  TYR F CZ   1 
ATOM   15607 O OH   . TYR G  1 60  ? 121.40032 147.35537 142.07349 1.000 44.12137  ? 74  TYR F OH   1 
ATOM   15608 H H    . TYR G  1 60  ? 121.46858 144.08161 137.05124 1.000 40.63227  ? 74  TYR F H    1 
ATOM   15609 H HA   . TYR G  1 60  ? 120.47555 142.53390 138.10511 1.000 40.65138  ? 74  TYR F HA   1 
ATOM   15610 H HB2  . TYR G  1 60  ? 118.23151 144.24105 137.99327 1.000 39.93709  ? 74  TYR F HB2  1 
ATOM   15611 H HB3  . TYR G  1 60  ? 118.43189 143.06477 139.04155 1.000 39.62660  ? 74  TYR F HB3  1 
ATOM   15612 H HD1  . TYR G  1 60  ? 120.12496 143.34755 140.84023 1.000 40.68011  ? 74  TYR F HD1  1 
ATOM   15613 H HD2  . TYR G  1 60  ? 119.20380 146.38456 138.41406 1.000 41.32938  ? 74  TYR F HD2  1 
ATOM   15614 H HE1  . TYR G  1 60  ? 121.15369 144.81685 142.29106 1.000 39.95198  ? 74  TYR F HE1  1 
ATOM   15615 H HE2  . TYR G  1 60  ? 120.22953 147.85466 139.85978 1.000 40.92101  ? 74  TYR F HE2  1 
ATOM   15616 H HH   . TYR G  1 60  ? 121.36656 148.13415 141.76071 1.000 40.84224  ? 74  TYR F HH   1 
ATOM   15617 N N    . GLY G  1 61  ? 119.80353 141.75067 135.52584 1.000 38.10892  ? 75  GLY F N    1 
ATOM   15618 C CA   . GLY G  1 61  ? 119.24720 140.80030 134.58812 1.000 34.68887  ? 75  GLY F CA   1 
ATOM   15619 C C    . GLY G  1 61  ? 118.16847 141.34643 133.68568 1.000 37.91724  ? 75  GLY F C    1 
ATOM   15620 O O    . GLY G  1 61  ? 117.49887 140.56047 133.00775 1.000 37.17655  ? 75  GLY F O    1 
ATOM   15621 H H    . GLY G  1 61  ? 120.57646 142.05577 135.30376 1.000 39.49693  ? 75  GLY F H    1 
ATOM   15622 H HA2  . GLY G  1 61  ? 119.96081 140.45803 134.02686 1.000 38.20206  ? 75  GLY F HA2  1 
ATOM   15623 H HA3  . GLY G  1 61  ? 118.87169 140.05611 135.08394 1.000 38.10532  ? 75  GLY F HA3  1 
ATOM   15624 N N    . LEU G  1 62  ? 117.97436 142.66248 133.65181 1.000 40.42571  ? 76  LEU F N    1 
ATOM   15625 C CA   . LEU G  1 62  ? 116.94732 143.27832 132.82799 1.000 33.33687  ? 76  LEU F CA   1 
ATOM   15626 C C    . LEU G  1 62  ? 117.55141 144.37274 131.96408 1.000 37.95428  ? 76  LEU F C    1 
ATOM   15627 O O    . LEU G  1 62  ? 118.55519 144.99981 132.32451 1.000 41.84675  ? 76  LEU F O    1 
ATOM   15628 C CB   . LEU G  1 62  ? 115.82080 143.88182 133.67430 1.000 31.47520  ? 76  LEU F CB   1 
ATOM   15629 C CG   . LEU G  1 62  ? 114.76114 142.93142 134.22483 1.000 32.68060  ? 76  LEU F CG   1 
ATOM   15630 C CD1  . LEU G  1 62  ? 113.75623 143.71080 135.04873 1.000 35.27487  ? 76  LEU F CD1  1 
ATOM   15631 C CD2  . LEU G  1 62  ? 114.06754 142.17839 133.10521 1.000 37.84958  ? 76  LEU F CD2  1 
ATOM   15632 H H    . LEU G  1 62  ? 118.43539 143.22862 134.10628 1.000 38.09981  ? 76  LEU F H    1 
ATOM   15633 H HA   . LEU G  1 62  ? 116.56536 142.61189 132.23729 1.000 36.87676  ? 76  LEU F HA   1 
ATOM   15634 H HB2  . LEU G  1 62  ? 116.22449 144.32694 134.43568 1.000 36.87148  ? 76  LEU F HB2  1 
ATOM   15635 H HB3  . LEU G  1 62  ? 115.35714 144.53909 133.13164 1.000 37.14809  ? 76  LEU F HB3  1 
ATOM   15636 H HG   . LEU G  1 62  ? 115.18906 142.28230 134.80534 1.000 37.03825  ? 76  LEU F HG   1 
ATOM   15637 H HD11 . LEU G  1 62  ? 113.09096 143.09804 135.39902 1.000 37.07190  ? 76  LEU F HD11 1 
ATOM   15638 H HD12 . LEU G  1 62  ? 114.21941 144.15033 135.77892 1.000 37.91178  ? 76  LEU F HD12 1 
ATOM   15639 H HD13 . LEU G  1 62  ? 113.33062 144.37304 134.48162 1.000 36.45975  ? 76  LEU F HD13 1 
ATOM   15640 H HD21 . LEU G  1 62  ? 113.27970 141.73855 133.46113 1.000 37.05082  ? 76  LEU F HD21 1 
ATOM   15641 H HD22 . LEU G  1 62  ? 113.81056 142.80886 132.41401 1.000 37.65039  ? 76  LEU F HD22 1 
ATOM   15642 H HD23 . LEU G  1 62  ? 114.67810 141.51933 132.74021 1.000 37.50759  ? 76  LEU F HD23 1 
ATOM   15643 N N    . GLU G  1 63  ? 116.92139 144.59111 130.81189 1.000 45.19840  ? 77  GLU F N    1 
ATOM   15644 C CA   . GLU G  1 63  ? 117.18160 145.74849 129.97065 1.000 38.81048  ? 77  GLU F CA   1 
ATOM   15645 C C    . GLU G  1 63  ? 115.87672 146.50782 129.78927 1.000 38.32146  ? 77  GLU F C    1 
ATOM   15646 O O    . GLU G  1 63  ? 114.85649 145.91885 129.41906 1.000 37.16043  ? 77  GLU F O    1 
ATOM   15647 C CB   . GLU G  1 63  ? 117.75679 145.33683 128.61601 1.000 37.78417  ? 77  GLU F CB   1 
ATOM   15648 C CG   . GLU G  1 63  ? 118.23133 146.50770 127.77934 1.000 41.78234  ? 77  GLU F CG   1 
ATOM   15649 C CD   . GLU G  1 63  ? 118.81421 146.07836 126.45179 1.000 48.85159  ? 77  GLU F CD   1 
ATOM   15650 O OE1  . GLU G  1 63  ? 118.80597 144.86382 126.16171 1.000 49.28832  ? 77  GLU F OE1  1 
ATOM   15651 O OE2  . GLU G  1 63  ? 119.28161 146.95579 125.69683 1.000 51.86000  ? 77  GLU F OE2  1 
ATOM   15652 H H    . GLU G  1 63  ? 116.32086 144.06589 130.49077 1.000 42.32502  ? 77  GLU F H    1 
ATOM   15653 H HA   . GLU G  1 63  ? 117.81888 146.33246 130.40984 1.000 41.52310  ? 77  GLU F HA   1 
ATOM   15654 H HB2  . GLU G  1 63  ? 118.51487 144.75024 128.76375 1.000 41.84494  ? 77  GLU F HB2  1 
ATOM   15655 H HB3  . GLU G  1 63  ? 117.07183 144.86969 128.11279 1.000 41.40882  ? 77  GLU F HB3  1 
ATOM   15656 H HG2  . GLU G  1 63  ? 117.48016 147.09411 127.60028 1.000 41.72274  ? 77  GLU F HG2  1 
ATOM   15657 H HG3  . GLU G  1 63  ? 118.91850 146.98698 128.26824 1.000 41.81429  ? 77  GLU F HG3  1 
ATOM   15658 N N    . ILE G  1 64  ? 115.91171 147.80869 130.05430 1.000 41.00117  ? 78  ILE F N    1 
ATOM   15659 C CA   . ILE G  1 64  ? 114.73733 148.66848 129.98884 1.000 34.62648  ? 78  ILE F CA   1 
ATOM   15660 C C    . ILE G  1 64  ? 115.02386 149.75526 128.96690 1.000 34.76638  ? 78  ILE F C    1 
ATOM   15661 O O    . ILE G  1 64  ? 115.97066 150.53050 129.13209 1.000 37.71121  ? 78  ILE F O    1 
ATOM   15662 C CB   . ILE G  1 64  ? 114.40192 149.28293 131.35720 1.000 33.42204  ? 78  ILE F CB   1 
ATOM   15663 C CG1  . ILE G  1 64  ? 114.39840 148.20502 132.44459 1.000 38.46748  ? 78  ILE F CG1  1 
ATOM   15664 C CG2  . ILE G  1 64  ? 113.05614 149.98370 131.30546 1.000 37.55458  ? 78  ILE F CG2  1 
ATOM   15665 C CD1  . ILE G  1 64  ? 114.26639 148.75014 133.84158 1.000 38.29265  ? 78  ILE F CD1  1 
ATOM   15666 H H    . ILE G  1 64  ? 116.62751 148.22813 130.28104 1.000 38.75276  ? 78  ILE F H    1 
ATOM   15667 H HA   . ILE G  1 64  ? 113.97221 148.15459 129.68686 1.000 37.96617  ? 78  ILE F HA   1 
ATOM   15668 H HB   . ILE G  1 64  ? 115.08265 149.93826 131.57647 1.000 37.47844  ? 78  ILE F HB   1 
ATOM   15669 H HG12 . ILE G  1 64  ? 113.65252 147.60490 132.28790 1.000 37.68061  ? 78  ILE F HG12 1 
ATOM   15670 H HG13 . ILE G  1 64  ? 115.23054 147.70961 132.40654 1.000 38.18550  ? 78  ILE F HG13 1 
ATOM   15671 H HG21 . ILE G  1 64  ? 112.89714 150.42821 132.15218 1.000 37.40237  ? 78  ILE F HG21 1 
ATOM   15672 H HG22 . ILE G  1 64  ? 113.06578 150.63753 130.58925 1.000 37.93428  ? 78  ILE F HG22 1 
ATOM   15673 H HG23 . ILE G  1 64  ? 112.36368 149.32461 131.14143 1.000 37.88555  ? 78  ILE F HG23 1 
ATOM   15674 H HD11 . ILE G  1 64  ? 114.38150 148.02502 134.47581 1.000 37.62031  ? 78  ILE F HD11 1 
ATOM   15675 H HD12 . ILE G  1 64  ? 114.95075 149.42329 133.98171 1.000 37.83248  ? 78  ILE F HD12 1 
ATOM   15676 H HD13 . ILE G  1 64  ? 113.38730 149.14553 133.94702 1.000 37.63404  ? 78  ILE F HD13 1 
ATOM   15677 N N    . ASN G  1 65  ? 114.20651 149.82090 127.92249 1.000 36.36786  ? 79  ASN F N    1 
ATOM   15678 C CA   . ASN G  1 65  ? 114.33812 150.82311 126.87154 1.000 27.33283  ? 79  ASN F CA   1 
ATOM   15679 C C    . ASN G  1 65  ? 113.09166 151.69622 126.90900 1.000 33.58191  ? 79  ASN F C    1 
ATOM   15680 O O    . ASN G  1 65  ? 112.00667 151.25221 126.51972 1.000 39.61833  ? 79  ASN F O    1 
ATOM   15681 C CB   . ASN G  1 65  ? 114.51348 150.15705 125.51027 1.000 29.55422  ? 79  ASN F CB   1 
ATOM   15682 C CG   . ASN G  1 65  ? 114.65230 151.15240 124.38694 1.000 38.00216  ? 79  ASN F CG   1 
ATOM   15683 O OD1  . ASN G  1 65  ? 115.74306 151.64895 124.11575 1.000 41.94465  ? 79  ASN F OD1  1 
ATOM   15684 N ND2  . ASN G  1 65  ? 113.54700 151.44463 123.71593 1.000 45.30912  ? 79  ASN F ND2  1 
ATOM   15685 H H    . ASN G  1 65  ? 113.54956 149.28005 127.79725 1.000 38.24027  ? 79  ASN F H    1 
ATOM   15686 H HA   . ASN G  1 65  ? 115.11126 151.38197 127.04586 1.000 37.28344  ? 79  ASN F HA   1 
ATOM   15687 H HB2  . ASN G  1 65  ? 115.31516 149.61134 125.52660 1.000 37.42376  ? 79  ASN F HB2  1 
ATOM   15688 H HB3  . ASN G  1 65  ? 113.73888 149.60429 125.32635 1.000 37.21313  ? 79  ASN F HB3  1 
ATOM   15689 H HD21 . ASN G  1 65  ? 113.57490 152.00625 123.06536 1.000 38.70186  ? 79  ASN F HD21 1 
ATOM   15690 H HD22 . ASN G  1 65  ? 112.80135 151.07544 123.93313 1.000 38.59984  ? 79  ASN F HD22 1 
ATOM   15691 N N    . MET G  1 66  ? 113.24263 152.92824 127.38805 1.000 35.69368  ? 80  MET F N    1 
ATOM   15692 C CA   . MET G  1 66  ? 112.12467 153.83493 127.59320 1.000 31.70802  ? 80  MET F CA   1 
ATOM   15693 C C    . MET G  1 66  ? 112.28669 155.06182 126.70796 1.000 33.34049  ? 80  MET F C    1 
ATOM   15694 O O    . MET G  1 66  ? 113.39379 155.58124 126.54710 1.000 37.48957  ? 80  MET F O    1 
ATOM   15695 C CB   . MET G  1 66  ? 112.02673 154.24475 129.06072 1.000 35.94781  ? 80  MET F CB   1 
ATOM   15696 C CG   . MET G  1 66  ? 110.91726 155.22546 129.35332 1.000 39.65733  ? 80  MET F CG   1 
ATOM   15697 S SD   . MET G  1 66  ? 110.66094 155.44676 131.11565 1.000 52.12005  ? 80  MET F SD   1 
ATOM   15698 C CE   . MET G  1 66  ? 109.45274 156.76178 131.11050 1.000 40.74905  ? 80  MET F CE   1 
ATOM   15699 H H    . MET G  1 66  ? 114.00200 153.26563 127.60910 1.000 37.91784  ? 80  MET F H    1 
ATOM   15700 H HA   . MET G  1 66  ? 111.30140 153.38242 127.35636 1.000 37.88402  ? 80  MET F HA   1 
ATOM   15701 H HB2  . MET G  1 66  ? 111.86192 153.45030 129.59211 1.000 37.80011  ? 80  MET F HB2  1 
ATOM   15702 H HB3  . MET G  1 66  ? 112.86367 154.65068 129.33081 1.000 38.15186  ? 80  MET F HB3  1 
ATOM   15703 H HG2  . MET G  1 66  ? 111.14181 156.08819 128.97106 1.000 38.79894  ? 80  MET F HG2  1 
ATOM   15704 H HG3  . MET G  1 66  ? 110.09138 154.89362 128.96766 1.000 38.15988  ? 80  MET F HG3  1 
ATOM   15705 H HE1  . MET G  1 66  ? 109.23933 156.99489 132.02763 1.000 38.56793  ? 80  MET F HE1  1 
ATOM   15706 H HE2  . MET G  1 66  ? 109.82565 157.53010 130.65093 1.000 38.41118  ? 80  MET F HE2  1 
ATOM   15707 H HE3  . MET G  1 66  ? 108.65550 156.45575 130.65170 1.000 38.33618  ? 80  MET F HE3  1 
ATOM   15708 N N    . THR G  1 67  ? 111.17811 155.50877 126.12204 1.000 36.94363  ? 81  THR F N    1 
ATOM   15709 C CA   . THR G  1 67  ? 111.18536 156.62868 125.19151 1.000 26.32419  ? 81  THR F CA   1 
ATOM   15710 C C    . THR G  1 67  ? 109.99712 157.53545 125.46210 1.000 25.64839  ? 81  THR F C    1 
ATOM   15711 O O    . THR G  1 67  ? 108.86913 157.05871 125.61638 1.000 36.14048  ? 81  THR F O    1 
ATOM   15712 C CB   . THR G  1 67  ? 111.13995 156.14763 123.73794 1.000 33.55217  ? 81  THR F CB   1 
ATOM   15713 O OG1  . THR G  1 67  ? 112.25437 155.28588 123.47916 1.000 42.34192  ? 81  THR F OG1  1 
ATOM   15714 C CG2  . THR G  1 67  ? 111.19013 157.32798 122.78423 1.000 35.50821  ? 81  THR F CG2  1 
ATOM   15715 H H    . THR G  1 67  ? 110.39767 155.17152 126.25057 1.000 36.29214  ? 81  THR F H    1 
ATOM   15716 H HA   . THR G  1 67  ? 111.99694 157.14234 125.31580 1.000 34.63917  ? 81  THR F HA   1 
ATOM   15717 H HB   . THR G  1 67  ? 110.31413 155.66340 123.58333 1.000 34.85861  ? 81  THR F HB   1 
ATOM   15718 H HG1  . THR G  1 67  ? 112.21637 154.99839 122.69049 1.000 36.05058  ? 81  THR F HG1  1 
ATOM   15719 H HG21 . THR G  1 67  ? 111.33992 157.01462 121.87888 1.000 34.80809  ? 81  THR F HG21 1 
ATOM   15720 H HG22 . THR G  1 67  ? 110.35310 157.81679 122.81250 1.000 34.72520  ? 81  THR F HG22 1 
ATOM   15721 H HG23 . THR G  1 67  ? 111.91313 157.92474 123.03343 1.000 34.37720  ? 81  THR F HG23 1 
ATOM   15722 N N    . ILE G  1 68  ? 110.26132 158.83844 125.51107 1.000 31.12305  ? 82  ILE F N    1 
ATOM   15723 C CA   . ILE G  1 68  ? 109.23646 159.87144 125.60010 1.000 29.03255  ? 82  ILE F CA   1 
ATOM   15724 C C    . ILE G  1 68  ? 109.19218 160.58734 124.25886 1.000 31.54133  ? 82  ILE F C    1 
ATOM   15725 O O    . ILE G  1 68  ? 110.22884 161.04746 123.75910 1.000 37.77473  ? 82  ILE F O    1 
ATOM   15726 C CB   . ILE G  1 68  ? 109.51867 160.86070 126.74318 1.000 31.09050  ? 82  ILE F CB   1 
ATOM   15727 C CG1  . ILE G  1 68  ? 109.90790 160.11103 128.01595 1.000 33.53663  ? 82  ILE F CG1  1 
ATOM   15728 C CG2  . ILE G  1 68  ? 108.30038 161.72899 127.00134 1.000 31.27605  ? 82  ILE F CG2  1 
ATOM   15729 C CD1  . ILE G  1 68  ? 110.06830 161.00165 129.22151 1.000 35.10978  ? 82  ILE F CD1  1 
ATOM   15730 H H    . ILE G  1 68  ? 111.05897 159.15877 125.49263 1.000 35.32396  ? 82  ILE F H    1 
ATOM   15731 H HA   . ILE G  1 68  ? 108.37194 159.46010 125.75776 1.000 34.32316  ? 82  ILE F HA   1 
ATOM   15732 H HB   . ILE G  1 68  ? 110.25756 161.43227 126.48248 1.000 34.30622  ? 82  ILE F HB   1 
ATOM   15733 H HG12 . ILE G  1 68  ? 109.22051 159.45731 128.21746 1.000 34.22569  ? 82  ILE F HG12 1 
ATOM   15734 H HG13 . ILE G  1 68  ? 110.75479 159.66227 127.86891 1.000 34.44244  ? 82  ILE F HG13 1 
ATOM   15735 H HG21 . ILE G  1 68  ? 108.55832 162.48319 127.55491 1.000 33.67132  ? 82  ILE F HG21 1 
ATOM   15736 H HG22 . ILE G  1 68  ? 107.95278 162.04810 126.15428 1.000 34.09604  ? 82  ILE F HG22 1 
ATOM   15737 H HG23 . ILE G  1 68  ? 107.62666 161.19919 127.45521 1.000 33.39162  ? 82  ILE F HG23 1 
ATOM   15738 H HD11 . ILE G  1 68  ? 110.52736 160.50856 129.91959 1.000 34.58632  ? 82  ILE F HD11 1 
ATOM   15739 H HD12 . ILE G  1 68  ? 110.58769 161.78151 128.97093 1.000 34.49546  ? 82  ILE F HD12 1 
ATOM   15740 H HD13 . ILE G  1 68  ? 109.19098 161.27575 129.53250 1.000 34.55636  ? 82  ILE F HD13 1 
ATOM   15741 N N    . MET G  1 69  ? 107.99689 160.67381 123.67971 1.000 30.03344  ? 83  MET F N    1 
ATOM   15742 C CA   . MET G  1 69  ? 107.80104 161.13394 122.31180 1.000 28.37406  ? 83  MET F CA   1 
ATOM   15743 C C    . MET G  1 69  ? 107.46843 162.61891 122.29144 1.000 37.53501  ? 83  MET F C    1 
ATOM   15744 O O    . MET G  1 69  ? 106.64420 163.08532 123.08428 1.000 40.31783  ? 83  MET F O    1 
ATOM   15745 C CB   . MET G  1 69  ? 106.67339 160.35158 121.63818 1.000 33.16724  ? 83  MET F CB   1 
ATOM   15746 C CG   . MET G  1 69  ? 106.78923 158.84502 121.75932 1.000 34.68965  ? 83  MET F CG   1 
ATOM   15747 S SD   . MET G  1 69  ? 108.23819 158.19290 120.92285 1.000 50.92545  ? 83  MET F SD   1 
ATOM   15748 C CE   . MET G  1 69  ? 108.01437 156.43879 121.19272 1.000 41.02145  ? 83  MET F CE   1 
ATOM   15749 H H    . MET G  1 69  ? 107.26226 160.46050 124.07314 1.000 36.16818  ? 83  MET F H    1 
ATOM   15750 H HA   . MET G  1 69  ? 108.61517 160.98378 121.80636 1.000 35.51756  ? 83  MET F HA   1 
ATOM   15751 H HB2  . MET G  1 69  ? 105.83036 160.61525 122.03867 1.000 36.46824  ? 83  MET F HB2  1 
ATOM   15752 H HB3  . MET G  1 69  ? 106.66774 160.57023 120.69356 1.000 36.61137  ? 83  MET F HB3  1 
ATOM   15753 H HG2  . MET G  1 69  ? 106.84898 158.60373 122.69675 1.000 36.42905  ? 83  MET F HG2  1 
ATOM   15754 H HG3  . MET G  1 69  ? 106.00446 158.43552 121.36236 1.000 36.22922  ? 83  MET F HG3  1 
ATOM   15755 H HE1  . MET G  1 69  ? 108.74856 155.96049 120.77680 1.000 37.23581  ? 83  MET F HE1  1 
ATOM   15756 H HE2  . MET G  1 69  ? 108.00324 156.26515 122.14703 1.000 36.86841  ? 83  MET F HE2  1 
ATOM   15757 H HE3  . MET G  1 69  ? 107.17265 156.16416 120.79645 1.000 37.36586  ? 83  MET F HE3  1 
ATOM   15758 N N    . ASP G  1 70  ? 108.10461 163.35126 121.37881 1.000 38.92072  ? 84  ASP F N    1 
ATOM   15759 C CA   . ASP G  1 70  ? 107.79323 164.75514 121.12223 1.000 28.03989  ? 84  ASP F CA   1 
ATOM   15760 C C    . ASP G  1 70  ? 107.79997 165.55796 122.42150 1.000 33.95946  ? 84  ASP F C    1 
ATOM   15761 O O    . ASP G  1 70  ? 106.78874 166.10900 122.85627 1.000 43.21305  ? 84  ASP F O    1 
ATOM   15762 C CB   . ASP G  1 70  ? 106.45050 164.88301 120.39996 1.000 34.51328  ? 84  ASP F CB   1 
ATOM   15763 C CG   . ASP G  1 70  ? 106.15791 166.29983 119.95756 1.000 40.38735  ? 84  ASP F CG   1 
ATOM   15764 O OD1  . ASP G  1 70  ? 106.93126 166.84086 119.13977 1.000 46.13280  ? 84  ASP F OD1  1 
ATOM   15765 O OD2  . ASP G  1 70  ? 105.15093 166.87156 120.42328 1.000 39.37528  ? 84  ASP F OD2  1 
ATOM   15766 H H    . ASP G  1 70  ? 108.73790 163.04746 120.88262 1.000 37.07921  ? 84  ASP F H    1 
ATOM   15767 H HA   . ASP G  1 70  ? 108.47453 165.12479 120.54112 1.000 36.08962  ? 84  ASP F HA   1 
ATOM   15768 H HB2  . ASP G  1 70  ? 106.45761 164.31812 119.61134 1.000 37.44968  ? 84  ASP F HB2  1 
ATOM   15769 H HB3  . ASP G  1 70  ? 105.74152 164.60676 121.00128 1.000 37.59875  ? 84  ASP F HB3  1 
ATOM   15770 N N    . THR G  1 71  ? 108.97421 165.61732 123.03793 1.000 32.80675  ? 85  THR F N    1 
ATOM   15771 C CA   . THR G  1 71  ? 109.14888 166.24018 124.33774 1.000 31.76162  ? 85  THR F CA   1 
ATOM   15772 C C    . THR G  1 71  ? 110.29304 167.24229 124.28431 1.000 37.12939  ? 85  THR F C    1 
ATOM   15773 O O    . THR G  1 71  ? 111.18407 167.15722 123.43540 1.000 46.44075  ? 85  THR F O    1 
ATOM   15774 C CB   . THR G  1 71  ? 109.43031 165.18861 125.42095 1.000 38.16388  ? 85  THR F CB   1 
ATOM   15775 O OG1  . THR G  1 71  ? 109.39140 165.80391 126.71360 1.000 46.05508  ? 85  THR F OG1  1 
ATOM   15776 C CG2  . THR G  1 71  ? 110.79283 164.55436 125.21165 1.000 33.78644  ? 85  THR F CG2  1 
ATOM   15777 H H    . THR G  1 71  ? 109.70174 165.29615 122.71194 1.000 36.81726  ? 85  THR F H    1 
ATOM   15778 H HA   . THR G  1 71  ? 108.33953 166.71673 124.58013 1.000 36.36453  ? 85  THR F HA   1 
ATOM   15779 H HB   . THR G  1 71  ? 108.75741 164.49123 125.37642 1.000 37.11822  ? 85  THR F HB   1 
ATOM   15780 H HG1  . THR G  1 71  ? 109.51290 165.22399 127.30849 1.000 37.94566  ? 85  THR F HG1  1 
ATOM   15781 H HG21 . THR G  1 71  ? 110.84727 163.71773 125.69961 1.000 36.52375  ? 85  THR F HG21 1 
ATOM   15782 H HG22 . THR G  1 71  ? 110.93526 164.37814 124.26869 1.000 36.01336  ? 85  THR F HG22 1 
ATOM   15783 H HG23 . THR G  1 71  ? 111.48950 165.14980 125.52863 1.000 36.79118  ? 85  THR F HG23 1 
ATOM   15784 N N    . ASP G  1 72  ? 110.25387 168.20440 125.20509 1.000 36.95662  ? 86  ASP F N    1 
ATOM   15785 C CA   . ASP G  1 72  ? 111.32642 169.17275 125.37990 1.000 27.44499  ? 86  ASP F CA   1 
ATOM   15786 C C    . ASP G  1 72  ? 112.26249 168.79262 126.51875 1.000 31.30253  ? 86  ASP F C    1 
ATOM   15787 O O    . ASP G  1 72  ? 113.07342 169.61851 126.94914 1.000 42.11166  ? 86  ASP F O    1 
ATOM   15788 C CB   . ASP G  1 72  ? 110.74834 170.56687 125.62027 1.000 36.66838  ? 86  ASP F CB   1 
ATOM   15789 C CG   . ASP G  1 72  ? 110.28019 171.23301 124.34348 1.000 41.58414  ? 86  ASP F CG   1 
ATOM   15790 O OD1  . ASP G  1 72  ? 110.96315 171.08368 123.30971 1.000 44.73664  ? 86  ASP F OD1  1 
ATOM   15791 O OD2  . ASP G  1 72  ? 109.23077 171.90672 124.37304 1.000 40.31223  ? 86  ASP F OD2  1 
ATOM   15792 H H    . ASP G  1 72  ? 109.59952 168.31663 125.75125 1.000 37.95145  ? 86  ASP F H    1 
ATOM   15793 H HA   . ASP G  1 72  ? 111.85407 169.20642 124.56669 1.000 36.44921  ? 86  ASP F HA   1 
ATOM   15794 H HB2  . ASP G  1 72  ? 109.98823 170.49555 126.21884 1.000 37.56658  ? 86  ASP F HB2  1 
ATOM   15795 H HB3  . ASP G  1 72  ? 111.43258 171.12669 126.01650 1.000 37.62039  ? 86  ASP F HB3  1 
ATOM   15796 N N    . GLN G  1 73  ? 112.16655 167.56357 127.01312 1.000 32.11929  ? 87  GLN F N    1 
ATOM   15797 C CA   . GLN G  1 73  ? 112.97682 167.08383 128.11947 1.000 32.66304  ? 87  GLN F CA   1 
ATOM   15798 C C    . GLN G  1 73  ? 114.14198 166.25013 127.60514 1.000 31.26583  ? 87  GLN F C    1 
ATOM   15799 O O    . GLN G  1 73  ? 114.23532 165.92767 126.41916 1.000 36.43690  ? 87  GLN F O    1 
ATOM   15800 C CB   . GLN G  1 73  ? 112.13690 166.24588 129.08828 1.000 35.40353  ? 87  GLN F CB   1 
ATOM   15801 C CG   . GLN G  1 73  ? 111.02938 167.01145 129.78321 1.000 34.43980  ? 87  GLN F CG   1 
ATOM   15802 C CD   . GLN G  1 73  ? 110.14860 166.11471 130.62789 1.000 39.74951  ? 87  GLN F CD   1 
ATOM   15803 O OE1  . GLN G  1 73  ? 109.97953 166.34324 131.82256 1.000 44.42641  ? 87  GLN F OE1  1 
ATOM   15804 N NE2  . GLN G  1 73  ? 109.57587 165.09226 130.00802 1.000 42.00762  ? 87  GLN F NE2  1 
ATOM   15805 H H    . GLN G  1 73  ? 111.62115 166.97055 126.71268 1.000 36.86575  ? 87  GLN F H    1 
ATOM   15806 H HA   . GLN G  1 73  ? 113.33655 167.84213 128.60626 1.000 36.95925  ? 87  GLN F HA   1 
ATOM   15807 H HB2  . GLN G  1 73  ? 111.72593 165.52077 128.59280 1.000 36.86965  ? 87  GLN F HB2  1 
ATOM   15808 H HB3  . GLN G  1 73  ? 112.71973 165.88398 129.77343 1.000 36.98484  ? 87  GLN F HB3  1 
ATOM   15809 H HG2  . GLN G  1 73  ? 111.42179 167.68125 130.36441 1.000 36.49257  ? 87  GLN F HG2  1 
ATOM   15810 H HG3  . GLN G  1 73  ? 110.47036 167.43664 129.11431 1.000 36.86466  ? 87  GLN F HG3  1 
ATOM   15811 H HE21 . GLN G  1 73  ? 109.71611 164.96365 129.17010 1.000 37.52049  ? 87  GLN F HE21 1 
ATOM   15812 H HE22 . GLN G  1 73  ? 109.06638 164.55568 130.44566 1.000 37.38641  ? 87  GLN F HE22 1 
ATOM   15813 N N    . ARG G  1 74  ? 115.03222 165.90125 128.52827 1.000 33.49170  ? 88  ARG F N    1 
ATOM   15814 C CA   . ARG G  1 74  ? 116.20003 165.08521 128.23223 1.000 33.20794  ? 88  ARG F CA   1 
ATOM   15815 C C    . ARG G  1 74  ? 116.59381 164.34104 129.49717 1.000 35.57060  ? 88  ARG F C    1 
ATOM   15816 O O    . ARG G  1 74  ? 116.77688 164.95918 130.54908 1.000 46.26095  ? 88  ARG F O    1 
ATOM   15817 C CB   . ARG G  1 74  ? 117.36634 165.94996 127.73108 1.000 34.41437  ? 88  ARG F CB   1 
ATOM   15818 C CG   . ARG G  1 74  ? 118.67780 165.19982 127.55632 1.000 39.16238  ? 88  ARG F CG   1 
ATOM   15819 C CD   . ARG G  1 74  ? 119.86270 166.13799 127.38687 1.000 39.84005  ? 88  ARG F CD   1 
ATOM   15820 N NE   . ARG G  1 74  ? 120.16005 166.42451 125.98761 1.000 40.88761  ? 88  ARG F NE   1 
ATOM   15821 C CZ   . ARG G  1 74  ? 119.82310 167.53745 125.34869 1.000 45.00651  ? 88  ARG F CZ   1 
ATOM   15822 N NH1  . ARG G  1 74  ? 119.15718 168.51041 125.94916 1.000 43.99948  ? 88  ARG F NH1  1 
ATOM   15823 N NH2  . ARG G  1 74  ? 120.16567 167.67961 124.07179 1.000 45.51190  ? 88  ARG F NH2  1 
ATOM   15824 H H    . ARG G  1 74  ? 114.97847 166.13336 129.35474 1.000 38.80631  ? 88  ARG F H    1 
ATOM   15825 H HA   . ARG G  1 74  ? 115.97854 164.43553 127.54675 1.000 38.15789  ? 88  ARG F HA   1 
ATOM   15826 H HB2  . ARG G  1 74  ? 117.12578 166.32366 126.86922 1.000 38.04077  ? 88  ARG F HB2  1 
ATOM   15827 H HB3  . ARG G  1 74  ? 117.51696 166.66618 128.36794 1.000 39.48997  ? 88  ARG F HB3  1 
ATOM   15828 H HG2  . ARG G  1 74  ? 118.85167 164.65052 128.33529 1.000 40.17808  ? 88  ARG F HG2  1 
ATOM   15829 H HG3  . ARG G  1 74  ? 118.61892 164.64403 126.76421 1.000 39.55461  ? 88  ARG F HG3  1 
ATOM   15830 H HD2  . ARG G  1 74  ? 119.68157 166.97034 127.84830 1.000 39.28797  ? 88  ARG F HD2  1 
ATOM   15831 H HD3  . ARG G  1 74  ? 120.64702 165.71735 127.77264 1.000 40.13477  ? 88  ARG F HD3  1 
ATOM   15832 H HE   . ARG G  1 74  ? 120.59619 165.82979 125.54522 1.000 39.48006  ? 88  ARG F HE   1 
ATOM   15833 H HH11 . ARG G  1 74  ? 118.92641 168.43813 126.77313 1.000 40.04885  ? 88  ARG F HH11 1 
ATOM   15834 H HH12 . ARG G  1 74  ? 118.95260 169.22056 125.50945 1.000 40.24314  ? 88  ARG F HH12 1 
ATOM   15835 H HH21 . ARG G  1 74  ? 120.59928 167.05432 123.67079 1.000 40.30236  ? 88  ARG F HH21 1 
ATOM   15836 H HH22 . ARG G  1 74  ? 119.95346 168.39633 123.64663 1.000 39.66013  ? 88  ARG F HH22 1 
ATOM   15837 N N    . PHE G  1 75  ? 116.72046 163.02276 129.39624 1.000 30.48719  ? 89  PHE F N    1 
ATOM   15838 C CA   . PHE G  1 75  ? 117.14051 162.22822 130.54045 1.000 28.38880  ? 89  PHE F CA   1 
ATOM   15839 C C    . PHE G  1 75  ? 118.54136 162.63883 130.96711 1.000 33.12108  ? 89  PHE F C    1 
ATOM   15840 O O    . PHE G  1 75  ? 119.43098 162.81225 130.12997 1.000 42.54780  ? 89  PHE F O    1 
ATOM   15841 C CB   . PHE G  1 75  ? 117.09822 160.74076 130.19850 1.000 32.52525  ? 89  PHE F CB   1 
ATOM   15842 C CG   . PHE G  1 75  ? 115.70947 160.19394 130.05663 1.000 29.76849  ? 89  PHE F CG   1 
ATOM   15843 C CD1  . PHE G  1 75  ? 114.93340 159.94885 131.17288 1.000 31.13108  ? 89  PHE F CD1  1 
ATOM   15844 C CD2  . PHE G  1 75  ? 115.18072 159.92104 128.81087 1.000 34.62628  ? 89  PHE F CD2  1 
ATOM   15845 C CE1  . PHE G  1 75  ? 113.65840 159.44962 131.04754 1.000 33.53237  ? 89  PHE F CE1  1 
ATOM   15846 C CE2  . PHE G  1 75  ? 113.90480 159.41926 128.68279 1.000 33.41372  ? 89  PHE F CE2  1 
ATOM   15847 C CZ   . PHE G  1 75  ? 113.14520 159.18295 129.80130 1.000 34.23918  ? 89  PHE F CZ   1 
ATOM   15848 H H    . PHE G  1 75  ? 116.56901 162.56770 128.68215 1.000 35.66517  ? 89  PHE F H    1 
ATOM   15849 H HA   . PHE G  1 75  ? 116.53876 162.38636 131.28349 1.000 34.88352  ? 89  PHE F HA   1 
ATOM   15850 H HB2  . PHE G  1 75  ? 117.55819 160.60083 129.35678 1.000 35.59991  ? 89  PHE F HB2  1 
ATOM   15851 H HB3  . PHE G  1 75  ? 117.54330 160.24472 130.90352 1.000 35.33025  ? 89  PHE F HB3  1 
ATOM   15852 H HD1  . PHE G  1 75  ? 115.27551 160.12844 132.01883 1.000 35.24907  ? 89  PHE F HD1  1 
ATOM   15853 H HD2  . PHE G  1 75  ? 115.69089 160.07951 128.04963 1.000 35.96274  ? 89  PHE F HD2  1 
ATOM   15854 H HE1  . PHE G  1 75  ? 113.14419 159.28906 131.80554 1.000 35.47457  ? 89  PHE F HE1  1 
ATOM   15855 H HE2  . PHE G  1 75  ? 113.55705 159.23912 127.83930 1.000 35.06529  ? 89  PHE F HE2  1 
ATOM   15856 H HZ   . PHE G  1 75  ? 112.28359 158.84409 129.71517 1.000 35.67908  ? 89  PHE F HZ   1 
ATOM   15857 N N    . VAL G  1 76  ? 118.73607 162.79960 132.27265 1.000 32.70204  ? 90  VAL F N    1 
ATOM   15858 C CA   . VAL G  1 76  ? 120.00777 163.23250 132.82460 1.000 33.34119  ? 90  VAL F CA   1 
ATOM   15859 C C    . VAL G  1 76  ? 120.54681 162.24185 133.84816 1.000 40.81702  ? 90  VAL F C    1 
ATOM   15860 O O    . VAL G  1 76  ? 121.75631 162.18865 134.07792 1.000 48.37491  ? 90  VAL F O    1 
ATOM   15861 C CB   . VAL G  1 76  ? 119.89080 164.64631 133.43686 1.000 38.88456  ? 90  VAL F CB   1 
ATOM   15862 C CG1  . VAL G  1 76  ? 119.59383 165.66861 132.35461 1.000 42.54188  ? 90  VAL F CG1  1 
ATOM   15863 C CG2  . VAL G  1 76  ? 118.81664 164.68599 134.50747 1.000 39.63838  ? 90  VAL F CG2  1 
ATOM   15864 H H    . VAL G  1 76  ? 118.13229 162.65768 132.86840 1.000 38.70338  ? 90  VAL F H    1 
ATOM   15865 H HA   . VAL G  1 76  ? 120.65590 163.28329 132.10501 1.000 38.71517  ? 90  VAL F HA   1 
ATOM   15866 H HB   . VAL G  1 76  ? 120.73571 164.88250 133.84957 1.000 39.26052  ? 90  VAL F HB   1 
ATOM   15867 H HG11 . VAL G  1 76  ? 119.58411 166.55389 132.75134 1.000 39.69238  ? 90  VAL F HG11 1 
ATOM   15868 H HG12 . VAL G  1 76  ? 120.28369 165.61790 131.67472 1.000 40.43245  ? 90  VAL F HG12 1 
ATOM   15869 H HG13 . VAL G  1 76  ? 118.72856 165.47174 131.96379 1.000 39.12356  ? 90  VAL F HG13 1 
ATOM   15870 H HG21 . VAL G  1 76  ? 118.87810 165.53027 134.98153 1.000 39.13915  ? 90  VAL F HG21 1 
ATOM   15871 H HG22 . VAL G  1 76  ? 117.94900 164.61119 134.08273 1.000 39.55373  ? 90  VAL F HG22 1 
ATOM   15872 H HG23 . VAL G  1 76  ? 118.95013 163.95164 135.12607 1.000 39.00010  ? 90  VAL F HG23 1 
ATOM   15873 N N    . ALA G  1 77  ? 119.67948 161.45032 134.47423 1.000 34.10960  ? 91  ALA F N    1 
ATOM   15874 C CA   . ALA G  1 77  ? 120.15510 160.50573 135.47608 1.000 29.00238  ? 91  ALA F CA   1 
ATOM   15875 C C    . ALA G  1 77  ? 119.12004 159.41361 135.69809 1.000 31.68735  ? 91  ALA F C    1 
ATOM   15876 O O    . ALA G  1 77  ? 117.94564 159.55321 135.34986 1.000 39.27484  ? 91  ALA F O    1 
ATOM   15877 C CB   . ALA G  1 77  ? 120.47701 161.21367 136.79365 1.000 34.75074  ? 91  ALA F CB   1 
ATOM   15878 H H    . ALA G  1 77  ? 118.83026 161.44117 134.34138 1.000 35.94757  ? 91  ALA F H    1 
ATOM   15879 H HA   . ALA G  1 77  ? 120.96877 160.08643 135.15482 1.000 34.84262  ? 91  ALA F HA   1 
ATOM   15880 H HB1  . ALA G  1 77  ? 120.78940 160.55750 137.43617 1.000 35.37563  ? 91  ALA F HB1  1 
ATOM   15881 H HB2  . ALA G  1 77  ? 121.16730 161.87557 136.63330 1.000 35.95849  ? 91  ALA F HB2  1 
ATOM   15882 H HB3  . ALA G  1 77  ? 119.67400 161.64526 137.12414 1.000 35.47454  ? 91  ALA F HB3  1 
ATOM   15883 N N    . ALA G  1 78  ? 119.57854 158.32443 136.30977 1.000 33.96970  ? 92  ALA F N    1 
ATOM   15884 C CA   . ALA G  1 78  ? 118.70503 157.22961 136.69851 1.000 27.55114  ? 92  ALA F CA   1 
ATOM   15885 C C    . ALA G  1 78  ? 119.29589 156.54378 137.91999 1.000 32.25168  ? 92  ALA F C    1 
ATOM   15886 O O    . ALA G  1 78  ? 120.50783 156.57943 138.14254 1.000 40.43949  ? 92  ALA F O    1 
ATOM   15887 C CB   . ALA G  1 78  ? 118.51854 156.22406 135.55872 1.000 37.68430  ? 92  ALA F CB   1 
ATOM   15888 H H    . ALA G  1 78  ? 120.40432 158.19807 136.51266 1.000 36.51270  ? 92  ALA F H    1 
ATOM   15889 H HA   . ALA G  1 78  ? 117.83594 157.58579 136.93684 1.000 35.49321  ? 92  ALA F HA   1 
ATOM   15890 H HB1  . ALA G  1 78  ? 117.93131 155.51258 135.85880 1.000 36.18578  ? 92  ALA F HB1  1 
ATOM   15891 H HB2  . ALA G  1 78  ? 118.12499 156.67964 134.79803 1.000 37.07654  ? 92  ALA F HB2  1 
ATOM   15892 H HB3  . ALA G  1 78  ? 119.38369 155.85937 135.31534 1.000 37.36616  ? 92  ALA F HB3  1 
ATOM   15893 N N    . ALA G  1 79  ? 118.42286 155.92177 138.70533 1.000 38.51994  ? 93  ALA F N    1 
ATOM   15894 C CA   . ALA G  1 79  ? 118.81733 155.19125 139.90070 1.000 34.85887  ? 93  ALA F CA   1 
ATOM   15895 C C    . ALA G  1 79  ? 117.99973 153.91359 140.00584 1.000 28.98069  ? 93  ALA F C    1 
ATOM   15896 O O    . ALA G  1 79  ? 116.84836 153.86359 139.57171 1.000 37.39810  ? 93  ALA F O    1 
ATOM   15897 C CB   . ALA G  1 79  ? 118.62736 156.03617 141.16327 1.000 37.85637  ? 93  ALA F CB   1 
ATOM   15898 H H    . ALA G  1 79  ? 117.57520 155.90931 138.56112 1.000 37.86081  ? 93  ALA F H    1 
ATOM   15899 H HA   . ALA G  1 79  ? 119.75393 154.94729 139.83547 1.000 37.25327  ? 93  ALA F HA   1 
ATOM   15900 H HB1  . ALA G  1 79  ? 118.90406 155.51751 141.93486 1.000 37.22703  ? 93  ALA F HB1  1 
ATOM   15901 H HB2  . ALA G  1 79  ? 119.16951 156.83742 141.09105 1.000 37.43014  ? 93  ALA F HB2  1 
ATOM   15902 H HB3  . ALA G  1 79  ? 117.69113 156.27616 141.24428 1.000 37.44430  ? 93  ALA F HB3  1 
ATOM   15903 N N    . GLU G  1 80  ? 118.60136 152.87978 140.59365 1.000 33.39586  ? 94  GLU F N    1 
ATOM   15904 C CA   . GLU G  1 80  ? 117.96048 151.57636 140.71089 1.000 36.45633  ? 94  GLU F CA   1 
ATOM   15905 C C    . GLU G  1 80  ? 118.10111 151.03558 142.12490 1.000 32.66179  ? 94  GLU F C    1 
ATOM   15906 O O    . GLU G  1 80  ? 119.13306 151.22611 142.77335 1.000 39.89626  ? 94  GLU F O    1 
ATOM   15907 C CB   . GLU G  1 80  ? 118.55415 150.57211 139.71816 1.000 43.09282  ? 94  GLU F CB   1 
ATOM   15908 C CG   . GLU G  1 80  ? 118.03540 150.72481 138.29992 1.000 43.28282  ? 94  GLU F CG   1 
ATOM   15909 C CD   . GLU G  1 80  ? 118.48778 149.60054 137.39062 1.000 45.90951  ? 94  GLU F CD   1 
ATOM   15910 O OE1  . GLU G  1 80  ? 119.29373 148.76023 137.83878 1.000 43.85758  ? 94  GLU F OE1  1 
ATOM   15911 O OE2  . GLU G  1 80  ? 118.03709 149.55539 136.22764 1.000 45.74441  ? 94  GLU F OE2  1 
ATOM   15912 H H    . GLU G  1 80  ? 119.38951 152.91117 140.93628 1.000 39.26914  ? 94  GLU F H    1 
ATOM   15913 H HA   . GLU G  1 80  ? 117.01445 151.66677 140.51816 1.000 39.83123  ? 94  GLU F HA   1 
ATOM   15914 H HB2  . GLU G  1 80  ? 119.51653 150.69044 139.69406 1.000 40.67508  ? 94  GLU F HB2  1 
ATOM   15915 H HB3  . GLU G  1 80  ? 118.34193 149.67427 140.01707 1.000 40.19784  ? 94  GLU F HB3  1 
ATOM   15916 H HG2  . GLU G  1 80  ? 117.06587 150.72704 138.31623 1.000 39.87230  ? 94  GLU F HG2  1 
ATOM   15917 H HG3  . GLU G  1 80  ? 118.36345 151.55973 137.93057 1.000 39.92162  ? 94  GLU F HG3  1 
ATOM   15918 N N    . GLY G  1 81  ? 117.05527 150.35956 142.59323 1.000 26.12632  ? 95  GLY F N    1 
ATOM   15919 C CA   . GLY G  1 81  ? 117.07395 149.75430 143.91243 1.000 24.33582  ? 95  GLY F CA   1 
ATOM   15920 C C    . GLY G  1 81  ? 116.22373 148.50421 143.93676 1.000 29.54471  ? 95  GLY F C    1 
ATOM   15921 O O    . GLY G  1 81  ? 115.29941 148.34238 143.13649 1.000 35.26836  ? 95  GLY F O    1 
ATOM   15922 H H    . GLY G  1 81  ? 116.32223 150.23679 142.16090 1.000 32.41727  ? 95  GLY F H    1 
ATOM   15923 H HA2  . GLY G  1 81  ? 117.98346 149.51801 144.15323 1.000 31.42293  ? 95  GLY F HA2  1 
ATOM   15924 H HA3  . GLY G  1 81  ? 116.73083 150.38256 144.56722 1.000 31.52486  ? 95  GLY F HA3  1 
ATOM   15925 N N    . VAL G  1 82  ? 116.55054 147.61054 144.86382 1.000 27.65872  ? 96  VAL F N    1 
ATOM   15926 C CA   . VAL G  1 82  ? 115.87318 146.32590 144.99253 1.000 20.99760  ? 96  VAL F CA   1 
ATOM   15927 C C    . VAL G  1 82  ? 115.09942 146.31027 146.30028 1.000 23.11602  ? 96  VAL F C    1 
ATOM   15928 O O    . VAL G  1 82  ? 115.66667 146.56736 147.36809 1.000 36.89959  ? 96  VAL F O    1 
ATOM   15929 C CB   . VAL G  1 82  ? 116.86771 145.15597 144.93360 1.000 23.44341  ? 96  VAL F CB   1 
ATOM   15930 C CG1  . VAL G  1 82  ? 116.12537 143.83491 144.90081 1.000 24.28227  ? 96  VAL F CG1  1 
ATOM   15931 C CG2  . VAL G  1 82  ? 117.77057 145.29217 143.72523 1.000 34.18406  ? 96  VAL F CG2  1 
ATOM   15932 H H    . VAL G  1 82  ? 117.17585 147.72758 145.44214 1.000 30.78761  ? 96  VAL F H    1 
ATOM   15933 H HA   . VAL G  1 82  ? 115.24066 146.22122 144.26494 1.000 29.81361  ? 96  VAL F HA   1 
ATOM   15934 H HB   . VAL G  1 82  ? 117.42229 145.17305 145.72891 1.000 30.23911  ? 96  VAL F HB   1 
ATOM   15935 H HG11 . VAL G  1 82  ? 116.76395 143.11769 144.76439 1.000 30.79026  ? 96  VAL F HG11 1 
ATOM   15936 H HG12 . VAL G  1 82  ? 115.66235 143.70872 145.74359 1.000 30.33116  ? 96  VAL F HG12 1 
ATOM   15937 H HG13 . VAL G  1 82  ? 115.48668 143.85163 144.17115 1.000 29.32538  ? 96  VAL F HG13 1 
ATOM   15938 H HG21 . VAL G  1 82  ? 118.29368 144.48111 143.62895 1.000 31.88250  ? 96  VAL F HG21 1 
ATOM   15939 H HG22 . VAL G  1 82  ? 117.22195 145.42814 142.93687 1.000 31.56771  ? 96  VAL F HG22 1 
ATOM   15940 H HG23 . VAL G  1 82  ? 118.35931 146.05285 143.85245 1.000 31.89927  ? 96  VAL F HG23 1 
ATOM   15941 N N    . GLY G  1 83  ? 113.80368 146.01382 146.21432 1.000 21.36464  ? 97  GLY F N    1 
ATOM   15942 C CA   . GLY G  1 83  ? 112.95698 145.84738 147.36985 1.000 24.96099  ? 97  GLY F CA   1 
ATOM   15943 C C    . GLY G  1 83  ? 112.57744 144.39113 147.58651 1.000 29.15470  ? 97  GLY F C    1 
ATOM   15944 O O    . GLY G  1 83  ? 113.07205 143.47542 146.93481 1.000 35.99440  ? 97  GLY F O    1 
ATOM   15945 H H    . GLY G  1 83  ? 113.38900 145.90263 145.46978 1.000 30.68344  ? 97  GLY F H    1 
ATOM   15946 H HA2  . GLY G  1 83  ? 113.41398 146.16977 148.16239 1.000 30.25131  ? 97  GLY F HA2  1 
ATOM   15947 H HA3  . GLY G  1 83  ? 112.14336 146.36166 147.25141 1.000 30.47779  ? 97  GLY F HA3  1 
ATOM   15948 N N    . LYS G  1 84  ? 111.66931 144.19689 148.53537 1.000 35.60951  ? 98  LYS F N    1 
ATOM   15949 C CA   . LYS G  1 84  ? 111.24050 142.85647 148.89264 1.000 37.77248  ? 98  LYS F CA   1 
ATOM   15950 C C    . LYS G  1 84  ? 110.37336 142.25589 147.78999 1.000 39.49383  ? 98  LYS F C    1 
ATOM   15951 O O    . LYS G  1 84  ? 109.82825 142.95761 146.93433 1.000 44.35645  ? 98  LYS F O    1 
ATOM   15952 C CB   . LYS G  1 84  ? 110.47340 142.87690 150.21444 1.000 40.18034  ? 98  LYS F CB   1 
ATOM   15953 C CG   . LYS G  1 84  ? 111.22698 143.53545 151.35965 1.000 42.73420  ? 98  LYS F CG   1 
ATOM   15954 C CD   . LYS G  1 84  ? 112.54821 142.83631 151.64676 1.000 46.35772  ? 98  LYS F CD   1 
ATOM   15955 C CE   . LYS G  1 84  ? 113.30439 143.51725 152.77614 1.000 47.45832  ? 98  LYS F CE   1 
ATOM   15956 N NZ   . LYS G  1 84  ? 113.66867 144.92154 152.43865 1.000 47.93903  ? 98  LYS F NZ   1 
ATOM   15957 H H    . LYS G  1 84  ? 111.28763 144.82373 148.98345 1.000 40.35803  ? 98  LYS F H    1 
ATOM   15958 H HA   . LYS G  1 84  ? 112.01967 142.28925 149.00058 1.000 40.38369  ? 98  LYS F HA   1 
ATOM   15959 H HB2  . LYS G  1 84  ? 109.64476 143.36490 150.08629 1.000 41.11662  ? 98  LYS F HB2  1 
ATOM   15960 H HB3  . LYS G  1 84  ? 110.27826 141.96346 150.47567 1.000 41.11501  ? 98  LYS F HB3  1 
ATOM   15961 H HG2  . LYS G  1 84  ? 111.41559 144.45833 151.12887 1.000 41.59533  ? 98  LYS F HG2  1 
ATOM   15962 H HG3  . LYS G  1 84  ? 110.68391 143.49637 152.16235 1.000 41.62727  ? 98  LYS F HG3  1 
ATOM   15963 H HD2  . LYS G  1 84  ? 112.37534 141.91803 151.90659 1.000 41.72808  ? 98  LYS F HD2  1 
ATOM   15964 H HD3  . LYS G  1 84  ? 113.10769 142.86251 150.85538 1.000 41.63749  ? 98  LYS F HD3  1 
ATOM   15965 H HE2  . LYS G  1 84  ? 112.74628 143.53234 153.56930 1.000 42.16977  ? 98  LYS F HE2  1 
ATOM   15966 H HE3  . LYS G  1 84  ? 114.12248 143.02667 152.95224 1.000 41.82698  ? 98  LYS F HE3  1 
ATOM   15967 H HZ1  . LYS G  1 84  ? 114.14217 145.28073 153.10113 1.000 42.08847  ? 98  LYS F HZ1  1 
ATOM   15968 H HZ2  . LYS G  1 84  ? 114.15502 144.93835 151.69340 1.000 41.99611  ? 98  LYS F HZ2  1 
ATOM   15969 H HZ3  . LYS G  1 84  ? 112.93224 145.40521 152.31403 1.000 42.13365  ? 98  LYS F HZ3  1 
ATOM   15970 N N    . ASP G  1 85  ? 110.25628 140.92915 147.82005 1.000 34.95566  ? 99  ASP F N    1 
ATOM   15971 C CA   . ASP G  1 85  ? 109.46502 140.16166 146.86607 1.000 30.82969  ? 99  ASP F CA   1 
ATOM   15972 C C    . ASP G  1 85  ? 110.01238 140.24822 145.45008 1.000 32.91619  ? 99  ASP F C    1 
ATOM   15973 O O    . ASP G  1 85  ? 109.26794 140.05364 144.48547 1.000 42.48415  ? 99  ASP F O    1 
ATOM   15974 C CB   . ASP G  1 85  ? 107.99878 140.60381 146.88171 1.000 40.88925  ? 99  ASP F CB   1 
ATOM   15975 C CG   . ASP G  1 85  ? 107.35707 140.44019 148.24428 1.000 51.13440  ? 99  ASP F CG   1 
ATOM   15976 O OD1  . ASP G  1 85  ? 108.05040 139.98254 149.17657 1.000 49.50176  ? 99  ASP F OD1  1 
ATOM   15977 O OD2  . ASP G  1 85  ? 106.16024 140.76792 148.38293 1.000 52.23352  ? 99  ASP F OD2  1 
ATOM   15978 H H    . ASP G  1 85  ? 110.64422 140.43524 148.40736 1.000 40.38323  ? 99  ASP F H    1 
ATOM   15979 H HA   . ASP G  1 85  ? 109.48912 139.22811 147.12861 1.000 39.77181  ? 99  ASP F HA   1 
ATOM   15980 H HB2  . ASP G  1 85  ? 107.94147 141.53842 146.63077 1.000 40.66864  ? 99  ASP F HB2  1 
ATOM   15981 H HB3  . ASP G  1 85  ? 107.50020 140.06101 146.25107 1.000 41.03226  ? 99  ASP F HB3  1 
ATOM   15982 N N    . ASN G  1 86  ? 111.30457 140.53171 145.30193 1.000 28.94008  ? 100 ASN F N    1 
ATOM   15983 C CA   . ASN G  1 86  ? 111.95162 140.61059 143.99540 1.000 25.67943  ? 100 ASN F CA   1 
ATOM   15984 C C    . ASN G  1 86  ? 111.33337 141.72160 143.14585 1.000 35.26772  ? 100 ASN F C    1 
ATOM   15985 O O    . ASN G  1 86  ? 110.81699 141.49840 142.05038 1.000 36.85096  ? 100 ASN F O    1 
ATOM   15986 C CB   . ASN G  1 86  ? 111.87568 139.26113 143.27719 1.000 30.26851  ? 100 ASN F CB   1 
ATOM   15987 C CG   . ASN G  1 86  ? 112.54708 138.15436 144.05348 1.000 32.68991  ? 100 ASN F CG   1 
ATOM   15988 O OD1  . ASN G  1 86  ? 113.62458 138.34130 144.61157 1.000 36.90253  ? 100 ASN F OD1  1 
ATOM   15989 N ND2  . ASN G  1 86  ? 111.91168 136.99318 144.09707 1.000 35.39307  ? 100 ASN F ND2  1 
ATOM   15990 H H    . ASN G  1 86  ? 111.83826 140.68808 145.95791 1.000 34.97522  ? 100 ASN F H    1 
ATOM   15991 H HA   . ASN G  1 86  ? 112.88854 140.82552 144.12447 1.000 33.19494  ? 100 ASN F HA   1 
ATOM   15992 H HB2  . ASN G  1 86  ? 110.94577 139.01771 143.14975 1.000 34.15436  ? 100 ASN F HB2  1 
ATOM   15993 H HB3  . ASN G  1 86  ? 112.31869 139.33482 142.41783 1.000 33.72716  ? 100 ASN F HB3  1 
ATOM   15994 H HD21 . ASN G  1 86  ? 112.25385 136.33224 144.52747 1.000 35.10955  ? 100 ASN F HD21 1 
ATOM   15995 H HD22 . ASN G  1 86  ? 111.15747 136.89941 143.69422 1.000 33.92917  ? 100 ASN F HD22 1 
ATOM   15996 N N    . LYS G  1 87  ? 111.40378 142.93623 143.67911 1.000 36.30686  ? 101 LYS F N    1 
ATOM   15997 C CA   . LYS G  1 87  ? 110.91169 144.13157 143.01058 1.000 25.94106  ? 101 LYS F CA   1 
ATOM   15998 C C    . LYS G  1 87  ? 112.08481 145.04596 142.69773 1.000 30.56416  ? 101 LYS F C    1 
ATOM   15999 O O    . LYS G  1 87  ? 112.94157 145.27751 143.55573 1.000 38.89340  ? 101 LYS F O    1 
ATOM   16000 C CB   . LYS G  1 87  ? 109.89514 144.86870 143.88282 1.000 28.14154  ? 101 LYS F CB   1 
ATOM   16001 C CG   . LYS G  1 87  ? 108.62836 144.09064 144.14888 1.000 27.38302  ? 101 LYS F CG   1 
ATOM   16002 C CD   . LYS G  1 87  ? 107.71508 144.08043 142.94637 1.000 37.28758  ? 101 LYS F CD   1 
ATOM   16003 C CE   . LYS G  1 87  ? 106.66493 142.99455 143.06865 1.000 40.64525  ? 101 LYS F CE   1 
ATOM   16004 N NZ   . LYS G  1 87  ? 105.97642 143.02902 144.38485 1.000 42.14929  ? 101 LYS F NZ   1 
ATOM   16005 H H    . LYS G  1 87  ? 111.74149 143.09622 144.45409 1.000 36.75117  ? 101 LYS F H    1 
ATOM   16006 H HA   . LYS G  1 87  ? 110.48365 143.88639 142.17587 1.000 35.46971  ? 101 LYS F HA   1 
ATOM   16007 H HB2  . LYS G  1 87  ? 110.30602 145.06454 144.73958 1.000 36.60823  ? 101 LYS F HB2  1 
ATOM   16008 H HB3  . LYS G  1 87  ? 109.64834 145.69463 143.44033 1.000 35.89312  ? 101 LYS F HB3  1 
ATOM   16009 H HG2  . LYS G  1 87  ? 108.85483 143.17269 144.36558 1.000 36.56948  ? 101 LYS F HG2  1 
ATOM   16010 H HG3  . LYS G  1 87  ? 108.15311 144.50128 144.88757 1.000 35.92314  ? 101 LYS F HG3  1 
ATOM   16011 H HD2  . LYS G  1 87  ? 107.26228 144.93578 142.88153 1.000 36.67015  ? 101 LYS F HD2  1 
ATOM   16012 H HD3  . LYS G  1 87  ? 108.23426 143.91249 142.14532 1.000 37.27337  ? 101 LYS F HD3  1 
ATOM   16013 H HE2  . LYS G  1 87  ? 105.99837 143.11847 142.37475 1.000 37.32029  ? 101 LYS F HE2  1 
ATOM   16014 H HE3  . LYS G  1 87  ? 107.08988 142.12812 142.97117 1.000 37.09813  ? 101 LYS F HE3  1 
ATOM   16015 H HZ1  . LYS G  1 87  ? 105.30790 142.44203 144.39423 1.000 37.45518  ? 101 LYS F HZ1  1 
ATOM   16016 H HZ2  . LYS G  1 87  ? 106.54991 142.82267 145.03391 1.000 37.56903  ? 101 LYS F HZ2  1 
ATOM   16017 H HZ3  . LYS G  1 87  ? 105.64873 143.84244 144.53593 1.000 37.58936  ? 101 LYS F HZ3  1 
ATOM   16018 N N    . LEU G  1 88  ? 112.12169 145.55839 141.47399 1.000 34.99251  ? 102 LEU F N    1 
ATOM   16019 C CA   . LEU G  1 88  ? 113.14074 146.50380 141.04144 1.000 27.60714  ? 102 LEU F CA   1 
ATOM   16020 C C    . LEU G  1 88  ? 112.47627 147.85571 140.82791 1.000 33.27590  ? 102 LEU F C    1 
ATOM   16021 O O    . LEU G  1 88  ? 111.51402 147.96330 140.06104 1.000 36.97204  ? 102 LEU F O    1 
ATOM   16022 C CB   . LEU G  1 88  ? 113.82205 146.02277 139.76141 1.000 31.79769  ? 102 LEU F CB   1 
ATOM   16023 C CG   . LEU G  1 88  ? 115.03766 146.81813 139.28941 1.000 39.50732  ? 102 LEU F CG   1 
ATOM   16024 C CD1  . LEU G  1 88  ? 116.17953 146.70761 140.28601 1.000 41.09058  ? 102 LEU F CD1  1 
ATOM   16025 C CD2  . LEU G  1 88  ? 115.47288 146.33594 137.91906 1.000 40.56469  ? 102 LEU F CD2  1 
ATOM   16026 H H    . LEU G  1 88  ? 111.55160 145.36615 140.85961 1.000 37.04537  ? 102 LEU F H    1 
ATOM   16027 H HA   . LEU G  1 88  ? 113.81333 146.59768 141.73361 1.000 35.15929  ? 102 LEU F HA   1 
ATOM   16028 H HB2  . LEU G  1 88  ? 114.11491 145.10846 139.90009 1.000 35.80388  ? 102 LEU F HB2  1 
ATOM   16029 H HB3  . LEU G  1 88  ? 113.16947 146.04495 139.04428 1.000 35.13893  ? 102 LEU F HB3  1 
ATOM   16030 H HG   . LEU G  1 88  ? 114.79393 147.75397 139.21517 1.000 36.21416  ? 102 LEU F HG   1 
ATOM   16031 H HD11 . LEU G  1 88  ? 116.96968 147.12363 139.90736 1.000 36.69651  ? 102 LEU F HD11 1 
ATOM   16032 H HD12 . LEU G  1 88  ? 115.92930 147.16016 141.10610 1.000 36.50979  ? 102 LEU F HD12 1 
ATOM   16033 H HD13 . LEU G  1 88  ? 116.35329 145.77016 140.46447 1.000 36.51773  ? 102 LEU F HD13 1 
ATOM   16034 H HD21 . LEU G  1 88  ? 116.24903 146.84439 137.63633 1.000 37.16333  ? 102 LEU F HD21 1 
ATOM   16035 H HD22 . LEU G  1 88  ? 115.69566 145.39337 137.97302 1.000 37.23941  ? 102 LEU F HD22 1 
ATOM   16036 H HD23 . LEU G  1 88  ? 114.74391 146.46794 137.29279 1.000 36.21798  ? 102 LEU F HD23 1 
ATOM   16037 N N    . SER G  1 89  ? 112.98186 148.87673 141.51210 1.000 37.57022  ? 103 SER F N    1 
ATOM   16038 C CA   . SER G  1 89  ? 112.47538 150.23589 141.40622 1.000 29.35616  ? 103 SER F CA   1 
ATOM   16039 C C    . SER G  1 89  ? 113.49760 151.08212 140.66622 1.000 30.85476  ? 103 SER F C    1 
ATOM   16040 O O    . SER G  1 89  ? 114.68935 151.05092 140.99434 1.000 38.50122  ? 103 SER F O    1 
ATOM   16041 C CB   . SER G  1 89  ? 112.19685 150.82697 142.78812 1.000 36.28803  ? 103 SER F CB   1 
ATOM   16042 O OG   . SER G  1 89  ? 111.66313 152.13406 142.68851 1.000 37.80347  ? 103 SER F OG   1 
ATOM   16043 H H    . SER G  1 89  ? 113.64073 148.80236 142.05948 1.000 36.14504  ? 103 SER F H    1 
ATOM   16044 H HA   . SER G  1 89  ? 111.64886 150.23814 140.89839 1.000 35.46322  ? 103 SER F HA   1 
ATOM   16045 H HB2  . SER G  1 89  ? 111.55788 150.26168 143.24791 1.000 36.26277  ? 103 SER F HB2  1 
ATOM   16046 H HB3  . SER G  1 89  ? 113.02788 150.86255 143.28718 1.000 36.41086  ? 103 SER F HB3  1 
ATOM   16047 H HG   . SER G  1 89  ? 110.93319 152.11626 142.27311 1.000 36.90946  ? 103 SER F HG   1 
ATOM   16048 N N    . VAL G  1 90  ? 113.02970 151.82664 139.66764 1.000 41.66115  ? 104 VAL F N    1 
ATOM   16049 C CA   . VAL G  1 90  ? 113.87649 152.66482 138.82959 1.000 34.14494  ? 104 VAL F CA   1 
ATOM   16050 C C    . VAL G  1 90  ? 113.35217 154.09123 138.89162 1.000 32.72881  ? 104 VAL F C    1 
ATOM   16051 O O    . VAL G  1 90  ? 112.17698 154.33985 138.60055 1.000 38.89823  ? 104 VAL F O    1 
ATOM   16052 C CB   . VAL G  1 90  ? 113.91037 152.15937 137.37645 1.000 38.51802  ? 104 VAL F CB   1 
ATOM   16053 C CG1  . VAL G  1 90  ? 114.95745 152.90946 136.57565 1.000 36.25069  ? 104 VAL F CG1  1 
ATOM   16054 C CG2  . VAL G  1 90  ? 114.17268 150.66373 137.34263 1.000 42.26830  ? 104 VAL F CG2  1 
ATOM   16055 H H    . VAL G  1 90  ? 112.19780 151.86401 139.45292 1.000 39.03762  ? 104 VAL F H    1 
ATOM   16056 H HA   . VAL G  1 90  ? 114.78214 152.65699 139.17545 1.000 37.55975  ? 104 VAL F HA   1 
ATOM   16057 H HB   . VAL G  1 90  ? 113.04634 152.32191 136.96676 1.000 37.75876  ? 104 VAL F HB   1 
ATOM   16058 H HG11 . VAL G  1 90  ? 114.89910 152.63093 135.64891 1.000 37.79458  ? 104 VAL F HG11 1 
ATOM   16059 H HG12 . VAL G  1 90  ? 114.79055 153.86234 136.64403 1.000 37.66147  ? 104 VAL F HG12 1 
ATOM   16060 H HG13 . VAL G  1 90  ? 115.83561 152.70060 136.93104 1.000 37.82760  ? 104 VAL F HG13 1 
ATOM   16061 H HG21 . VAL G  1 90  ? 114.47455 150.41456 136.45519 1.000 38.05763  ? 104 VAL F HG21 1 
ATOM   16062 H HG22 . VAL G  1 90  ? 114.85474 150.44882 137.99740 1.000 37.86772  ? 104 VAL F HG22 1 
ATOM   16063 H HG23 . VAL G  1 90  ? 113.35110 150.19540 137.55825 1.000 37.93889  ? 104 VAL F HG23 1 
ATOM   16064 N N    . LEU G  1 91  ? 114.22582 155.02061 139.26605 1.000 38.16636  ? 105 LEU F N    1 
ATOM   16065 C CA   . LEU G  1 91  ? 113.91870 156.44345 139.30535 1.000 36.37866  ? 105 LEU F CA   1 
ATOM   16066 C C    . LEU G  1 91  ? 114.61257 157.12710 138.13884 1.000 34.17863  ? 105 LEU F C    1 
ATOM   16067 O O    . LEU G  1 91  ? 115.80373 156.90062 137.90714 1.000 40.54996  ? 105 LEU F O    1 
ATOM   16068 C CB   . LEU G  1 91  ? 114.37664 157.07504 140.62026 1.000 37.26366  ? 105 LEU F CB   1 
ATOM   16069 C CG   . LEU G  1 91  ? 113.89874 156.42702 141.91642 1.000 35.09194  ? 105 LEU F CG   1 
ATOM   16070 C CD1  . LEU G  1 91  ? 114.31074 157.29157 143.09193 1.000 38.06703  ? 105 LEU F CD1  1 
ATOM   16071 C CD2  . LEU G  1 91  ? 112.39920 156.20591 141.90137 1.000 33.42441  ? 105 LEU F CD2  1 
ATOM   16072 H H    . LEU G  1 91  ? 115.03111 154.84237 139.50933 1.000 37.73819  ? 105 LEU F H    1 
ATOM   16073 H HA   . LEU G  1 91  ? 112.96180 156.57469 139.21523 1.000 37.87134  ? 105 LEU F HA   1 
ATOM   16074 H HB2  . LEU G  1 91  ? 115.34634 157.06079 140.63740 1.000 36.99405  ? 105 LEU F HB2  1 
ATOM   16075 H HB3  . LEU G  1 91  ? 114.07153 157.99554 140.63338 1.000 37.62614  ? 105 LEU F HB3  1 
ATOM   16076 H HG   . LEU G  1 91  ? 114.32859 155.56274 142.01397 1.000 37.25646  ? 105 LEU F HG   1 
ATOM   16077 H HD11 . LEU G  1 91  ? 114.01502 156.86998 143.91371 1.000 37.50671  ? 105 LEU F HD11 1 
ATOM   16078 H HD12 . LEU G  1 91  ? 115.27673 157.38062 143.09405 1.000 36.98882  ? 105 LEU F HD12 1 
ATOM   16079 H HD13 . LEU G  1 91  ? 113.89921 158.16558 143.00087 1.000 37.72214  ? 105 LEU F HD13 1 
ATOM   16080 H HD21 . LEU G  1 91  ? 112.11684 155.90211 142.77902 1.000 37.33067  ? 105 LEU F HD21 1 
ATOM   16081 H HD22 . LEU G  1 91  ? 111.95828 157.04175 141.68308 1.000 36.88632  ? 105 LEU F HD22 1 
ATOM   16082 H HD23 . LEU G  1 91  ? 112.18601 155.53503 141.23524 1.000 37.18173  ? 105 LEU F HD23 1 
ATOM   16083 N N    . LEU G  1 92  ? 113.87182 157.96296 137.41626 1.000 36.87835  ? 106 LEU F N    1 
ATOM   16084 C CA   . LEU G  1 92  ? 114.36180 158.62486 136.21500 1.000 34.70740  ? 106 LEU F CA   1 
ATOM   16085 C C    . LEU G  1 92  ? 114.32345 160.13176 136.41581 1.000 33.91332  ? 106 LEU F C    1 
ATOM   16086 O O    . LEU G  1 92  ? 113.30279 160.67903 136.85022 1.000 39.01923  ? 106 LEU F O    1 
ATOM   16087 C CB   . LEU G  1 92  ? 113.52023 158.23018 134.99889 1.000 37.79370  ? 106 LEU F CB   1 
ATOM   16088 C CG   . LEU G  1 92  ? 113.42927 156.73023 134.70961 1.000 32.45183  ? 106 LEU F CG   1 
ATOM   16089 C CD1  . LEU G  1 92  ? 112.32840 156.44923 133.71156 1.000 34.70819  ? 106 LEU F CD1  1 
ATOM   16090 C CD2  . LEU G  1 92  ? 114.75330 156.19973 134.19983 1.000 37.17960  ? 106 LEU F CD2  1 
ATOM   16091 H H    . LEU G  1 92  ? 113.05910 158.16705 137.60989 1.000 36.87793  ? 106 LEU F H    1 
ATOM   16092 H HA   . LEU G  1 92  ? 115.28071 158.36151 136.05056 1.000 36.18886  ? 106 LEU F HA   1 
ATOM   16093 H HB2  . LEU G  1 92  ? 112.61636 158.55356 135.13628 1.000 36.46104  ? 106 LEU F HB2  1 
ATOM   16094 H HB3  . LEU G  1 92  ? 113.89914 158.65517 134.21378 1.000 36.98339  ? 106 LEU F HB3  1 
ATOM   16095 H HG   . LEU G  1 92  ? 113.21517 156.26150 135.53135 1.000 36.20576  ? 106 LEU F HG   1 
ATOM   16096 H HD11 . LEU G  1 92  ? 112.29798 155.49597 133.53548 1.000 36.23469  ? 106 LEU F HD11 1 
ATOM   16097 H HD12 . LEU G  1 92  ? 111.48281 156.74445 134.08321 1.000 37.18193  ? 106 LEU F HD12 1 
ATOM   16098 H HD13 . LEU G  1 92  ? 112.51603 156.93165 132.89107 1.000 36.03195  ? 106 LEU F HD13 1 
ATOM   16099 H HD21 . LEU G  1 92  ? 114.66140 155.25356 134.00967 1.000 36.95749  ? 106 LEU F HD21 1 
ATOM   16100 H HD22 . LEU G  1 92  ? 114.99498 156.67910 133.39244 1.000 36.80108  ? 106 LEU F HD22 1 
ATOM   16101 H HD23 . LEU G  1 92  ? 115.43078 156.33645 134.88108 1.000 36.83088  ? 106 LEU F HD23 1 
ATOM   16102 N N    . PHE G  1 93  ? 115.42951 160.80178 136.09637 1.000 34.59283  ? 107 PHE F N    1 
ATOM   16103 C CA   . PHE G  1 93  ? 115.55002 162.24241 136.26760 1.000 34.14997  ? 107 PHE F CA   1 
ATOM   16104 C C    . PHE G  1 93  ? 115.91925 162.85890 134.92939 1.000 33.83182  ? 107 PHE F C    1 
ATOM   16105 O O    . PHE G  1 93  ? 116.92120 162.46869 134.31855 1.000 41.02242  ? 107 PHE F O    1 
ATOM   16106 C CB   . PHE G  1 93  ? 116.59999 162.58662 137.32733 1.000 33.12630  ? 107 PHE F CB   1 
ATOM   16107 C CG   . PHE G  1 93  ? 116.38555 161.88986 138.63736 1.000 34.63923  ? 107 PHE F CG   1 
ATOM   16108 C CD1  . PHE G  1 93  ? 115.49808 162.39627 139.56777 1.000 36.22599  ? 107 PHE F CD1  1 
ATOM   16109 C CD2  . PHE G  1 93  ? 117.06927 160.72788 138.93880 1.000 37.20786  ? 107 PHE F CD2  1 
ATOM   16110 C CE1  . PHE G  1 93  ? 115.29892 161.75660 140.76893 1.000 37.70501  ? 107 PHE F CE1  1 
ATOM   16111 C CE2  . PHE G  1 93  ? 116.87100 160.08754 140.13849 1.000 35.83145  ? 107 PHE F CE2  1 
ATOM   16112 C CZ   . PHE G  1 93  ? 115.98493 160.60176 141.05337 1.000 36.86333  ? 107 PHE F CZ   1 
ATOM   16113 H H    . PHE G  1 93  ? 116.13585 160.43331 135.77213 1.000 36.53075  ? 107 PHE F H    1 
ATOM   16114 H HA   . PHE G  1 93  ? 114.69818 162.60928 136.55000 1.000 36.32764  ? 107 PHE F HA   1 
ATOM   16115 H HB2  . PHE G  1 93  ? 117.47606 162.33622 136.99522 1.000 36.28413  ? 107 PHE F HB2  1 
ATOM   16116 H HB3  . PHE G  1 93  ? 116.57101 163.54078 137.49160 1.000 35.70992  ? 107 PHE F HB3  1 
ATOM   16117 H HD1  . PHE G  1 93  ? 115.02933 163.17710 139.37966 1.000 36.57247  ? 107 PHE F HD1  1 
ATOM   16118 H HD2  . PHE G  1 93  ? 117.66954 160.37409 138.32288 1.000 36.70448  ? 107 PHE F HD2  1 
ATOM   16119 H HE1  . PHE G  1 93  ? 114.69948 162.10473 141.38856 1.000 36.65660  ? 107 PHE F HE1  1 
ATOM   16120 H HE2  . PHE G  1 93  ? 117.33670 159.30609 140.33123 1.000 36.03124  ? 107 PHE F HE2  1 
ATOM   16121 H HZ   . PHE G  1 93  ? 115.85148 160.16983 141.86562 1.000 36.71903  ? 107 PHE F HZ   1 
ATOM   16122 N N    . THR G  1 94  ? 115.12045 163.82662 134.49430 1.000 32.94771  ? 108 THR F N    1 
ATOM   16123 C CA   . THR G  1 94  ? 115.29089 164.53797 133.23990 1.000 30.59596  ? 108 THR F CA   1 
ATOM   16124 C C    . THR G  1 94  ? 115.64206 165.99568 133.52220 1.000 33.37801  ? 108 THR F C    1 
ATOM   16125 O O    . THR G  1 94  ? 115.91292 166.38611 134.66390 1.000 39.48446  ? 108 THR F O    1 
ATOM   16126 C CB   . THR G  1 94  ? 114.01941 164.43470 132.39501 1.000 33.63867  ? 108 THR F CB   1 
ATOM   16127 O OG1  . THR G  1 94  ? 112.92858 165.04590 133.09317 1.000 33.74292  ? 108 THR F OG1  1 
ATOM   16128 C CG2  . THR G  1 94  ? 113.67737 162.98404 132.09961 1.000 40.67778  ? 108 THR F CG2  1 
ATOM   16129 H H    . THR G  1 94  ? 114.43579 164.09943 134.93715 1.000 35.99965  ? 108 THR F H    1 
ATOM   16130 H HA   . THR G  1 94  ? 116.02162 164.14013 132.74179 1.000 36.16394  ? 108 THR F HA   1 
ATOM   16131 H HB   . THR G  1 94  ? 114.15607 164.89234 131.55072 1.000 35.58458  ? 108 THR F HB   1 
ATOM   16132 H HG1  . THR G  1 94  ? 113.07471 165.86692 133.19387 1.000 36.05599  ? 108 THR F HG1  1 
ATOM   16133 H HG21 . THR G  1 94  ? 112.82010 162.93392 131.64881 1.000 36.72052  ? 108 THR F HG21 1 
ATOM   16134 H HG22 . THR G  1 94  ? 114.35496 162.59638 131.52648 1.000 36.63282  ? 108 THR F HG22 1 
ATOM   16135 H HG23 . THR G  1 94  ? 113.62862 162.47496 132.92364 1.000 36.66399  ? 108 THR F HG23 1 
ATOM   16136 N N    . THR G  1 95  ? 115.65202 166.80363 132.46772 1.000 35.23676  ? 109 THR F N    1 
ATOM   16137 C CA   . THR G  1 95  ? 115.75273 168.24798 132.61371 1.000 37.27271  ? 109 THR F CA   1 
ATOM   16138 C C    . THR G  1 95  ? 114.38458 168.78050 133.03383 1.000 35.61397  ? 109 THR F C    1 
ATOM   16139 O O    . THR G  1 95  ? 113.45521 168.01776 133.30927 1.000 45.34743  ? 109 THR F O    1 
ATOM   16140 C CB   . THR G  1 95  ? 116.25122 168.88504 131.31945 1.000 35.46807  ? 109 THR F CB   1 
ATOM   16141 O OG1  . THR G  1 95  ? 115.30465 168.65256 130.26939 1.000 36.42612  ? 109 THR F OG1  1 
ATOM   16142 C CG2  . THR G  1 95  ? 117.59704 168.30486 130.92200 1.000 35.67935  ? 109 THR F CG2  1 
ATOM   16143 H H    . THR G  1 95  ? 115.60181 166.53669 131.65171 1.000 37.53580  ? 109 THR F H    1 
ATOM   16144 H HA   . THR G  1 95  ? 116.38774 168.45512 133.31699 1.000 38.23734  ? 109 THR F HA   1 
ATOM   16145 H HB   . THR G  1 95  ? 116.35604 169.84032 131.45138 1.000 37.78695  ? 109 THR F HB   1 
ATOM   16146 H HG1  . THR G  1 95  ? 115.57067 169.01373 129.55913 1.000 37.44031  ? 109 THR F HG1  1 
ATOM   16147 H HG21 . THR G  1 95  ? 117.94321 168.77538 130.14791 1.000 38.05351  ? 109 THR F HG21 1 
ATOM   16148 H HG22 . THR G  1 95  ? 118.22590 168.39756 131.65437 1.000 37.67386  ? 109 THR F HG22 1 
ATOM   16149 H HG23 . THR G  1 95  ? 117.50415 167.36465 130.70369 1.000 37.94557  ? 109 THR F HG23 1 
ATOM   16150 N N    . GLN G  1 96  ? 114.23685 170.09844 133.08154 1.000 30.96824  ? 110 GLN F N    1 
ATOM   16151 C CA   . GLN G  1 96  ? 112.99970 170.68013 133.57601 1.000 30.73594  ? 110 GLN F CA   1 
ATOM   16152 C C    . GLN G  1 96  ? 111.86822 170.50788 132.56958 1.000 31.24513  ? 110 GLN F C    1 
ATOM   16153 O O    . GLN G  1 96  ? 112.08821 170.34434 131.36797 1.000 37.95254  ? 110 GLN F O    1 
ATOM   16154 C CB   . GLN G  1 96  ? 113.19285 172.16112 133.89529 1.000 42.15387  ? 110 GLN F CB   1 
ATOM   16155 C CG   . GLN G  1 96  ? 113.71203 172.99205 132.74245 1.000 40.26447  ? 110 GLN F CG   1 
ATOM   16156 C CD   . GLN G  1 96  ? 113.83082 174.45494 133.09954 1.000 38.85264  ? 110 GLN F CD   1 
ATOM   16157 O OE1  . GLN G  1 96  ? 112.82969 175.13900 133.30266 1.000 41.54343  ? 110 GLN F OE1  1 
ATOM   16158 N NE2  . GLN G  1 96  ? 115.05867 174.94196 133.18879 1.000 38.26834  ? 110 GLN F NE2  1 
ATOM   16159 H H    . GLN G  1 96  ? 114.83215 170.66788 132.83690 1.000 37.45507  ? 110 GLN F H    1 
ATOM   16160 H HA   . GLN G  1 96  ? 112.74362 170.22779 134.39520 1.000 36.68310  ? 110 GLN F HA   1 
ATOM   16161 H HB2  . GLN G  1 96  ? 112.33688 172.53267 134.16218 1.000 38.47828  ? 110 GLN F HB2  1 
ATOM   16162 H HB3  . GLN G  1 96  ? 113.82495 172.24227 134.62669 1.000 38.29301  ? 110 GLN F HB3  1 
ATOM   16163 H HG2  . GLN G  1 96  ? 114.59257 172.67341 132.49069 1.000 37.65190  ? 110 GLN F HG2  1 
ATOM   16164 H HG3  . GLN G  1 96  ? 113.10132 172.91455 131.99316 1.000 37.90163  ? 110 GLN F HG3  1 
ATOM   16165 H HE21 . GLN G  1 96  ? 115.73635 174.43331 133.04211 1.000 37.80143  ? 110 GLN F HE21 1 
ATOM   16166 H HE22 . GLN G  1 96  ? 115.17751 175.76885 133.39195 1.000 38.20284  ? 110 GLN F HE22 1 
ATOM   16167 N N    . ARG G  1 97  ? 110.64249 170.55014 133.08424 1.000 35.80199  ? 111 ARG F N    1 
ATOM   16168 C CA   . ARG G  1 97  ? 109.43088 170.39336 132.28355 1.000 37.58729  ? 111 ARG F CA   1 
ATOM   16169 C C    . ARG G  1 97  ? 109.02330 171.77026 131.77437 1.000 42.63488  ? 111 ARG F C    1 
ATOM   16170 O O    . ARG G  1 97  ? 108.62778 172.64013 132.55380 1.000 47.55278  ? 111 ARG F O    1 
ATOM   16171 C CB   . ARG G  1 97  ? 108.32881 169.75782 133.12363 1.000 37.19593  ? 111 ARG F CB   1 
ATOM   16172 C CG   . ARG G  1 97  ? 107.09450 169.31460 132.35519 1.000 37.73194  ? 111 ARG F CG   1 
ATOM   16173 C CD   . ARG G  1 97  ? 107.16203 167.84577 131.96991 1.000 42.18595  ? 111 ARG F CD   1 
ATOM   16174 N NE   . ARG G  1 97  ? 105.84933 167.21212 132.00297 1.000 34.60039  ? 111 ARG F NE   1 
ATOM   16175 C CZ   . ARG G  1 97  ? 104.97771 167.22834 131.00500 1.000 42.36003  ? 111 ARG F CZ   1 
ATOM   16176 N NH1  . ARG G  1 97  ? 105.23878 167.84941 129.86698 1.000 46.60848  ? 111 ARG F NH1  1 
ATOM   16177 N NH2  . ARG G  1 97  ? 103.81138 166.60896 131.15417 1.000 46.40523  ? 111 ARG F NH2  1 
ATOM   16178 H H    . ARG G  1 97  ? 110.48224 170.67160 133.92037 1.000 40.42017  ? 111 ARG F H    1 
ATOM   16179 H HA   . ARG G  1 97  ? 109.61265 169.81994 131.52229 1.000 40.38384  ? 111 ARG F HA   1 
ATOM   16180 H HB2  . ARG G  1 97  ? 108.69717 168.98465 133.57756 1.000 39.66699  ? 111 ARG F HB2  1 
ATOM   16181 H HB3  . ARG G  1 97  ? 108.03878 170.40763 133.78309 1.000 40.73985  ? 111 ARG F HB3  1 
ATOM   16182 H HG2  . ARG G  1 97  ? 106.30925 169.44666 132.90953 1.000 40.37081  ? 111 ARG F HG2  1 
ATOM   16183 H HG3  . ARG G  1 97  ? 107.02054 169.83810 131.54186 1.000 40.75985  ? 111 ARG F HG3  1 
ATOM   16184 H HD2  . ARG G  1 97  ? 107.51956 167.76537 131.07181 1.000 41.75147  ? 111 ARG F HD2  1 
ATOM   16185 H HD3  . ARG G  1 97  ? 107.73128 167.37180 132.59511 1.000 40.80492  ? 111 ARG F HD3  1 
ATOM   16186 H HE   . ARG G  1 97  ? 105.61362 166.82108 132.73163 1.000 40.05201  ? 111 ARG F HE   1 
ATOM   16187 H HH11 . ARG G  1 97  ? 105.98877 168.25442 129.75616 1.000 41.85474  ? 111 ARG F HH11 1 
ATOM   16188 H HH12 . ARG G  1 97  ? 104.65631 167.84621 129.23392 1.000 41.54169  ? 111 ARG F HH12 1 
ATOM   16189 H HH21 . ARG G  1 97  ? 103.63115 166.20324 131.89068 1.000 41.35357  ? 111 ARG F HH21 1 
ATOM   16190 H HH22 . ARG G  1 97  ? 103.23743 166.61351 130.51459 1.000 42.04313  ? 111 ARG F HH22 1 
ATOM   16191 N N    . LEU G  1 98  ? 109.11995 171.97517 130.45988 1.000 40.31982  ? 112 LEU F N    1 
ATOM   16192 C CA   . LEU G  1 98  ? 108.79948 173.28152 129.89521 1.000 39.09115  ? 112 LEU F CA   1 
ATOM   16193 C C    . LEU G  1 98  ? 107.30468 173.44401 129.65050 1.000 38.12084  ? 112 LEU F C    1 
ATOM   16194 O O    . LEU G  1 98  ? 106.72283 174.46851 130.02203 1.000 44.41797  ? 112 LEU F O    1 
ATOM   16195 C CB   . LEU G  1 98  ? 109.57189 173.49773 128.59356 1.000 36.65419  ? 112 LEU F CB   1 
ATOM   16196 C CG   . LEU G  1 98  ? 111.06752 173.79258 128.72053 1.000 35.51949  ? 112 LEU F CG   1 
ATOM   16197 C CD1  . LEU G  1 98  ? 111.70419 173.87064 127.34935 1.000 37.45992  ? 112 LEU F CD1  1 
ATOM   16198 C CD2  . LEU G  1 98  ? 111.30208 175.08190 129.49089 1.000 41.72815  ? 112 LEU F CD2  1 
ATOM   16199 H H    . LEU G  1 98  ? 109.36432 171.38437 129.88476 1.000 39.99177  ? 112 LEU F H    1 
ATOM   16200 H HA   . LEU G  1 98  ? 109.06885 173.96797 130.52447 1.000 39.97020  ? 112 LEU F HA   1 
ATOM   16201 H HB2  . LEU G  1 98  ? 109.48311 172.69635 128.05456 1.000 38.91503  ? 112 LEU F HB2  1 
ATOM   16202 H HB3  . LEU G  1 98  ? 109.17037 174.24543 128.12401 1.000 39.00703  ? 112 LEU F HB3  1 
ATOM   16203 H HG   . LEU G  1 98  ? 111.49141 173.06983 129.20933 1.000 38.77820  ? 112 LEU F HG   1 
ATOM   16204 H HD11 . LEU G  1 98  ? 112.66168 173.74239 127.43623 1.000 39.03793  ? 112 LEU F HD11 1 
ATOM   16205 H HD12 . LEU G  1 98  ? 111.32664 173.17859 126.78604 1.000 39.21938  ? 112 LEU F HD12 1 
ATOM   16206 H HD13 . LEU G  1 98  ? 111.51874 174.74227 126.96622 1.000 39.52117  ? 112 LEU F HD13 1 
ATOM   16207 H HD21 . LEU G  1 98  ? 112.23592 175.33151 129.41101 1.000 39.32470  ? 112 LEU F HD21 1 
ATOM   16208 H HD22 . LEU G  1 98  ? 110.74038 175.77897 129.11723 1.000 39.41650  ? 112 LEU F HD22 1 
ATOM   16209 H HD23 . LEU G  1 98  ? 111.07629 174.94007 130.42331 1.000 39.64799  ? 112 LEU F HD23 1 
ATOM   16210 N N    . ASP G  1 99  ? 106.66923 172.45645 129.03133 1.000 42.16828  ? 113 ASP F N    1 
ATOM   16211 C CA   . ASP G  1 99  ? 105.25516 172.51861 128.69973 1.000 41.68776  ? 113 ASP F CA   1 
ATOM   16212 C C    . ASP G  1 99  ? 104.45874 171.57611 129.59223 1.000 45.88380  ? 113 ASP F C    1 
ATOM   16213 O O    . ASP G  1 99  ? 104.95601 170.53373 130.02614 1.000 51.80521  ? 113 ASP F O    1 
ATOM   16214 C CB   . ASP G  1 99  ? 105.02111 172.15966 127.23020 1.000 45.91718  ? 113 ASP F CB   1 
ATOM   16215 C CG   . ASP G  1 99  ? 105.59797 170.80972 126.86146 1.000 53.00281  ? 113 ASP F CG   1 
ATOM   16216 O OD1  . ASP G  1 99  ? 106.24745 170.18298 127.72393 1.000 51.13394  ? 113 ASP F OD1  1 
ATOM   16217 O OD2  . ASP G  1 99  ? 105.40217 170.37411 125.70855 1.000 55.70594  ? 113 ASP F OD2  1 
ATOM   16218 H H    . ASP G  1 99  ? 107.04652 171.72177 128.79108 1.000 46.52320  ? 113 ASP F H    1 
ATOM   16219 H HA   . ASP G  1 99  ? 104.92887 173.42039 128.84498 1.000 46.19672  ? 113 ASP F HA   1 
ATOM   16220 H HB2  . ASP G  1 99  ? 104.06722 172.13760 127.05724 1.000 46.72867  ? 113 ASP F HB2  1 
ATOM   16221 H HB3  . ASP G  1 99  ? 105.44507 172.82930 126.67079 1.000 47.09972  ? 113 ASP F HB3  1 
ATOM   16222 N N    . LYS G  1 100 ? 103.21430 171.95938 129.86531 1.000 48.31024  ? 114 LYS F N    1 
ATOM   16223 C CA   . LYS G  1 100 ? 102.30778 171.14942 130.67547 1.000 49.33671  ? 114 LYS F CA   1 
ATOM   16224 C C    . LYS G  1 100 ? 101.39591 170.33021 129.76258 1.000 49.87424  ? 114 LYS F C    1 
ATOM   16225 O O    . LYS G  1 100 ? 100.20468 170.59776 129.61030 1.000 52.86059  ? 114 LYS F O    1 
ATOM   16226 C CB   . LYS G  1 100 ? 101.50179 172.04068 131.61402 1.000 52.54359  ? 114 LYS F CB   1 
ATOM   16227 C CG   . LYS G  1 100 ? 102.34741 172.84188 132.58853 1.000 55.44297  ? 114 LYS F CG   1 
ATOM   16228 C CD   . LYS G  1 100 ? 101.49364 173.74685 133.46473 1.000 54.97278  ? 114 LYS F CD   1 
ATOM   16229 C CE   . LYS G  1 100 ? 100.60427 172.94947 134.40643 1.000 55.94982  ? 114 LYS F CE   1 
ATOM   16230 N NZ   . LYS G  1 100 ? 99.83587  173.83299 135.32524 1.000 57.27691  ? 114 LYS F NZ   1 
ATOM   16231 H H    . LYS G  1 100 ? 102.86666 172.69590 129.58939 1.000 51.47870  ? 114 LYS F H    1 
ATOM   16232 H HA   . LYS G  1 100 ? 102.82543 170.53280 131.21652 1.000 51.03778  ? 114 LYS F HA   1 
ATOM   16233 H HB2  . LYS G  1 100 ? 100.98784 172.66841 131.08222 1.000 51.79655  ? 114 LYS F HB2  1 
ATOM   16234 H HB3  . LYS G  1 100 ? 100.90225 171.47916 132.12900 1.000 52.25168  ? 114 LYS F HB3  1 
ATOM   16235 H HG2  . LYS G  1 100 ? 102.83369 172.23247 133.16548 1.000 52.61882  ? 114 LYS F HG2  1 
ATOM   16236 H HG3  . LYS G  1 100 ? 102.96704 173.39921 132.09194 1.000 52.16718  ? 114 LYS F HG3  1 
ATOM   16237 H HD2  . LYS G  1 100 ? 102.07304 174.31057 134.00092 1.000 52.54717  ? 114 LYS F HD2  1 
ATOM   16238 H HD3  . LYS G  1 100 ? 100.92420 174.29295 132.90071 1.000 52.21866  ? 114 LYS F HD3  1 
ATOM   16239 H HE2  . LYS G  1 100 ? 99.96800  172.43307 133.88811 1.000 52.50251  ? 114 LYS F HE2  1 
ATOM   16240 H HE3  . LYS G  1 100 ? 101.15595 172.35970 134.94377 1.000 52.47822  ? 114 LYS F HE3  1 
ATOM   16241 H HZ1  . LYS G  1 100 ? 99.32811  173.34104 135.86592 1.000 52.68713  ? 114 LYS F HZ1  1 
ATOM   16242 H HZ2  . LYS G  1 100 ? 100.39540 174.31977 135.81694 1.000 52.45301  ? 114 LYS F HZ2  1 
ATOM   16243 H HZ3  . LYS G  1 100 ? 99.31341  174.37919 134.85520 1.000 52.71194  ? 114 LYS F HZ3  1 
ATOM   16244 N N    . VAL G  1 101 ? 101.98811 169.31089 129.14609 1.000 42.43719  ? 115 VAL F N    1 
ATOM   16245 C CA   . VAL G  1 101 ? 101.27276 168.41541 128.24412 1.000 42.45459  ? 115 VAL F CA   1 
ATOM   16246 C C    . VAL G  1 101 ? 101.73567 166.98931 128.50652 1.000 46.82931  ? 115 VAL F C    1 
ATOM   16247 O O    . VAL G  1 101 ? 102.92711 166.74135 128.71694 1.000 48.41376  ? 115 VAL F O    1 
ATOM   16248 C CB   . VAL G  1 101 ? 101.49288 168.80209 126.76656 1.000 40.71405  ? 115 VAL F CB   1 
ATOM   16249 C CG1  . VAL G  1 101 ? 102.94807 168.61974 126.37770 1.000 41.89664  ? 115 VAL F CG1  1 
ATOM   16250 C CG2  . VAL G  1 101 ? 100.58682 167.98430 125.86269 1.000 45.57176  ? 115 VAL F CG2  1 
ATOM   16251 H H    . VAL G  1 101 ? 102.82029 169.11386 129.23726 1.000 44.76231  ? 115 VAL F H    1 
ATOM   16252 H HA   . VAL G  1 101 ? 100.32237 168.46395 128.43072 1.000 44.78583  ? 115 VAL F HA   1 
ATOM   16253 H HB   . VAL G  1 101 ? 101.26724 169.73831 126.64889 1.000 44.62936  ? 115 VAL F HB   1 
ATOM   16254 H HG11 . VAL G  1 101 ? 103.10863 169.07469 125.53610 1.000 44.27176  ? 115 VAL F HG11 1 
ATOM   16255 H HG12 . VAL G  1 101 ? 103.51115 168.99847 127.07050 1.000 44.58949  ? 115 VAL F HG12 1 
ATOM   16256 H HG13 . VAL G  1 101 ? 103.13424 167.67299 126.28195 1.000 44.20971  ? 115 VAL F HG13 1 
ATOM   16257 H HG21 . VAL G  1 101 ? 100.67723 168.30476 124.95163 1.000 44.54041  ? 115 VAL F HG21 1 
ATOM   16258 H HG22 . VAL G  1 101 ? 100.84767 167.05137 125.91214 1.000 44.42643  ? 115 VAL F HG22 1 
ATOM   16259 H HG23 . VAL G  1 101 ? 99.66928  168.08834 126.15980 1.000 44.80379  ? 115 VAL F HG23 1 
ATOM   16260 N N    . HIS G  1 102 ? 100.79023 166.05253 128.49870 1.000 43.99151  ? 116 HIS F N    1 
ATOM   16261 C CA   . HIS G  1 102 ? 101.12323 164.65030 128.70351 1.000 36.03435  ? 116 HIS F CA   1 
ATOM   16262 C C    . HIS G  1 102 ? 101.73202 164.05656 127.44039 1.000 38.24001  ? 116 HIS F C    1 
ATOM   16263 O O    . HIS G  1 102 ? 101.18237 164.18899 126.34432 1.000 42.09626  ? 116 HIS F O    1 
ATOM   16264 C CB   . HIS G  1 102 ? 99.87815  163.85793 129.09956 1.000 37.46242  ? 116 HIS F CB   1 
ATOM   16265 C CG   . HIS G  1 102 ? 99.29726  164.25799 130.41943 1.000 40.42432  ? 116 HIS F CG   1 
ATOM   16266 N ND1  . HIS G  1 102 ? 98.33770  165.23879 130.54386 1.000 42.54081  ? 116 HIS F ND1  1 
ATOM   16267 C CD2  . HIS G  1 102 ? 99.53814  163.80679 131.67254 1.000 41.71927  ? 116 HIS F CD2  1 
ATOM   16268 C CE1  . HIS G  1 102 ? 98.01281  165.37533 131.81653 1.000 44.46373  ? 116 HIS F CE1  1 
ATOM   16269 N NE2  . HIS G  1 102 ? 98.72744  164.51827 132.52249 1.000 45.22710  ? 116 HIS F NE2  1 
ATOM   16270 H H    . HIS G  1 102 ? 99.95252  166.20404 128.37587 1.000 42.25776  ? 116 HIS F H    1 
ATOM   16271 H HA   . HIS G  1 102 ? 101.77349 164.57634 129.41940 1.000 41.27278  ? 116 HIS F HA   1 
ATOM   16272 H HB2  . HIS G  1 102 ? 99.19530  163.99177 128.42427 1.000 41.10255  ? 116 HIS F HB2  1 
ATOM   16273 H HB3  . HIS G  1 102 ? 100.10963 162.91727 129.15069 1.000 41.34310  ? 116 HIS F HB3  1 
ATOM   16274 H HD2  . HIS G  1 102 ? 100.14053 163.14018 131.91324 1.000 41.23664  ? 116 HIS F HD2  1 
ATOM   16275 H HE1  . HIS G  1 102 ? 97.38804  165.97352 132.15794 1.000 41.73014  ? 116 HIS F HE1  1 
ATOM   16276 H HE2  . HIS G  1 102 ? 98.69096  164.42116 133.37632 1.000 42.17860  ? 116 HIS F HE2  1 
ATOM   16277 N N    . HIS G  1 103 ? 102.87080 163.39116 127.60000 1.000 33.78910  ? 117 HIS F N    1 
ATOM   16278 C CA   . HIS G  1 103 ? 103.59991 162.79868 126.49023 1.000 27.88951  ? 117 HIS F CA   1 
ATOM   16279 C C    . HIS G  1 103 ? 103.35198 161.29920 126.44320 1.000 40.63932  ? 117 HIS F C    1 
ATOM   16280 O O    . HIS G  1 103 ? 103.24112 160.64464 127.48410 1.000 48.27792  ? 117 HIS F O    1 
ATOM   16281 C CB   . HIS G  1 103 ? 105.10114 163.06190 126.61412 1.000 35.89850  ? 117 HIS F CB   1 
ATOM   16282 C CG   . HIS G  1 103 ? 105.45660 164.51246 126.68934 1.000 35.72770  ? 117 HIS F CG   1 
ATOM   16283 N ND1  . HIS G  1 103 ? 106.41676 164.99815 127.54957 1.000 41.22912  ? 117 HIS F ND1  1 
ATOM   16284 C CD2  . HIS G  1 103 ? 104.98235 165.58317 126.01161 1.000 35.47204  ? 117 HIS F CD2  1 
ATOM   16285 C CE1  . HIS G  1 103 ? 106.51682 166.30619 127.40037 1.000 36.96907  ? 117 HIS F CE1  1 
ATOM   16286 N NE2  . HIS G  1 103 ? 105.65700 166.68610 126.47324 1.000 33.56439  ? 117 HIS F NE2  1 
ATOM   16287 H H    . HIS G  1 103 ? 103.24911 163.26734 128.36227 1.000 38.34644  ? 117 HIS F H    1 
ATOM   16288 H HA   . HIS G  1 103 ? 103.29085 163.18535 125.65606 1.000 36.88643  ? 117 HIS F HA   1 
ATOM   16289 H HB2  . HIS G  1 103 ? 105.42783 162.63443 127.42028 1.000 38.06080  ? 117 HIS F HB2  1 
ATOM   16290 H HB3  . HIS G  1 103 ? 105.54959 162.68781 125.83896 1.000 37.33088  ? 117 HIS F HB3  1 
ATOM   16291 H HD1  . HIS G  1 103 ? 106.87754 164.52369 128.09940 1.000 38.73564  ? 117 HIS F HD1  1 
ATOM   16292 H HD2  . HIS G  1 103 ? 104.32153 165.57330 125.35755 1.000 38.06470  ? 117 HIS F HD2  1 
ATOM   16293 H HE1  . HIS G  1 103 ? 107.09487 166.86474 127.86801 1.000 38.23024  ? 117 HIS F HE1  1 
ATOM   16294 N N    . ASN G  1 104 ? 103.26400 160.76184 125.23091 1.000 40.35997  ? 118 ASN F N    1 
ATOM   16295 C CA   . ASN G  1 104 ? 103.15249 159.32224 125.05722 1.000 32.39645  ? 118 ASN F CA   1 
ATOM   16296 C C    . ASN G  1 104 ? 104.47594 158.65305 125.39959 1.000 34.53682  ? 118 ASN F C    1 
ATOM   16297 O O    . ASN G  1 104 ? 105.54979 159.20795 125.15618 1.000 37.53484  ? 118 ASN F O    1 
ATOM   16298 C CB   . ASN G  1 104 ? 102.74988 158.99076 123.62334 1.000 32.30971  ? 118 ASN F CB   1 
ATOM   16299 C CG   . ASN G  1 104 ? 101.37335 159.50427 123.27306 1.000 35.61501  ? 118 ASN F CG   1 
ATOM   16300 O OD1  . ASN G  1 104 ? 100.39542 158.76250 123.30359 1.000 33.89823  ? 118 ASN F OD1  1 
ATOM   16301 N ND2  . ASN G  1 104 ? 101.28893 160.78560 122.94144 1.000 46.49105  ? 118 ASN F ND2  1 
ATOM   16302 H H    . ASN G  1 104 ? 103.26847 161.20826 124.49611 1.000 39.01345  ? 118 ASN F H    1 
ATOM   16303 H HA   . ASN G  1 104 ? 102.47090 158.97708 125.65525 1.000 38.53454  ? 118 ASN F HA   1 
ATOM   16304 H HB2  . ASN G  1 104 ? 103.38560 159.39862 123.01454 1.000 38.25598  ? 118 ASN F HB2  1 
ATOM   16305 H HB3  . ASN G  1 104 ? 102.74977 158.02805 123.50793 1.000 38.36622  ? 118 ASN F HB3  1 
ATOM   16306 H HD21 . ASN G  1 104 ? 100.52738 161.12649 122.73455 1.000 40.00624  ? 118 ASN F HD21 1 
ATOM   16307 H HD22 . ASN G  1 104 ? 101.99586 161.27579 122.93191 1.000 39.76429  ? 118 ASN F HD22 1 
ATOM   16308 N N    . ILE G  1 105 ? 104.39701 157.45402 125.96772 1.000 37.39240  ? 119 ILE F N    1 
ATOM   16309 C CA   . ILE G  1 105 ? 105.57730 156.73868 126.43239 1.000 30.94734  ? 119 ILE F CA   1 
ATOM   16310 C C    . ILE G  1 105 ? 105.67753 155.41370 125.69120 1.000 31.22320  ? 119 ILE F C    1 
ATOM   16311 O O    . ILE G  1 105 ? 104.68229 154.86691 125.20779 1.000 34.93739  ? 119 ILE F O    1 
ATOM   16312 C CB   . ILE G  1 105 ? 105.53783 156.51136 127.96012 1.000 37.24433  ? 119 ILE F CB   1 
ATOM   16313 C CG1  . ILE G  1 105 ? 105.33968 157.83530 128.70001 1.000 38.19076  ? 119 ILE F CG1  1 
ATOM   16314 C CG2  . ILE G  1 105 ? 106.81213 155.83651 128.43738 1.000 43.38834  ? 119 ILE F CG2  1 
ATOM   16315 C CD1  . ILE G  1 105 ? 106.48668 158.80723 128.55302 1.000 41.96634  ? 119 ILE F CD1  1 
ATOM   16316 H H    . ILE G  1 105 ? 103.66078 157.02743 126.09500 1.000 37.90662  ? 119 ILE F H    1 
ATOM   16317 H HA   . ILE G  1 105 ? 106.37110 157.25426 126.22316 1.000 36.47917  ? 119 ILE F HA   1 
ATOM   16318 H HB   . ILE G  1 105 ? 104.78728 155.93179 128.16338 1.000 37.59832  ? 119 ILE F HB   1 
ATOM   16319 H HG12 . ILE G  1 105 ? 104.53995 158.26889 128.36354 1.000 37.66481  ? 119 ILE F HG12 1 
ATOM   16320 H HG13 . ILE G  1 105 ? 105.23445 157.64751 129.64603 1.000 37.30957  ? 119 ILE F HG13 1 
ATOM   16321 H HG21 . ILE G  1 105 ? 106.85432 155.89826 129.40443 1.000 38.20489  ? 119 ILE F HG21 1 
ATOM   16322 H HG22 . ILE G  1 105 ? 106.79752 154.90524 128.16797 1.000 38.56238  ? 119 ILE F HG22 1 
ATOM   16323 H HG23 . ILE G  1 105 ? 107.57632 156.28552 128.04394 1.000 38.15849  ? 119 ILE F HG23 1 
ATOM   16324 H HD11 . ILE G  1 105 ? 106.24553 159.64271 128.98237 1.000 38.22680  ? 119 ILE F HD11 1 
ATOM   16325 H HD12 . ILE G  1 105 ? 107.27465 158.43458 128.97748 1.000 38.14952  ? 119 ILE F HD12 1 
ATOM   16326 H HD13 . ILE G  1 105 ? 106.65756 158.95997 127.61068 1.000 37.99541  ? 119 ILE F HD13 1 
ATOM   16327 N N    . SER G  1 106 ? 106.90084 154.90207 125.59478 1.000 31.84694  ? 120 SER F N    1 
ATOM   16328 C CA   . SER G  1 106 ? 107.15839 153.58547 125.02656 1.000 25.95550  ? 120 SER F CA   1 
ATOM   16329 C C    . SER G  1 106 ? 108.16361 152.87069 125.91360 1.000 30.21817  ? 120 SER F C    1 
ATOM   16330 O O    . SER G  1 106 ? 109.29215 153.34137 126.07129 1.000 36.38787  ? 120 SER F O    1 
ATOM   16331 C CB   . SER G  1 106 ? 107.68452 153.69796 123.59524 1.000 33.78500  ? 120 SER F CB   1 
ATOM   16332 O OG   . SER G  1 106 ? 107.91988 152.41726 123.03868 1.000 41.97377  ? 120 SER F OG   1 
ATOM   16333 H H    . SER G  1 106 ? 107.61179 155.30795 125.85768 1.000 36.19940  ? 120 SER F H    1 
ATOM   16334 H HA   . SER G  1 106 ? 106.33742 153.06891 125.01361 1.000 34.67871  ? 120 SER F HA   1 
ATOM   16335 H HB2  . SER G  1 106 ? 107.02754 154.16139 123.05284 1.000 35.28814  ? 120 SER F HB2  1 
ATOM   16336 H HB3  . SER G  1 106 ? 108.51717 154.19486 123.60494 1.000 35.00672  ? 120 SER F HB3  1 
ATOM   16337 H HG   . SER G  1 106 ? 108.20384 152.49465 122.25221 1.000 36.07357  ? 120 SER F HG   1 
ATOM   16338 N N    . VAL G  1 107 ? 107.76207 151.73729 126.48392 1.000 36.42501  ? 121 VAL F N    1 
ATOM   16339 C CA   . VAL G  1 107 ? 108.60144 150.96353 127.39104 1.000 31.95421  ? 121 VAL F CA   1 
ATOM   16340 C C    . VAL G  1 107 ? 108.78105 149.56593 126.81610 1.000 33.00470  ? 121 VAL F C    1 
ATOM   16341 O O    . VAL G  1 107 ? 107.79922 148.89823 126.46617 1.000 39.58216  ? 121 VAL F O    1 
ATOM   16342 C CB   . VAL G  1 107 ? 107.99754 150.89749 128.80532 1.000 36.43652  ? 121 VAL F CB   1 
ATOM   16343 C CG1  . VAL G  1 107 ? 108.90995 150.12422 129.73959 1.000 36.59164  ? 121 VAL F CG1  1 
ATOM   16344 C CG2  . VAL G  1 107 ? 107.74896 152.29499 129.34135 1.000 43.38472  ? 121 VAL F CG2  1 
ATOM   16345 H H    . VAL G  1 107 ? 106.98702 151.38770 126.35514 1.000 37.51373  ? 121 VAL F H    1 
ATOM   16346 H HA   . VAL G  1 107 ? 109.47607 151.37822 127.45388 1.000 36.88216  ? 121 VAL F HA   1 
ATOM   16347 H HB   . VAL G  1 107 ? 107.14605 150.43616 128.76310 1.000 37.53741  ? 121 VAL F HB   1 
ATOM   16348 H HG11 . VAL G  1 107 ? 108.59201 150.23296 130.64959 1.000 37.39653  ? 121 VAL F HG11 1 
ATOM   16349 H HG12 . VAL G  1 107 ? 108.89473 149.18547 129.49571 1.000 37.84982  ? 121 VAL F HG12 1 
ATOM   16350 H HG13 . VAL G  1 107 ? 109.81151 150.47352 129.66156 1.000 37.22047  ? 121 VAL F HG13 1 
ATOM   16351 H HG21 . VAL G  1 107 ? 107.42468 152.23036 130.25322 1.000 38.05132  ? 121 VAL F HG21 1 
ATOM   16352 H HG22 . VAL G  1 107 ? 108.58046 152.79404 129.32052 1.000 38.52419  ? 121 VAL F HG22 1 
ATOM   16353 H HG23 . VAL G  1 107 ? 107.08638 152.73306 128.78536 1.000 38.44287  ? 121 VAL F HG23 1 
ATOM   16354 N N    . THR G  1 108 ? 110.03400 149.12816 126.72250 1.000 34.52484  ? 122 THR F N    1 
ATOM   16355 C CA   . THR G  1 108 ? 110.37969 147.77997 126.28875 1.000 25.54357  ? 122 THR F CA   1 
ATOM   16356 C C    . THR G  1 108 ? 111.25161 147.15060 127.36651 1.000 34.10620  ? 122 THR F C    1 
ATOM   16357 O O    . THR G  1 108 ? 112.37963 147.59634 127.59842 1.000 38.76278  ? 122 THR F O    1 
ATOM   16358 C CB   . THR G  1 108 ? 111.10060 147.80290 124.94267 1.000 35.83276  ? 122 THR F CB   1 
ATOM   16359 O OG1  . THR G  1 108 ? 110.30139 148.50144 123.98104 1.000 46.50948  ? 122 THR F OG1  1 
ATOM   16360 C CG2  . THR G  1 108 ? 111.35717 146.39126 124.44726 1.000 42.42610  ? 122 THR F CG2  1 
ATOM   16361 H H    . THR G  1 108 ? 110.72085 149.60956 126.91221 1.000 38.11697  ? 122 THR F H    1 
ATOM   16362 H HA   . THR G  1 108 ? 109.57318 147.24998 126.19619 1.000 36.37821  ? 122 THR F HA   1 
ATOM   16363 H HB   . THR G  1 108 ? 111.95374 148.25237 125.04080 1.000 37.05206  ? 122 THR F HB   1 
ATOM   16364 H HG1  . THR G  1 108 ? 110.69839 148.52440 123.24109 1.000 39.08850  ? 122 THR F HG1  1 
ATOM   16365 H HG21 . THR G  1 108 ? 111.71741 146.41856 123.54703 1.000 37.66024  ? 122 THR F HG21 1 
ATOM   16366 H HG22 . THR G  1 108 ? 111.99333 145.94436 125.02714 1.000 38.20890  ? 122 THR F HG22 1 
ATOM   16367 H HG23 . THR G  1 108 ? 110.52812 145.88778 124.43884 1.000 38.37713  ? 122 THR F HG23 1 
ATOM   16368 N N    . ILE G  1 109 ? 110.72551 146.12447 128.02691 1.000 41.68390  ? 123 ILE F N    1 
ATOM   16369 C CA   . ILE G  1 109 ? 111.44930 145.36998 129.04214 1.000 35.75453  ? 123 ILE F CA   1 
ATOM   16370 C C    . ILE G  1 109 ? 111.88081 144.05454 128.41456 1.000 35.34641  ? 123 ILE F C    1 
ATOM   16371 O O    . ILE G  1 109 ? 111.06188 143.35398 127.80795 1.000 41.66067  ? 123 ILE F O    1 
ATOM   16372 C CB   . ILE G  1 109 ? 110.58781 145.12693 130.29361 1.000 38.87633  ? 123 ILE F CB   1 
ATOM   16373 C CG1  . ILE G  1 109 ? 110.06987 146.45092 130.85922 1.000 37.07517  ? 123 ILE F CG1  1 
ATOM   16374 C CG2  . ILE G  1 109 ? 111.39134 144.38566 131.34765 1.000 43.13382  ? 123 ILE F CG2  1 
ATOM   16375 C CD1  . ILE G  1 109 ? 108.94738 146.28991 131.85062 1.000 39.11030  ? 123 ILE F CD1  1 
ATOM   16376 H H    . ILE G  1 109 ? 109.92545 145.83677 127.89764 1.000 39.21489  ? 123 ILE F H    1 
ATOM   16377 H HA   . ILE G  1 109 ? 112.24324 145.85934 129.30791 1.000 38.42482  ? 123 ILE F HA   1 
ATOM   16378 H HB   . ILE G  1 109 ? 109.82647 144.58041 130.04317 1.000 38.10818  ? 123 ILE F HB   1 
ATOM   16379 H HG12 . ILE G  1 109 ? 110.79958 146.90450 131.30979 1.000 38.55197  ? 123 ILE F HG12 1 
ATOM   16380 H HG13 . ILE G  1 109 ? 109.74132 147.00212 130.13268 1.000 38.41961  ? 123 ILE F HG13 1 
ATOM   16381 H HG21 . ILE G  1 109 ? 110.87555 144.33939 132.16751 1.000 39.04973  ? 123 ILE F HG21 1 
ATOM   16382 H HG22 . ILE G  1 109 ? 111.58229 143.48954 131.02984 1.000 39.27112  ? 123 ILE F HG22 1 
ATOM   16383 H HG23 . ILE G  1 109 ? 112.21947 144.86486 131.50588 1.000 38.90171  ? 123 ILE F HG23 1 
ATOM   16384 H HD11 . ILE G  1 109 ? 108.61926 147.16790 132.10039 1.000 38.88171  ? 123 ILE F HD11 1 
ATOM   16385 H HD12 . ILE G  1 109 ? 108.23532 145.77567 131.43885 1.000 38.87176  ? 123 ILE F HD12 1 
ATOM   16386 H HD13 . ILE G  1 109 ? 109.27964 145.82564 132.63437 1.000 38.67366  ? 123 ILE F HD13 1 
ATOM   16387 N N    . THR G  1 110 ? 113.16266 143.72700 128.54778 1.000 38.40891  ? 124 THR F N    1 
ATOM   16388 C CA   . THR G  1 110 ? 113.73366 142.52576 127.95838 1.000 32.87123  ? 124 THR F CA   1 
ATOM   16389 C C    . THR G  1 110 ? 114.52876 141.77367 129.01241 1.000 34.30846  ? 124 THR F C    1 
ATOM   16390 O O    . THR G  1 110 ? 115.32098 142.37154 129.74926 1.000 35.72274  ? 124 THR F O    1 
ATOM   16391 C CB   . THR G  1 110 ? 114.64068 142.86772 126.76896 1.000 35.03938  ? 124 THR F CB   1 
ATOM   16392 O OG1  . THR G  1 110 ? 113.84374 143.32114 125.66851 1.000 45.07007  ? 124 THR F OG1  1 
ATOM   16393 C CG2  . THR G  1 110 ? 115.45033 141.65847 126.34233 1.000 33.12266  ? 124 THR F CG2  1 
ATOM   16394 H H    . THR G  1 110 ? 113.73325 144.19783 128.98663 1.000 38.33763  ? 124 THR F H    1 
ATOM   16395 H HA   . THR G  1 110 ? 113.02103 141.94814 127.64362 1.000 37.15698  ? 124 THR F HA   1 
ATOM   16396 H HB   . THR G  1 110 ? 115.25716 143.57068 127.02700 1.000 37.78293  ? 124 THR F HB   1 
ATOM   16397 H HG1  . THR G  1 110 ? 114.33708 143.50490 125.01365 1.000 38.31376  ? 124 THR F HG1  1 
ATOM   16398 H HG21 . THR G  1 110 ? 115.78056 141.78518 125.43943 1.000 37.38480  ? 124 THR F HG21 1 
ATOM   16399 H HG22 . THR G  1 110 ? 116.20602 141.53510 126.93736 1.000 37.01246  ? 124 THR F HG22 1 
ATOM   16400 H HG23 . THR G  1 110 ? 114.89540 140.86297 126.36440 1.000 36.94664  ? 124 THR F HG23 1 
ATOM   16401 N N    . CYS G  1 111 ? 114.31791 140.46183 129.08353 1.000 43.10275  ? 125 CYS F N    1 
ATOM   16402 C CA   . CYS G  1 111 ? 115.09472 139.64181 130.00121 1.000 36.76063  ? 125 CYS F CA   1 
ATOM   16403 C C    . CYS G  1 111 ? 116.43415 139.26539 129.38173 1.000 36.47671  ? 125 CYS F C    1 
ATOM   16404 O O    . CYS G  1 111 ? 116.55098 139.07701 128.16787 1.000 42.49401  ? 125 CYS F O    1 
ATOM   16405 C CB   . CYS G  1 111 ? 114.33846 138.37400 130.37553 1.000 36.14240  ? 125 CYS F CB   1 
ATOM   16406 S SG   . CYS G  1 111 ? 112.65446 138.62809 130.93817 1.000 54.00464  ? 125 CYS F SG   1 
ATOM   16407 H H    . CYS G  1 111 ? 113.73904 140.02915 128.61759 1.000 41.63954  ? 125 CYS F H    1 
ATOM   16408 H HA   . CYS G  1 111 ? 115.26640 140.14302 130.81395 1.000 40.71088  ? 125 CYS F HA   1 
ATOM   16409 H HB2  . CYS G  1 111 ? 114.30187 137.79675 129.59667 1.000 40.44957  ? 125 CYS F HB2  1 
ATOM   16410 H HB3  . CYS G  1 111 ? 114.82129 137.92669 131.08805 1.000 40.36246  ? 125 CYS F HB3  1 
ATOM   16411 N N    . MET G  1 112 ? 117.45230 139.15311 130.23387 1.000 37.55822  ? 126 MET F N    1 
ATOM   16412 C CA   . MET G  1 112 ? 118.81056 138.89321 129.77675 1.000 36.97538  ? 126 MET F CA   1 
ATOM   16413 C C    . MET G  1 112 ? 119.55963 137.83482 130.57351 1.000 42.36621  ? 126 MET F C    1 
ATOM   16414 O O    . MET G  1 112 ? 120.63134 137.41235 130.12450 1.000 43.47251  ? 126 MET F O    1 
ATOM   16415 C CB   . MET G  1 112 ? 119.63569 140.18853 129.80143 1.000 40.64956  ? 126 MET F CB   1 
ATOM   16416 C CG   . MET G  1 112 ? 119.06230 141.31188 128.95107 1.000 43.48204  ? 126 MET F CG   1 
ATOM   16417 S SD   . MET G  1 112 ? 118.99365 140.92335 127.19259 1.000 62.92013  ? 126 MET F SD   1 
ATOM   16418 C CE   . MET G  1 112 ? 120.73490 140.88215 126.78012 1.000 46.64935  ? 126 MET F CE   1 
ATOM   16419 H H    . MET G  1 112 ? 117.37867 139.22317 131.08780 1.000 42.96498  ? 126 MET F H    1 
ATOM   16420 H HA   . MET G  1 112 ? 118.77068 138.59575 128.85473 1.000 42.89079  ? 126 MET F HA   1 
ATOM   16421 H HB2  . MET G  1 112 ? 119.68456 140.50712 130.71567 1.000 42.93478  ? 126 MET F HB2  1 
ATOM   16422 H HB3  . MET G  1 112 ? 120.52855 139.99478 129.47561 1.000 43.05885  ? 126 MET F HB3  1 
ATOM   16423 H HG2  . MET G  1 112 ? 118.15942 141.50458 129.24895 1.000 43.07907  ? 126 MET F HG2  1 
ATOM   16424 H HG3  . MET G  1 112 ? 119.61873 142.09946 129.05901 1.000 42.65472  ? 126 MET F HG3  1 
ATOM   16425 H HE1  . MET G  1 112 ? 120.82871 140.72112 125.82817 1.000 43.94313  ? 126 MET F HE1  1 
ATOM   16426 H HE2  . MET G  1 112 ? 121.13512 141.73476 127.01216 1.000 43.79471  ? 126 MET F HE2  1 
ATOM   16427 H HE3  . MET G  1 112 ? 121.16172 140.16894 127.27988 1.000 43.35969  ? 126 MET F HE3  1 
ATOM   16428 N N    . GLU G  1 113 ? 119.05255 137.39090 131.71997 1.000 45.00848  ? 127 GLU F N    1 
ATOM   16429 C CA   . GLU G  1 113 ? 119.76423 136.42482 132.55008 1.000 34.54772  ? 127 GLU F CA   1 
ATOM   16430 C C    . GLU G  1 113 ? 118.91240 135.24632 132.98940 1.000 38.51387  ? 127 GLU F C    1 
ATOM   16431 O O    . GLU G  1 113 ? 119.45700 134.17388 133.26054 1.000 46.11610  ? 127 GLU F O    1 
ATOM   16432 C CB   . GLU G  1 113 ? 120.33609 137.12171 133.78985 1.000 41.21805  ? 127 GLU F CB   1 
ATOM   16433 C CG   . GLU G  1 113 ? 121.46934 138.08073 133.48344 1.000 43.23711  ? 127 GLU F CG   1 
ATOM   16434 C CD   . GLU G  1 113 ? 122.03560 138.72995 134.72731 1.000 46.29962  ? 127 GLU F CD   1 
ATOM   16435 O OE1  . GLU G  1 113 ? 121.39375 138.63690 135.79317 1.000 46.19283  ? 127 GLU F OE1  1 
ATOM   16436 O OE2  . GLU G  1 113 ? 123.12388 139.33475 134.64091 1.000 46.63286  ? 127 GLU F OE2  1 
ATOM   16437 H H    . GLU G  1 113 ? 118.29279 137.63483 132.04107 1.000 43.59652  ? 127 GLU F H    1 
ATOM   16438 H HA   . GLU G  1 113 ? 120.51161 136.06854 132.04561 1.000 42.16257  ? 127 GLU F HA   1 
ATOM   16439 H HB2  . GLU G  1 113 ? 119.62795 137.62549 134.22003 1.000 42.47753  ? 127 GLU F HB2  1 
ATOM   16440 H HB3  . GLU G  1 113 ? 120.67579 136.44591 134.39745 1.000 43.14979  ? 127 GLU F HB3  1 
ATOM   16441 H HG2  . GLU G  1 113 ? 122.18621 137.59507 133.04644 1.000 42.71846  ? 127 GLU F HG2  1 
ATOM   16442 H HG3  . GLU G  1 113 ? 121.14050 138.78340 132.90150 1.000 42.30326  ? 127 GLU F HG3  1 
ATOM   16443 N N    . MET G  1 114 ? 117.59463 135.40430 133.07158 1.000 33.10248  ? 128 MET F N    1 
ATOM   16444 C CA   . MET G  1 114 ? 116.71282 134.32736 133.49286 1.000 32.44911  ? 128 MET F CA   1 
ATOM   16445 C C    . MET G  1 114 ? 115.38122 134.42980 132.76654 1.000 32.40844  ? 128 MET F C    1 
ATOM   16446 O O    . MET G  1 114 ? 114.77082 135.49870 132.70201 1.000 38.66840  ? 128 MET F O    1 
ATOM   16447 C CB   . MET G  1 114 ? 116.47706 134.35842 135.00901 1.000 34.84047  ? 128 MET F CB   1 
ATOM   16448 C CG   . MET G  1 114 ? 117.68121 133.94487 135.84115 1.000 39.76055  ? 128 MET F CG   1 
ATOM   16449 S SD   . MET G  1 114 ? 118.01892 132.17522 135.78402 1.000 49.24337  ? 128 MET F SD   1 
ATOM   16450 C CE   . MET G  1 114 ? 116.58411 131.51915 136.62548 1.000 32.37323  ? 128 MET F CE   1 
ATOM   16451 H H    . MET G  1 114 ? 117.18341 136.13636 132.88491 1.000 37.52980  ? 128 MET F H    1 
ATOM   16452 H HA   . MET G  1 114 ? 117.12380 133.47682 133.27225 1.000 37.41312  ? 128 MET F HA   1 
ATOM   16453 H HB2  . MET G  1 114 ? 116.23963 135.26300 135.26604 1.000 37.19842  ? 128 MET F HB2  1 
ATOM   16454 H HB3  . MET G  1 114 ? 115.74725 133.75677 135.22243 1.000 37.22158  ? 128 MET F HB3  1 
ATOM   16455 H HG2  . MET G  1 114 ? 118.46804 134.40838 135.51505 1.000 37.62105  ? 128 MET F HG2  1 
ATOM   16456 H HG3  . MET G  1 114 ? 117.51870 134.18557 136.76678 1.000 37.87260  ? 128 MET F HG3  1 
ATOM   16457 H HE1  . MET G  1 114 ? 116.73621 130.58157 136.82309 1.000 36.29090  ? 128 MET F HE1  1 
ATOM   16458 H HE2  . MET G  1 114 ? 116.44935 132.01326 137.44927 1.000 36.94914  ? 128 MET F HE2  1 
ATOM   16459 H HE3  . MET G  1 114 ? 115.80813 131.61586 136.05170 1.000 36.65167  ? 128 MET F HE3  1 
ATOM   16460 N N    . ASN G  1 115 ? 114.94539 133.30185 132.21231 1.000 26.57726  ? 129 ASN F N    1 
ATOM   16461 C CA   . ASN G  1 115 ? 113.62986 133.17525 131.59226 1.000 24.45734  ? 129 ASN F CA   1 
ATOM   16462 C C    . ASN G  1 115 ? 113.52497 134.04522 130.34176 1.000 34.85180  ? 129 ASN F C    1 
ATOM   16463 O O    . ASN G  1 115 ? 112.53434 134.74054 130.11362 1.000 36.86169  ? 129 ASN F O    1 
ATOM   16464 C CB   . ASN G  1 115 ? 112.52669 133.51300 132.59360 1.000 32.53148  ? 129 ASN F CB   1 
ATOM   16465 C CG   . ASN G  1 115 ? 112.54036 132.60372 133.80081 1.000 39.81033  ? 129 ASN F CG   1 
ATOM   16466 O OD1  . ASN G  1 115 ? 111.98206 131.50861 133.77239 1.000 40.70077  ? 129 ASN F OD1  1 
ATOM   16467 N ND2  . ASN G  1 115 ? 113.17891 133.05383 134.87342 1.000 40.39285  ? 129 ASN F ND2  1 
ATOM   16468 H H    . ASN G  1 115 ? 115.41054 132.58252 132.17157 1.000 36.11395  ? 129 ASN F H    1 
ATOM   16469 H HA   . ASN G  1 115 ? 113.50427 132.25351 131.31760 1.000 35.14711  ? 129 ASN F HA   1 
ATOM   16470 H HB2  . ASN G  1 115 ? 112.64691 134.41942 132.90983 1.000 35.83558  ? 129 ASN F HB2  1 
ATOM   16471 H HB3  . ASN G  1 115 ? 111.66420 133.42397 132.15941 1.000 35.77112  ? 129 ASN F HB3  1 
ATOM   16472 H HD21 . ASN G  1 115 ? 113.21458 132.57262 135.58545 1.000 36.14462  ? 129 ASN F HD21 1 
ATOM   16473 H HD22 . ASN G  1 115 ? 113.55794 133.82561 134.85730 1.000 35.79283  ? 129 ASN F HD22 1 
ATOM   16474 N N    . CYS G  1 116 ? 114.56285 133.98502 129.51247 1.000 42.39750  ? 130 CYS F N    1 
ATOM   16475 C CA   . CYS G  1 116 ? 114.57216 134.73185 128.26673 1.000 34.67455  ? 130 CYS F CA   1 
ATOM   16476 C C    . CYS G  1 116 ? 113.65173 134.07196 127.24186 1.000 34.42447  ? 130 CYS F C    1 
ATOM   16477 O O    . CYS G  1 116 ? 113.25567 132.91027 127.36995 1.000 39.88814  ? 130 CYS F O    1 
ATOM   16478 C CB   . CYS G  1 116 ? 115.99147 134.83000 127.71321 1.000 34.60516  ? 130 CYS F CB   1 
ATOM   16479 S SG   . CYS G  1 116 ? 117.18944 135.50213 128.87814 1.000 52.77649  ? 130 CYS F SG   1 
ATOM   16480 H H    . CYS G  1 116 ? 115.27226 133.51902 129.65115 1.000 39.71838  ? 130 CYS F H    1 
ATOM   16481 H HA   . CYS G  1 116 ? 114.24661 135.63025 128.43258 1.000 38.71380  ? 130 CYS F HA   1 
ATOM   16482 H HB2  . CYS G  1 116 ? 116.29008 133.94158 127.46366 1.000 38.70921  ? 130 CYS F HB2  1 
ATOM   16483 H HB3  . CYS G  1 116 ? 115.98264 135.40500 126.93195 1.000 38.67271  ? 130 CYS F HB3  1 
ATOM   16484 H HG   . CYS G  1 116 ? 118.26012 135.59210 128.34457 1.000 40.48642  ? 130 CYS F HG   1 
ATOM   16485 N N    . GLY G  1 117 ? 113.31462 134.83400 126.20947 1.000 33.93356  ? 131 GLY F N    1 
ATOM   16486 C CA   . GLY G  1 117 ? 112.43376 134.34021 125.17347 1.000 31.26327  ? 131 GLY F CA   1 
ATOM   16487 C C    . GLY G  1 117 ? 112.14746 135.42981 124.16121 1.000 30.12064  ? 131 GLY F C    1 
ATOM   16488 O O    . GLY G  1 117 ? 112.75433 136.50207 124.18677 1.000 32.30030  ? 131 GLY F O    1 
ATOM   16489 H H    . GLY G  1 117 ? 113.58383 135.64205 126.08992 1.000 35.23163  ? 131 GLY F H    1 
ATOM   16490 H HA2  . GLY G  1 117 ? 112.84760 133.59054 124.71845 1.000 34.22271  ? 131 GLY F HA2  1 
ATOM   16491 H HA3  . GLY G  1 117 ? 111.59605 134.04690 125.56402 1.000 33.79921  ? 131 GLY F HA3  1 
ATOM   16492 N N    . THR G  1 118 ? 111.21239 135.12927 123.26598 1.000 35.86160  ? 132 THR F N    1 
ATOM   16493 C CA   . THR G  1 118 ? 110.76266 136.08879 122.27072 1.000 31.15871  ? 132 THR F CA   1 
ATOM   16494 C C    . THR G  1 118 ? 109.66477 136.95699 122.88230 1.000 35.39350  ? 132 THR F C    1 
ATOM   16495 O O    . THR G  1 118 ? 109.31360 136.81496 124.05580 1.000 41.82948  ? 132 THR F O    1 
ATOM   16496 C CB   . THR G  1 118 ? 110.28701 135.36932 121.00889 1.000 30.67515  ? 132 THR F CB   1 
ATOM   16497 O OG1  . THR G  1 118 ? 109.26447 134.42453 121.34424 1.000 39.38814  ? 132 THR F OG1  1 
ATOM   16498 C CG2  . THR G  1 118 ? 111.43929 134.64572 120.34297 1.000 34.82266  ? 132 THR F CG2  1 
ATOM   16499 H H    . THR G  1 118 ? 110.82138 134.36480 123.21515 1.000 36.61119  ? 132 THR F H    1 
ATOM   16500 H HA   . THR G  1 118 ? 111.50317 136.66546 122.02695 1.000 35.21036  ? 132 THR F HA   1 
ATOM   16501 H HB   . THR G  1 118 ? 109.93105 136.01902 120.38281 1.000 35.99052  ? 132 THR F HB   1 
ATOM   16502 H HG1  . THR G  1 118 ? 109.01687 134.01351 120.65481 1.000 36.25252  ? 132 THR F HG1  1 
ATOM   16503 H HG21 . THR G  1 118 ? 111.13563 134.22216 119.52479 1.000 36.19905  ? 132 THR F HG21 1 
ATOM   16504 H HG22 . THR G  1 118 ? 112.14541 135.27497 120.12881 1.000 36.37604  ? 132 THR F HG22 1 
ATOM   16505 H HG23 . THR G  1 118 ? 111.79141 133.96636 120.93851 1.000 35.85943  ? 132 THR F HG23 1 
ATOM   16506 N N    . THR G  1 119 ? 109.11096 137.87249 122.08995 1.000 33.73769  ? 133 THR F N    1 
ATOM   16507 C CA   . THR G  1 119 ? 108.10748 138.80238 122.59062 1.000 25.75884  ? 133 THR F CA   1 
ATOM   16508 C C    . THR G  1 119 ? 106.94516 138.05734 123.22756 1.000 32.16931  ? 133 THR F C    1 
ATOM   16509 O O    . THR G  1 119 ? 106.20497 137.34472 122.54342 1.000 42.38282  ? 133 THR F O    1 
ATOM   16510 C CB   . THR G  1 119 ? 107.59769 139.69997 121.46461 1.000 32.43904  ? 133 THR F CB   1 
ATOM   16511 O OG1  . THR G  1 119 ? 108.69086 140.43761 120.90486 1.000 42.65623  ? 133 THR F OG1  1 
ATOM   16512 C CG2  . THR G  1 119 ? 106.55160 140.66872 121.98695 1.000 32.73983  ? 133 THR F CG2  1 
ATOM   16513 H H    . THR G  1 119 ? 109.30169 137.97455 121.25748 1.000 35.78846  ? 133 THR F H    1 
ATOM   16514 H HA   . THR G  1 119 ? 108.50742 139.36670 123.26956 1.000 34.86173  ? 133 THR F HA   1 
ATOM   16515 H HB   . THR G  1 119 ? 107.19243 139.15209 120.77439 1.000 35.44134  ? 133 THR F HB   1 
ATOM   16516 H HG1  . THR G  1 119 ? 109.03762 140.92798 121.49212 1.000 36.57747  ? 133 THR F HG1  1 
ATOM   16517 H HG21 . THR G  1 119 ? 106.41367 141.38220 121.34380 1.000 35.30847  ? 133 THR F HG21 1 
ATOM   16518 H HG22 . THR G  1 119 ? 105.70951 140.20886 122.12955 1.000 34.84211  ? 133 THR F HG22 1 
ATOM   16519 H HG23 . THR G  1 119 ? 106.84689 141.05630 122.82524 1.000 35.22187  ? 133 THR F HG23 1 
ATOM   16520 N N    . LYS G  1 120 ? 106.77953 138.21472 124.53800 1.000 36.00774  ? 134 LYS F N    1 
ATOM   16521 C CA   . LYS G  1 120 ? 105.66671 137.60244 125.24653 1.000 31.53393  ? 134 LYS F CA   1 
ATOM   16522 C C    . LYS G  1 120 ? 104.47974 138.53398 125.39922 1.000 34.32776  ? 134 LYS F C    1 
ATOM   16523 O O    . LYS G  1 120 ? 103.34102 138.05890 125.43863 1.000 41.00660  ? 134 LYS F O    1 
ATOM   16524 C CB   . LYS G  1 120 ? 106.10581 137.12976 126.63584 1.000 33.96992  ? 134 LYS F CB   1 
ATOM   16525 C CG   . LYS G  1 120 ? 105.01957 136.37328 127.37772 1.000 36.96988  ? 134 LYS F CG   1 
ATOM   16526 C CD   . LYS G  1 120 ? 105.56725 135.57858 128.54606 1.000 36.58849  ? 134 LYS F CD   1 
ATOM   16527 C CE   . LYS G  1 120 ? 104.52142 134.61358 129.08157 1.000 39.97109  ? 134 LYS F CE   1 
ATOM   16528 N NZ   . LYS G  1 120 ? 105.03505 133.78296 130.20579 1.000 44.57656  ? 134 LYS F NZ   1 
ATOM   16529 H H    . LYS G  1 120 ? 107.30284 138.67584 125.04148 1.000 37.54556  ? 134 LYS F H    1 
ATOM   16530 H HA   . LYS G  1 120 ? 105.36824 136.82434 124.75182 1.000 37.15343  ? 134 LYS F HA   1 
ATOM   16531 H HB2  . LYS G  1 120 ? 106.87037 136.54013 126.54171 1.000 37.41372  ? 134 LYS F HB2  1 
ATOM   16532 H HB3  . LYS G  1 120 ? 106.34777 137.90341 127.16930 1.000 36.59924  ? 134 LYS F HB3  1 
ATOM   16533 H HG2  . LYS G  1 120 ? 104.37043 137.00605 127.72311 1.000 37.68612  ? 134 LYS F HG2  1 
ATOM   16534 H HG3  . LYS G  1 120 ? 104.58960 135.75482 126.76732 1.000 37.57203  ? 134 LYS F HG3  1 
ATOM   16535 H HD2  . LYS G  1 120 ? 106.33728 135.06502 128.25501 1.000 37.39682  ? 134 LYS F HD2  1 
ATOM   16536 H HD3  . LYS G  1 120 ? 105.81656 136.18579 129.26013 1.000 37.28659  ? 134 LYS F HD3  1 
ATOM   16537 H HE2  . LYS G  1 120 ? 103.75976 135.11958 129.40513 1.000 37.78843  ? 134 LYS F HE2  1 
ATOM   16538 H HE3  . LYS G  1 120 ? 104.24596 134.01682 128.36824 1.000 37.24127  ? 134 LYS F HE3  1 
ATOM   16539 H HZ1  . LYS G  1 120 ? 104.40242 133.21995 130.48060 1.000 37.87601  ? 134 LYS F HZ1  1 
ATOM   16540 H HZ2  . LYS G  1 120 ? 105.74284 133.31385 129.93938 1.000 38.37967  ? 134 LYS F HZ2  1 
ATOM   16541 H HZ3  . LYS G  1 120 ? 105.27275 134.30476 130.88628 1.000 38.61058  ? 134 LYS F HZ3  1 
ATOM   16542 N N    . TYR G  1 121 ? 104.70572 139.84359 125.48256 1.000 41.98029  ? 135 TYR F N    1 
ATOM   16543 C CA   . TYR G  1 121 ? 103.59801 140.77959 125.60909 1.000 32.94231  ? 135 TYR F CA   1 
ATOM   16544 C C    . TYR G  1 121 ? 103.87056 142.01647 124.77116 1.000 35.15480  ? 135 TYR F C    1 
ATOM   16545 O O    . TYR G  1 121 ? 105.01643 142.45155 124.65295 1.000 41.66448  ? 135 TYR F O    1 
ATOM   16546 C CB   . TYR G  1 121 ? 103.37072 141.17689 127.06998 1.000 35.94022  ? 135 TYR F CB   1 
ATOM   16547 C CG   . TYR G  1 121 ? 102.11414 141.98112 127.28830 1.000 40.86291  ? 135 TYR F CG   1 
ATOM   16548 C CD1  . TYR G  1 121 ? 100.87195 141.36973 127.29487 1.000 38.72740  ? 135 TYR F CD1  1 
ATOM   16549 C CD2  . TYR G  1 121 ? 102.17005 143.35052 127.49088 1.000 43.02556  ? 135 TYR F CD2  1 
ATOM   16550 C CE1  . TYR G  1 121 ? 99.72249  142.09710 127.49307 1.000 38.47283  ? 135 TYR F CE1  1 
ATOM   16551 C CE2  . TYR G  1 121 ? 101.02507 144.08604 127.68995 1.000 39.14390  ? 135 TYR F CE2  1 
ATOM   16552 C CZ   . TYR G  1 121 ? 99.80401  143.45459 127.68953 1.000 38.29499  ? 135 TYR F CZ   1 
ATOM   16553 O OH   . TYR G  1 121 ? 98.65747  144.18484 127.88884 1.000 46.48642  ? 135 TYR F OH   1 
ATOM   16554 H H    . TYR G  1 121 ? 105.48338 140.21034 125.46711 1.000 40.94806  ? 135 TYR F H    1 
ATOM   16555 H HA   . TYR G  1 121 ? 102.78571 140.36574 125.27855 1.000 39.48191  ? 135 TYR F HA   1 
ATOM   16556 H HB2  . TYR G  1 121 ? 103.30770 140.37294 127.60874 1.000 39.61285  ? 135 TYR F HB2  1 
ATOM   16557 H HB3  . TYR G  1 121 ? 104.12005 141.71519 127.36641 1.000 40.20656  ? 135 TYR F HB3  1 
ATOM   16558 H HD1  . TYR G  1 121 ? 100.81499 140.45095 127.16056 1.000 40.78078  ? 135 TYR F HD1  1 
ATOM   16559 H HD2  . TYR G  1 121 ? 102.99547 143.77923 127.49008 1.000 40.50263  ? 135 TYR F HD2  1 
ATOM   16560 H HE1  . TYR G  1 121 ? 98.89485  141.67243 127.49371 1.000 40.98445  ? 135 TYR F HE1  1 
ATOM   16561 H HE2  . TYR G  1 121 ? 101.07601 145.00480 127.82396 1.000 40.14801  ? 135 TYR F HE2  1 
ATOM   16562 H HH   . TYR G  1 121 ? 97.98667  143.68058 127.85401 1.000 41.21330  ? 135 TYR F HH   1 
ATOM   16563 N N    . ASP G  1 122 ? 102.80850 142.58161 124.20075 1.000 35.73382  ? 136 ASP F N    1 
ATOM   16564 C CA   . ASP G  1 122 ? 102.91732 143.81587 123.42686 1.000 32.05001  ? 136 ASP F CA   1 
ATOM   16565 C C    . ASP G  1 122 ? 101.52996 144.43729 123.37281 1.000 36.62093  ? 136 ASP F C    1 
ATOM   16566 O O    . ASP G  1 122 ? 100.63249 143.87954 122.73533 1.000 40.39864  ? 136 ASP F O    1 
ATOM   16567 C CB   . ASP G  1 122 ? 103.45610 143.53734 122.02972 1.000 39.64195  ? 136 ASP F CB   1 
ATOM   16568 C CG   . ASP G  1 122 ? 103.75251 144.80282 121.25352 1.000 41.02398  ? 136 ASP F CG   1 
ATOM   16569 O OD1  . ASP G  1 122 ? 102.98280 145.77707 121.37398 1.000 45.53982  ? 136 ASP F OD1  1 
ATOM   16570 O OD2  . ASP G  1 122 ? 104.76143 144.82387 120.52059 1.000 40.01427  ? 136 ASP F OD2  1 
ATOM   16571 H H    . ASP G  1 122 ? 102.00919 142.26847 124.24858 1.000 39.41779  ? 136 ASP F H    1 
ATOM   16572 H HA   . ASP G  1 122 ? 103.51898 144.42970 123.87489 1.000 38.99647  ? 136 ASP F HA   1 
ATOM   16573 H HB2  . ASP G  1 122 ? 104.28049 143.03190 122.10414 1.000 39.59504  ? 136 ASP F HB2  1 
ATOM   16574 H HB3  . ASP G  1 122 ? 102.79761 143.02799 121.53239 1.000 39.56314  ? 136 ASP F HB3  1 
ATOM   16575 N N    . SER G  1 123 ? 101.35304 145.57724 124.03434 1.000 43.54598  ? 137 SER F N    1 
ATOM   16576 C CA   . SER G  1 123 ? 100.03778 146.20325 124.10112 1.000 36.70301  ? 137 SER F CA   1 
ATOM   16577 C C    . SER G  1 123 ? 100.19979 147.69709 124.34427 1.000 34.31743  ? 137 SER F C    1 
ATOM   16578 O O    . SER G  1 123 ? 101.31342 148.22551 124.39519 1.000 42.77649  ? 137 SER F O    1 
ATOM   16579 C CB   . SER G  1 123 ? 99.17844  145.56107 125.19165 1.000 45.32112  ? 137 SER F CB   1 
ATOM   16580 O OG   . SER G  1 123 ? 97.86350  146.08808 125.17879 1.000 50.16173  ? 137 SER F OG   1 
ATOM   16581 H H    . SER G  1 123 ? 101.97334 146.00572 124.44795 1.000 43.29132  ? 137 SER F H    1 
ATOM   16582 H HA   . SER G  1 123 ? 99.58523  146.08435 123.25142 1.000 42.37293  ? 137 SER F HA   1 
ATOM   16583 H HB2  . SER G  1 123 ? 99.13866  144.60363 125.04138 1.000 43.19072  ? 137 SER F HB2  1 
ATOM   16584 H HB3  . SER G  1 123 ? 99.57960  145.74681 126.05417 1.000 42.77313  ? 137 SER F HB3  1 
ATOM   16585 H HG   . SER G  1 123 ? 97.50295  145.94208 124.43434 1.000 43.72325  ? 137 SER F HG   1 
ATOM   16586 N N    . ASP G  1 124 ? 99.06284  148.37583 124.48156 1.000 41.53712  ? 138 ASP F N    1 
ATOM   16587 C CA   . ASP G  1 124 ? 99.00381  149.79286 124.80488 1.000 43.76005  ? 138 ASP F CA   1 
ATOM   16588 C C    . ASP G  1 124 ? 98.23620  149.98249 126.10404 1.000 42.15439  ? 138 ASP F C    1 
ATOM   16589 O O    . ASP G  1 124 ? 97.12548  149.46819 126.26212 1.000 46.14814  ? 138 ASP F O    1 
ATOM   16590 C CB   . ASP G  1 124 ? 98.33490  150.59384 123.68543 1.000 46.04658  ? 138 ASP F CB   1 
ATOM   16591 C CG   . ASP G  1 124 ? 99.12093  150.55368 122.39064 1.000 51.91648  ? 138 ASP F CG   1 
ATOM   16592 O OD1  . ASP G  1 124 ? 100.18876 149.90653 122.36152 1.000 52.79737  ? 138 ASP F OD1  1 
ATOM   16593 O OD2  . ASP G  1 124 ? 98.67190  151.17006 121.40143 1.000 49.70263  ? 138 ASP F OD2  1 
ATOM   16594 H H    . ASP G  1 124 ? 98.28574  148.01907 124.38911 1.000 45.46631  ? 138 ASP F H    1 
ATOM   16595 H HA   . ASP G  1 124 ? 99.90307  150.13446 124.92933 1.000 46.14551  ? 138 ASP F HA   1 
ATOM   16596 H HB2  . ASP G  1 124 ? 97.45390  150.22565 123.51452 1.000 46.00094  ? 138 ASP F HB2  1 
ATOM   16597 H HB3  . ASP G  1 124 ? 98.25972  151.52059 123.96195 1.000 45.84529  ? 138 ASP F HB3  1 
ATOM   16598 N N    . LEU G  1 125 ? 98.83710  150.72278 127.02928 1.000 37.51402  ? 139 LEU F N    1 
ATOM   16599 C CA   . LEU G  1 125 ? 98.28722  150.98498 128.34031 1.000 35.69201  ? 139 LEU F CA   1 
ATOM   16600 C C    . LEU G  1 125 ? 97.75925  152.41162 128.39504 1.000 43.99565  ? 139 LEU F C    1 
ATOM   16601 O O    . LEU G  1 125 ? 98.52574  153.35476 128.14987 1.000 46.93801  ? 139 LEU F O    1 
ATOM   16602 C CB   . LEU G  1 125 ? 99.35667  150.79151 129.41909 1.000 40.47711  ? 139 LEU F CB   1 
ATOM   16603 C CG   . LEU G  1 125 ? 99.72094  149.36293 129.81703 1.000 43.12121  ? 139 LEU F CG   1 
ATOM   16604 C CD1  . LEU G  1 125 ? 99.75015  148.42164 128.62332 1.000 48.15509  ? 139 LEU F CD1  1 
ATOM   16605 C CD2  . LEU G  1 125 ? 101.06458 149.37327 130.51933 1.000 41.97290  ? 139 LEU F CD2  1 
ATOM   16606 H H    . LEU G  1 125 ? 99.60108  151.09805 126.90715 1.000 43.63832  ? 139 LEU F H    1 
ATOM   16607 H HA   . LEU G  1 125 ? 97.57092  150.35900 128.51624 1.000 42.32836  ? 139 LEU F HA   1 
ATOM   16608 H HB2  . LEU G  1 125 ? 100.17213 151.21417 129.10709 1.000 43.14704  ? 139 LEU F HB2  1 
ATOM   16609 H HB3  . LEU G  1 125 ? 99.05433  151.24125 130.22319 1.000 42.98904  ? 139 LEU F HB3  1 
ATOM   16610 H HG   . LEU G  1 125 ? 99.05671  149.03351 130.44226 1.000 43.00579  ? 139 LEU F HG   1 
ATOM   16611 H HD11 . LEU G  1 125 ? 100.03081 147.54420 128.92495 1.000 43.21213  ? 139 LEU F HD11 1 
ATOM   16612 H HD12 . LEU G  1 125 ? 98.86108  148.36536 128.24017 1.000 43.76870  ? 139 LEU F HD12 1 
ATOM   16613 H HD13 . LEU G  1 125 ? 100.37565 148.76318 127.96531 1.000 43.67028  ? 139 LEU F HD13 1 
ATOM   16614 H HD21 . LEU G  1 125 ? 101.28878 148.46830 130.78537 1.000 43.42199  ? 139 LEU F HD21 1 
ATOM   16615 H HD22 . LEU G  1 125 ? 101.73624 149.71482 129.90842 1.000 42.93588  ? 139 LEU F HD22 1 
ATOM   16616 H HD23 . LEU G  1 125 ? 101.00751 149.94510 131.30089 1.000 42.98331  ? 139 LEU F HD23 1 
ATOM   16617 N N    . PRO G  1 126 ? 96.47990  152.62045 128.69516 1.000 45.46119  ? 140 PRO F N    1 
ATOM   16618 C CA   . PRO G  1 126 ? 95.97828  153.98836 128.83623 1.000 39.00580  ? 140 PRO F CA   1 
ATOM   16619 C C    . PRO G  1 126 ? 96.63511  154.69657 130.00794 1.000 43.31615  ? 140 PRO F C    1 
ATOM   16620 O O    . PRO G  1 126 ? 97.32212  154.09346 130.83445 1.000 45.56247  ? 140 PRO F O    1 
ATOM   16621 C CB   . PRO G  1 126 ? 94.47651  153.80160 129.07942 1.000 41.47171  ? 140 PRO F CB   1 
ATOM   16622 C CG   . PRO G  1 126 ? 94.17209  152.42217 128.64672 1.000 41.92148  ? 140 PRO F CG   1 
ATOM   16623 C CD   . PRO G  1 126 ? 95.40794  151.62677 128.87049 1.000 44.27420  ? 140 PRO F CD   1 
ATOM   16624 H HA   . PRO G  1 126 ? 96.11962  154.49476 128.02111 1.000 43.05469  ? 140 PRO F HA   1 
ATOM   16625 H HB2  . PRO G  1 126 ? 94.28047  153.91559 130.02257 1.000 43.15708  ? 140 PRO F HB2  1 
ATOM   16626 H HB3  . PRO G  1 126 ? 93.97933  154.44207 128.54675 1.000 43.73000  ? 140 PRO F HB3  1 
ATOM   16627 H HG2  . PRO G  1 126 ? 93.44040  152.07165 129.17831 1.000 43.52511  ? 140 PRO F HG2  1 
ATOM   16628 H HG3  . PRO G  1 126 ? 93.93687  152.42511 127.70604 1.000 43.24982  ? 140 PRO F HG3  1 
ATOM   16629 H HD2  . PRO G  1 126 ? 95.42384  151.26522 129.77034 1.000 43.02199  ? 140 PRO F HD2  1 
ATOM   16630 H HD3  . PRO G  1 126 ? 95.47922  150.92751 128.20225 1.000 44.00667  ? 140 PRO F HD3  1 
ATOM   16631 N N    . GLU G  1 127 ? 96.41268  156.00578 130.06727 1.000 46.40180  ? 141 GLU F N    1 
ATOM   16632 C CA   . GLU G  1 127 ? 96.77345  156.80252 131.23335 1.000 43.37812  ? 141 GLU F CA   1 
ATOM   16633 C C    . GLU G  1 127 ? 95.56146  156.81549 132.15759 1.000 42.29126  ? 141 GLU F C    1 
ATOM   16634 O O    . GLU G  1 127 ? 94.52501  157.39999 131.82777 1.000 46.38461  ? 141 GLU F O    1 
ATOM   16635 C CB   . GLU G  1 127 ? 97.18976  158.21214 130.82352 1.000 44.20569  ? 141 GLU F CB   1 
ATOM   16636 C CG   . GLU G  1 127 ? 97.99165  158.95329 131.88146 1.000 45.15404  ? 141 GLU F CG   1 
ATOM   16637 C CD   . GLU G  1 127 ? 97.17331  159.29090 133.10582 1.000 47.39567  ? 141 GLU F CD   1 
ATOM   16638 O OE1  . GLU G  1 127 ? 96.30338  160.18157 133.01406 1.000 49.90687  ? 141 GLU F OE1  1 
ATOM   16639 O OE2  . GLU G  1 127 ? 97.38785  158.65415 134.15786 1.000 50.10312  ? 141 GLU F OE2  1 
ATOM   16640 H H    . GLU G  1 127 ? 96.04822  156.46077 129.43503 1.000 44.93798  ? 141 GLU F H    1 
ATOM   16641 H HA   . GLU G  1 127 ? 97.51516  156.38449 131.69826 1.000 44.45760  ? 141 GLU F HA   1 
ATOM   16642 H HB2  . GLU G  1 127 ? 97.73704  158.15551 130.02470 1.000 44.62619  ? 141 GLU F HB2  1 
ATOM   16643 H HB3  . GLU G  1 127 ? 96.39204  158.73187 130.63788 1.000 44.91588  ? 141 GLU F HB3  1 
ATOM   16644 H HG2  . GLU G  1 127 ? 98.73519  158.39692 132.16198 1.000 44.73635  ? 141 GLU F HG2  1 
ATOM   16645 H HG3  . GLU G  1 127 ? 98.32224  159.78336 131.50358 1.000 44.99701  ? 141 GLU F HG3  1 
ATOM   16646 N N    . SER G  1 128 ? 95.69276  156.16761 133.31473 1.000 36.99646  ? 142 SER F N    1 
ATOM   16647 C CA   . SER G  1 128 ? 94.52405  155.85300 134.12941 1.000 32.09820  ? 142 SER F CA   1 
ATOM   16648 C C    . SER G  1 128 ? 93.83020  157.11261 134.63330 1.000 46.30152  ? 142 SER F C    1 
ATOM   16649 O O    . SER G  1 128 ? 92.59885  157.21063 134.60035 1.000 54.17144  ? 142 SER F O    1 
ATOM   16650 C CB   . SER G  1 128 ? 94.93729  154.96687 135.30233 1.000 41.03066  ? 142 SER F CB   1 
ATOM   16651 O OG   . SER G  1 128 ? 95.62727  153.81448 134.85382 1.000 48.51908  ? 142 SER F OG   1 
ATOM   16652 H H    . SER G  1 128 ? 96.44046  155.90231 133.64658 1.000 44.09641  ? 142 SER F H    1 
ATOM   16653 H HA   . SER G  1 128 ? 93.88846  155.35722 133.58992 1.000 42.89712  ? 142 SER F HA   1 
ATOM   16654 H HB2  . SER G  1 128 ? 95.51665  155.47352 135.89270 1.000 43.78457  ? 142 SER F HB2  1 
ATOM   16655 H HB3  . SER G  1 128 ? 94.14105  154.68717 135.77914 1.000 44.49757  ? 142 SER F HB3  1 
ATOM   16656 H HG   . SER G  1 128 ? 96.33509  154.03754 134.46049 1.000 44.69733  ? 142 SER F HG   1 
ATOM   16657 N N    . ILE G  1 129 ? 94.60232  158.08623 135.11454 1.000 45.21510  ? 143 ILE F N    1 
ATOM   16658 C CA   . ILE G  1 129 ? 94.00807  159.21413 135.82626 1.000 25.49866  ? 143 ILE F CA   1 
ATOM   16659 C C    . ILE G  1 129 ? 93.24533  160.12019 134.86726 1.000 29.86589  ? 143 ILE F C    1 
ATOM   16660 O O    . ILE G  1 129 ? 92.12045  160.54286 135.15538 1.000 38.89560  ? 143 ILE F O    1 
ATOM   16661 C CB   . ILE G  1 129 ? 95.08983  159.99152 136.59495 1.000 35.06949  ? 143 ILE F CB   1 
ATOM   16662 C CG1  . ILE G  1 129 ? 95.88016  159.04461 137.50007 1.000 44.14713  ? 143 ILE F CG1  1 
ATOM   16663 C CG2  . ILE G  1 129 ? 94.45350  161.09934 137.42301 1.000 46.08529  ? 143 ILE F CG2  1 
ATOM   16664 C CD1  . ILE G  1 129 ? 96.98975  159.71471 138.27559 1.000 44.50092  ? 143 ILE F CD1  1 
ATOM   16665 H H    . ILE G  1 129 ? 95.45843  158.11792 135.04059 1.000 42.76116  ? 143 ILE F H    1 
ATOM   16666 H HA   . ILE G  1 129 ? 93.37354  158.87279 136.47559 1.000 40.17448  ? 143 ILE F HA   1 
ATOM   16667 H HB   . ILE G  1 129 ? 95.70013  160.39126 135.95550 1.000 40.94347  ? 143 ILE F HB   1 
ATOM   16668 H HG12 . ILE G  1 129 ? 95.27101  158.64496 138.14064 1.000 42.00689  ? 143 ILE F HG12 1 
ATOM   16669 H HG13 . ILE G  1 129 ? 96.28502  158.35100 136.95686 1.000 41.80259  ? 143 ILE F HG13 1 
ATOM   16670 H HG21 . ILE G  1 129 ? 95.14753  161.59051 137.88936 1.000 42.30748  ? 143 ILE F HG21 1 
ATOM   16671 H HG22 . ILE G  1 129 ? 93.96979  161.70077 136.83680 1.000 41.96139  ? 143 ILE F HG22 1 
ATOM   16672 H HG23 . ILE G  1 129 ? 93.84342  160.70134 138.06340 1.000 41.93385  ? 143 ILE F HG23 1 
ATOM   16673 H HD11 . ILE G  1 129 ? 97.56048  159.03183 138.66237 1.000 41.56291  ? 143 ILE F HD11 1 
ATOM   16674 H HD12 . ILE G  1 129 ? 97.50437  160.27232 137.67140 1.000 41.45869  ? 143 ILE F HD12 1 
ATOM   16675 H HD13 . ILE G  1 129 ? 96.60255  160.25880 138.97868 1.000 41.71625  ? 143 ILE F HD13 1 
ATOM   16676 N N    . HIS G  1 130 ? 93.83847  160.43283 133.71690 1.000 36.02935  ? 144 HIS F N    1 
ATOM   16677 C CA   . HIS G  1 130 ? 93.30625  161.46099 132.83161 1.000 34.64301  ? 144 HIS F CA   1 
ATOM   16678 C C    . HIS G  1 130 ? 92.95141  160.96836 131.43930 1.000 33.57068  ? 144 HIS F C    1 
ATOM   16679 O O    . HIS G  1 130 ? 92.05402  161.53735 130.81620 1.000 41.43030  ? 144 HIS F O    1 
ATOM   16680 C CB   . HIS G  1 130 ? 94.30937  162.61640 132.70738 1.000 35.79422  ? 144 HIS F CB   1 
ATOM   16681 C CG   . HIS G  1 130 ? 94.63797  163.26213 134.01491 1.000 35.91600  ? 144 HIS F CG   1 
ATOM   16682 N ND1  . HIS G  1 130 ? 95.91056  163.27249 134.54228 1.000 37.17824  ? 144 HIS F ND1  1 
ATOM   16683 C CD2  . HIS G  1 130 ? 93.85274  163.90038 134.91381 1.000 31.76994  ? 144 HIS F CD2  1 
ATOM   16684 C CE1  . HIS G  1 130 ? 95.89708  163.90018 135.70423 1.000 39.33518  ? 144 HIS F CE1  1 
ATOM   16685 N NE2  . HIS G  1 130 ? 94.66014  164.28907 135.95328 1.000 32.96446  ? 144 HIS F NE2  1 
ATOM   16686 H H    . HIS G  1 130 ? 94.55747  160.06073 133.42655 1.000 39.34495  ? 144 HIS F H    1 
ATOM   16687 H HA   . HIS G  1 130 ? 92.49653  161.82230 133.22348 1.000 38.38855  ? 144 HIS F HA   1 
ATOM   16688 H HB2  . HIS G  1 130 ? 95.13450  162.27672 132.32784 1.000 38.16707  ? 144 HIS F HB2  1 
ATOM   16689 H HB3  . HIS G  1 130 ? 93.93458  163.29601 132.12589 1.000 37.74204  ? 144 HIS F HB3  1 
ATOM   16690 H HD2  . HIS G  1 130 ? 92.93800  164.05020 134.83903 1.000 37.41955  ? 144 HIS F HD2  1 
ATOM   16691 H HE1  . HIS G  1 130 ? 96.63325  164.04263 136.25424 1.000 38.31318  ? 144 HIS F HE1  1 
ATOM   16692 H HE2  . HIS G  1 130 ? 94.40241  164.71851 136.65260 1.000 37.53252  ? 144 HIS F HE2  1 
ATOM   16693 N N    . HIS G  1 131 ? 93.62352  159.93896 130.93167 1.000 32.28616  ? 145 HIS F N    1 
ATOM   16694 C CA   . HIS G  1 131 ? 93.31537  159.36462 129.62646 1.000 30.91520  ? 145 HIS F CA   1 
ATOM   16695 C C    . HIS G  1 131 ? 93.62676  160.32746 128.48556 1.000 38.08531  ? 145 HIS F C    1 
ATOM   16696 O O    . HIS G  1 131 ? 92.85538  160.43310 127.53062 1.000 43.93720  ? 145 HIS F O    1 
ATOM   16697 C CB   . HIS G  1 131 ? 91.85078  158.92378 129.54455 1.000 35.43574  ? 145 HIS F CB   1 
ATOM   16698 C CG   . HIS G  1 131 ? 91.40773  158.06974 130.69116 1.000 35.07256  ? 145 HIS F CG   1 
ATOM   16699 N ND1  . HIS G  1 131 ? 90.75492  158.58077 131.79153 1.000 41.99517  ? 145 HIS F ND1  1 
ATOM   16700 C CD2  . HIS G  1 131 ? 91.51935  156.73844 130.90552 1.000 36.38165  ? 145 HIS F CD2  1 
ATOM   16701 C CE1  . HIS G  1 131 ? 90.48458  157.60105 132.63514 1.000 34.27996  ? 145 HIS F CE1  1 
ATOM   16702 N NE2  . HIS G  1 131 ? 90.94014  156.47333 132.12225 1.000 37.88091  ? 145 HIS F NE2  1 
ATOM   16703 H H    . HIS G  1 131 ? 94.27630  159.54832 131.33289 1.000 38.86987  ? 145 HIS F H    1 
ATOM   16704 H HA   . HIS G  1 131 ? 93.86527  158.57545 129.50060 1.000 38.27339  ? 145 HIS F HA   1 
ATOM   16705 H HB2  . HIS G  1 131 ? 91.28256  159.70882 129.51996 1.000 38.34732  ? 145 HIS F HB2  1 
ATOM   16706 H HB3  . HIS G  1 131 ? 91.72983  158.40874 128.73192 1.000 38.61531  ? 145 HIS F HB3  1 
ATOM   16707 H HD2  . HIS G  1 131 ? 91.91718  156.11985 130.33638 1.000 38.87495  ? 145 HIS F HD2  1 
ATOM   16708 H HE1  . HIS G  1 131 ? 90.05030  157.69169 133.45155 1.000 37.23140  ? 145 HIS F HE1  1 
ATOM   16709 H HE2  . HIS G  1 131 ? 90.88134  155.69787 132.48919 1.000 38.91854  ? 145 HIS F HE2  1 
ATOM   16710 N N    . LYS G  1 132 ? 94.75144  161.03547 128.56716 1.000 41.30401  ? 146 LYS F N    1 
ATOM   16711 C CA   . LYS G  1 132 ? 95.19008  161.92787 127.50297 1.000 37.78959  ? 146 LYS F CA   1 
ATOM   16712 C C    . LYS G  1 132 ? 96.47434  161.46477 126.83187 1.000 41.42145  ? 146 LYS F C    1 
ATOM   16713 O O    . LYS G  1 132 ? 97.03240  162.20477 126.01669 1.000 47.33762  ? 146 LYS F O    1 
ATOM   16714 C CB   . LYS G  1 132 ? 95.37667  163.34891 128.04630 1.000 42.79933  ? 146 LYS F CB   1 
ATOM   16715 C CG   . LYS G  1 132 ? 94.06908  164.08139 128.29328 1.000 45.21095  ? 146 LYS F CG   1 
ATOM   16716 C CD   . LYS G  1 132 ? 94.29327  165.52510 128.70397 1.000 43.83995  ? 146 LYS F CD   1 
ATOM   16717 C CE   . LYS G  1 132 ? 94.87206  165.62828 130.10367 1.000 44.79440  ? 146 LYS F CE   1 
ATOM   16718 N NZ   . LYS G  1 132 ? 95.06007  167.04337 130.52310 1.000 44.07141  ? 146 LYS F NZ   1 
ATOM   16719 H H    . LYS G  1 132 ? 95.28388  161.01567 129.24207 1.000 42.29542  ? 146 LYS F H    1 
ATOM   16720 H HA   . LYS G  1 132 ? 94.50258  161.96510 126.82005 1.000 41.17717  ? 146 LYS F HA   1 
ATOM   16721 H HB2  . LYS G  1 132 ? 95.85436  163.30016 128.88884 1.000 42.27159  ? 146 LYS F HB2  1 
ATOM   16722 H HB3  . LYS G  1 132 ? 95.89058  163.86597 127.40630 1.000 42.47470  ? 146 LYS F HB3  1 
ATOM   16723 H HG2  . LYS G  1 132 ? 93.54269  164.07656 127.47837 1.000 42.54276  ? 146 LYS F HG2  1 
ATOM   16724 H HG3  . LYS G  1 132 ? 93.58570  163.63577 129.00639 1.000 42.71435  ? 146 LYS F HG3  1 
ATOM   16725 H HD2  . LYS G  1 132 ? 94.91523  165.94125 128.08687 1.000 42.73055  ? 146 LYS F HD2  1 
ATOM   16726 H HD3  . LYS G  1 132 ? 93.44464  165.99467 128.69251 1.000 42.41181  ? 146 LYS F HD3  1 
ATOM   16727 H HE2  . LYS G  1 132 ? 94.26484  165.20530 130.73084 1.000 42.45315  ? 146 LYS F HE2  1 
ATOM   16728 H HE3  . LYS G  1 132 ? 95.73607  165.18870 130.12682 1.000 42.53563  ? 146 LYS F HE3  1 
ATOM   16729 H HZ1  . LYS G  1 132 ? 95.38830  167.07425 131.34973 1.000 42.40294  ? 146 LYS F HZ1  1 
ATOM   16730 H HZ2  . LYS G  1 132 ? 95.62676  167.45128 129.97129 1.000 42.86780  ? 146 LYS F HZ2  1 
ATOM   16731 H HZ3  . LYS G  1 132 ? 94.28009  167.47127 130.50528 1.000 42.82066  ? 146 LYS F HZ3  1 
ATOM   16732 N N    . SER G  1 133 ? 96.95502  160.26752 127.14705 1.000 41.89456  ? 147 SER F N    1 
ATOM   16733 C CA   . SER G  1 133 ? 98.15283  159.72129 126.52528 1.000 40.04351  ? 147 SER F CA   1 
ATOM   16734 C C    . SER G  1 133 ? 98.09146  158.20436 126.64214 1.000 42.20051  ? 147 SER F C    1 
ATOM   16735 O O    . SER G  1 133 ? 97.06380  157.63274 127.01474 1.000 46.04119  ? 147 SER F O    1 
ATOM   16736 C CB   . SER G  1 133 ? 99.41719  160.28672 127.17397 1.000 38.34663  ? 147 SER F CB   1 
ATOM   16737 O OG   . SER G  1 133 ? 99.50941  159.89632 128.53018 1.000 40.17204  ? 147 SER F OG   1 
ATOM   16738 H H    . SER G  1 133 ? 96.59934  159.74291 127.72884 1.000 41.90323  ? 147 SER F H    1 
ATOM   16739 H HA   . SER G  1 133 ? 98.16198  159.95533 125.58406 1.000 41.34366  ? 147 SER F HA   1 
ATOM   16740 H HB2  . SER G  1 133 ? 100.19394 159.95530 126.69617 1.000 41.01126  ? 147 SER F HB2  1 
ATOM   16741 H HB3  . SER G  1 133 ? 99.38887  161.25534 127.12632 1.000 40.63183  ? 147 SER F HB3  1 
ATOM   16742 H HG   . SER G  1 133 ? 100.21989 160.19294 128.86594 1.000 41.07865  ? 147 SER F HG   1 
ATOM   16743 N N    . SER G  1 134 ? 99.20498  157.55153 126.32121 1.000 39.28508  ? 148 SER F N    1 
ATOM   16744 C CA   . SER G  1 134 ? 99.27911  156.10121 126.39516 1.000 30.53022  ? 148 SER F CA   1 
ATOM   16745 C C    . SER G  1 134 ? 100.73492 155.67327 126.49968 1.000 36.75980  ? 148 SER F C    1 
ATOM   16746 O O    . SER G  1 134 ? 101.65931 156.45332 126.25180 1.000 44.83819  ? 148 SER F O    1 
ATOM   16747 C CB   . SER G  1 134 ? 98.61343  155.44478 125.18372 1.000 35.91123  ? 148 SER F CB   1 
ATOM   16748 O OG   . SER G  1 134 ? 99.25643  155.82431 123.98134 1.000 45.15093  ? 148 SER F OG   1 
ATOM   16749 H H    . SER G  1 134 ? 99.93153  157.92816 126.05735 1.000 40.70115  ? 148 SER F H    1 
ATOM   16750 H HA   . SER G  1 134 ? 98.81731  155.79954 127.19362 1.000 40.00058  ? 148 SER F HA   1 
ATOM   16751 H HB2  . SER G  1 134 ? 98.66835  154.48139 125.27912 1.000 40.22259  ? 148 SER F HB2  1 
ATOM   16752 H HB3  . SER G  1 134 ? 97.68475  155.72176 125.14549 1.000 39.99595  ? 148 SER F HB3  1 
ATOM   16753 H HG   . SER G  1 134 ? 98.88246  155.45395 123.32663 1.000 40.60941  ? 148 SER F HG   1 
ATOM   16754 N N    . CYS G  1 135 ? 100.92544 154.41068 126.87547 1.000 38.32191  ? 149 CYS F N    1 
ATOM   16755 C CA   . CYS G  1 135 ? 102.24839 153.80992 126.99336 1.000 36.09901  ? 149 CYS F CA   1 
ATOM   16756 C C    . CYS G  1 135 ? 102.26225 152.50540 126.21472 1.000 38.23101  ? 149 CYS F C    1 
ATOM   16757 O O    . CYS G  1 135 ? 101.51259 151.58192 126.53794 1.000 47.68475  ? 149 CYS F O    1 
ATOM   16758 C CB   . CYS G  1 135 ? 102.61196 153.56116 128.45810 1.000 43.25767  ? 149 CYS F CB   1 
ATOM   16759 S SG   . CYS G  1 135 ? 104.21512 152.77999 128.70005 1.000 56.80560  ? 149 CYS F SG   1 
ATOM   16760 H H    . CYS G  1 135 ? 100.28637 153.86999 127.07224 1.000 42.72365  ? 149 CYS F H    1 
ATOM   16761 H HA   . CYS G  1 135 ? 102.90874 154.40631 126.61232 1.000 42.36925  ? 149 CYS F HA   1 
ATOM   16762 H HB2  . CYS G  1 135 ? 102.62532 154.41198 128.92414 1.000 43.24752  ? 149 CYS F HB2  1 
ATOM   16763 H HB3  . CYS G  1 135 ? 101.93961 152.98361 128.85082 1.000 43.17680  ? 149 CYS F HB3  1 
ATOM   16764 H HG   . CYS G  1 135 ? 104.40830 152.65434 129.87706 1.000 43.82761  ? 149 CYS F HG   1 
ATOM   16765 N N    . ASP G  1 136 ? 103.10860 152.42774 125.19561 1.000 42.62275  ? 150 ASP F N    1 
ATOM   16766 C CA   . ASP G  1 136 ? 103.26066 151.20935 124.40807 1.000 30.36144  ? 150 ASP F CA   1 
ATOM   16767 C C    . ASP G  1 136 ? 104.24379 150.29916 125.13300 1.000 36.95295  ? 150 ASP F C    1 
ATOM   16768 O O    . ASP G  1 136 ? 105.43568 150.60518 125.21423 1.000 45.18695  ? 150 ASP F O    1 
ATOM   16769 C CB   . ASP G  1 136 ? 103.74175 151.53493 122.99836 1.000 39.82560  ? 150 ASP F CB   1 
ATOM   16770 C CG   . ASP G  1 136 ? 103.70828 150.33171 122.07967 1.000 48.66345  ? 150 ASP F CG   1 
ATOM   16771 O OD1  . ASP G  1 136 ? 103.25796 149.25445 122.52321 1.000 48.71802  ? 150 ASP F OD1  1 
ATOM   16772 O OD2  . ASP G  1 136 ? 104.13269 150.46236 120.91218 1.000 50.07333  ? 150 ASP F OD2  1 
ATOM   16773 H H    . ASP G  1 136 ? 103.61354 153.07388 124.93677 1.000 42.73768  ? 150 ASP F H    1 
ATOM   16774 H HA   . ASP G  1 136 ? 102.40639 150.75402 124.34499 1.000 41.21068  ? 150 ASP F HA   1 
ATOM   16775 H HB2  . ASP G  1 136 ? 103.17069 152.22050 122.61860 1.000 42.58965  ? 150 ASP F HB2  1 
ATOM   16776 H HB3  . ASP G  1 136 ? 104.65732 151.85189 123.04326 1.000 41.75782  ? 150 ASP F HB3  1 
ATOM   16777 N N    . ILE G  1 137 ? 103.74913 149.17907 125.65451 1.000 44.28946  ? 151 ILE F N    1 
ATOM   16778 C CA   . ILE G  1 137 ? 104.52949 148.28377 126.50110 1.000 34.81356  ? 151 ILE F CA   1 
ATOM   16779 C C    . ILE G  1 137 ? 104.84762 147.02072 125.71448 1.000 32.28898  ? 151 ILE F C    1 
ATOM   16780 O O    . ILE G  1 137 ? 103.97379 146.46618 125.03485 1.000 36.35483  ? 151 ILE F O    1 
ATOM   16781 C CB   . ILE G  1 137 ? 103.78075 147.94837 127.80247 1.000 35.71554  ? 151 ILE F CB   1 
ATOM   16782 C CG1  . ILE G  1 137 ? 104.70393 147.23594 128.78903 1.000 37.52718  ? 151 ILE F CG1  1 
ATOM   16783 C CG2  . ILE G  1 137 ? 102.57402 147.07578 127.51870 1.000 46.60147  ? 151 ILE F CG2  1 
ATOM   16784 C CD1  . ILE G  1 137 ? 105.80717 148.10286 129.33864 1.000 38.53758  ? 151 ILE F CD1  1 
ATOM   16785 H H    . ILE G  1 137 ? 102.94150 148.91184 125.52969 1.000 41.52457  ? 151 ILE F H    1 
ATOM   16786 H HA   . ILE G  1 137 ? 105.36649 148.71429 126.73292 1.000 38.99313  ? 151 ILE F HA   1 
ATOM   16787 H HB   . ILE G  1 137 ? 103.47579 148.77661 128.20489 1.000 38.45871  ? 151 ILE F HB   1 
ATOM   16788 H HG12 . ILE G  1 137 ? 104.17380 146.92073 129.53760 1.000 39.22756  ? 151 ILE F HG12 1 
ATOM   16789 H HG13 . ILE G  1 137 ? 105.11760 146.48218 128.34130 1.000 39.48066  ? 151 ILE F HG13 1 
ATOM   16790 H HG21 . ILE G  1 137 ? 102.06297 146.98151 128.33656 1.000 40.79761  ? 151 ILE F HG21 1 
ATOM   16791 H HG22 . ILE G  1 137 ? 102.03049 147.49490 126.83352 1.000 40.93446  ? 151 ILE F HG22 1 
ATOM   16792 H HG23 . ILE G  1 137 ? 102.87022 146.20200 127.22034 1.000 40.56071  ? 151 ILE F HG23 1 
ATOM   16793 H HD11 . ILE G  1 137 ? 106.20730 147.65494 130.10039 1.000 38.89081  ? 151 ILE F HD11 1 
ATOM   16794 H HD12 . ILE G  1 137 ? 106.47528 148.24087 128.64916 1.000 39.75125  ? 151 ILE F HD12 1 
ATOM   16795 H HD13 . ILE G  1 137 ? 105.43342 148.95406 129.61558 1.000 39.45659  ? 151 ILE F HD13 1 
ATOM   16796 N N    . THR G  1 138 ? 106.10115 146.57504 125.80069 1.000 34.21458  ? 152 THR F N    1 
ATOM   16797 C CA   . THR G  1 138 ? 106.55110 145.34827 125.14998 1.000 29.23165  ? 152 THR F CA   1 
ATOM   16798 C C    . THR G  1 138 ? 107.46216 144.58303 126.09843 1.000 34.39851  ? 152 THR F C    1 
ATOM   16799 O O    . THR G  1 138 ? 108.50868 145.09702 126.50008 1.000 37.54226  ? 152 THR F O    1 
ATOM   16800 C CB   . THR G  1 138 ? 107.28431 145.66048 123.84249 1.000 39.07546  ? 152 THR F CB   1 
ATOM   16801 O OG1  . THR G  1 138 ? 106.39478 146.33085 122.94100 1.000 46.35364  ? 152 THR F OG1  1 
ATOM   16802 C CG2  . THR G  1 138 ? 107.79494 144.38837 123.19167 1.000 41.63920  ? 152 THR F CG2  1 
ATOM   16803 H H    . THR G  1 138 ? 106.72217 146.97693 126.23938 1.000 38.74843  ? 152 THR F H    1 
ATOM   16804 H HA   . THR G  1 138 ? 105.78459 144.79012 124.94544 1.000 37.71831  ? 152 THR F HA   1 
ATOM   16805 H HB   . THR G  1 138 ? 108.04378 146.23392 124.02960 1.000 38.39907  ? 152 THR F HB   1 
ATOM   16806 H HG1  . THR G  1 138 ? 106.79865 146.52569 122.23098 1.000 39.30803  ? 152 THR F HG1  1 
ATOM   16807 H HG21 . THR G  1 138 ? 108.07077 144.57349 122.28039 1.000 38.24735  ? 152 THR F HG21 1 
ATOM   16808 H HG22 . THR G  1 138 ? 108.55457 144.04134 123.68479 1.000 38.82272  ? 152 THR F HG22 1 
ATOM   16809 H HG23 . THR G  1 138 ? 107.09300 143.71922 123.17711 1.000 38.47081  ? 152 THR F HG23 1 
ATOM   16810 N N    . ILE G  1 139 ? 107.07852 143.35210 126.43080 1.000 41.24434  ? 153 ILE F N    1 
ATOM   16811 C CA   . ILE G  1 139 ? 107.85204 142.47776 127.30824 1.000 31.48174  ? 153 ILE F CA   1 
ATOM   16812 C C    . ILE G  1 139 ? 108.37969 141.31480 126.47992 1.000 30.36708  ? 153 ILE F C    1 
ATOM   16813 O O    . ILE G  1 139 ? 107.59540 140.56518 125.87877 1.000 35.29942  ? 153 ILE F O    1 
ATOM   16814 C CB   . ILE G  1 139 ? 107.01730 141.96415 128.49189 1.000 33.51649  ? 153 ILE F CB   1 
ATOM   16815 C CG1  . ILE G  1 139 ? 106.66464 143.10695 129.44571 1.000 37.74858  ? 153 ILE F CG1  1 
ATOM   16816 C CG2  . ILE G  1 139 ? 107.77109 140.87084 129.23532 1.000 40.52607  ? 153 ILE F CG2  1 
ATOM   16817 C CD1  . ILE G  1 139 ? 105.39878 143.83839 129.08225 1.000 42.23399  ? 153 ILE F CD1  1 
ATOM   16818 H H    . ILE G  1 139 ? 106.34946 142.99070 126.15178 1.000 38.95267  ? 153 ILE F H    1 
ATOM   16819 H HA   . ILE G  1 139 ? 108.61091 142.96641 127.66236 1.000 37.04679  ? 153 ILE F HA   1 
ATOM   16820 H HB   . ILE G  1 139 ? 106.19443 141.58672 128.14549 1.000 38.05237  ? 153 ILE F HB   1 
ATOM   16821 H HG12 . ILE G  1 139 ? 106.54863 142.74897 130.33930 1.000 37.58205  ? 153 ILE F HG12 1 
ATOM   16822 H HG13 . ILE G  1 139 ? 107.38964 143.75128 129.44306 1.000 37.81575  ? 153 ILE F HG13 1 
ATOM   16823 H HG21 . ILE G  1 139 ? 107.35710 140.73206 130.10129 1.000 38.47649  ? 153 ILE F HG21 1 
ATOM   16824 H HG22 . ILE G  1 139 ? 107.73121 140.04949 128.72081 1.000 38.30171  ? 153 ILE F HG22 1 
ATOM   16825 H HG23 . ILE G  1 139 ? 108.69366 141.14645 129.35198 1.000 38.12153  ? 153 ILE F HG23 1 
ATOM   16826 H HD11 . ILE G  1 139 ? 105.23266 144.52516 129.74701 1.000 38.62618  ? 153 ILE F HD11 1 
ATOM   16827 H HD12 . ILE G  1 139 ? 105.50299 144.24364 128.20783 1.000 38.55992  ? 153 ILE F HD12 1 
ATOM   16828 H HD13 . ILE G  1 139 ? 104.66242 143.20710 129.06947 1.000 38.18020  ? 153 ILE F HD13 1 
ATOM   16829 N N    . ASN G  1 140 ? 109.70995 141.16325 126.47323 1.000 35.05352  ? 154 ASN F N    1 
ATOM   16830 C CA   . ASN G  1 140 ? 110.42903 140.09227 125.78241 1.000 26.61801  ? 154 ASN F CA   1 
ATOM   16831 C C    . ASN G  1 140 ? 111.00840 139.15243 126.83602 1.000 33.66178  ? 154 ASN F C    1 
ATOM   16832 O O    . ASN G  1 140 ? 112.07249 139.42039 127.41002 1.000 39.67548  ? 154 ASN F O    1 
ATOM   16833 C CB   . ASN G  1 140 ? 111.53606 140.65529 124.89540 1.000 26.46397  ? 154 ASN F CB   1 
ATOM   16834 C CG   . ASN G  1 140 ? 111.07005 140.94666 123.48856 1.000 34.85064  ? 154 ASN F CG   1 
ATOM   16835 O OD1  . ASN G  1 140 ? 109.91477 141.30495 123.26536 1.000 42.05085  ? 154 ASN F OD1  1 
ATOM   16836 N ND2  . ASN G  1 140 ? 111.97123 140.79595 122.52581 1.000 34.99729  ? 154 ASN F ND2  1 
ATOM   16837 H H    . ASN G  1 140 ? 110.24033 141.70103 126.88487 1.000 36.59093  ? 154 ASN F H    1 
ATOM   16838 H HA   . ASN G  1 140 ? 109.81237 139.59162 125.22595 1.000 34.62071  ? 154 ASN F HA   1 
ATOM   16839 H HB2  . ASN G  1 140 ? 111.85609 141.48602 125.28053 1.000 35.21079  ? 154 ASN F HB2  1 
ATOM   16840 H HB3  . ASN G  1 140 ? 112.26135 140.01296 124.84484 1.000 34.34755  ? 154 ASN F HB3  1 
ATOM   16841 H HD21 . ASN G  1 140 ? 111.75574 140.94946 121.70742 1.000 35.18867  ? 154 ASN F HD21 1 
ATOM   16842 H HD22 . ASN G  1 140 ? 112.77026 140.54362 122.71963 1.000 35.08864  ? 154 ASN F HD22 1 
ATOM   16843 N N    . GLY G  1 141 ? 110.31223 138.04565 127.06981 1.000 30.21091  ? 155 GLY F N    1 
ATOM   16844 C CA   . GLY G  1 141 ? 110.70055 137.04440 128.03605 1.000 24.32496  ? 155 GLY F CA   1 
ATOM   16845 C C    . GLY G  1 141 ? 109.51663 136.58093 128.85213 1.000 31.70608  ? 155 GLY F C    1 
ATOM   16846 O O    . GLY G  1 141 ? 108.37407 136.97584 128.62836 1.000 43.18953  ? 155 GLY F O    1 
ATOM   16847 H H    . GLY G  1 141 ? 109.58061 137.85295 126.66109 1.000 34.42433  ? 155 GLY F H    1 
ATOM   16848 H HA2  . GLY G  1 141 ? 111.08412 136.27952 127.57911 1.000 34.04253  ? 155 GLY F HA2  1 
ATOM   16849 H HA3  . GLY G  1 141 ? 111.36544 137.41172 128.63889 1.000 33.68776  ? 155 GLY F HA3  1 
ATOM   16850 N N    . SER G  1 142 ? 109.81000 135.72025 129.82660 1.000 28.15401  ? 156 SER F N    1 
ATOM   16851 C CA   . SER G  1 142 ? 108.81170 135.22882 130.76830 1.000 28.62017  ? 156 SER F CA   1 
ATOM   16852 C C    . SER G  1 142 ? 109.22608 135.47543 132.21175 1.000 33.61369  ? 156 SER F C    1 
ATOM   16853 O O    . SER G  1 142 ? 109.10667 134.57967 133.05268 1.000 43.16097  ? 156 SER F O    1 
ATOM   16854 C CB   . SER G  1 142 ? 108.55197 133.74128 130.54036 1.000 33.78613  ? 156 SER F CB   1 
ATOM   16855 O OG   . SER G  1 142 ? 109.74854 132.99251 130.64142 1.000 41.40114  ? 156 SER F OG   1 
ATOM   16856 H H    . SER G  1 142 ? 110.59722 135.40186 129.96316 1.000 34.73320  ? 156 SER F H    1 
ATOM   16857 H HA   . SER G  1 142 ? 107.97733 135.70001 130.61730 1.000 35.34392  ? 156 SER F HA   1 
ATOM   16858 H HB2  . SER G  1 142 ? 107.92706 133.42538 131.21134 1.000 35.62607  ? 156 SER F HB2  1 
ATOM   16859 H HB3  . SER G  1 142 ? 108.17489 133.61940 129.65556 1.000 35.84374  ? 156 SER F HB3  1 
ATOM   16860 H HG   . SER G  1 142 ? 109.57903 132.17285 130.57198 1.000 36.77966  ? 156 SER F HG   1 
ATOM   16861 N N    . CYS G  1 143 ? 109.70967 136.67759 132.51083 1.000 33.78901  ? 157 CYS F N    1 
ATOM   16862 C CA   . CYS G  1 143 ? 110.28553 137.00171 133.80795 1.000 31.17793  ? 157 CYS F CA   1 
ATOM   16863 C C    . CYS G  1 143 ? 109.48482 138.06557 134.54155 1.000 40.18608  ? 157 CYS F C    1 
ATOM   16864 O O    . CYS G  1 143 ? 109.44311 138.06988 135.77544 1.000 46.35034  ? 157 CYS F O    1 
ATOM   16865 C CB   . CYS G  1 143 ? 111.72498 137.46542 133.60434 1.000 31.36901  ? 157 CYS F CB   1 
ATOM   16866 S SG   . CYS G  1 143 ? 112.30532 136.93322 131.98984 1.000 57.32501  ? 157 CYS F SG   1 
ATOM   16867 H H    . CYS G  1 143 ? 109.71460 137.33900 131.96154 1.000 38.56962  ? 157 CYS F H    1 
ATOM   16868 H HA   . CYS G  1 143 ? 110.30217 136.20462 134.35962 1.000 37.70789  ? 157 CYS F HA   1 
ATOM   16869 H HB2  . CYS G  1 143 ? 111.76370 138.43399 133.64520 1.000 37.31552  ? 157 CYS F HB2  1 
ATOM   16870 H HB3  . CYS G  1 143 ? 112.29346 137.07219 134.28455 1.000 38.15856  ? 157 CYS F HB3  1 
ATOM   16871 N N    . VAL G  1 144 ? 108.84191 138.96442 133.80030 1.000 42.80027  ? 158 VAL F N    1 
ATOM   16872 C CA   . VAL G  1 144 ? 108.09567 140.05238 134.41333 1.000 30.65819  ? 158 VAL F CA   1 
ATOM   16873 C C    . VAL G  1 144 ? 106.73942 139.54144 134.87419 1.000 39.17164  ? 158 VAL F C    1 
ATOM   16874 O O    . VAL G  1 144 ? 106.04084 138.83193 134.13923 1.000 47.33628  ? 158 VAL F O    1 
ATOM   16875 C CB   . VAL G  1 144 ? 107.94810 141.21855 133.42688 1.000 32.21767  ? 158 VAL F CB   1 
ATOM   16876 C CG1  . VAL G  1 144 ? 107.05024 142.29251 134.00418 1.000 39.76368  ? 158 VAL F CG1  1 
ATOM   16877 C CG2  . VAL G  1 144 ? 109.30836 141.79141 133.08703 1.000 36.78683  ? 158 VAL F CG2  1 
ATOM   16878 H H    . VAL G  1 144 ? 108.82272 138.96400 132.94059 1.000 40.40621  ? 158 VAL F H    1 
ATOM   16879 H HA   . VAL G  1 144 ? 108.57936 140.37358 135.19054 1.000 38.32255  ? 158 VAL F HA   1 
ATOM   16880 H HB   . VAL G  1 144 ? 107.54351 140.89315 132.60773 1.000 38.75691  ? 158 VAL F HB   1 
ATOM   16881 H HG11 . VAL G  1 144 ? 107.16830 143.10189 133.48440 1.000 39.26278  ? 158 VAL F HG11 1 
ATOM   16882 H HG12 . VAL G  1 144 ? 106.12674 142.00005 133.95352 1.000 39.46785  ? 158 VAL F HG12 1 
ATOM   16883 H HG13 . VAL G  1 144 ? 107.30022 142.45305 134.92734 1.000 39.00327  ? 158 VAL F HG13 1 
ATOM   16884 H HG21 . VAL G  1 144 ? 109.19334 142.53383 132.47348 1.000 39.19195  ? 158 VAL F HG21 1 
ATOM   16885 H HG22 . VAL G  1 144 ? 109.73350 142.09867 133.90282 1.000 38.74459  ? 158 VAL F HG22 1 
ATOM   16886 H HG23 . VAL G  1 144 ? 109.84814 141.10024 132.67237 1.000 38.97273  ? 158 VAL F HG23 1 
ATOM   16887 N N    . THR G  1 145 ? 106.36617 139.89391 136.10027 1.000 42.34278  ? 159 THR F N    1 
ATOM   16888 C CA   . THR G  1 145 ? 105.05507 139.59422 136.65772 1.000 42.69195  ? 159 THR F CA   1 
ATOM   16889 C C    . THR G  1 145 ? 104.14451 140.80851 136.71308 1.000 45.96654  ? 159 THR F C    1 
ATOM   16890 O O    . THR G  1 145 ? 102.95905 140.69714 136.39973 1.000 47.63784  ? 159 THR F O    1 
ATOM   16891 C CB   . THR G  1 145 ? 105.20099 139.01798 138.06984 1.000 47.19757  ? 159 THR F CB   1 
ATOM   16892 O OG1  . THR G  1 145 ? 105.84667 139.97684 138.91591 1.000 54.27472  ? 159 THR F OG1  1 
ATOM   16893 C CG2  . THR G  1 145 ? 106.01763 137.74165 138.04662 1.000 43.17494  ? 159 THR F CG2  1 
ATOM   16894 H H    . THR G  1 145 ? 106.87464 140.32324 136.64528 1.000 44.07519  ? 159 THR F H    1 
ATOM   16895 H HA   . THR G  1 145 ? 104.62448 138.92283 136.10594 1.000 44.35091  ? 159 THR F HA   1 
ATOM   16896 H HB   . THR G  1 145 ? 104.32200 138.81430 138.42630 1.000 44.85966  ? 159 THR F HB   1 
ATOM   16897 H HG1  . THR G  1 145 ? 105.91775 139.67099 139.69500 1.000 45.33671  ? 159 THR F HG1  1 
ATOM   16898 H HG21 . THR G  1 145 ? 106.04878 137.35333 138.93507 1.000 44.34398  ? 159 THR F HG21 1 
ATOM   16899 H HG22 . THR G  1 145 ? 105.61701 137.10217 137.43726 1.000 44.23050  ? 159 THR F HG22 1 
ATOM   16900 H HG23 . THR G  1 145 ? 106.92263 137.93137 137.75410 1.000 43.20423  ? 159 THR F HG23 1 
ATOM   16901 N N    . CYS G  1 146 ? 104.66863 141.96773 137.10702 1.000 46.30202  ? 160 CYS F N    1 
ATOM   16902 C CA   . CYS G  1 146 ? 103.90775 143.20594 137.12760 1.000 40.90722  ? 160 CYS F CA   1 
ATOM   16903 C C    . CYS G  1 146 ? 104.80245 144.36294 136.71075 1.000 39.76414  ? 160 CYS F C    1 
ATOM   16904 O O    . CYS G  1 146 ? 106.02400 144.31591 136.87192 1.000 41.46358  ? 160 CYS F O    1 
ATOM   16905 C CB   . CYS G  1 146 ? 103.30964 143.48195 138.51590 1.000 47.42997  ? 160 CYS F CB   1 
ATOM   16906 S SG   . CYS G  1 146 ? 104.51148 143.68701 139.85711 1.000 68.48258  ? 160 CYS F SG   1 
ATOM   16907 H H    . CYS G  1 146 ? 105.48120 142.05989 137.37238 1.000 46.44016  ? 160 CYS F H    1 
ATOM   16908 H HA   . CYS G  1 146 ? 103.17846 143.14506 136.49107 1.000 46.87786  ? 160 CYS F HA   1 
ATOM   16909 H HB2  . CYS G  1 146 ? 102.78650 144.29748 138.46726 1.000 47.36717  ? 160 CYS F HB2  1 
ATOM   16910 H HB3  . CYS G  1 146 ? 102.73082 142.74106 138.75390 1.000 47.15299  ? 160 CYS F HB3  1 
ATOM   16911 N N    . VAL G  1 147 ? 104.17608 145.40072 136.16328 1.000 42.79277  ? 161 VAL F N    1 
ATOM   16912 C CA   . VAL G  1 147 ? 104.85552 146.62977 135.77308 1.000 36.60826  ? 161 VAL F CA   1 
ATOM   16913 C C    . VAL G  1 147 ? 103.95538 147.80167 136.12717 1.000 35.40024  ? 161 VAL F C    1 
ATOM   16914 O O    . VAL G  1 147 ? 102.74681 147.76829 135.87053 1.000 41.76065  ? 161 VAL F O    1 
ATOM   16915 C CB   . VAL G  1 147 ? 105.19728 146.64872 134.26952 1.000 33.87591  ? 161 VAL F CB   1 
ATOM   16916 C CG1  . VAL G  1 147 ? 105.81144 147.97689 133.88353 1.000 34.15626  ? 161 VAL F CG1  1 
ATOM   16917 C CG2  . VAL G  1 147 ? 106.13155 145.51245 133.92440 1.000 41.61793  ? 161 VAL F CG2  1 
ATOM   16918 H H    . VAL G  1 147 ? 103.33137 145.41503 136.00238 1.000 41.08503  ? 161 VAL F H    1 
ATOM   16919 H HA   . VAL G  1 147 ? 105.68075 146.71557 136.27603 1.000 39.60065  ? 161 VAL F HA   1 
ATOM   16920 H HB   . VAL G  1 147 ? 104.38092 146.53373 133.75906 1.000 39.25497  ? 161 VAL F HB   1 
ATOM   16921 H HG11 . VAL G  1 147 ? 106.23064 147.88735 133.01350 1.000 38.52214  ? 161 VAL F HG11 1 
ATOM   16922 H HG12 . VAL G  1 147 ? 105.11523 148.65136 133.84475 1.000 39.06942  ? 161 VAL F HG12 1 
ATOM   16923 H HG13 . VAL G  1 147 ? 106.47628 148.22233 134.54574 1.000 38.82935  ? 161 VAL F HG13 1 
ATOM   16924 H HG21 . VAL G  1 147 ? 106.38413 145.58312 132.99047 1.000 39.83428  ? 161 VAL F HG21 1 
ATOM   16925 H HG22 . VAL G  1 147 ? 106.92037 145.56855 134.48614 1.000 39.04498  ? 161 VAL F HG22 1 
ATOM   16926 H HG23 . VAL G  1 147 ? 105.67194 144.67302 134.08042 1.000 40.51238  ? 161 VAL F HG23 1 
ATOM   16927 N N    . ASN G  1 148 ? 104.54741 148.83654 136.71932 1.000 38.33317  ? 162 ASN F N    1 
ATOM   16928 C CA   . ASN G  1 148 ? 103.83817 150.06297 137.05488 1.000 31.30980  ? 162 ASN F CA   1 
ATOM   16929 C C    . ASN G  1 148 ? 104.73716 151.24948 136.74946 1.000 33.53698  ? 162 ASN F C    1 
ATOM   16930 O O    . ASN G  1 148 ? 105.92057 151.24088 137.09894 1.000 35.92800  ? 162 ASN F O    1 
ATOM   16931 C CB   . ASN G  1 148 ? 103.41942 150.07798 138.52727 1.000 28.97917  ? 162 ASN F CB   1 
ATOM   16932 C CG   . ASN G  1 148 ? 102.76976 151.37999 138.93405 1.000 34.74555  ? 162 ASN F CG   1 
ATOM   16933 O OD1  . ASN G  1 148 ? 101.61508 151.64060 138.60413 1.000 39.42508  ? 162 ASN F OD1  1 
ATOM   16934 N ND2  . ASN G  1 148 ? 103.50821 152.20470 139.66479 1.000 39.57631  ? 162 ASN F ND2  1 
ATOM   16935 H H    . ASN G  1 148 ? 105.37879 148.85080 136.93907 1.000 38.34979  ? 162 ASN F H    1 
ATOM   16936 H HA   . ASN G  1 148 ? 103.04052 150.13472 136.50754 1.000 37.31613  ? 162 ASN F HA   1 
ATOM   16937 H HB2  . ASN G  1 148 ? 102.78276 149.36332 138.68318 1.000 36.53845  ? 162 ASN F HB2  1 
ATOM   16938 H HB3  . ASN G  1 148 ? 104.20586 149.94978 139.07976 1.000 36.52085  ? 162 ASN F HB3  1 
ATOM   16939 H HD21 . ASN G  1 148 ? 103.18468 152.95836 139.92303 1.000 37.34659  ? 162 ASN F HD21 1 
ATOM   16940 H HD22 . ASN G  1 148 ? 104.31226 151.98657 139.87778 1.000 37.75931  ? 162 ASN F HD22 1 
ATOM   16941 N N    . LEU G  1 149 ? 104.17279 152.26220 136.09730 1.000 41.44717  ? 163 LEU F N    1 
ATOM   16942 C CA   . LEU G  1 149 ? 104.88957 153.47584 135.73163 1.000 34.00971  ? 163 LEU F CA   1 
ATOM   16943 C C    . LEU G  1 149 ? 104.13639 154.67761 136.27637 1.000 37.49232  ? 163 LEU F C    1 
ATOM   16944 O O    . LEU G  1 149 ? 102.91972 154.78536 136.09530 1.000 41.64497  ? 163 LEU F O    1 
ATOM   16945 C CB   . LEU G  1 149 ? 105.04306 153.59089 134.21215 1.000 33.50015  ? 163 LEU F CB   1 
ATOM   16946 C CG   . LEU G  1 149 ? 105.64024 154.89310 133.67660 1.000 34.76073  ? 163 LEU F CG   1 
ATOM   16947 C CD1  . LEU G  1 149 ? 107.04640 155.10025 134.20074 1.000 39.11897  ? 163 LEU F CD1  1 
ATOM   16948 C CD2  . LEU G  1 149 ? 105.62860 154.89462 132.16336 1.000 39.28468  ? 163 LEU F CD2  1 
ATOM   16949 H H    . LEU G  1 149 ? 103.34989 152.26610 135.84770 1.000 39.39743  ? 163 LEU F H    1 
ATOM   16950 H HA   . LEU G  1 149 ? 105.77401 153.46226 136.13001 1.000 38.55719  ? 163 LEU F HA   1 
ATOM   16951 H HB2  . LEU G  1 149 ? 105.61566 152.86816 133.91102 1.000 38.28045  ? 163 LEU F HB2  1 
ATOM   16952 H HB3  . LEU G  1 149 ? 104.16542 153.49258 133.81180 1.000 38.80938  ? 163 LEU F HB3  1 
ATOM   16953 H HG   . LEU G  1 149 ? 105.09745 155.63846 133.97631 1.000 38.79841  ? 163 LEU F HG   1 
ATOM   16954 H HD11 . LEU G  1 149 ? 107.41675 155.90075 133.79779 1.000 38.97929  ? 163 LEU F HD11 1 
ATOM   16955 H HD12 . LEU G  1 149 ? 107.01245 155.20049 135.16530 1.000 39.16131  ? 163 LEU F HD12 1 
ATOM   16956 H HD13 . LEU G  1 149 ? 107.58941 154.33078 133.96721 1.000 38.70701  ? 163 LEU F HD13 1 
ATOM   16957 H HD21 . LEU G  1 149 ? 105.94898 155.75352 131.84608 1.000 38.93086  ? 163 LEU F HD21 1 
ATOM   16958 H HD22 . LEU G  1 149 ? 106.20836 154.18603 131.84318 1.000 38.68007  ? 163 LEU F HD22 1 
ATOM   16959 H HD23 . LEU G  1 149 ? 104.72156 154.74542 131.85385 1.000 39.00391  ? 163 LEU F HD23 1 
ATOM   16960 N N    . GLU G  1 150 ? 104.86033 155.57594 136.93748 1.000 44.29932  ? 164 GLU F N    1 
ATOM   16961 C CA   . GLU G  1 150 ? 104.29544 156.79721 137.49996 1.000 40.86210  ? 164 GLU F CA   1 
ATOM   16962 C C    . GLU G  1 150 ? 105.04688 157.97980 136.90511 1.000 39.76480  ? 164 GLU F C    1 
ATOM   16963 O O    . GLU G  1 150 ? 106.21235 158.21040 137.24034 1.000 47.51761  ? 164 GLU F O    1 
ATOM   16964 C CB   . GLU G  1 150 ? 104.39114 156.79136 139.02442 1.000 45.89664  ? 164 GLU F CB   1 
ATOM   16965 C CG   . GLU G  1 150 ? 103.58778 157.88756 139.70148 1.000 52.17612  ? 164 GLU F CG   1 
ATOM   16966 C CD   . GLU G  1 150 ? 102.09179 157.70653 139.53360 1.000 57.68403  ? 164 GLU F CD   1 
ATOM   16967 O OE1  . GLU G  1 150 ? 101.66969 156.62816 139.06623 1.000 56.87565  ? 164 GLU F OE1  1 
ATOM   16968 O OE2  . GLU G  1 150 ? 101.33771 158.64422 139.86866 1.000 54.76798  ? 164 GLU F OE2  1 
ATOM   16969 H H    . GLU G  1 150 ? 105.70550 155.49687 137.07589 1.000 45.51821  ? 164 GLU F H    1 
ATOM   16970 H HA   . GLU G  1 150 ? 103.36165 156.86920 137.24932 1.000 46.05221  ? 164 GLU F HA   1 
ATOM   16971 H HB2  . GLU G  1 150 ? 104.06649 155.93883 139.35418 1.000 46.28879  ? 164 GLU F HB2  1 
ATOM   16972 H HB3  . GLU G  1 150 ? 105.32048 156.90753 139.27813 1.000 46.27440  ? 164 GLU F HB3  1 
ATOM   16973 H HG2  . GLU G  1 150 ? 103.78565 157.88423 140.65124 1.000 47.28492  ? 164 GLU F HG2  1 
ATOM   16974 H HG3  . GLU G  1 150 ? 103.83121 158.74293 139.31470 1.000 47.22404  ? 164 GLU F HG3  1 
ATOM   16975 N N    . THR G  1 151 ? 104.38148 158.72486 136.02813 1.000 39.33166  ? 165 THR F N    1 
ATOM   16976 C CA   . THR G  1 151 ? 104.96527 159.88648 135.37093 1.000 39.45211  ? 165 THR F CA   1 
ATOM   16977 C C    . THR G  1 151 ? 104.58006 161.14630 136.13269 1.000 47.82769  ? 165 THR F C    1 
ATOM   16978 O O    . THR G  1 151 ? 103.40854 161.33602 136.47744 1.000 50.92915  ? 165 THR F O    1 
ATOM   16979 C CB   . THR G  1 151 ? 104.49974 159.99257 133.91928 1.000 39.32763  ? 165 THR F CB   1 
ATOM   16980 O OG1  . THR G  1 151 ? 103.06793 160.00618 133.87418 1.000 44.20427  ? 165 THR F OG1  1 
ATOM   16981 C CG2  . THR G  1 151 ? 105.02284 158.82577 133.10139 1.000 44.32526  ? 165 THR F CG2  1 
ATOM   16982 H H    . THR G  1 151 ? 103.56796 158.57337 135.79348 1.000 43.28550  ? 165 THR F H    1 
ATOM   16983 H HA   . THR G  1 151 ? 105.93224 159.80887 135.37656 1.000 42.63299  ? 165 THR F HA   1 
ATOM   16984 H HB   . THR G  1 151 ? 104.84065 160.81430 133.53248 1.000 42.59566  ? 165 THR F HB   1 
ATOM   16985 H HG1  . THR G  1 151 ? 102.80530 160.04248 133.07713 1.000 43.59981  ? 165 THR F HG1  1 
ATOM   16986 H HG21 . THR G  1 151 ? 104.72596 158.90765 132.18164 1.000 43.06347  ? 165 THR F HG21 1 
ATOM   16987 H HG22 . THR G  1 151 ? 105.99255 158.81651 133.12009 1.000 42.97174  ? 165 THR F HG22 1 
ATOM   16988 H HG23 . THR G  1 151 ? 104.69212 157.99032 133.46661 1.000 42.96859  ? 165 THR F HG23 1 
ATOM   16989 N N    . ASP G  1 152 ? 105.56713 162.00642 136.38074 1.000 45.81548  ? 166 ASP F N    1 
ATOM   16990 C CA   . ASP G  1 152 ? 105.38721 163.19421 137.20459 1.000 37.84602  ? 166 ASP F CA   1 
ATOM   16991 C C    . ASP G  1 152 ? 104.80033 162.80110 138.55316 1.000 44.93867  ? 166 ASP F C    1 
ATOM   16992 O O    . ASP G  1 152 ? 103.73166 163.29461 138.93245 1.000 48.56293  ? 166 ASP F O    1 
ATOM   16993 C CB   . ASP G  1 152 ? 104.48075 164.21042 136.50898 1.000 44.02599  ? 166 ASP F CB   1 
ATOM   16994 C CG   . ASP G  1 152 ? 105.13207 164.84047 135.29559 1.000 46.68116  ? 166 ASP F CG   1 
ATOM   16995 O OD1  . ASP G  1 152 ? 106.36825 164.99964 135.29711 1.000 45.29165  ? 166 ASP F OD1  1 
ATOM   16996 O OD2  . ASP G  1 152 ? 104.40493 165.17862 134.33986 1.000 46.62040  ? 166 ASP F OD2  1 
ATOM   16997 H H    . ASP G  1 152 ? 106.36588 161.91936 136.07332 1.000 43.47068  ? 166 ASP F H    1 
ATOM   16998 H HA   . ASP G  1 152 ? 106.24988 163.61031 137.35748 1.000 42.31197  ? 166 ASP F HA   1 
ATOM   16999 H HB2  . ASP G  1 152 ? 103.67099 163.76437 136.21734 1.000 44.14243  ? 166 ASP F HB2  1 
ATOM   17000 H HB3  . ASP G  1 152 ? 104.26286 164.91962 137.13397 1.000 43.58674  ? 166 ASP F HB3  1 
ATOM   17001 N N    . PRO G  1 153 ? 105.46027 161.91981 139.30418 1.000 41.24832  ? 167 PRO F N    1 
ATOM   17002 C CA   . PRO G  1 153 ? 104.92513 161.51052 140.61056 1.000 42.28195  ? 167 PRO F CA   1 
ATOM   17003 C C    . PRO G  1 153 ? 104.93167 162.66936 141.59648 1.000 40.88180  ? 167 PRO F C    1 
ATOM   17004 O O    . PRO G  1 153 ? 105.91558 163.40283 141.70821 1.000 43.15886  ? 167 PRO F O    1 
ATOM   17005 C CB   . PRO G  1 153 ? 105.87369 160.38759 141.04372 1.000 42.26758  ? 167 PRO F CB   1 
ATOM   17006 C CG   . PRO G  1 153 ? 107.12156 160.64298 140.29261 1.000 34.66818  ? 167 PRO F CG   1 
ATOM   17007 C CD   . PRO G  1 153 ? 106.70750 161.21094 138.97982 1.000 34.94738  ? 167 PRO F CD   1 
ATOM   17008 H HA   . PRO G  1 153 ? 104.02475 161.16140 140.51847 1.000 41.65445  ? 167 PRO F HA   1 
ATOM   17009 H HB2  . PRO G  1 153 ? 106.02982 160.43928 141.99968 1.000 41.02637  ? 167 PRO F HB2  1 
ATOM   17010 H HB3  . PRO G  1 153 ? 105.49732 159.52733 140.80114 1.000 41.64201  ? 167 PRO F HB3  1 
ATOM   17011 H HG2  . PRO G  1 153 ? 107.65283 161.29028 140.77829 1.000 40.34013  ? 167 PRO F HG2  1 
ATOM   17012 H HG3  . PRO G  1 153 ? 107.61068 159.81378 140.17482 1.000 40.07655  ? 167 PRO F HG3  1 
ATOM   17013 H HD2  . PRO G  1 153 ? 107.37662 161.83183 138.65022 1.000 40.04709  ? 167 PRO F HD2  1 
ATOM   17014 H HD3  . PRO G  1 153 ? 106.53621 160.50009 138.34295 1.000 40.83451  ? 167 PRO F HD3  1 
ATOM   17015 N N    . THR G  1 154 ? 103.82004 162.82739 142.31424 1.000 45.37657  ? 168 THR F N    1 
ATOM   17016 C CA   . THR G  1 154 ? 103.72596 163.85239 143.34724 1.000 37.29296  ? 168 THR F CA   1 
ATOM   17017 C C    . THR G  1 154 ? 104.04547 163.27649 144.72041 1.000 42.13698  ? 168 THR F C    1 
ATOM   17018 O O    . THR G  1 154 ? 104.90715 163.79657 145.43666 1.000 48.68210  ? 168 THR F O    1 
ATOM   17019 C CB   . THR G  1 154 ? 102.32785 164.47080 143.34355 1.000 42.49928  ? 168 THR F CB   1 
ATOM   17020 O OG1  . THR G  1 154 ? 102.06499 165.05778 142.06409 1.000 48.37694  ? 168 THR F OG1  1 
ATOM   17021 C CG2  . THR G  1 154 ? 102.20925 165.53610 144.42024 1.000 45.71981  ? 168 THR F CG2  1 
ATOM   17022 H H    . THR G  1 154 ? 103.10905 162.35310 142.22157 1.000 45.15638  ? 168 THR F H    1 
ATOM   17023 H HA   . THR G  1 154 ? 104.36569 164.55696 143.15947 1.000 44.02832  ? 168 THR F HA   1 
ATOM   17024 H HB   . THR G  1 154 ? 101.66982 163.78107 143.52160 1.000 44.79274  ? 168 THR F HB   1 
ATOM   17025 H HG1  . THR G  1 154 ? 101.29390 165.39085 142.05357 1.000 45.36649  ? 168 THR F HG1  1 
ATOM   17026 H HG21 . THR G  1 154 ? 101.40449 166.05927 144.27859 1.000 45.18293  ? 168 THR F HG21 1 
ATOM   17027 H HG22 . THR G  1 154 ? 102.16373 165.12288 145.29645 1.000 45.05837  ? 168 THR F HG22 1 
ATOM   17028 H HG23 . THR G  1 154 ? 102.97737 166.12768 144.38793 1.000 45.12281  ? 168 THR F HG23 1 
ATOM   17029 N N    . LYS G  1 155 ? 103.36052 162.19714 145.09896 1.000 51.33250  ? 169 LYS F N    1 
ATOM   17030 C CA   . LYS G  1 155 ? 103.53610 161.63166 146.43189 1.000 52.93405  ? 169 LYS F CA   1 
ATOM   17031 C C    . LYS G  1 155 ? 104.96233 161.14190 146.64190 1.000 47.21827  ? 169 LYS F C    1 
ATOM   17032 O O    . LYS G  1 155 ? 105.55496 161.36529 147.70360 1.000 50.82355  ? 169 LYS F O    1 
ATOM   17033 C CB   . LYS G  1 155 ? 102.54049 160.49035 146.64635 1.000 57.70222  ? 169 LYS F CB   1 
ATOM   17034 C CG   . LYS G  1 155 ? 102.57618 159.87365 148.03929 1.000 58.73826  ? 169 LYS F CG   1 
ATOM   17035 C CD   . LYS G  1 155 ? 102.16892 160.87436 149.11081 1.000 57.95367  ? 169 LYS F CD   1 
ATOM   17036 C CE   . LYS G  1 155 ? 102.11644 160.22612 150.48469 1.000 57.84903  ? 169 LYS F CE   1 
ATOM   17037 N NZ   . LYS G  1 155 ? 101.67680 161.18155 151.53918 1.000 59.25961  ? 169 LYS F NZ   1 
ATOM   17038 H H    . LYS G  1 155 ? 102.79329 161.77847 144.60677 1.000 52.83562  ? 169 LYS F H    1 
ATOM   17039 H HA   . LYS G  1 155 ? 103.35457 162.31961 147.09057 1.000 53.33361  ? 169 LYS F HA   1 
ATOM   17040 H HB2  . LYS G  1 155 ? 101.64320 160.82647 146.49525 1.000 53.56071  ? 169 LYS F HB2  1 
ATOM   17041 H HB3  . LYS G  1 155 ? 102.73638 159.78555 146.00924 1.000 53.83921  ? 169 LYS F HB3  1 
ATOM   17042 H HG2  . LYS G  1 155 ? 101.95766 159.12717 148.07202 1.000 54.05676  ? 169 LYS F HG2  1 
ATOM   17043 H HG3  . LYS G  1 155 ? 103.47595 159.56900 148.23443 1.000 53.83512  ? 169 LYS F HG3  1 
ATOM   17044 H HD2  . LYS G  1 155 ? 102.81841 161.59395 149.14236 1.000 53.54621  ? 169 LYS F HD2  1 
ATOM   17045 H HD3  . LYS G  1 155 ? 101.28822 161.22482 148.90524 1.000 53.72005  ? 169 LYS F HD3  1 
ATOM   17046 H HE2  . LYS G  1 155 ? 101.48719 159.48820 150.46443 1.000 53.97055  ? 169 LYS F HE2  1 
ATOM   17047 H HE3  . LYS G  1 155 ? 103.00116 159.90440 150.71858 1.000 53.79507  ? 169 LYS F HE3  1 
ATOM   17048 H HZ1  . LYS G  1 155 ? 101.65137 160.77187 152.32886 1.000 54.09878  ? 169 LYS F HZ1  1 
ATOM   17049 H HZ2  . LYS G  1 155 ? 102.24425 161.86541 151.58601 1.000 54.27192  ? 169 LYS F HZ2  1 
ATOM   17050 H HZ3  . LYS G  1 155 ? 100.86462 161.49199 151.34838 1.000 54.20683  ? 169 LYS F HZ3  1 
ATOM   17051 N N    . ILE G  1 156 ? 105.52862 160.46378 145.64279 1.000 43.98949  ? 170 ILE F N    1 
ATOM   17052 C CA   . ILE G  1 156 ? 106.84957 159.87338 145.80738 1.000 45.95489  ? 170 ILE F CA   1 
ATOM   17053 C C    . ILE G  1 156 ? 107.84653 160.96368 146.16385 1.000 45.79180  ? 170 ILE F C    1 
ATOM   17054 O O    . ILE G  1 156 ? 107.77615 162.09005 145.65575 1.000 52.40953  ? 170 ILE F O    1 
ATOM   17055 C CB   . ILE G  1 156 ? 107.27234 159.12380 144.53241 1.000 47.47693  ? 170 ILE F CB   1 
ATOM   17056 C CG1  . ILE G  1 156 ? 106.20438 158.10137 144.13465 1.000 49.08791  ? 170 ILE F CG1  1 
ATOM   17057 C CG2  . ILE G  1 156 ? 108.61052 158.42527 144.74513 1.000 49.64528  ? 170 ILE F CG2  1 
ATOM   17058 C CD1  . ILE G  1 156 ? 106.54600 157.30232 142.89616 1.000 48.21686  ? 170 ILE F CD1  1 
ATOM   17059 H H    . ILE G  1 156 ? 105.17238 160.34223 144.87036 1.000 46.78914  ? 170 ILE F H    1 
ATOM   17060 H HA   . ILE G  1 156 ? 106.82385 159.23622 146.53836 1.000 47.17468  ? 170 ILE F HA   1 
ATOM   17061 H HB   . ILE G  1 156 ? 107.36914 159.76615 143.81185 1.000 46.34913  ? 170 ILE F HB   1 
ATOM   17062 H HG12 . ILE G  1 156 ? 106.08258 157.47676 144.86675 1.000 46.88391  ? 170 ILE F HG12 1 
ATOM   17063 H HG13 . ILE G  1 156 ? 105.37145 158.56402 143.95704 1.000 47.40353  ? 170 ILE F HG13 1 
ATOM   17064 H HG21 . ILE G  1 156 ? 108.89028 158.00922 143.91509 1.000 46.75054  ? 170 ILE F HG21 1 
ATOM   17065 H HG22 . ILE G  1 156 ? 109.27418 159.07677 145.01882 1.000 46.76568  ? 170 ILE F HG22 1 
ATOM   17066 H HG23 . ILE G  1 156 ? 108.50703 157.75067 145.43440 1.000 46.63605  ? 170 ILE F HG23 1 
ATOM   17067 H HD11 . ILE G  1 156 ? 105.74657 156.85149 142.58210 1.000 46.83898  ? 170 ILE F HD11 1 
ATOM   17068 H HD12 . ILE G  1 156 ? 106.87556 157.90661 142.21278 1.000 46.31508  ? 170 ILE F HD12 1 
ATOM   17069 H HD13 . ILE G  1 156 ? 107.22874 156.65036 143.11845 1.000 46.56996  ? 170 ILE F HD13 1 
ATOM   17070 N N    . ASN G  1 157 ? 108.78506 160.63252 147.04886 1.000 39.91214  ? 171 ASN F N    1 
ATOM   17071 C CA   . ASN G  1 157 ? 109.77465 161.59702 147.49895 1.000 40.06261  ? 171 ASN F CA   1 
ATOM   17072 C C    . ASN G  1 157 ? 111.11919 161.24878 146.88181 1.000 46.91446  ? 171 ASN F C    1 
ATOM   17073 O O    . ASN G  1 157 ? 111.76595 160.29251 147.33504 1.000 53.44056  ? 171 ASN F O    1 
ATOM   17074 C CB   . ASN G  1 157 ? 109.86913 161.59430 149.02123 1.000 44.39235  ? 171 ASN F CB   1 
ATOM   17075 C CG   . ASN G  1 157 ? 110.56437 162.82296 149.56150 1.000 45.49183  ? 171 ASN F CG   1 
ATOM   17076 O OD1  . ASN G  1 157 ? 111.79106 162.87648 149.62919 1.000 49.07732  ? 171 ASN F OD1  1 
ATOM   17077 N ND2  . ASN G  1 157 ? 109.78233 163.82065 149.95120 1.000 44.15115  ? 171 ASN F ND2  1 
ATOM   17078 H H    . ASN G  1 157 ? 108.86841 159.85243 147.40160 1.000 44.96335  ? 171 ASN F H    1 
ATOM   17079 H HA   . ASN G  1 157 ? 109.51099 162.48677 147.22268 1.000 44.71016  ? 171 ASN F HA   1 
ATOM   17080 H HB2  . ASN G  1 157 ? 108.97294 161.56923 149.39195 1.000 45.27260  ? 171 ASN F HB2  1 
ATOM   17081 H HB3  . ASN G  1 157 ? 110.36869 160.81415 149.30840 1.000 45.33624  ? 171 ASN F HB3  1 
ATOM   17082 H HD21 . ASN G  1 157 ? 110.12996 164.54116 150.26645 1.000 45.34428  ? 171 ASN F HD21 1 
ATOM   17083 H HD22 . ASN G  1 157 ? 108.92767 163.74697 149.88973 1.000 44.86641  ? 171 ASN F HD22 1 
ATOM   17084 N N    . PRO G  1 158 ? 111.58750 161.97853 145.86817 1.000 45.15814  ? 172 PRO F N    1 
ATOM   17085 C CA   . PRO G  1 158 ? 112.83411 161.61151 145.19038 1.000 44.03717  ? 172 PRO F CA   1 
ATOM   17086 C C    . PRO G  1 158 ? 114.10069 162.07296 145.88928 1.000 48.64181  ? 172 PRO F C    1 
ATOM   17087 O O    . PRO G  1 158 ? 115.15921 162.07938 145.25624 1.000 53.50507  ? 172 PRO F O    1 
ATOM   17088 C CB   . PRO G  1 158 ? 112.69133 162.31066 143.83236 1.000 53.41445  ? 172 PRO F CB   1 
ATOM   17089 C CG   . PRO G  1 158 ? 111.89544 163.52767 144.13603 1.000 53.53829  ? 172 PRO F CG   1 
ATOM   17090 C CD   . PRO G  1 158 ? 110.95172 163.15358 145.24814 1.000 49.89398  ? 172 PRO F CD   1 
ATOM   17091 H HA   . PRO G  1 158 ? 112.87413 160.65200 145.05291 1.000 46.06997  ? 172 PRO F HA   1 
ATOM   17092 H HB2  . PRO G  1 158 ? 113.56672 162.54913 143.48971 1.000 47.25918  ? 172 PRO F HB2  1 
ATOM   17093 H HB3  . PRO G  1 158 ? 112.23007 161.72520 143.21647 1.000 46.82419  ? 172 PRO F HB3  1 
ATOM   17094 H HG2  . PRO G  1 158 ? 112.48953 164.23920 144.42189 1.000 47.30575  ? 172 PRO F HG2  1 
ATOM   17095 H HG3  . PRO G  1 158 ? 111.39995 163.79745 143.34727 1.000 46.90837  ? 172 PRO F HG3  1 
ATOM   17096 H HD2  . PRO G  1 158 ? 110.88726 163.87482 145.89319 1.000 46.83327  ? 172 PRO F HD2  1 
ATOM   17097 H HD3  . PRO G  1 158 ? 110.08194 162.91771 144.88937 1.000 47.18600  ? 172 PRO F HD3  1 
ATOM   17098 N N    . HIS G  1 159 ? 114.03393 162.47487 147.15664 1.000 50.50236  ? 173 HIS F N    1 
ATOM   17099 C CA   . HIS G  1 159 ? 115.24736 162.92014 147.82636 1.000 50.81113  ? 173 HIS F CA   1 
ATOM   17100 C C    . HIS G  1 159 ? 116.03677 161.74482 148.38892 1.000 54.71815  ? 173 HIS F C    1 
ATOM   17101 O O    . HIS G  1 159 ? 117.26209 161.70379 148.24118 1.000 56.17857  ? 173 HIS F O    1 
ATOM   17102 C CB   . HIS G  1 159 ? 114.90193 163.93113 148.91761 1.000 47.21048  ? 173 HIS F CB   1 
ATOM   17103 C CG   . HIS G  1 159 ? 114.57103 165.29047 148.38425 1.000 51.53239  ? 173 HIS F CG   1 
ATOM   17104 N ND1  . HIS G  1 159 ? 115.50597 166.09136 147.76429 1.000 46.59118  ? 173 HIS F ND1  1 
ATOM   17105 C CD2  . HIS G  1 159 ? 113.40917 165.98508 148.36448 1.000 52.45337  ? 173 HIS F CD2  1 
ATOM   17106 C CE1  . HIS G  1 159 ? 114.93599 167.22263 147.39147 1.000 47.33664  ? 173 HIS F CE1  1 
ATOM   17107 N NE2  . HIS G  1 159 ? 113.66375 167.18364 147.74297 1.000 48.44501  ? 173 HIS F NE2  1 
ATOM   17108 H H    . HIS G  1 159 ? 113.32051 162.49961 147.63637 1.000 49.03898  ? 173 HIS F H    1 
ATOM   17109 H HA   . HIS G  1 159 ? 115.80991 163.37184 147.17895 1.000 49.58747  ? 173 HIS F HA   1 
ATOM   17110 H HB2  . HIS G  1 159 ? 114.13457 163.60960 149.41523 1.000 48.79951  ? 173 HIS F HB2  1 
ATOM   17111 H HB3  . HIS G  1 159 ? 115.66389 164.02314 149.51084 1.000 49.11820  ? 173 HIS F HB3  1 
ATOM   17112 H HD2  . HIS G  1 159 ? 112.59192 165.70491 148.70850 1.000 49.44418  ? 173 HIS F HD2  1 
ATOM   17113 H HE1  . HIS G  1 159 ? 115.35903 167.92676 146.95535 1.000 49.24568  ? 173 HIS F HE1  1 
ATOM   17114 H HE2  . HIS G  1 159 ? 113.08857 167.80826 147.60648 1.000 48.83547  ? 173 HIS F HE2  1 
ATOM   17115 N N    . TYR G  1 160 ? 115.35201 160.76512 148.98963 1.000 52.26862  ? 174 TYR F N    1 
ATOM   17116 C CA   . TYR G  1 160 ? 115.98672 159.56888 149.54259 1.000 49.87074  ? 174 TYR F CA   1 
ATOM   17117 C C    . TYR G  1 160 ? 117.39196 159.91079 150.03088 1.000 51.38121  ? 174 TYR F C    1 
ATOM   17118 O O    . TYR G  1 160 ? 117.54972 160.79038 150.88376 1.000 53.95158  ? 174 TYR F O    1 
ATOM   17119 C CB   . TYR G  1 160 ? 115.98125 158.41879 148.51338 1.000 49.79386  ? 174 TYR F CB   1 
ATOM   17120 C CG   . TYR G  1 160 ? 116.70190 158.66177 147.19256 1.000 51.23166  ? 174 TYR F CG   1 
ATOM   17121 C CD1  . TYR G  1 160 ? 116.24082 159.59499 146.28201 1.000 47.11920  ? 174 TYR F CD1  1 
ATOM   17122 C CD2  . TYR G  1 160 ? 117.81985 157.91553 146.84303 1.000 50.53721  ? 174 TYR F CD2  1 
ATOM   17123 C CE1  . TYR G  1 160 ? 116.89258 159.80962 145.08542 1.000 45.43928  ? 174 TYR F CE1  1 
ATOM   17124 C CE2  . TYR G  1 160 ? 118.47657 158.12361 145.64772 1.000 45.48227  ? 174 TYR F CE2  1 
ATOM   17125 C CZ   . TYR G  1 160 ? 118.00563 159.06935 144.77269 1.000 45.16618  ? 174 TYR F CZ   1 
ATOM   17126 O OH   . TYR G  1 160 ? 118.65341 159.27717 143.57952 1.000 51.11263  ? 174 TYR F OH   1 
ATOM   17127 H H    . TYR G  1 160 ? 114.49777 160.77399 149.08972 1.000 48.50428  ? 174 TYR F H    1 
ATOM   17128 H HA   . TYR G  1 160 ? 115.47379 159.27462 150.31172 1.000 48.52050  ? 174 TYR F HA   1 
ATOM   17129 H HB2  . TYR G  1 160 ? 116.39250 157.64271 148.92495 1.000 48.33732  ? 174 TYR F HB2  1 
ATOM   17130 H HB3  . TYR G  1 160 ? 115.05800 158.21275 148.29866 1.000 48.52900  ? 174 TYR F HB3  1 
ATOM   17131 H HD1  . TYR G  1 160 ? 115.49183 160.10195 146.49267 1.000 48.38244  ? 174 TYR F HD1  1 
ATOM   17132 H HD2  . TYR G  1 160 ? 118.14420 157.27816 147.43649 1.000 48.70036  ? 174 TYR F HD2  1 
ATOM   17133 H HE1  . TYR G  1 160 ? 116.57498 160.44896 144.48953 1.000 47.84466  ? 174 TYR F HE1  1 
ATOM   17134 H HE2  . TYR G  1 160 ? 119.23028 157.62202 145.43388 1.000 48.11225  ? 174 TYR F HE2  1 
ATOM   17135 H HH   . TYR G  1 160 ? 118.30027 159.91933 143.16912 1.000 48.07593  ? 174 TYR F HH   1 
ATOM   17136 N N    . LEU G  1 161 ? 118.41561 159.24004 149.50965 1.000 53.07591  ? 175 LEU F N    1 
ATOM   17137 C CA   . LEU G  1 161 ? 119.78825 159.72762 149.61983 1.000 57.58961  ? 175 LEU F CA   1 
ATOM   17138 C C    . LEU G  1 161 ? 120.08931 160.62980 148.42234 1.000 54.62265  ? 175 LEU F C    1 
ATOM   17139 O O    . LEU G  1 161 ? 120.80626 160.27431 147.48624 1.000 56.22155  ? 175 LEU F O    1 
ATOM   17140 C CB   . LEU G  1 161 ? 120.76795 158.55904 149.71725 1.000 56.36588  ? 175 LEU F CB   1 
ATOM   17141 C CG   . LEU G  1 161 ? 120.72973 157.49500 148.61770 1.000 57.39587  ? 175 LEU F CG   1 
ATOM   17142 C CD1  . LEU G  1 161 ? 122.13825 157.04315 148.26966 1.000 54.02954  ? 175 LEU F CD1  1 
ATOM   17143 C CD2  . LEU G  1 161 ? 119.88626 156.30219 149.04697 1.000 54.57008  ? 175 LEU F CD2  1 
ATOM   17144 H H    . LEU G  1 161 ? 118.35264 158.48551 149.11461 1.000 52.75165  ? 175 LEU F H    1 
ATOM   17145 H HA   . LEU G  1 161 ? 119.87557 160.25872 150.42658 1.000 53.69111  ? 175 LEU F HA   1 
ATOM   17146 H HB2  . LEU G  1 161 ? 121.66705 158.92282 149.72635 1.000 53.52991  ? 175 LEU F HB2  1 
ATOM   17147 H HB3  . LEU G  1 161 ? 120.60333 158.10187 150.55671 1.000 53.29619  ? 175 LEU F HB3  1 
ATOM   17148 H HG   . LEU G  1 161 ? 120.33400 157.87605 147.81984 1.000 53.64653  ? 175 LEU F HG   1 
ATOM   17149 H HD11 . LEU G  1 161 ? 122.08713 156.32954 147.61444 1.000 53.32429  ? 175 LEU F HD11 1 
ATOM   17150 H HD12 . LEU G  1 161 ? 122.62912 157.79495 147.90268 1.000 53.36803  ? 175 LEU F HD12 1 
ATOM   17151 H HD13 . LEU G  1 161 ? 122.57474 156.72264 149.07440 1.000 53.41014  ? 175 LEU F HD13 1 
ATOM   17152 H HD21 . LEU G  1 161 ? 119.84132 155.66859 148.31386 1.000 53.65921  ? 175 LEU F HD21 1 
ATOM   17153 H HD22 . LEU G  1 161 ? 120.30126 155.88549 149.81833 1.000 53.57633  ? 175 LEU F HD22 1 
ATOM   17154 H HD23 . LEU G  1 161 ? 118.99457 156.60466 149.27627 1.000 53.41995  ? 175 LEU F HD23 1 
ATOM   17155 N N    . HIS G  1 162 ? 119.51050 161.82481 148.47632 1.000 49.63559  ? 176 HIS F N    1 
ATOM   17156 C CA   . HIS G  1 162 ? 119.67518 162.79499 147.40237 1.000 44.81462  ? 176 HIS F CA   1 
ATOM   17157 C C    . HIS G  1 162 ? 121.15222 163.14116 147.23662 1.000 48.95967  ? 176 HIS F C    1 
ATOM   17158 O O    . HIS G  1 162 ? 121.81425 163.48919 148.22485 1.000 55.46345  ? 176 HIS F O    1 
ATOM   17159 C CB   . HIS G  1 162 ? 118.85992 164.05017 147.71528 1.000 48.39382  ? 176 HIS F CB   1 
ATOM   17160 C CG   . HIS G  1 162 ? 119.30918 165.27266 146.97917 1.000 51.37908  ? 176 HIS F CG   1 
ATOM   17161 N ND1  . HIS G  1 162 ? 119.60192 165.26938 145.63282 1.000 54.79329  ? 176 HIS F ND1  1 
ATOM   17162 C CD2  . HIS G  1 162 ? 119.50354 166.54350 147.40292 1.000 49.65193  ? 176 HIS F CD2  1 
ATOM   17163 C CE1  . HIS G  1 162 ? 119.96406 166.48394 145.26048 1.000 53.71391  ? 176 HIS F CE1  1 
ATOM   17164 N NE2  . HIS G  1 162 ? 119.91321 167.27561 146.31593 1.000 50.36475  ? 176 HIS F NE2  1 
ATOM   17165 H H    . HIS G  1 162 ? 119.01602 162.09750 149.12543 1.000 50.20517  ? 176 HIS F H    1 
ATOM   17166 H HA   . HIS G  1 162 ? 119.33195 162.41300 146.58281 1.000 49.02763  ? 176 HIS F HA   1 
ATOM   17167 H HB2  . HIS G  1 162 ? 117.93476 163.89038 147.47562 1.000 49.85240  ? 176 HIS F HB2  1 
ATOM   17168 H HB3  . HIS G  1 162 ? 118.92543 164.23591 148.66522 1.000 49.78373  ? 176 HIS F HB3  1 
ATOM   17169 H HD2  . HIS G  1 162 ? 119.38581 166.86003 148.26945 1.000 50.00587  ? 176 HIS F HD2  1 
ATOM   17170 H HE1  . HIS G  1 162 ? 120.21232 166.73890 144.40176 1.000 50.19995  ? 176 HIS F HE1  1 
ATOM   17171 H HE2  . HIS G  1 162 ? 120.10444 168.11392 146.32186 1.000 50.04784  ? 176 HIS F HE2  1 
ATOM   17172 N N    . PRO G  1 163 ? 121.70708 163.05693 146.02674 1.000 39.87948  ? 177 PRO F N    1 
ATOM   17173 C CA   . PRO G  1 163 ? 123.13353 163.35672 145.86068 1.000 38.24755  ? 177 PRO F CA   1 
ATOM   17174 C C    . PRO G  1 163 ? 123.45638 164.76904 146.32229 1.000 46.17539  ? 177 PRO F C    1 
ATOM   17175 O O    . PRO G  1 163 ? 122.66831 165.69928 146.14209 1.000 53.90501  ? 177 PRO F O    1 
ATOM   17176 C CB   . PRO G  1 163 ? 123.36100 163.18202 144.35650 1.000 40.72498  ? 177 PRO F CB   1 
ATOM   17177 C CG   . PRO G  1 163 ? 122.28123 162.27628 143.91378 1.000 48.81081  ? 177 PRO F CG   1 
ATOM   17178 C CD   . PRO G  1 163 ? 121.09823 162.59957 144.76743 1.000 47.13149  ? 177 PRO F CD   1 
ATOM   17179 H HA   . PRO G  1 163 ? 123.67745 162.71846 146.34818 1.000 45.09389  ? 177 PRO F HA   1 
ATOM   17180 H HB2  . PRO G  1 163 ? 123.28869 164.04023 143.91583 1.000 45.30915  ? 177 PRO F HB2  1 
ATOM   17181 H HB3  . PRO G  1 163 ? 124.23113 162.78356 144.19860 1.000 45.14661  ? 177 PRO F HB3  1 
ATOM   17182 H HG2  . PRO G  1 163 ? 122.08218 162.44054 142.97867 1.000 45.78541  ? 177 PRO F HG2  1 
ATOM   17183 H HG3  . PRO G  1 163 ? 122.55540 161.35576 144.04705 1.000 46.14379  ? 177 PRO F HG3  1 
ATOM   17184 H HD2  . PRO G  1 163 ? 120.57397 163.30765 144.36320 1.000 46.25848  ? 177 PRO F HD2  1 
ATOM   17185 H HD3  . PRO G  1 163 ? 120.56740 161.80114 144.91362 1.000 46.50223  ? 177 PRO F HD3  1 
ATOM   17186 N N    . LYS G  1 164 ? 124.63559 164.92030 146.92649 1.000 57.03310  ? 178 LYS F N    1 
ATOM   17187 C CA   . LYS G  1 164 ? 124.96398 166.16960 147.60556 1.000 61.30068  ? 178 LYS F CA   1 
ATOM   17188 C C    . LYS G  1 164 ? 125.19811 167.30341 146.61578 1.000 59.47158  ? 178 LYS F C    1 
ATOM   17189 O O    . LYS G  1 164 ? 124.88823 168.46367 146.90949 1.000 60.19665  ? 178 LYS F O    1 
ATOM   17190 C CB   . LYS G  1 164 ? 126.19566 165.97048 148.48972 1.000 63.04097  ? 178 LYS F CB   1 
ATOM   17191 C CG   . LYS G  1 164 ? 126.57833 167.18593 149.32413 1.000 63.65836  ? 178 LYS F CG   1 
ATOM   17192 C CD   . LYS G  1 164 ? 125.49062 167.54528 150.32503 1.000 63.68443  ? 178 LYS F CD   1 
ATOM   17193 C CE   . LYS G  1 164 ? 125.90434 168.71314 151.20575 1.000 61.85458  ? 178 LYS F CE   1 
ATOM   17194 N NZ   . LYS G  1 164 ? 127.11388 168.40588 152.01854 1.000 61.03688  ? 178 LYS F NZ   1 
ATOM   17195 H H    . LYS G  1 164 ? 125.25329 164.32292 146.95562 1.000 58.99331  ? 178 LYS F H    1 
ATOM   17196 H HA   . LYS G  1 164 ? 124.21866 166.41821 148.17380 1.000 59.74077  ? 178 LYS F HA   1 
ATOM   17197 H HB2  . LYS G  1 164 ? 126.02429 165.23631 149.10021 1.000 60.17886  ? 178 LYS F HB2  1 
ATOM   17198 H HB3  . LYS G  1 164 ? 126.95260 165.75360 147.92321 1.000 60.14978  ? 178 LYS F HB3  1 
ATOM   17199 H HG2  . LYS G  1 164 ? 127.38996 166.98791 149.81649 1.000 60.71504  ? 178 LYS F HG2  1 
ATOM   17200 H HG3  . LYS G  1 164 ? 126.71955 167.94808 148.74119 1.000 60.52622  ? 178 LYS F HG3  1 
ATOM   17201 H HD2  . LYS G  1 164 ? 124.68549 167.79950 149.84811 1.000 60.24440  ? 178 LYS F HD2  1 
ATOM   17202 H HD3  . LYS G  1 164 ? 125.31597 166.78062 150.89547 1.000 60.73419  ? 178 LYS F HD3  1 
ATOM   17203 H HE2  . LYS G  1 164 ? 126.10361 169.47929 150.64521 1.000 60.17413  ? 178 LYS F HE2  1 
ATOM   17204 H HE3  . LYS G  1 164 ? 125.17841 168.92419 151.81350 1.000 60.37758  ? 178 LYS F HE3  1 
ATOM   17205 H HZ1  . LYS G  1 164 ? 127.30716 169.09467 152.54792 1.000 60.45012  ? 178 LYS F HZ1  1 
ATOM   17206 H HZ2  . LYS G  1 164 ? 126.96688 167.68667 152.52183 1.000 60.50318  ? 178 LYS F HZ2  1 
ATOM   17207 H HZ3  . LYS G  1 164 ? 127.80789 168.24802 151.48436 1.000 60.23201  ? 178 LYS F HZ3  1 
ATOM   17208 N N    . ASP G  1 165 ? 125.74524 166.99230 145.44171 1.000 50.15985  ? 179 ASP F N    1 
ATOM   17209 C CA   . ASP G  1 165 ? 126.15206 168.02985 144.50380 1.000 48.64000  ? 179 ASP F CA   1 
ATOM   17210 C C    . ASP G  1 165 ? 125.02519 168.49449 143.59063 1.000 50.39001  ? 179 ASP F C    1 
ATOM   17211 O O    . ASP G  1 165 ? 125.25596 169.38599 142.76742 1.000 52.17738  ? 179 ASP F O    1 
ATOM   17212 C CB   . ASP G  1 165 ? 127.31736 167.52246 143.65523 1.000 50.37611  ? 179 ASP F CB   1 
ATOM   17213 C CG   . ASP G  1 165 ? 128.48502 167.04846 144.49501 1.000 56.96488  ? 179 ASP F CG   1 
ATOM   17214 O OD1  . ASP G  1 165 ? 128.39024 167.11426 145.73871 1.000 56.04391  ? 179 ASP F OD1  1 
ATOM   17215 O OD2  . ASP G  1 165 ? 129.49833 166.60885 143.91201 1.000 56.97281  ? 179 ASP F OD2  1 
ATOM   17216 H H    . ASP G  1 165 ? 125.89124 166.19032 145.16767 1.000 52.23448  ? 179 ASP F H    1 
ATOM   17217 H HA   . ASP G  1 165 ? 126.46472 168.79941 145.00474 1.000 52.14498  ? 179 ASP F HA   1 
ATOM   17218 H HB2  . ASP G  1 165 ? 127.01358 166.77564 143.11595 1.000 52.03549  ? 179 ASP F HB2  1 
ATOM   17219 H HB3  . ASP G  1 165 ? 127.63047 168.24065 143.08379 1.000 51.95186  ? 179 ASP F HB3  1 
ATOM   17220 N N    . LYS G  1 166 ? 123.82751 167.93263 143.71058 1.000 40.75799  ? 180 LYS F N    1 
ATOM   17221 C CA   . LYS G  1 166 ? 122.75420 168.19154 142.76365 1.000 32.49698  ? 180 LYS F CA   1 
ATOM   17222 C C    . LYS G  1 166 ? 121.62835 168.98976 143.40851 1.000 31.89308  ? 180 LYS F C    1 
ATOM   17223 O O    . LYS G  1 166 ? 121.57217 169.18097 144.62341 1.000 41.68832  ? 180 LYS F O    1 
ATOM   17224 C CB   . LYS G  1 166 ? 122.19629 166.87799 142.20654 1.000 36.18081  ? 180 LYS F CB   1 
ATOM   17225 C CG   . LYS G  1 166 ? 123.23994 165.83391 141.87302 1.000 37.39262  ? 180 LYS F CG   1 
ATOM   17226 C CD   . LYS G  1 166 ? 124.12481 166.25168 140.72398 1.000 35.31246  ? 180 LYS F CD   1 
ATOM   17227 C CE   . LYS G  1 166 ? 125.11294 165.15921 140.37273 1.000 34.82695  ? 180 LYS F CE   1 
ATOM   17228 N NZ   . LYS G  1 166 ? 125.99909 165.55242 139.24879 1.000 42.46057  ? 180 LYS F NZ   1 
ATOM   17229 H H    . LYS G  1 166 ? 123.60882 167.39099 144.34130 1.000 43.12918  ? 180 LYS F H    1 
ATOM   17230 H HA   . LYS G  1 166 ? 123.09953 168.70802 142.01868 1.000 40.62279  ? 180 LYS F HA   1 
ATOM   17231 H HB2  . LYS G  1 166 ? 121.59892 166.49210 142.86550 1.000 40.62761  ? 180 LYS F HB2  1 
ATOM   17232 H HB3  . LYS G  1 166 ? 121.70289 167.07226 141.39438 1.000 39.46004  ? 180 LYS F HB3  1 
ATOM   17233 H HG2  . LYS G  1 166 ? 123.80737 165.68875 142.64481 1.000 41.40782  ? 180 LYS F HG2  1 
ATOM   17234 H HG3  . LYS G  1 166 ? 122.79459 165.00817 141.62683 1.000 39.92290  ? 180 LYS F HG3  1 
ATOM   17235 H HD2  . LYS G  1 166 ? 123.57577 166.42882 139.94394 1.000 40.07998  ? 180 LYS F HD2  1 
ATOM   17236 H HD3  . LYS G  1 166 ? 124.62295 167.04538 140.97399 1.000 40.45683  ? 180 LYS F HD3  1 
ATOM   17237 H HE2  . LYS G  1 166 ? 125.66822 164.97110 141.14584 1.000 39.89091  ? 180 LYS F HE2  1 
ATOM   17238 H HE3  . LYS G  1 166 ? 124.62614 164.36259 140.10971 1.000 39.49451  ? 180 LYS F HE3  1 
ATOM   17239 H HZ1  . LYS G  1 166 ? 126.56140 164.88867 139.05984 1.000 40.92693  ? 180 LYS F HZ1  1 
ATOM   17240 H HZ2  . LYS G  1 166 ? 125.51201 165.73308 138.52644 1.000 40.68849  ? 180 LYS F HZ2  1 
ATOM   17241 H HZ3  . LYS G  1 166 ? 126.46890 166.27536 139.46950 1.000 40.97886  ? 180 LYS F HZ3  1 
ATOM   17242 N N    . TYR G  1 167 ? 120.72115 169.45661 142.55654 1.000 34.80685  ? 181 TYR F N    1 
ATOM   17243 C CA   . TYR G  1 167 ? 119.47393 170.08572 142.96366 1.000 35.23272  ? 181 TYR F CA   1 
ATOM   17244 C C    . TYR G  1 167 ? 118.33633 169.26161 142.38440 1.000 38.34932  ? 181 TYR F C    1 
ATOM   17245 O O    . TYR G  1 167 ? 118.39390 168.86461 141.21752 1.000 45.26644  ? 181 TYR F O    1 
ATOM   17246 C CB   . TYR G  1 167 ? 119.38592 171.53112 142.46931 1.000 37.51270  ? 181 TYR F CB   1 
ATOM   17247 C CG   . TYR G  1 167 ? 120.59836 172.37433 142.78619 1.000 37.16108  ? 181 TYR F CG   1 
ATOM   17248 C CD1  . TYR G  1 167 ? 121.76343 172.24964 142.04588 1.000 37.59258  ? 181 TYR F CD1  1 
ATOM   17249 C CD2  . TYR G  1 167 ? 120.57371 173.30454 143.81409 1.000 34.67640  ? 181 TYR F CD2  1 
ATOM   17250 C CE1  . TYR G  1 167 ? 122.87080 173.01628 142.32793 1.000 38.81801  ? 181 TYR F CE1  1 
ATOM   17251 C CE2  . TYR G  1 167 ? 121.67392 174.07520 144.09998 1.000 30.93522  ? 181 TYR F CE2  1 
ATOM   17252 C CZ   . TYR G  1 167 ? 122.82026 173.92764 143.35580 1.000 36.08276  ? 181 TYR F CZ   1 
ATOM   17253 O OH   . TYR G  1 167 ? 123.92168 174.69757 143.63948 1.000 41.79921  ? 181 TYR F OH   1 
ATOM   17254 H H    . TYR G  1 167 ? 120.81274 169.41589 141.70207 1.000 39.88313  ? 181 TYR F H    1 
ATOM   17255 H HA   . TYR G  1 167 ? 119.40165 170.08252 143.93022 1.000 40.13999  ? 181 TYR F HA   1 
ATOM   17256 H HB2  . TYR G  1 167 ? 119.27425 171.52434 141.50622 1.000 39.00722  ? 181 TYR F HB2  1 
ATOM   17257 H HB3  . TYR G  1 167 ? 118.61761 171.95434 142.88432 1.000 39.56630  ? 181 TYR F HB3  1 
ATOM   17258 H HD1  . TYR G  1 167 ? 121.79943 171.63215 141.35112 1.000 38.83454  ? 181 TYR F HD1  1 
ATOM   17259 H HD2  . TYR G  1 167 ? 119.80096 173.40528 144.32156 1.000 39.57077  ? 181 TYR F HD2  1 
ATOM   17260 H HE1  . TYR G  1 167 ? 123.64648 172.92053 141.82523 1.000 39.22157  ? 181 TYR F HE1  1 
ATOM   17261 H HE2  . TYR G  1 167 ? 121.64414 174.69169 144.79521 1.000 38.66873  ? 181 TYR F HE2  1 
ATOM   17262 H HH   . TYR G  1 167 ? 123.75931 175.20633 144.28823 1.000 39.37828  ? 181 TYR F HH   1 
ATOM   17263 N N    . LEU G  1 168 ? 117.32537 168.98014 143.20054 1.000 40.71781  ? 182 LEU F N    1 
ATOM   17264 C CA   . LEU G  1 168 ? 116.21326 168.12669 142.80891 1.000 36.73384  ? 182 LEU F CA   1 
ATOM   17265 C C    . LEU G  1 168 ? 114.91667 168.91973 142.80288 1.000 39.13245  ? 182 LEU F C    1 
ATOM   17266 O O    . LEU G  1 168 ? 114.66030 169.71771 143.70924 1.000 46.76644  ? 182 LEU F O    1 
ATOM   17267 C CB   . LEU G  1 168 ? 116.07460 166.92774 143.74924 1.000 40.00520  ? 182 LEU F CB   1 
ATOM   17268 C CG   . LEU G  1 168 ? 116.84433 165.66405 143.36916 1.000 40.66694  ? 182 LEU F CG   1 
ATOM   17269 C CD1  . LEU G  1 168 ? 116.78208 164.66708 144.50482 1.000 44.34692  ? 182 LEU F CD1  1 
ATOM   17270 C CD2  . LEU G  1 168 ? 116.28552 165.04803 142.09776 1.000 43.51976  ? 182 LEU F CD2  1 
ATOM   17271 H H    . LEU G  1 168 ? 117.26092 169.28032 144.00414 1.000 42.26003  ? 182 LEU F H    1 
ATOM   17272 H HA   . LEU G  1 168 ? 116.36594 167.79481 141.91141 1.000 41.42535  ? 182 LEU F HA   1 
ATOM   17273 H HB2  . LEU G  1 168 ? 116.38303 167.19780 144.62822 1.000 43.21118  ? 182 LEU F HB2  1 
ATOM   17274 H HB3  . LEU G  1 168 ? 115.13597 166.68835 143.79866 1.000 41.92074  ? 182 LEU F HB3  1 
ATOM   17275 H HG   . LEU G  1 168 ? 117.77464 165.89080 143.21389 1.000 41.93610  ? 182 LEU F HG   1 
ATOM   17276 H HD11 . LEU G  1 168 ? 117.39835 163.94034 144.32323 1.000 43.44421  ? 182 LEU F HD11 1 
ATOM   17277 H HD12 . LEU G  1 168 ? 117.02827 165.11305 145.33004 1.000 43.95993  ? 182 LEU F HD12 1 
ATOM   17278 H HD13 . LEU G  1 168 ? 115.87660 164.32665 144.57309 1.000 42.97529  ? 182 LEU F HD13 1 
ATOM   17279 H HD21 . LEU G  1 168 ? 116.74232 164.20965 141.92620 1.000 41.37836  ? 182 LEU F HD21 1 
ATOM   17280 H HD22 . LEU G  1 168 ? 115.33609 164.88823 142.21551 1.000 42.12804  ? 182 LEU F HD22 1 
ATOM   17281 H HD23 . LEU G  1 168 ? 116.42734 165.65782 141.35784 1.000 41.86551  ? 182 LEU F HD23 1 
ATOM   17282 N N    . TYR G  1 169 ? 114.10253 168.69267 141.77537 1.000 34.04254  ? 183 TYR F N    1 
ATOM   17283 C CA   . TYR G  1 169 ? 112.79377 169.31304 141.65818 1.000 33.42232  ? 183 TYR F CA   1 
ATOM   17284 C C    . TYR G  1 169 ? 111.76820 168.24349 141.31697 1.000 39.04510  ? 183 TYR F C    1 
ATOM   17285 O O    . TYR G  1 169 ? 112.08467 167.24681 140.66204 1.000 44.73485  ? 183 TYR F O    1 
ATOM   17286 C CB   . TYR G  1 169 ? 112.79025 170.41010 140.59178 1.000 37.02114  ? 183 TYR F CB   1 
ATOM   17287 C CG   . TYR G  1 169 ? 113.90941 171.40986 140.75979 1.000 46.97364  ? 183 TYR F CG   1 
ATOM   17288 C CD1  . TYR G  1 169 ? 113.78817 172.47538 141.63961 1.000 46.42322  ? 183 TYR F CD1  1 
ATOM   17289 C CD2  . TYR G  1 169 ? 115.08968 171.28545 140.04219 1.000 46.46130  ? 183 TYR F CD2  1 
ATOM   17290 C CE1  . TYR G  1 169 ? 114.80895 173.38737 141.79861 1.000 41.38185  ? 183 TYR F CE1  1 
ATOM   17291 C CE2  . TYR G  1 169 ? 116.11502 172.19264 140.19529 1.000 40.84040  ? 183 TYR F CE2  1 
ATOM   17292 C CZ   . TYR G  1 169 ? 115.96903 173.24118 141.07432 1.000 41.10872  ? 183 TYR F CZ   1 
ATOM   17293 O OH   . TYR G  1 169 ? 116.98776 174.15040 141.23109 1.000 46.52641  ? 183 TYR F OH   1 
ATOM   17294 H H    . TYR G  1 169 ? 114.29348 168.16954 141.12018 1.000 40.21005  ? 183 TYR F H    1 
ATOM   17295 H HA   . TYR G  1 169 ? 112.54646 169.71129 142.50732 1.000 40.28495  ? 183 TYR F HA   1 
ATOM   17296 H HB2  . TYR G  1 169 ? 112.88463 169.99998 139.71797 1.000 39.62342  ? 183 TYR F HB2  1 
ATOM   17297 H HB3  . TYR G  1 169 ? 111.95010 170.89239 140.64110 1.000 40.54538  ? 183 TYR F HB3  1 
ATOM   17298 H HD1  . TYR G  1 169 ? 113.00470 172.57511 142.13074 1.000 41.43210  ? 183 TYR F HD1  1 
ATOM   17299 H HD2  . TYR G  1 169 ? 115.19046 170.57695 139.44816 1.000 40.99529  ? 183 TYR F HD2  1 
ATOM   17300 H HE1  . TYR G  1 169 ? 114.71395 174.09776 142.39191 1.000 40.86506  ? 183 TYR F HE1  1 
ATOM   17301 H HE2  . TYR G  1 169 ? 116.90062 172.09718 139.70693 1.000 40.36064  ? 183 TYR F HE2  1 
ATOM   17302 H HH   . TYR G  1 169 ? 117.66367 173.90137 140.80018 1.000 40.93482  ? 183 TYR F HH   1 
ATOM   17303 N N    . ARG G  1 170 ? 110.54002 168.44664 141.78672 1.000 31.83970  ? 184 ARG F N    1 
ATOM   17304 C CA   . ARG G  1 170 ? 109.47408 167.47842 141.59201 1.000 34.56849  ? 184 ARG F CA   1 
ATOM   17305 C C    . ARG G  1 170 ? 108.15494 168.19749 141.36018 1.000 37.24641  ? 184 ARG F C    1 
ATOM   17306 O O    . ARG G  1 170 ? 107.97950 169.35597 141.74314 1.000 42.70461  ? 184 ARG F O    1 
ATOM   17307 C CB   . ARG G  1 170 ? 109.34919 166.53363 142.78975 1.000 39.54279  ? 184 ARG F CB   1 
ATOM   17308 C CG   . ARG G  1 170 ? 109.44127 167.22694 144.12594 1.000 37.20521  ? 184 ARG F CG   1 
ATOM   17309 C CD   . ARG G  1 170 ? 109.24980 166.25719 145.26911 1.000 32.83724  ? 184 ARG F CD   1 
ATOM   17310 N NE   . ARG G  1 170 ? 107.85933 166.18924 145.69677 1.000 38.67651  ? 184 ARG F NE   1 
ATOM   17311 C CZ   . ARG G  1 170 ? 107.44387 165.58797 146.80229 1.000 40.93276  ? 184 ARG F CZ   1 
ATOM   17312 N NH1  . ARG G  1 170 ? 108.28862 164.98364 147.62027 1.000 37.08909  ? 184 ARG F NH1  1 
ATOM   17313 N NH2  . ARG G  1 170 ? 106.14734 165.59638 147.09656 1.000 43.36320  ? 184 ARG F NH2  1 
ATOM   17314 H H    . ARG G  1 170 ? 110.29995 169.14553 142.22744 1.000 38.54675  ? 184 ARG F H    1 
ATOM   17315 H HA   . ARG G  1 170 ? 109.66740 166.94433 140.80601 1.000 38.62009  ? 184 ARG F HA   1 
ATOM   17316 H HB2  . ARG G  1 170 ? 108.48987 166.08524 142.74672 1.000 39.47671  ? 184 ARG F HB2  1 
ATOM   17317 H HB3  . ARG G  1 170 ? 110.06366 165.87874 142.74608 1.000 39.50846  ? 184 ARG F HB3  1 
ATOM   17318 H HG2  . ARG G  1 170 ? 110.31595 167.63519 144.21823 1.000 39.44450  ? 184 ARG F HG2  1 
ATOM   17319 H HG3  . ARG G  1 170 ? 108.74718 167.90245 144.18211 1.000 39.03303  ? 184 ARG F HG3  1 
ATOM   17320 H HD2  . ARG G  1 170 ? 109.51614 165.37247 144.97945 1.000 38.91129  ? 184 ARG F HD2  1 
ATOM   17321 H HD3  . ARG G  1 170 ? 109.78860 166.54211 146.02390 1.000 38.98341  ? 184 ARG F HD3  1 
ATOM   17322 H HE   . ARG G  1 170 ? 107.26239 166.51054 145.16746 1.000 39.21487  ? 184 ARG F HE   1 
ATOM   17323 H HH11 . ARG G  1 170 ? 109.12975 164.97124 147.44132 1.000 40.07222  ? 184 ARG F HH11 1 
ATOM   17324 H HH12 . ARG G  1 170 ? 107.99608 164.60036 148.33192 1.000 39.69093  ? 184 ARG F HH12 1 
ATOM   17325 H HH21 . ARG G  1 170 ? 105.59017 165.98788 146.57105 1.000 40.25530  ? 184 ARG F HH21 1 
ATOM   17326 H HH22 . ARG G  1 170 ? 105.86618 165.21032 147.81124 1.000 39.92555  ? 184 ARG F HH22 1 
ATOM   17327 N N    . ASN G  1 171 ? 107.23047 167.48661 140.72534 1.000 40.25311  ? 185 ASN F N    1 
ATOM   17328 C CA   . ASN G  1 171 ? 105.91530 168.02787 140.42860 1.000 37.27355  ? 185 ASN F CA   1 
ATOM   17329 C C    . ASN G  1 171 ? 105.08244 168.14661 141.70023 1.000 46.04751  ? 185 ASN F C    1 
ATOM   17330 O O    . ASN G  1 171 ? 105.28151 167.41420 142.67279 1.000 50.52255  ? 185 ASN F O    1 
ATOM   17331 C CB   . ASN G  1 171 ? 105.21145 167.13396 139.40894 1.000 39.96966  ? 185 ASN F CB   1 
ATOM   17332 C CG   . ASN G  1 171 ? 103.76589 167.50698 139.19884 1.000 43.23765  ? 185 ASN F CG   1 
ATOM   17333 O OD1  . ASN G  1 171 ? 103.45247 168.42189 138.44013 1.000 45.12418  ? 185 ASN F OD1  1 
ATOM   17334 N ND2  . ASN G  1 171 ? 102.86993 166.79024 139.86353 1.000 50.23752  ? 185 ASN F ND2  1 
ATOM   17335 H H    . ASN G  1 171 ? 107.34335 166.67819 140.45479 1.000 43.70843  ? 185 ASN F H    1 
ATOM   17336 H HA   . ASN G  1 171 ? 106.01285 168.91314 140.04390 1.000 43.37122  ? 185 ASN F HA   1 
ATOM   17337 H HB2  . ASN G  1 171 ? 105.66556 167.21233 138.55569 1.000 43.66740  ? 185 ASN F HB2  1 
ATOM   17338 H HB3  . ASN G  1 171 ? 105.24319 166.21578 139.71952 1.000 44.11343  ? 185 ASN F HB3  1 
ATOM   17339 H HD21 . ASN G  1 171 ? 102.03237 166.96280 139.77687 1.000 45.70365  ? 185 ASN F HD21 1 
ATOM   17340 H HD22 . ASN G  1 171 ? 103.12691 166.15583 140.38420 1.000 44.84297  ? 185 ASN F HD22 1 
ATOM   17341 N N    . SER G  1 172 ? 104.13928 169.09275 141.68609 1.000 53.41494  ? 186 SER F N    1 
ATOM   17342 C CA   . SER G  1 172 ? 103.25756 169.33210 142.82286 1.000 49.82842  ? 186 SER F CA   1 
ATOM   17343 C C    . SER G  1 172 ? 101.79337 169.40138 142.40254 1.000 53.16161  ? 186 SER F C    1 
ATOM   17344 O O    . SER G  1 172 ? 100.92840 169.67600 143.24006 1.000 57.63851  ? 186 SER F O    1 
ATOM   17345 C CB   . SER G  1 172 ? 103.65445 170.62025 143.54691 1.000 54.42882  ? 186 SER F CB   1 
ATOM   17346 O OG   . SER G  1 172 ? 104.98917 170.54972 144.01703 1.000 59.73028  ? 186 SER F OG   1 
ATOM   17347 H H    . SER G  1 172 ? 103.99109 169.61368 141.01840 1.000 52.44580  ? 186 SER F H    1 
ATOM   17348 H HA   . SER G  1 172 ? 103.34795 168.59983 143.45267 1.000 51.70182  ? 186 SER F HA   1 
ATOM   17349 H HB2  . SER G  1 172 ? 103.57756 171.36431 142.92961 1.000 52.83778  ? 186 SER F HB2  1 
ATOM   17350 H HB3  . SER G  1 172 ? 103.06088 170.75339 144.30204 1.000 53.47929  ? 186 SER F HB3  1 
ATOM   17351 H HG   . SER G  1 172 ? 105.19598 171.26674 144.40228 1.000 53.74930  ? 186 SER F HG   1 
ATOM   17352 N N    . GLU G  1 173 ? 101.49609 169.15667 141.12923 1.000 52.45008  ? 187 GLU F N    1 
ATOM   17353 C CA   . GLU G  1 173 ? 100.14240 169.23298 140.60206 1.000 51.52079  ? 187 GLU F CA   1 
ATOM   17354 C C    . GLU G  1 173 ? 99.60350  167.83492 140.34067 1.000 52.52271  ? 187 GLU F C    1 
ATOM   17355 O O    . GLU G  1 173 ? 100.26039 167.01485 139.69218 1.000 59.58246  ? 187 GLU F O    1 
ATOM   17356 C CB   . GLU G  1 173 ? 100.10007 170.04716 139.30855 1.000 51.16116  ? 187 GLU F CB   1 
ATOM   17357 C CG   . GLU G  1 173 ? 100.61323 171.46541 139.45360 1.000 55.46237  ? 187 GLU F CG   1 
ATOM   17358 C CD   . GLU G  1 173 ? 100.53677 172.24564 138.15669 1.000 61.88391  ? 187 GLU F CD   1 
ATOM   17359 O OE1  . GLU G  1 173 ? 100.04527 171.68711 137.15355 1.000 61.55959  ? 187 GLU F OE1  1 
ATOM   17360 O OE2  . GLU G  1 173 ? 100.96863 173.41711 138.14022 1.000 59.93398  ? 187 GLU F OE2  1 
ATOM   17361 H H    . GLU G  1 173 ? 102.07812 168.94321 140.53483 1.000 54.20567  ? 187 GLU F H    1 
ATOM   17362 H HA   . GLU G  1 173 ? 99.56503  169.66432 141.25106 1.000 54.59384  ? 187 GLU F HA   1 
ATOM   17363 H HB2  . GLU G  1 173 ? 100.64624 169.60158 138.64242 1.000 53.89494  ? 187 GLU F HB2  1 
ATOM   17364 H HB3  . GLU G  1 173 ? 99.18138  170.09504 139.00130 1.000 54.68709  ? 187 GLU F HB3  1 
ATOM   17365 H HG2  . GLU G  1 173 ? 100.07838 171.92946 140.11662 1.000 54.90364  ? 187 GLU F HG2  1 
ATOM   17366 H HG3  . GLU G  1 173 ? 101.54120 171.43826 139.73386 1.000 54.65410  ? 187 GLU F HG3  1 
ATOM   17367 N N    . TYR G  1 174 ? 98.39950  167.57227 140.84969 1.000 48.01362  ? 188 TYR F N    1 
ATOM   17368 C CA   . TYR G  1 174 ? 97.73607  166.30503 140.57338 1.000 47.07185  ? 188 TYR F CA   1 
ATOM   17369 C C    . TYR G  1 174 ? 97.30958  166.20426 139.11524 1.000 45.26911  ? 188 TYR F C    1 
ATOM   17370 O O    . TYR G  1 174 ? 97.05746  165.10090 138.61966 1.000 55.09682  ? 188 TYR F O    1 
ATOM   17371 C CB   . TYR G  1 174 ? 96.52865  166.14712 141.49595 1.000 52.66860  ? 188 TYR F CB   1 
ATOM   17372 C CG   . TYR G  1 174 ? 95.71245  164.90102 141.24940 1.000 51.72970  ? 188 TYR F CG   1 
ATOM   17373 C CD1  . TYR G  1 174 ? 96.02630  163.70816 141.88000 1.000 51.25062  ? 188 TYR F CD1  1 
ATOM   17374 C CD2  . TYR G  1 174 ? 94.62208  164.92150 140.39321 1.000 52.43176  ? 188 TYR F CD2  1 
ATOM   17375 C CE1  . TYR G  1 174 ? 95.28294  162.56992 141.65928 1.000 52.39719  ? 188 TYR F CE1  1 
ATOM   17376 C CE2  . TYR G  1 174 ? 93.87321  163.79036 140.16637 1.000 50.45040  ? 188 TYR F CE2  1 
ATOM   17377 C CZ   . TYR G  1 174 ? 94.20754  162.61673 140.80109 1.000 53.19884  ? 188 TYR F CZ   1 
ATOM   17378 O OH   . TYR G  1 174 ? 93.46194  161.48255 140.58048 1.000 58.82330  ? 188 TYR F OH   1 
ATOM   17379 H H    . TYR G  1 174 ? 97.95184  168.10691 141.35291 1.000 51.53311  ? 188 TYR F H    1 
ATOM   17380 H HA   . TYR G  1 174 ? 98.35201  165.57844 140.75629 1.000 51.03065  ? 188 TYR F HA   1 
ATOM   17381 H HB2  . TYR G  1 174 ? 96.84190  166.11856 142.41335 1.000 51.85633  ? 188 TYR F HB2  1 
ATOM   17382 H HB3  . TYR G  1 174 ? 95.94330  166.91102 141.37400 1.000 51.77331  ? 188 TYR F HB3  1 
ATOM   17383 H HD1  . TYR G  1 174 ? 96.75328  163.67473 142.45870 1.000 51.52733  ? 188 TYR F HD1  1 
ATOM   17384 H HD2  . TYR G  1 174 ? 94.39578  165.71415 139.96203 1.000 51.63219  ? 188 TYR F HD2  1 
ATOM   17385 H HE1  . TYR G  1 174 ? 95.50598  161.77522 142.08780 1.000 52.00855  ? 188 TYR F HE1  1 
ATOM   17386 H HE2  . TYR G  1 174 ? 93.14573  163.81934 139.58752 1.000 51.17604  ? 188 TYR F HE2  1 
ATOM   17387 H HH   . TYR G  1 174 ? 92.82928  161.65333 140.05534 1.000 51.97850  ? 188 TYR F HH   1 
ATOM   17388 N N    . GLY G  1 175 ? 97.22569  167.33533 138.41310 1.000 39.34920  ? 189 GLY F N    1 
ATOM   17389 C CA   . GLY G  1 175 ? 96.79603  167.30476 137.02695 1.000 42.15531  ? 189 GLY F CA   1 
ATOM   17390 C C    . GLY G  1 175 ? 97.87910  166.85542 136.06834 1.000 39.79297  ? 189 GLY F C    1 
ATOM   17391 O O    . GLY G  1 175 ? 97.58550  166.49000 134.92690 1.000 41.43605  ? 189 GLY F O    1 
ATOM   17392 H H    . GLY G  1 175 ? 97.40786  168.11971 138.71496 1.000 44.66372  ? 189 GLY F H    1 
ATOM   17393 H HA2  . GLY G  1 175 ? 96.04277  166.70013 136.93938 1.000 43.47919  ? 189 GLY F HA2  1 
ATOM   17394 H HA3  . GLY G  1 175 ? 96.50606  168.19164 136.76249 1.000 43.98935  ? 189 GLY F HA3  1 
ATOM   17395 N N    . MET G  1 176 ? 99.13811  166.87663 136.50607 1.000 46.79822  ? 190 MET F N    1 
ATOM   17396 C CA   . MET G  1 176 ? 100.23516 166.38606 135.68234 1.000 47.14439  ? 190 MET F CA   1 
ATOM   17397 C C    . MET G  1 176 ? 100.62018 164.94844 135.99903 1.000 50.99937  ? 190 MET F C    1 
ATOM   17398 O O    . MET G  1 176 ? 101.51870 164.41012 135.34470 1.000 56.06923  ? 190 MET F O    1 
ATOM   17399 C CB   . MET G  1 176 ? 101.46364 167.28230 135.84979 1.000 48.41503  ? 190 MET F CB   1 
ATOM   17400 C CG   . MET G  1 176 ? 101.41676 168.57199 135.04768 1.000 52.03148  ? 190 MET F CG   1 
ATOM   17401 S SD   . MET G  1 176 ? 101.37373 168.30093 133.26598 1.000 56.72558  ? 190 MET F SD   1 
ATOM   17402 C CE   . MET G  1 176 ? 99.64511  168.60907 132.91483 1.000 50.89332  ? 190 MET F CE   1 
ATOM   17403 H H    . MET G  1 176 ? 99.38152  167.17159 137.27627 1.000 49.90431  ? 190 MET F H    1 
ATOM   17404 H HA   . MET G  1 176 ? 99.96622  166.42758 134.75266 1.000 49.19355  ? 190 MET F HA   1 
ATOM   17405 H HB2  . MET G  1 176 ? 101.54809 167.52106 136.78617 1.000 49.43222  ? 190 MET F HB2  1 
ATOM   17406 H HB3  . MET G  1 176 ? 102.24897 166.78819 135.56684 1.000 49.49263  ? 190 MET F HB3  1 
ATOM   17407 H HG2  . MET G  1 176 ? 100.61991 169.06691 135.29317 1.000 50.36077  ? 190 MET F HG2  1 
ATOM   17408 H HG3  . MET G  1 176 ? 102.20723 169.09652 135.24979 1.000 50.05685  ? 190 MET F HG3  1 
ATOM   17409 H HE1  . MET G  1 176 ? 99.49636  168.51325 131.96094 1.000 49.61259  ? 190 MET F HE1  1 
ATOM   17410 H HE2  . MET G  1 176 ? 99.10245  167.96873 133.39993 1.000 49.65034  ? 190 MET F HE2  1 
ATOM   17411 H HE3  . MET G  1 176 ? 99.42280  169.51067 133.19484 1.000 49.89176  ? 190 MET F HE3  1 
ATOM   17412 N N    . ARG G  1 177 ? 99.97217  164.31664 136.97219 1.000 47.37229  ? 191 ARG F N    1 
ATOM   17413 C CA   . ARG G  1 177 ? 100.28569 162.93411 137.29813 1.000 42.16195  ? 191 ARG F CA   1 
ATOM   17414 C C    . ARG G  1 177 ? 99.81131  161.99938 136.19570 1.000 45.89905  ? 191 ARG F C    1 
ATOM   17415 O O    . ARG G  1 177 ? 98.79217  162.24376 135.54478 1.000 48.60336  ? 191 ARG F O    1 
ATOM   17416 C CB   . ARG G  1 177 ? 99.63892  162.53776 138.62108 1.000 46.95383  ? 191 ARG F CB   1 
ATOM   17417 C CG   . ARG G  1 177 ? 100.47536 162.85662 139.83923 1.000 48.27794  ? 191 ARG F CG   1 
ATOM   17418 C CD   . ARG G  1 177 ? 99.88205  162.22936 141.08522 1.000 50.46650  ? 191 ARG F CD   1 
ATOM   17419 N NE   . ARG G  1 177 ? 99.80061  160.77795 140.97752 1.000 52.80815  ? 191 ARG F NE   1 
ATOM   17420 C CZ   . ARG G  1 177 ? 99.15984  159.99682 141.83601 1.000 55.13369  ? 191 ARG F CZ   1 
ATOM   17421 N NH1  . ARG G  1 177 ? 98.52639  160.49490 142.88517 1.000 56.37217  ? 191 ARG F NH1  1 
ATOM   17422 N NH2  . ARG G  1 177 ? 99.15103  158.68257 141.63470 1.000 51.93425  ? 191 ARG F NH2  1 
ATOM   17423 H H    . ARG G  1 177 ? 99.35240  164.66411 137.45616 1.000 48.71643  ? 191 ARG F H    1 
ATOM   17424 H HA   . ARG G  1 177 ? 101.24675 162.83630 137.38739 1.000 47.73715  ? 191 ARG F HA   1 
ATOM   17425 H HB2  . ARG G  1 177 ? 98.79617  163.01006 138.70984 1.000 48.47410  ? 191 ARG F HB2  1 
ATOM   17426 H HB3  . ARG G  1 177 ? 99.47760  161.58178 138.61001 1.000 48.78595  ? 191 ARG F HB3  1 
ATOM   17427 H HG2  . ARG G  1 177 ? 101.37041 162.50365 139.71515 1.000 48.05211  ? 191 ARG F HG2  1 
ATOM   17428 H HG3  . ARG G  1 177 ? 100.50622 163.81749 139.96587 1.000 48.53307  ? 191 ARG F HG3  1 
ATOM   17429 H HD2  . ARG G  1 177 ? 100.44108 162.44559 141.84797 1.000 48.75458  ? 191 ARG F HD2  1 
ATOM   17430 H HD3  . ARG G  1 177 ? 98.98508  162.57301 141.21899 1.000 48.92133  ? 191 ARG F HD3  1 
ATOM   17431 H HE   . ARG G  1 177 ? 100.21197 160.40111 140.32290 1.000 48.92365  ? 191 ARG F HE   1 
ATOM   17432 H HH11 . ARG G  1 177 ? 98.52390  161.34302 143.02640 1.000 49.48158  ? 191 ARG F HH11 1 
ATOM   17433 H HH12 . ARG G  1 177 ? 98.11691  159.96857 143.42816 1.000 49.35150  ? 191 ARG F HH12 1 
ATOM   17434 H HH21 . ARG G  1 177 ? 99.55938  158.34904 140.95518 1.000 48.91982  ? 191 ARG F HH21 1 
ATOM   17435 H HH22 . ARG G  1 177 ? 98.73821  158.16612 142.18444 1.000 49.32956  ? 191 ARG F HH22 1 
ATOM   17436 N N    . GLY G  1 178 ? 100.56184 160.92272 135.98810 1.000 47.18998  ? 192 GLY F N    1 
ATOM   17437 C CA   . GLY G  1 178 ? 100.15201 159.87973 135.07054 1.000 45.55594  ? 192 GLY F CA   1 
ATOM   17438 C C    . GLY G  1 178 ? 100.49198 158.51053 135.61704 1.000 42.69549  ? 192 GLY F C    1 
ATOM   17439 O O    . GLY G  1 178 ? 101.53488 158.34444 136.25248 1.000 46.31583  ? 192 GLY F O    1 
ATOM   17440 H H    . GLY G  1 178 ? 101.31698 160.77589 136.37219 1.000 46.05644  ? 192 GLY F H    1 
ATOM   17441 H HA2  . GLY G  1 178 ? 99.19512  159.92950 134.93074 1.000 45.94641  ? 192 GLY F HA2  1 
ATOM   17442 H HA3  . GLY G  1 178 ? 100.59873 159.99715 134.21769 1.000 45.21895  ? 192 GLY F HA3  1 
ATOM   17443 N N    . SER G  1 179 ? 99.63687  157.52042 135.37447 1.000 42.41097  ? 193 SER F N    1 
ATOM   17444 C CA   . SER G  1 179 ? 99.82531  156.19248 135.94145 1.000 40.36080  ? 193 SER F CA   1 
ATOM   17445 C C    . SER G  1 179 ? 99.50662  155.13454 134.89860 1.000 40.83951  ? 193 SER F C    1 
ATOM   17446 O O    . SER G  1 179 ? 98.46057  155.19450 134.24698 1.000 46.56530  ? 193 SER F O    1 
ATOM   17447 C CB   . SER G  1 179 ? 98.94224  155.99326 137.17649 1.000 47.29035  ? 193 SER F CB   1 
ATOM   17448 O OG   . SER G  1 179 ? 99.16549  154.72223 137.75944 1.000 50.75019  ? 193 SER F OG   1 
ATOM   17449 H H    . SER G  1 179 ? 98.93617  157.59517 134.88160 1.000 44.64396  ? 193 SER F H    1 
ATOM   17450 H HA   . SER G  1 179 ? 100.75093 156.08331 136.20940 1.000 44.27901  ? 193 SER F HA   1 
ATOM   17451 H HB2  . SER G  1 179 ? 99.15116  156.67994 137.82888 1.000 45.30904  ? 193 SER F HB2  1 
ATOM   17452 H HB3  . SER G  1 179 ? 98.01114  156.05940 136.91247 1.000 44.80032  ? 193 SER F HB3  1 
ATOM   17453 H HG   . SER G  1 179 ? 98.70545  154.64133 138.45728 1.000 45.37955  ? 193 SER F HG   1 
ATOM   17454 N N    . TYR G  1 180 ? 100.41131 154.17023 134.74984 1.000 36.07286  ? 194 TYR F N    1 
ATOM   17455 C CA   . TYR G  1 180 ? 100.22634 153.03250 133.86300 1.000 37.61210  ? 194 TYR F CA   1 
ATOM   17456 C C    . TYR G  1 180 ? 100.56195 151.76278 134.62825 1.000 40.52960  ? 194 TYR F C    1 
ATOM   17457 O O    . TYR G  1 180 ? 101.39691 151.77784 135.53357 1.000 44.83422  ? 194 TYR F O    1 
ATOM   17458 C CB   . TYR G  1 180 ? 101.11675 153.13393 132.61768 1.000 39.33051  ? 194 TYR F CB   1 
ATOM   17459 C CG   . TYR G  1 180 ? 101.14631 154.50726 131.99600 1.000 39.76806  ? 194 TYR F CG   1 
ATOM   17460 C CD1  . TYR G  1 180 ? 102.04813 155.46584 132.42957 1.000 43.86865  ? 194 TYR F CD1  1 
ATOM   17461 C CD2  . TYR G  1 180 ? 100.27394 154.84511 130.97336 1.000 41.98173  ? 194 TYR F CD2  1 
ATOM   17462 C CE1  . TYR G  1 180 ? 102.07869 156.71955 131.86669 1.000 41.89975  ? 194 TYR F CE1  1 
ATOM   17463 C CE2  . TYR G  1 180 ? 100.29712 156.09820 130.40362 1.000 38.82801  ? 194 TYR F CE2  1 
ATOM   17464 C CZ   . TYR G  1 180 ? 101.19997 157.03063 130.85474 1.000 39.85813  ? 194 TYR F CZ   1 
ATOM   17465 O OH   . TYR G  1 180 ? 101.22649 158.28134 130.28715 1.000 48.58711  ? 194 TYR F OH   1 
ATOM   17466 H H    . TYR G  1 180 ? 101.16248 154.15635 135.16779 1.000 41.19962  ? 194 TYR F H    1 
ATOM   17467 H HA   . TYR G  1 180 ? 99.30029  152.98665 133.57875 1.000 41.75295  ? 194 TYR F HA   1 
ATOM   17468 H HB2  . TYR G  1 180 ? 102.02586 152.90010 132.86268 1.000 41.09113  ? 194 TYR F HB2  1 
ATOM   17469 H HB3  . TYR G  1 180 ? 100.78809 152.51430 131.94798 1.000 41.72255  ? 194 TYR F HB3  1 
ATOM   17470 H HD1  . TYR G  1 180 ? 102.64105 155.25675 133.11461 1.000 42.66613  ? 194 TYR F HD1  1 
ATOM   17471 H HD2  . TYR G  1 180 ? 99.66146  154.21481 130.66835 1.000 42.12124  ? 194 TYR F HD2  1 
ATOM   17472 H HE1  . TYR G  1 180 ? 102.68901 157.35361 132.16919 1.000 41.92403  ? 194 TYR F HE1  1 
ATOM   17473 H HE2  . TYR G  1 180 ? 99.70533  156.31167 129.71882 1.000 41.42871  ? 194 TYR F HE2  1 
ATOM   17474 H HH   . TYR G  1 180 ? 100.64670 158.33423 129.68184 1.000 41.98002  ? 194 TYR F HH   1 
ATOM   17475 N N    . GLY G  1 181 ? 99.91707  150.65910 134.26161 1.000 39.74740  ? 195 GLY F N    1 
ATOM   17476 C CA   . GLY G  1 181 ? 100.20154 149.41157 134.94251 1.000 36.62092  ? 195 GLY F CA   1 
ATOM   17477 C C    . GLY G  1 181 ? 99.58489  148.17405 134.32773 1.000 38.74968  ? 195 GLY F C    1 
ATOM   17478 O O    . GLY G  1 181 ? 98.45192  148.20636 133.84245 1.000 41.47549  ? 195 GLY F O    1 
ATOM   17479 H H    . GLY G  1 181 ? 99.32575  150.61060 133.63895 1.000 40.41821  ? 195 GLY F H    1 
ATOM   17480 H HA2  . GLY G  1 181 ? 101.16212 149.28533 134.96240 1.000 40.01803  ? 195 GLY F HA2  1 
ATOM   17481 H HA3  . GLY G  1 181 ? 99.88879  149.47567 135.85805 1.000 39.83781  ? 195 GLY F HA3  1 
ATOM   17482 N N    . VAL G  1 182 ? 100.33223 147.07224 134.34876 1.000 45.14951  ? 196 VAL F N    1 
ATOM   17483 C CA   . VAL G  1 182 ? 99.83018  145.76706 133.92808 1.000 41.89814  ? 196 VAL F CA   1 
ATOM   17484 C C    . VAL G  1 182 ? 100.36808 144.70368 134.87317 1.000 42.94668  ? 196 VAL F C    1 
ATOM   17485 O O    . VAL G  1 182 ? 101.55926 144.68967 135.19634 1.000 48.16928  ? 196 VAL F O    1 
ATOM   17486 C CB   . VAL G  1 182 ? 100.21723 145.43643 132.47159 1.000 40.21593  ? 196 VAL F CB   1 
ATOM   17487 C CG1  . VAL G  1 182 ? 99.30338  146.16546 131.50335 1.000 46.52385  ? 196 VAL F CG1  1 
ATOM   17488 C CG2  . VAL G  1 182 ? 101.67000 145.79265 132.21079 1.000 44.03906  ? 196 VAL F CG2  1 
ATOM   17489 H H    . VAL G  1 182 ? 101.15170 147.05492 134.61004 1.000 44.27150  ? 196 VAL F H    1 
ATOM   17490 H HA   . VAL G  1 182 ? 98.86216  145.76339 133.98986 1.000 44.03356  ? 196 VAL F HA   1 
ATOM   17491 H HB   . VAL G  1 182 ? 100.11156 144.48360 132.32399 1.000 43.39791  ? 196 VAL F HB   1 
ATOM   17492 H HG11 . VAL G  1 182 ? 99.56564  145.94782 130.59524 1.000 44.59008  ? 196 VAL F HG11 1 
ATOM   17493 H HG12 . VAL G  1 182 ? 98.38882  145.88232 131.66018 1.000 44.37208  ? 196 VAL F HG12 1 
ATOM   17494 H HG13 . VAL G  1 182 ? 99.38415  147.12035 131.65255 1.000 44.63149  ? 196 VAL F HG13 1 
ATOM   17495 H HG21 . VAL G  1 182 ? 101.92586 145.45314 131.33908 1.000 44.13526  ? 196 VAL F HG21 1 
ATOM   17496 H HG22 . VAL G  1 182 ? 101.76905 146.75727 132.23143 1.000 44.32611  ? 196 VAL F HG22 1 
ATOM   17497 H HG23 . VAL G  1 182 ? 102.22253 145.38778 132.89752 1.000 44.02830  ? 196 VAL F HG23 1 
ATOM   17498 N N    . THR G  1 183 ? 99.49298  143.79734 135.29719 1.000 50.16913  ? 197 THR F N    1 
ATOM   17499 C CA   . THR G  1 183 ? 99.86146  142.68132 136.15658 1.000 43.78024  ? 197 THR F CA   1 
ATOM   17500 C C    . THR G  1 183 ? 99.56796  141.38107 135.42426 1.000 47.27593  ? 197 THR F C    1 
ATOM   17501 O O    . THR G  1 183 ? 98.47343  141.20425 134.88109 1.000 54.88480  ? 197 THR F O    1 
ATOM   17502 C CB   . THR G  1 183 ? 99.10429  142.72959 137.48777 1.000 52.18787  ? 197 THR F CB   1 
ATOM   17503 O OG1  . THR G  1 183 ? 99.54215  141.65664 138.33013 1.000 56.11034  ? 197 THR F OG1  1 
ATOM   17504 C CG2  . THR G  1 183 ? 97.60423  142.61315 137.26868 1.000 55.16488  ? 197 THR F CG2  1 
ATOM   17505 H H    . THR G  1 183 ? 98.65858  143.80946 135.09102 1.000 52.36740  ? 197 THR F H    1 
ATOM   17506 H HA   . THR G  1 183 ? 100.81177 142.71712 136.34597 1.000 51.29057  ? 197 THR F HA   1 
ATOM   17507 H HB   . THR G  1 183 ? 99.28313  143.57587 137.92632 1.000 52.82541  ? 197 THR F HB   1 
ATOM   17508 H HG1  . THR G  1 183 ? 99.10963  141.66126 139.05029 1.000 52.82421  ? 197 THR F HG1  1 
ATOM   17509 H HG21 . THR G  1 183 ? 97.13266  142.84273 138.08479 1.000 52.91336  ? 197 THR F HG21 1 
ATOM   17510 H HG22 . THR G  1 183 ? 97.32094  143.21513 136.56354 1.000 53.01969  ? 197 THR F HG22 1 
ATOM   17511 H HG23 . THR G  1 183 ? 97.37505  141.70479 137.01911 1.000 52.82441  ? 197 THR F HG23 1 
ATOM   17512 N N    . PHE G  1 184 ? 100.54790 140.47790 135.40512 1.000 46.68138  ? 198 PHE F N    1 
ATOM   17513 C CA   . PHE G  1 184 ? 100.42902 139.20130 134.71499 1.000 43.86609  ? 198 PHE F CA   1 
ATOM   17514 C C    . PHE G  1 184 ? 100.10710 138.05179 135.66226 1.000 46.52545  ? 198 PHE F C    1 
ATOM   17515 O O    . PHE G  1 184 ? 100.10537 136.89164 135.23953 1.000 47.04294  ? 198 PHE F O    1 
ATOM   17516 C CB   . PHE G  1 184 ? 101.71384 138.90292 133.94370 1.000 43.16080  ? 198 PHE F CB   1 
ATOM   17517 C CG   . PHE G  1 184 ? 102.03342 139.92144 132.89370 1.000 42.32805  ? 198 PHE F CG   1 
ATOM   17518 C CD1  . PHE G  1 184 ? 101.26847 140.00818 131.74787 1.000 42.76893  ? 198 PHE F CD1  1 
ATOM   17519 C CD2  . PHE G  1 184 ? 103.09465 140.79386 133.05145 1.000 42.34120  ? 198 PHE F CD2  1 
ATOM   17520 C CE1  . PHE G  1 184 ? 101.55371 140.94266 130.78151 1.000 45.28145  ? 198 PHE F CE1  1 
ATOM   17521 C CE2  . PHE G  1 184 ? 103.38522 141.73158 132.08481 1.000 40.47674  ? 198 PHE F CE2  1 
ATOM   17522 C CZ   . PHE G  1 184 ? 102.61355 141.80566 130.95038 1.000 46.12007  ? 198 PHE F CZ   1 
ATOM   17523 H H    . PHE G  1 184 ? 101.30745 140.58765 135.79343 1.000 46.21593  ? 198 PHE F H    1 
ATOM   17524 H HA   . PHE G  1 184 ? 99.70723  139.26221 134.06996 1.000 45.47452  ? 198 PHE F HA   1 
ATOM   17525 H HB2  . PHE G  1 184 ? 102.45592 138.87712 134.56773 1.000 45.20089  ? 198 PHE F HB2  1 
ATOM   17526 H HB3  . PHE G  1 184 ? 101.62252 138.04266 133.50517 1.000 45.14665  ? 198 PHE F HB3  1 
ATOM   17527 H HD1  . PHE G  1 184 ? 100.55081 139.42858 131.62940 1.000 44.79614  ? 198 PHE F HD1  1 
ATOM   17528 H HD2  . PHE G  1 184 ? 103.61826 140.74711 133.81858 1.000 45.08455  ? 198 PHE F HD2  1 
ATOM   17529 H HE1  . PHE G  1 184 ? 101.03142 140.99162 130.01349 1.000 45.01499  ? 198 PHE F HE1  1 
ATOM   17530 H HE2  . PHE G  1 184 ? 104.10056 142.31404 132.19966 1.000 44.27128  ? 198 PHE F HE2  1 
ATOM   17531 H HZ   . PHE G  1 184 ? 102.80799 142.43740 130.29655 1.000 45.28439  ? 198 PHE F HZ   1 
ATOM   17532 N N    . MET G  1 185 ? 99.83125  138.34853 136.92855 1.000 61.36351  ? 199 MET F N    1 
ATOM   17533 C CA   . MET G  1 185 ? 99.53603  137.33544 137.92980 1.000 63.06440  ? 199 MET F CA   1 
ATOM   17534 C C    . MET G  1 185 ? 98.12539  137.54375 138.45725 1.000 65.92970  ? 199 MET F C    1 
ATOM   17535 O O    . MET G  1 185 ? 97.66908  138.68105 138.60403 1.000 63.64262  ? 199 MET F O    1 
ATOM   17536 C CB   . MET G  1 185 ? 100.54929 137.37964 139.08105 1.000 67.73460  ? 199 MET F CB   1 
ATOM   17537 C CG   . MET G  1 185 ? 100.87830 138.77650 139.58272 1.000 67.90283  ? 199 MET F CG   1 
ATOM   17538 S SD   . MET G  1 185 ? 102.20757 138.76675 140.79944 1.000 74.94497  ? 199 MET F SD   1 
ATOM   17539 C CE   . MET G  1 185 ? 102.46034 140.52199 141.03899 1.000 66.67607  ? 199 MET F CE   1 
ATOM   17540 H H    . MET G  1 185 ? 99.80678  139.15036 137.23698 1.000 63.22326  ? 199 MET F H    1 
ATOM   17541 H HA   . MET G  1 185 ? 99.59057  136.45781 137.52085 1.000 63.80569  ? 199 MET F HA   1 
ATOM   17542 H HB2  . MET G  1 185 ? 100.19024 136.87642 139.82847 1.000 65.11995  ? 199 MET F HB2  1 
ATOM   17543 H HB3  . MET G  1 185 ? 101.37713 136.97264 138.78116 1.000 64.58702  ? 199 MET F HB3  1 
ATOM   17544 H HG2  . MET G  1 185 ? 101.16325 139.32778 138.83781 1.000 63.86235  ? 199 MET F HG2  1 
ATOM   17545 H HG3  . MET G  1 185 ? 100.09024 139.15926 139.99933 1.000 64.87233  ? 199 MET F HG3  1 
ATOM   17546 H HE1  . MET G  1 185 ? 103.19436 140.65270 141.65946 1.000 64.35522  ? 199 MET F HE1  1 
ATOM   17547 H HE2  . MET G  1 185 ? 102.67306 140.92821 140.18447 1.000 63.82478  ? 199 MET F HE2  1 
ATOM   17548 H HE3  . MET G  1 185 ? 101.64819 140.91174 141.39838 1.000 64.69258  ? 199 MET F HE3  1 
ATOM   17549 N N    . ASP G  1 186 ? 97.43847  136.43371 138.73865 1.000 83.09562  ? 200 ASP F N    1 
ATOM   17550 C CA   . ASP G  1 186 ? 96.03579  136.49545 139.13390 1.000 84.92976  ? 200 ASP F CA   1 
ATOM   17551 C C    . ASP G  1 186 ? 95.81004  137.38712 140.34610 1.000 84.52917  ? 200 ASP F C    1 
ATOM   17552 O O    . ASP G  1 186 ? 94.73390  137.98105 140.47037 1.000 84.64282  ? 200 ASP F O    1 
ATOM   17553 C CB   . ASP G  1 186 ? 95.51314  135.08757 139.42343 1.000 85.01578  ? 200 ASP F CB   1 
ATOM   17554 C CG   . ASP G  1 186 ? 95.56038  134.18746 138.20499 1.000 85.43394  ? 200 ASP F CG   1 
ATOM   17555 O OD1  . ASP G  1 186 ? 96.01519  134.65248 137.13856 1.000 82.75606  ? 200 ASP F OD1  1 
ATOM   17556 O OD2  . ASP G  1 186 ? 95.14231  133.01553 138.31262 1.000 84.13735  ? 200 ASP F OD2  1 
ATOM   17557 H H    . ASP G  1 186 ? 97.76281  135.63757 138.70839 1.000 81.94835  ? 200 ASP F H    1 
ATOM   17558 H HA   . ASP G  1 186 ? 95.51912  136.85898 138.39797 1.000 82.91866  ? 200 ASP F HA   1 
ATOM   17559 H HB2  . ASP G  1 186 ? 96.05880  134.68424 140.11639 1.000 83.04215  ? 200 ASP F HB2  1 
ATOM   17560 H HB3  . ASP G  1 186 ? 94.59090  135.14661 139.71856 1.000 82.99176  ? 200 ASP F HB3  1 
ATOM   17561 N N    . GLU G  1 187 ? 96.78765  137.49536 141.24045 1.000 82.33504  ? 201 GLU F N    1 
ATOM   17562 C CA   . GLU G  1 187 ? 96.64690  138.37682 142.38688 1.000 81.93655  ? 201 GLU F CA   1 
ATOM   17563 C C    . GLU G  1 187 ? 96.67453  139.83180 141.92324 1.000 81.53635  ? 201 GLU F C    1 
ATOM   17564 O O    . GLU G  1 187 ? 97.08760  140.15255 140.80511 1.000 80.02856  ? 201 GLU F O    1 
ATOM   17565 C CB   . GLU G  1 187 ? 97.74659  138.09995 143.40978 1.000 80.23872  ? 201 GLU F CB   1 
ATOM   17566 C CG   . GLU G  1 187 ? 99.15928  138.31453 142.89146 1.000 80.35611  ? 201 GLU F CG   1 
ATOM   17567 C CD   . GLU G  1 187 ? 100.21378 137.96389 143.92312 1.000 80.82442  ? 201 GLU F CD   1 
ATOM   17568 O OE1  . GLU G  1 187 ? 99.84238  137.48061 145.01299 1.000 81.22850  ? 201 GLU F OE1  1 
ATOM   17569 O OE2  . GLU G  1 187 ? 101.41342 138.17120 143.64574 1.000 80.20435  ? 201 GLU F OE2  1 
ATOM   17570 H H    . GLU G  1 187 ? 97.53447  137.07095 141.20485 1.000 79.65469  ? 201 GLU F H    1 
ATOM   17571 H HA   . GLU G  1 187 ? 95.79083  138.21160 142.81229 1.000 79.98429  ? 201 GLU F HA   1 
ATOM   17572 H HB2  . GLU G  1 187 ? 97.61935  138.69056 144.16862 1.000 79.74749  ? 201 GLU F HB2  1 
ATOM   17573 H HB3  . GLU G  1 187 ? 97.67588  137.17687 143.69895 1.000 79.78145  ? 201 GLU F HB3  1 
ATOM   17574 H HG2  . GLU G  1 187 ? 99.30247  137.75303 142.11385 1.000 79.42674  ? 201 GLU F HG2  1 
ATOM   17575 H HG3  . GLU G  1 187 ? 99.27240  139.24798 142.65325 1.000 79.26266  ? 201 GLU F HG3  1 
ATOM   17576 N N    . LEU G  1 188 ? 96.21929  140.72567 142.79693 1.000 82.16892  ? 202 LEU F N    1 
ATOM   17577 C CA   . LEU G  1 188 ? 96.18226  142.13859 142.45738 1.000 81.10613  ? 202 LEU F CA   1 
ATOM   17578 C C    . LEU G  1 188 ? 97.58045  142.62514 142.07329 1.000 81.89829  ? 202 LEU F C    1 
ATOM   17579 O O    . LEU G  1 188 ? 98.58662  141.93788 142.26577 1.000 83.27515  ? 202 LEU F O    1 
ATOM   17580 C CB   . LEU G  1 188 ? 95.61981  142.96130 143.61939 1.000 80.04858  ? 202 LEU F CB   1 
ATOM   17581 C CG   . LEU G  1 188 ? 95.82029  142.45174 145.05006 1.000 81.41308  ? 202 LEU F CG   1 
ATOM   17582 C CD1  . LEU G  1 188 ? 97.27198  142.09937 145.30484 1.000 79.46849  ? 202 LEU F CD1  1 
ATOM   17583 C CD2  . LEU G  1 188 ? 95.33685  143.48945 146.05042 1.000 79.52075  ? 202 LEU F CD2  1 
ATOM   17584 H H    . LEU G  1 188 ? 95.92670  140.53171 143.58016 1.000 79.71026  ? 202 LEU F H    1 
ATOM   17585 H HA   . LEU G  1 188 ? 95.60034  142.26435 141.69168 1.000 79.32060  ? 202 LEU F HA   1 
ATOM   17586 H HB2  . LEU G  1 188 ? 96.02079  143.84363 143.57928 1.000 79.37618  ? 202 LEU F HB2  1 
ATOM   17587 H HB3  . LEU G  1 188 ? 94.66291  143.04523 143.48495 1.000 79.24674  ? 202 LEU F HB3  1 
ATOM   17588 H HG   . LEU G  1 188 ? 95.29046  141.64944 145.17770 1.000 79.52748  ? 202 LEU F HG   1 
ATOM   17589 H HD11 . LEU G  1 188 ? 97.48064  142.26914 146.23679 1.000 79.50586  ? 202 LEU F HD11 1 
ATOM   17590 H HD12 . LEU G  1 188 ? 97.41298  141.16223 145.09828 1.000 79.19862  ? 202 LEU F HD12 1 
ATOM   17591 H HD13 . LEU G  1 188 ? 97.82524  142.65224 144.73541 1.000 79.32831  ? 202 LEU F HD13 1 
ATOM   17592 H HD21 . LEU G  1 188 ? 95.44470  143.13738 146.94777 1.000 79.42196  ? 202 LEU F HD21 1 
ATOM   17593 H HD22 . LEU G  1 188 ? 95.86357  144.29721 145.94574 1.000 79.27426  ? 202 LEU F HD22 1 
ATOM   17594 H HD23 . LEU G  1 188 ? 94.40112  143.67965 145.87972 1.000 79.13955  ? 202 LEU F HD23 1 
ATOM   17595 N N    . ASN G  1 189 ? 97.62896  143.83691 141.51472 1.000 70.49189  ? 203 ASN F N    1 
ATOM   17596 C CA   . ASN G  1 189 ? 98.86702  144.33898 140.92583 1.000 69.76659  ? 203 ASN F CA   1 
ATOM   17597 C C    . ASN G  1 189 ? 100.02483 144.26128 141.91298 1.000 66.91297  ? 203 ASN F C    1 
ATOM   17598 O O    . ASN G  1 189 ? 101.09215 143.72744 141.59182 1.000 65.37765  ? 203 ASN F O    1 
ATOM   17599 C CB   . ASN G  1 189 ? 98.66442  145.77694 140.44495 1.000 68.47882  ? 203 ASN F CB   1 
ATOM   17600 C CG   . ASN G  1 189 ? 99.93693  146.39571 139.90114 1.000 70.75138  ? 203 ASN F CG   1 
ATOM   17601 O OD1  . ASN G  1 189 ? 100.67476 147.06161 140.62666 1.000 70.89450  ? 203 ASN F OD1  1 
ATOM   17602 N ND2  . ASN G  1 189 ? 100.19936 146.18039 138.61739 1.000 66.39776  ? 203 ASN F ND2  1 
ATOM   17603 H H    . ASN G  1 189 ? 96.96465  144.38086 141.46539 1.000 67.36516  ? 203 ASN F H    1 
ATOM   17604 H HA   . ASN G  1 189 ? 99.09382  143.79386 140.15690 1.000 66.83048  ? 203 ASN F HA   1 
ATOM   17605 H HB2  . ASN G  1 189 ? 98.00160  145.78267 139.73674 1.000 66.45176  ? 203 ASN F HB2  1 
ATOM   17606 H HB3  . ASN G  1 189 ? 98.36007  146.32006 141.18873 1.000 66.83158  ? 203 ASN F HB3  1 
ATOM   17607 H HD21 . ASN G  1 189 ? 100.90941 146.51113 138.26228 1.000 64.00761  ? 203 ASN F HD21 1 
ATOM   17608 H HD22 . ASN G  1 189 ? 99.65960  145.71001 138.14098 1.000 65.05982  ? 203 ASN F HD22 1 
ATOM   17609 N N    . GLN G  1 190 ? 99.83465  144.81221 143.11324 1.000 68.48171  ? 204 GLN F N    1 
ATOM   17610 C CA   . GLN G  1 190 ? 100.80898 144.75018 144.20126 1.000 71.71142  ? 204 GLN F CA   1 
ATOM   17611 C C    . GLN G  1 190 ? 102.23936 144.90351 143.69937 1.000 65.76801  ? 204 GLN F C    1 
ATOM   17612 O O    . GLN G  1 190 ? 103.15682 144.25860 144.21534 1.000 64.69829  ? 204 GLN F O    1 
ATOM   17613 C CB   . GLN G  1 190 ? 100.66105 143.44777 145.00031 1.000 72.00620  ? 204 GLN F CB   1 
ATOM   17614 C CG   . GLN G  1 190 ? 101.08110 142.16631 144.28250 1.000 72.59494  ? 204 GLN F CG   1 
ATOM   17615 C CD   . GLN G  1 190 ? 102.36680 141.56821 144.82732 1.000 72.74236  ? 204 GLN F CD   1 
ATOM   17616 O OE1  . GLN G  1 190 ? 102.99016 142.11616 145.73655 1.000 71.71611  ? 204 GLN F OE1  1 
ATOM   17617 N NE2  . GLN G  1 190 ? 102.76919 140.43286 144.26864 1.000 73.01326  ? 204 GLN F NE2  1 
ATOM   17618 H H    . GLN G  1 190 ? 99.12081  145.24155 143.32724 1.000 68.99694  ? 204 GLN F H    1 
ATOM   17619 H HA   . GLN G  1 190 ? 100.63491 145.48500 144.81007 1.000 69.42867  ? 204 GLN F HA   1 
ATOM   17620 H HB2  . GLN G  1 190 ? 101.19463 143.52735 145.80526 1.000 69.15704  ? 204 GLN F HB2  1 
ATOM   17621 H HB3  . GLN G  1 190 ? 99.73232  143.35023 145.25049 1.000 69.58085  ? 204 GLN F HB3  1 
ATOM   17622 H HG2  . GLN G  1 190 ? 100.37922 141.50528 144.38996 1.000 69.90575  ? 204 GLN F HG2  1 
ATOM   17623 H HG3  . GLN G  1 190 ? 101.21941 142.34619 143.34438 1.000 69.44767  ? 204 GLN F HG3  1 
ATOM   17624 H HE21 . GLN G  1 190 ? 102.30775 140.07872 143.63542 1.000 69.70842  ? 204 GLN F HE21 1 
ATOM   17625 H HE22 . GLN G  1 190 ? 103.49099 140.05202 144.53976 1.000 69.25497  ? 204 GLN F HE22 1 
ATOM   17626 N N    . CYS G  1 191 ? 102.44027 145.75285 142.69674 1.000 57.66443  ? 205 CYS F N    1 
ATOM   17627 C CA   . CYS G  1 191 ? 103.78395 146.12620 142.28162 1.000 58.22805  ? 205 CYS F CA   1 
ATOM   17628 C C    . CYS G  1 191 ? 104.33277 147.27509 143.11224 1.000 62.68139  ? 205 CYS F C    1 
ATOM   17629 O O    . CYS G  1 191 ? 105.48069 147.68020 142.90607 1.000 62.57577  ? 205 CYS F O    1 
ATOM   17630 C CB   . CYS G  1 191 ? 103.79259 146.50310 140.79752 1.000 56.76832  ? 205 CYS F CB   1 
ATOM   17631 S SG   . CYS G  1 191 ? 105.04042 145.65085 139.79681 1.000 72.33654  ? 205 CYS F SG   1 
ATOM   17632 H H    . CYS G  1 191 ? 101.81363 146.12779 142.24241 1.000 60.02977  ? 205 CYS F H    1 
ATOM   17633 H HA   . CYS G  1 191 ? 104.37301 145.36482 142.39801 1.000 58.95093  ? 205 CYS F HA   1 
ATOM   17634 H HB2  . CYS G  1 191 ? 102.92534 146.29268 140.41904 1.000 58.93442  ? 205 CYS F HB2  1 
ATOM   17635 H HB3  . CYS G  1 191 ? 103.95780 147.45610 140.72275 1.000 57.33257  ? 205 CYS F HB3  1 
ATOM   17636 N N    . PHE G  1 192 ? 103.53921 147.79877 144.04160 1.000 67.49619  ? 206 PHE F N    1 
ATOM   17637 C CA   . PHE G  1 192 ? 103.97805 148.89448 144.89071 1.000 64.28796  ? 206 PHE F CA   1 
ATOM   17638 C C    . PHE G  1 192 ? 105.09711 148.44481 145.81967 1.000 62.50527  ? 206 PHE F C    1 
ATOM   17639 O O    . PHE G  1 192 ? 105.11974 147.30333 146.28800 1.000 64.67854  ? 206 PHE F O    1 
ATOM   17640 C CB   . PHE G  1 192 ? 102.79969 149.42182 145.70915 1.000 59.82464  ? 206 PHE F CB   1 
ATOM   17641 C CG   . PHE G  1 192 ? 103.19677 150.35734 146.80972 1.000 63.36469  ? 206 PHE F CG   1 
ATOM   17642 C CD1  . PHE G  1 192 ? 103.36141 151.70815 146.56204 1.000 66.40266  ? 206 PHE F CD1  1 
ATOM   17643 C CD2  . PHE G  1 192 ? 103.40019 149.88786 148.09403 1.000 64.42977  ? 206 PHE F CD2  1 
ATOM   17644 C CE1  . PHE G  1 192 ? 103.72589 152.57198 147.57464 1.000 66.00578  ? 206 PHE F CE1  1 
ATOM   17645 C CE2  . PHE G  1 192 ? 103.76588 150.74633 149.10974 1.000 66.08069  ? 206 PHE F CE2  1 
ATOM   17646 C CZ   . PHE G  1 192 ? 103.92787 152.09005 148.84997 1.000 66.46721  ? 206 PHE F CZ   1 
ATOM   17647 H H    . PHE G  1 192 ? 102.73710 147.53447 144.20291 1.000 63.49995  ? 206 PHE F H    1 
ATOM   17648 H HA   . PHE G  1 192 ? 104.31285 149.61672 144.33647 1.000 63.17708  ? 206 PHE F HA   1 
ATOM   17649 H HB2  . PHE G  1 192 ? 102.19714 149.89966 145.11790 1.000 62.69071  ? 206 PHE F HB2  1 
ATOM   17650 H HB3  . PHE G  1 192 ? 102.33778 148.66983 146.11126 1.000 62.73550  ? 206 PHE F HB3  1 
ATOM   17651 H HD1  . PHE G  1 192 ? 103.22654 152.03749 145.70286 1.000 63.68961  ? 206 PHE F HD1  1 
ATOM   17652 H HD2  . PHE G  1 192 ? 103.29296 148.98157 148.27394 1.000 63.23301  ? 206 PHE F HD2  1 
ATOM   17653 H HE1  . PHE G  1 192 ? 103.83474 153.47818 147.39708 1.000 63.54344  ? 206 PHE F HE1  1 
ATOM   17654 H HE2  . PHE G  1 192 ? 103.90115 150.41923 149.96972 1.000 63.64847  ? 206 PHE F HE2  1 
ATOM   17655 H HZ   . PHE G  1 192 ? 104.17318 152.67047 149.53360 1.000 63.83466  ? 206 PHE F HZ   1 
ATOM   17656 N N    . LEU G  1 193 ? 106.03149 149.35386 146.08348 1.000 46.17581  ? 207 LEU F N    1 
ATOM   17657 C CA   . LEU G  1 193 ? 107.06596 149.12540 147.08447 1.000 46.20045  ? 207 LEU F CA   1 
ATOM   17658 C C    . LEU G  1 193 ? 107.45954 150.47594 147.65745 1.000 47.15405  ? 207 LEU F C    1 
ATOM   17659 O O    . LEU G  1 193 ? 107.77740 151.39923 146.90285 1.000 49.14246  ? 207 LEU F O    1 
ATOM   17660 C CB   . LEU G  1 193 ? 108.27732 148.40315 146.48695 1.000 41.35131  ? 207 LEU F CB   1 
ATOM   17661 C CG   . LEU G  1 193 ? 109.28107 149.20452 145.65990 1.000 42.62475  ? 207 LEU F CG   1 
ATOM   17662 C CD1  . LEU G  1 193 ? 110.40235 148.29638 145.20013 1.000 38.56420  ? 207 LEU F CD1  1 
ATOM   17663 C CD2  . LEU G  1 193 ? 108.61624 149.87517 144.47018 1.000 49.99555  ? 207 LEU F CD2  1 
ATOM   17664 H H    . LEU G  1 193 ? 106.08810 150.11719 145.69178 1.000 46.87047  ? 207 LEU F H    1 
ATOM   17665 H HA   . LEU G  1 193 ? 106.70717 148.57988 147.80224 1.000 46.68130  ? 207 LEU F HA   1 
ATOM   17666 H HB2  . LEU G  1 193 ? 108.77264 148.00445 147.21956 1.000 44.38815  ? 207 LEU F HB2  1 
ATOM   17667 H HB3  . LEU G  1 193 ? 107.94416 147.69606 145.91243 1.000 44.56651  ? 207 LEU F HB3  1 
ATOM   17668 H HG   . LEU G  1 193 ? 109.66966 149.89700 146.21722 1.000 44.65605  ? 207 LEU F HG   1 
ATOM   17669 H HD11 . LEU G  1 193 ? 111.13619 148.83948 144.87338 1.000 43.18179  ? 207 LEU F HD11 1 
ATOM   17670 H HD12 . LEU G  1 193 ? 110.69982 147.75859 145.95032 1.000 42.81556  ? 207 LEU F HD12 1 
ATOM   17671 H HD13 . LEU G  1 193 ? 110.07324 147.72155 144.49175 1.000 43.08394  ? 207 LEU F HD13 1 
ATOM   17672 H HD21 . LEU G  1 193 ? 109.20610 149.81101 143.70262 1.000 44.81832  ? 207 LEU F HD21 1 
ATOM   17673 H HD22 . LEU G  1 193 ? 107.78027 149.42367 144.28215 1.000 45.87517  ? 207 LEU F HD22 1 
ATOM   17674 H HD23 . LEU G  1 193 ? 108.44856 150.80659 144.68140 1.000 45.23504  ? 207 LEU F HD23 1 
ATOM   17675 N N    . ASP G  1 194 ? 107.42466 150.59438 148.98164 1.000 54.68187  ? 208 ASP F N    1 
ATOM   17676 C CA   . ASP G  1 194 ? 107.71733 151.87056 149.61653 1.000 53.83769  ? 208 ASP F CA   1 
ATOM   17677 C C    . ASP G  1 194 ? 109.11886 152.33490 149.24721 1.000 50.64343  ? 208 ASP F C    1 
ATOM   17678 O O    . ASP G  1 194 ? 110.08473 151.56973 149.30954 1.000 53.37743  ? 208 ASP F O    1 
ATOM   17679 C CB   . ASP G  1 194 ? 107.58186 151.75135 151.13480 1.000 58.64716  ? 208 ASP F CB   1 
ATOM   17680 C CG   . ASP G  1 194 ? 107.56190 153.10121 151.82751 1.000 59.06743  ? 208 ASP F CG   1 
ATOM   17681 O OD1  . ASP G  1 194 ? 108.17927 154.05347 151.30584 1.000 55.94217  ? 208 ASP F OD1  1 
ATOM   17682 O OD2  . ASP G  1 194 ? 106.92529 153.21047 152.89636 1.000 58.52409  ? 208 ASP F OD2  1 
ATOM   17683 H H    . ASP G  1 194 ? 107.23686 149.95741 149.52832 1.000 54.20081  ? 208 ASP F H    1 
ATOM   17684 H HA   . ASP G  1 194 ? 107.08447 152.53631 149.30474 1.000 53.95990  ? 208 ASP F HA   1 
ATOM   17685 H HB2  . ASP G  1 194 ? 106.75153 151.29479 151.34254 1.000 54.78902  ? 208 ASP F HB2  1 
ATOM   17686 H HB3  . ASP G  1 194 ? 108.33467 151.24711 151.48073 1.000 54.20981  ? 208 ASP F HB3  1 
ATOM   17687 N N    . ILE G  1 195 ? 109.22275 153.60496 148.85805 1.000 46.31636  ? 209 ILE F N    1 
ATOM   17688 C CA   . ILE G  1 195 ? 110.50821 154.15162 148.43967 1.000 45.16166  ? 209 ILE F CA   1 
ATOM   17689 C C    . ILE G  1 195 ? 111.48130 154.18728 149.60975 1.000 46.98121  ? 209 ILE F C    1 
ATOM   17690 O O    . ILE G  1 195 ? 112.68615 153.96642 149.43963 1.000 46.32025  ? 209 ILE F O    1 
ATOM   17691 C CB   . ILE G  1 195 ? 110.31352 155.54830 147.82247 1.000 49.17166  ? 209 ILE F CB   1 
ATOM   17692 C CG1  . ILE G  1 195 ? 111.63860 156.07251 147.26884 1.000 47.00120  ? 209 ILE F CG1  1 
ATOM   17693 C CG2  . ILE G  1 195 ? 109.75381 156.51918 148.85779 1.000 47.24726  ? 209 ILE F CG2  1 
ATOM   17694 C CD1  . ILE G  1 195 ? 111.49948 157.32849 146.43966 1.000 46.07669  ? 209 ILE F CD1  1 
ATOM   17695 H H    . ILE G  1 195 ? 108.56862 154.16190 148.82561 1.000 46.21795  ? 209 ILE F H    1 
ATOM   17696 H HA   . ILE G  1 195 ? 110.88646 153.57561 147.75712 1.000 45.57972  ? 209 ILE F HA   1 
ATOM   17697 H HB   . ILE G  1 195 ? 109.68016 155.47710 147.09135 1.000 46.42094  ? 209 ILE F HB   1 
ATOM   17698 H HG12 . ILE G  1 195 ? 112.23063 156.27309 148.01040 1.000 45.53435  ? 209 ILE F HG12 1 
ATOM   17699 H HG13 . ILE G  1 195 ? 112.03510 155.38831 146.70766 1.000 45.47969  ? 209 ILE F HG13 1 
ATOM   17700 H HG21 . ILE G  1 195 ? 109.48015 157.33487 148.41024 1.000 45.58334  ? 209 ILE F HG21 1 
ATOM   17701 H HG22 . ILE G  1 195 ? 108.98974 156.11479 149.29649 1.000 45.74219  ? 209 ILE F HG22 1 
ATOM   17702 H HG23 . ILE G  1 195 ? 110.44251 156.71652 149.51149 1.000 45.64152  ? 209 ILE F HG23 1 
ATOM   17703 H HD11 . ILE G  1 195 ? 112.38263 157.62652 146.17069 1.000 45.39781  ? 209 ILE F HD11 1 
ATOM   17704 H HD12 . ILE G  1 195 ? 110.96381 157.13126 145.65545 1.000 45.22394  ? 209 ILE F HD12 1 
ATOM   17705 H HD13 . ILE G  1 195 ? 111.06771 158.01370 146.97179 1.000 45.63516  ? 209 ILE F HD13 1 
ATOM   17706 N N    . LYS G  1 196 ? 110.98010 154.46518 150.81480 1.000 50.39640  ? 210 LYS F N    1 
ATOM   17707 C CA   . LYS G  1 196 ? 111.86583 154.61076 151.96458 1.000 44.90519  ? 210 LYS F CA   1 
ATOM   17708 C C    . LYS G  1 196 ? 112.41186 153.27009 152.43591 1.000 37.70056  ? 210 LYS F C    1 
ATOM   17709 O O    . LYS G  1 196 ? 113.39534 153.23477 153.18249 1.000 37.38656  ? 210 LYS F O    1 
ATOM   17710 C CB   . LYS G  1 196 ? 111.12796 155.31772 153.10072 1.000 44.51350  ? 210 LYS F CB   1 
ATOM   17711 C CG   . LYS G  1 196 ? 110.67509 156.73130 152.75544 1.000 46.59384  ? 210 LYS F CG   1 
ATOM   17712 C CD   . LYS G  1 196 ? 111.85915 157.66844 152.54871 1.000 43.47216  ? 210 LYS F CD   1 
ATOM   17713 C CE   . LYS G  1 196 ? 111.42329 159.01841 152.01586 1.000 37.64085  ? 210 LYS F CE   1 
ATOM   17714 N NZ   . LYS G  1 196 ? 112.58835 159.91554 151.80112 1.000 36.83290  ? 210 LYS F NZ   1 
ATOM   17715 H H    . LYS G  1 196 ? 110.14464 154.57162 150.98917 1.000 44.71051  ? 210 LYS F H    1 
ATOM   17716 H HA   . LYS G  1 196 ? 112.62335 155.15680 151.70669 1.000 43.38154  ? 210 LYS F HA   1 
ATOM   17717 H HB2  . LYS G  1 196 ? 110.33852 154.80241 153.32881 1.000 43.46496  ? 210 LYS F HB2  1 
ATOM   17718 H HB3  . LYS G  1 196 ? 111.71754 155.37361 153.86879 1.000 43.13393  ? 210 LYS F HB3  1 
ATOM   17719 H HG2  . LYS G  1 196 ? 110.15756 156.71088 151.93527 1.000 43.68620  ? 210 LYS F HG2  1 
ATOM   17720 H HG3  . LYS G  1 196 ? 110.13654 157.07959 153.48307 1.000 43.57695  ? 210 LYS F HG3  1 
ATOM   17721 H HD2  . LYS G  1 196 ? 112.30485 157.80936 153.39877 1.000 43.19296  ? 210 LYS F HD2  1 
ATOM   17722 H HD3  . LYS G  1 196 ? 112.47530 157.28235 151.90833 1.000 43.09231  ? 210 LYS F HD3  1 
ATOM   17723 H HE2  . LYS G  1 196 ? 110.97125 158.89714 151.16626 1.000 42.11275  ? 210 LYS F HE2  1 
ATOM   17724 H HE3  . LYS G  1 196 ? 110.82852 159.43907 152.65648 1.000 42.61875  ? 210 LYS F HE3  1 
ATOM   17725 H HZ1  . LYS G  1 196 ? 112.31604 160.69138 151.46102 1.000 42.93826  ? 210 LYS F HZ1  1 
ATOM   17726 H HZ2  . LYS G  1 196 ? 113.00025 160.06872 152.57554 1.000 42.43560  ? 210 LYS F HZ2  1 
ATOM   17727 H HZ3  . LYS G  1 196 ? 113.16383 159.53798 151.23724 1.000 42.36828  ? 210 LYS F HZ3  1 
ATOM   17728 N N    . GLU G  1 197 ? 111.80258 152.16475 152.01126 1.000 41.50254  ? 211 GLU F N    1 
ATOM   17729 C CA   . GLU G  1 197 ? 112.28103 150.84128 152.38532 1.000 43.36512  ? 211 GLU F CA   1 
ATOM   17730 C C    . GLU G  1 197 ? 113.25822 150.25493 151.37446 1.000 51.86023  ? 211 GLU F C    1 
ATOM   17731 O O    . GLU G  1 197 ? 113.66344 149.09848 151.53197 1.000 50.27419  ? 211 GLU F O    1 
ATOM   17732 C CB   . GLU G  1 197 ? 111.09834 149.88640 152.55768 1.000 47.34851  ? 211 GLU F CB   1 
ATOM   17733 C CG   . GLU G  1 197 ? 110.08244 150.33077 153.59800 1.000 53.05213  ? 211 GLU F CG   1 
ATOM   17734 C CD   . GLU G  1 197 ? 110.66267 150.39105 154.99810 1.000 53.74746  ? 211 GLU F CD   1 
ATOM   17735 O OE1  . GLU G  1 197 ? 111.77833 149.86962 155.20548 1.000 54.28339  ? 211 GLU F OE1  1 
ATOM   17736 O OE2  . GLU G  1 197 ? 110.00194 150.96103 155.89172 1.000 51.66233  ? 211 GLU F OE2  1 
ATOM   17737 H H    . GLU G  1 197 ? 111.10663 152.15557 151.50645 1.000 47.91077  ? 211 GLU F H    1 
ATOM   17738 H HA   . GLU G  1 197 ? 112.74107 150.90252 153.23648 1.000 47.62093  ? 211 GLU F HA   1 
ATOM   17739 H HB2  . GLU G  1 197 ? 110.63639 149.80663 151.70839 1.000 48.37389  ? 211 GLU F HB2  1 
ATOM   17740 H HB3  . GLU G  1 197 ? 111.43793 149.01898 152.82771 1.000 48.49330  ? 211 GLU F HB3  1 
ATOM   17741 H HG2  . GLU G  1 197 ? 109.75735 151.21512 153.36884 1.000 48.81901  ? 211 GLU F HG2  1 
ATOM   17742 H HG3  . GLU G  1 197 ? 109.34599 149.69921 153.60777 1.000 49.11260  ? 211 GLU F HG3  1 
ATOM   17743 N N    . VAL G  1 198 ? 113.64181 151.01364 150.34893 1.000 48.17476  ? 212 VAL F N    1 
ATOM   17744 C CA   . VAL G  1 198 ? 114.54201 150.54171 149.30465 1.000 35.67510  ? 212 VAL F CA   1 
ATOM   17745 C C    . VAL G  1 198 ? 115.84951 151.31086 149.39691 1.000 31.10515  ? 212 VAL F C    1 
ATOM   17746 O O    . VAL G  1 198 ? 115.88696 152.46853 149.82684 1.000 40.42547  ? 212 VAL F O    1 
ATOM   17747 C CB   . VAL G  1 198 ? 113.90404 150.69915 147.90832 1.000 27.02541  ? 212 VAL F CB   1 
ATOM   17748 C CG1  . VAL G  1 198 ? 114.87954 150.27978 146.82641 1.000 34.46346  ? 212 VAL F CG1  1 
ATOM   17749 C CG2  . VAL G  1 198 ? 112.62866 149.88408 147.81341 1.000 33.24050  ? 212 VAL F CG2  1 
ATOM   17750 H H    . VAL G  1 198 ? 113.38679 151.82754 150.23371 1.000 39.88452  ? 212 VAL F H    1 
ATOM   17751 H HA   . VAL G  1 198 ? 114.73420 149.60121 149.44490 1.000 37.51530  ? 212 VAL F HA   1 
ATOM   17752 H HB   . VAL G  1 198 ? 113.67848 151.63113 147.76636 1.000 36.72231  ? 212 VAL F HB   1 
ATOM   17753 H HG11 . VAL G  1 198 ? 114.39598 150.17007 145.99330 1.000 36.09560  ? 212 VAL F HG11 1 
ATOM   17754 H HG12 . VAL G  1 198 ? 115.55672 150.96792 146.72608 1.000 36.66896  ? 212 VAL F HG12 1 
ATOM   17755 H HG13 . VAL G  1 198 ? 115.29216 149.44089 147.08204 1.000 36.10329  ? 212 VAL F HG13 1 
ATOM   17756 H HG21 . VAL G  1 198 ? 112.25433 149.98660 146.92465 1.000 36.70915  ? 212 VAL F HG21 1 
ATOM   17757 H HG22 . VAL G  1 198 ? 112.83633 148.95220 147.97980 1.000 37.51137  ? 212 VAL F HG22 1 
ATOM   17758 H HG23 . VAL G  1 198 ? 111.99877 150.20680 148.47665 1.000 38.68911  ? 212 VAL F HG23 1 
ATOM   17759 N N    . SER G  1 199 ? 116.93544 150.66043 148.99255 1.000 23.98779  ? 213 SER F N    1 
ATOM   17760 C CA   . SER G  1 199 ? 118.24371 151.28948 148.88854 1.000 22.09663  ? 213 SER F CA   1 
ATOM   17761 C C    . SER G  1 199 ? 118.58986 151.45259 147.41741 1.000 27.05593  ? 213 SER F C    1 
ATOM   17762 O O    . SER G  1 199 ? 118.60163 150.47153 146.66719 1.000 36.38807  ? 213 SER F O    1 
ATOM   17763 C CB   . SER G  1 199 ? 119.31351 150.45974 149.59834 1.000 29.89183  ? 213 SER F CB   1 
ATOM   17764 O OG   . SER G  1 199 ? 119.01477 150.31971 150.97570 1.000 41.98166  ? 213 SER F OG   1 
ATOM   17765 H H    . SER G  1 199 ? 116.93812 149.82987 148.76956 1.000 32.06872  ? 213 SER F H    1 
ATOM   17766 H HA   . SER G  1 199 ? 118.21690 152.16851 149.29732 1.000 31.03333  ? 213 SER F HA   1 
ATOM   17767 H HB2  . SER G  1 199 ? 119.35090 149.57953 149.19249 1.000 31.68226  ? 213 SER F HB2  1 
ATOM   17768 H HB3  . SER G  1 199 ? 120.17005 150.90452 149.50453 1.000 31.25033  ? 213 SER F HB3  1 
ATOM   17769 H HG   . SER G  1 199 ? 119.60518 149.85607 151.35250 1.000 32.88091  ? 213 SER F HG   1 
ATOM   17770 N N    . TYR G  1 200 ? 118.86729 152.68447 147.00975 1.000 27.28189  ? 214 TYR F N    1 
ATOM   17771 C CA   . TYR G  1 200 ? 119.09149 153.01345 145.61360 1.000 22.11245  ? 214 TYR F CA   1 
ATOM   17772 C C    . TYR G  1 200 ? 120.56641 153.27927 145.35415 1.000 23.97823  ? 214 TYR F C    1 
ATOM   17773 O O    . TYR G  1 200 ? 121.29999 153.73655 146.23397 1.000 35.10359  ? 214 TYR F O    1 
ATOM   17774 C CB   . TYR G  1 200 ? 118.28326 154.24316 145.20017 1.000 21.22572  ? 214 TYR F CB   1 
ATOM   17775 C CG   . TYR G  1 200 ? 116.78887 154.05206 145.19858 1.000 16.72431  ? 214 TYR F CG   1 
ATOM   17776 C CD1  . TYR G  1 200 ? 116.13056 153.59596 144.07137 1.000 23.72728  ? 214 TYR F CD1  1 
ATOM   17777 C CD2  . TYR G  1 200 ? 116.03371 154.35835 146.31470 1.000 26.50104  ? 214 TYR F CD2  1 
ATOM   17778 C CE1  . TYR G  1 200 ? 114.76709 153.43200 144.06383 1.000 19.65098  ? 214 TYR F CE1  1 
ATOM   17779 C CE2  . TYR G  1 200 ? 114.67076 154.19862 146.31537 1.000 25.42137  ? 214 TYR F CE2  1 
ATOM   17780 C CZ   . TYR G  1 200 ? 114.04272 153.73830 145.18568 1.000 20.55158  ? 214 TYR F CZ   1 
ATOM   17781 O OH   . TYR G  1 200 ? 112.68071 153.57377 145.17562 1.000 34.41554  ? 214 TYR F OH   1 
ATOM   17782 H H    . TYR G  1 200 ? 118.93612 153.36002 147.53772 1.000 31.68442  ? 214 TYR F H    1 
ATOM   17783 H HA   . TYR G  1 200 ? 118.81218 152.26935 145.05782 1.000 31.13682  ? 214 TYR F HA   1 
ATOM   17784 H HB2  . TYR G  1 200 ? 118.48414 154.96698 145.81305 1.000 31.02935  ? 214 TYR F HB2  1 
ATOM   17785 H HB3  . TYR G  1 200 ? 118.54565 154.49710 144.30070 1.000 30.55899  ? 214 TYR F HB3  1 
ATOM   17786 H HD1  . TYR G  1 200 ? 116.62056 153.38873 143.30805 1.000 31.88975  ? 214 TYR F HD1  1 
ATOM   17787 H HD2  . TYR G  1 200 ? 116.45980 154.67154 147.07918 1.000 31.99677  ? 214 TYR F HD2  1 
ATOM   17788 H HE1  . TYR G  1 200 ? 114.33709 153.11969 143.30012 1.000 31.10370  ? 214 TYR F HE1  1 
ATOM   17789 H HE2  . TYR G  1 200 ? 114.17594 154.40414 147.07593 1.000 31.87143  ? 214 TYR F HE2  1 
ATOM   17790 H HH   . TYR G  1 200 ? 112.43123 153.30926 144.41841 1.000 31.90512  ? 214 TYR F HH   1 
ATOM   17791 N N    . ASP G  1 201 ? 120.98789 152.99063 144.12927 1.000 37.95059  ? 215 ASP F N    1 
ATOM   17792 C CA   . ASP G  1 201 ? 122.30802 153.35046 143.64087 1.000 36.75096  ? 215 ASP F CA   1 
ATOM   17793 C C    . ASP G  1 201 ? 122.15780 154.00189 142.27430 1.000 40.09859  ? 215 ASP F C    1 
ATOM   17794 O O    . ASP G  1 201 ? 121.28861 153.61604 141.48575 1.000 48.00134  ? 215 ASP F O    1 
ATOM   17795 C CB   . ASP G  1 201 ? 123.22582 152.12699 143.55204 1.000 44.59628  ? 215 ASP F CB   1 
ATOM   17796 C CG   . ASP G  1 201 ? 124.65357 152.49441 143.20322 1.000 53.70613  ? 215 ASP F CG   1 
ATOM   17797 O OD1  . ASP G  1 201 ? 125.33811 153.09906 144.05518 1.000 52.82236  ? 215 ASP F OD1  1 
ATOM   17798 O OD2  . ASP G  1 201 ? 125.09276 152.17860 142.07749 1.000 52.62533  ? 215 ASP F OD2  1 
ATOM   17799 H H    . ASP G  1 201 ? 120.50988 152.57542 143.54734 1.000 42.74971  ? 215 ASP F H    1 
ATOM   17800 H HA   . ASP G  1 201 ? 122.71122 153.99383 144.24427 1.000 42.92250  ? 215 ASP F HA   1 
ATOM   17801 H HB2  . ASP G  1 201 ? 123.23315 151.67112 144.40826 1.000 44.19007  ? 215 ASP F HB2  1 
ATOM   17802 H HB3  . ASP G  1 201 ? 122.89365 151.53212 142.86167 1.000 44.46794  ? 215 ASP F HB3  1 
ATOM   17803 N N    . ILE G  1 202 ? 123.00568 154.98963 142.00094 1.000 36.67953  ? 216 ILE F N    1 
ATOM   17804 C CA   . ILE G  1 202 ? 122.92686 155.75407 140.76136 1.000 41.93085  ? 216 ILE F CA   1 
ATOM   17805 C C    . ILE G  1 202 ? 123.49055 154.92800 139.61570 1.000 49.83027  ? 216 ILE F C    1 
ATOM   17806 O O    . ILE G  1 202 ? 124.53878 154.28466 139.74448 1.000 52.19999  ? 216 ILE F O    1 
ATOM   17807 C CB   . ILE G  1 202 ? 123.66833 157.09683 140.90675 1.000 41.71154  ? 216 ILE F CB   1 
ATOM   17808 C CG1  . ILE G  1 202 ? 122.67892 158.21923 141.22255 1.000 44.04670  ? 216 ILE F CG1  1 
ATOM   17809 C CG2  . ILE G  1 202 ? 124.44946 157.44759 139.64164 1.000 45.95865  ? 216 ILE F CG2  1 
ATOM   17810 C CD1  . ILE G  1 202 ? 121.90671 158.01556 142.50500 1.000 51.82794  ? 216 ILE F CD1  1 
ATOM   17811 H H    . ILE G  1 202 ? 123.64150 155.23744 142.52397 1.000 44.58250  ? 216 ILE F H    1 
ATOM   17812 H HA   . ILE G  1 202 ? 121.99606 155.94395 140.56481 1.000 44.51787  ? 216 ILE F HA   1 
ATOM   17813 H HB   . ILE G  1 202 ? 124.29506 157.02448 141.64358 1.000 44.85147  ? 216 ILE F HB   1 
ATOM   17814 H HG12 . ILE G  1 202 ? 123.16857 159.05286 141.30078 1.000 44.64446  ? 216 ILE F HG12 1 
ATOM   17815 H HG13 . ILE G  1 202 ? 122.03778 158.28219 140.49736 1.000 44.04593  ? 216 ILE F HG13 1 
ATOM   17816 H HG21 . ILE G  1 202 ? 124.77710 158.35667 139.72698 1.000 45.10044  ? 216 ILE F HG21 1 
ATOM   17817 H HG22 . ILE G  1 202 ? 125.20248 156.84364 139.54285 1.000 45.40924  ? 216 ILE F HG22 1 
ATOM   17818 H HG23 . ILE G  1 202 ? 123.86264 157.38898 138.87146 1.000 45.36832  ? 216 ILE F HG23 1 
ATOM   17819 H HD11 . ILE G  1 202 ? 121.37598 158.80838 142.68061 1.000 45.47658  ? 216 ILE F HD11 1 
ATOM   17820 H HD12 . ILE G  1 202 ? 121.32606 157.24489 142.40720 1.000 45.86050  ? 216 ILE F HD12 1 
ATOM   17821 H HD13 . ILE G  1 202 ? 122.53304 157.86991 143.23104 1.000 46.50010  ? 216 ILE F HD13 1 
ATOM   17822 N N    . CYS G  1 203 ? 122.79152 154.94812 138.48479 1.000 48.90427  ? 217 CYS F N    1 
ATOM   17823 C CA   . CYS G  1 203 ? 123.27703 154.27727 137.29057 1.000 43.64945  ? 217 CYS F CA   1 
ATOM   17824 C C    . CYS G  1 203 ? 124.39156 155.09394 136.64537 1.000 46.97436  ? 217 CYS F C    1 
ATOM   17825 O O    . CYS G  1 203 ? 124.40823 156.32586 136.70760 1.000 52.77609  ? 217 CYS F O    1 
ATOM   17826 C CB   . CYS G  1 203 ? 122.13299 154.06239 136.30119 1.000 44.21508  ? 217 CYS F CB   1 
ATOM   17827 S SG   . CYS G  1 203 ? 120.79504 153.01962 136.92918 1.000 54.70159  ? 217 CYS F SG   1 
ATOM   17828 H H    . CYS G  1 203 ? 122.03386 155.34274 138.38585 1.000 47.11525  ? 217 CYS F H    1 
ATOM   17829 H HA   . CYS G  1 203 ? 123.63643 153.40955 137.53309 1.000 47.75535  ? 217 CYS F HA   1 
ATOM   17830 H HB2  . CYS G  1 203 ? 121.75263 154.92492 136.07316 1.000 46.74050  ? 217 CYS F HB2  1 
ATOM   17831 H HB3  . CYS G  1 203 ? 122.48687 153.63957 135.50322 1.000 47.58393  ? 217 CYS F HB3  1 
ATOM   17832 N N    . TYR G  1 204 ? 125.32909 154.39115 136.01806 1.000 52.56777  ? 218 TYR F N    1 
ATOM   17833 C CA   . TYR G  1 204 ? 126.54479 154.98829 135.48019 1.000 51.57825  ? 218 TYR F CA   1 
ATOM   17834 C C    . TYR G  1 204 ? 126.38965 155.19971 133.98140 1.000 54.16322  ? 218 TYR F C    1 
ATOM   17835 O O    . TYR G  1 204 ? 126.10977 154.25058 133.24175 1.000 58.22506  ? 218 TYR F O    1 
ATOM   17836 C CB   . TYR G  1 204 ? 127.75458 154.10226 135.77304 1.000 54.28368  ? 218 TYR F CB   1 
ATOM   17837 C CG   . TYR G  1 204 ? 128.11809 154.04483 137.23776 1.000 61.59173  ? 218 TYR F CG   1 
ATOM   17838 C CD1  . TYR G  1 204 ? 129.15385 154.81709 137.74652 1.000 61.06538  ? 218 TYR F CD1  1 
ATOM   17839 C CD2  . TYR G  1 204 ? 127.42050 153.22582 138.11504 1.000 58.84562  ? 218 TYR F CD2  1 
ATOM   17840 C CE1  . TYR G  1 204 ? 129.48861 154.77060 139.08661 1.000 59.08919  ? 218 TYR F CE1  1 
ATOM   17841 C CE2  . TYR G  1 204 ? 127.74715 153.17398 139.45680 1.000 60.20893  ? 218 TYR F CE2  1 
ATOM   17842 C CZ   . TYR G  1 204 ? 128.78180 153.94741 139.93685 1.000 62.99198  ? 218 TYR F CZ   1 
ATOM   17843 O OH   . TYR G  1 204 ? 129.10973 153.89702 141.27208 1.000 63.36487  ? 218 TYR F OH   1 
ATOM   17844 H H    . TYR G  1 204 ? 125.28064 153.54246 135.88799 1.000 55.64259  ? 218 TYR F H    1 
ATOM   17845 H HA   . TYR G  1 204 ? 126.69190 155.85197 135.89660 1.000 55.85912  ? 218 TYR F HA   1 
ATOM   17846 H HB2  . TYR G  1 204 ? 127.55973 153.19866 135.47922 1.000 55.95400  ? 218 TYR F HB2  1 
ATOM   17847 H HB3  . TYR G  1 204 ? 128.52130 154.44815 135.28982 1.000 56.58245  ? 218 TYR F HB3  1 
ATOM   17848 H HD1  . TYR G  1 204 ? 129.63257 155.37292 137.17495 1.000 57.17943  ? 218 TYR F HD1  1 
ATOM   17849 H HD2  . TYR G  1 204 ? 126.72197 152.70224 137.79424 1.000 56.09374  ? 218 TYR F HD2  1 
ATOM   17850 H HE1  . TYR G  1 204 ? 130.18596 155.29212 139.41312 1.000 56.76136  ? 218 TYR F HE1  1 
ATOM   17851 H HE2  . TYR G  1 204 ? 127.27237 152.61897 140.03251 1.000 56.62456  ? 218 TYR F HE2  1 
ATOM   17852 H HH   . TYR G  1 204 ? 128.59779 153.36541 141.67340 1.000 57.25216  ? 218 TYR F HH   1 
ATOM   17853 N N    . ARG G  1 205 ? 126.56984 156.44197 133.54069 1.000 57.47770  ? 219 ARG F N    1 
ATOM   17854 C CA   . ARG G  1 205 ? 126.51790 156.75111 132.11935 1.000 58.28075  ? 219 ARG F CA   1 
ATOM   17855 C C    . ARG G  1 205 ? 127.71721 156.13983 131.40847 1.000 60.38644  ? 219 ARG F C    1 
ATOM   17856 O O    . ARG G  1 205 ? 128.83639 156.15526 131.92931 1.000 58.23413  ? 219 ARG F O    1 
ATOM   17857 C CB   . ARG G  1 205 ? 126.49173 158.26256 131.90591 1.000 58.23478  ? 219 ARG F CB   1 
ATOM   17858 C CG   . ARG G  1 205 ? 125.25263 158.94554 132.45780 1.000 61.58843  ? 219 ARG F CG   1 
ATOM   17859 C CD   . ARG G  1 205 ? 125.32744 160.45451 132.28488 1.000 63.28254  ? 219 ARG F CD   1 
ATOM   17860 N NE   . ARG G  1 205 ? 125.43664 160.84298 130.88314 1.000 66.03625  ? 219 ARG F NE   1 
ATOM   17861 C CZ   . ARG G  1 205 ? 124.40567 161.06741 130.07889 1.000 67.55209  ? 219 ARG F CZ   1 
ATOM   17862 N NH1  . ARG G  1 205 ? 123.15714 160.94992 130.50181 1.000 65.41582  ? 219 ARG F NH1  1 
ATOM   17863 N NH2  . ARG G  1 205 ? 124.63306 161.41852 128.81640 1.000 64.84068  ? 219 ARG F NH2  1 
ATOM   17864 H H    . ARG G  1 205 ? 126.72334 157.12139 134.04491 1.000 59.43988  ? 219 ARG F H    1 
ATOM   17865 H HA   . ARG G  1 205 ? 125.71099 156.37338 131.73635 1.000 59.37435  ? 219 ARG F HA   1 
ATOM   17866 H HB2  . ARG G  1 205 ? 127.26455 158.65238 132.34368 1.000 59.58233  ? 219 ARG F HB2  1 
ATOM   17867 H HB3  . ARG G  1 205 ? 126.52947 158.44213 130.95339 1.000 59.77653  ? 219 ARG F HB3  1 
ATOM   17868 H HG2  . ARG G  1 205 ? 124.47094 158.62318 131.98246 1.000 59.40206  ? 219 ARG F HG2  1 
ATOM   17869 H HG3  . ARG G  1 205 ? 125.17415 158.75102 133.40485 1.000 59.48305  ? 219 ARG F HG3  1 
ATOM   17870 H HD2  . ARG G  1 205 ? 124.52915 160.85978 132.65721 1.000 59.99303  ? 219 ARG F HD2  1 
ATOM   17871 H HD3  . ARG G  1 205 ? 126.11271 160.78553 132.74814 1.000 59.91888  ? 219 ARG F HD3  1 
ATOM   17872 H HE   . ARG G  1 205 ? 126.22609 160.92422 130.55188 1.000 60.38232  ? 219 ARG F HE   1 
ATOM   17873 H HH11 . ARG G  1 205 ? 122.99397 160.72389 131.31460 1.000 59.25172  ? 219 ARG F HH11 1 
ATOM   17874 H HH12 . ARG G  1 205 ? 122.50607 161.10081 129.96062 1.000 59.06437  ? 219 ARG F HH12 1 
ATOM   17875 H HH21 . ARG G  1 205 ? 125.44042 161.49768 128.53098 1.000 60.15523  ? 219 ARG F HH21 1 
ATOM   17876 H HH22 . ARG G  1 205 ? 123.97280 161.56644 128.28566 1.000 59.68792  ? 219 ARG F HH22 1 
ATOM   17877 N N    . GLU G  1 206 ? 127.48211 155.60157 130.21708 1.000 67.60610  ? 220 GLU F N    1 
ATOM   17878 C CA   . GLU G  1 206 ? 128.54281 154.97689 129.43660 1.000 67.89208  ? 220 GLU F CA   1 
ATOM   17879 C C    . GLU G  1 206 ? 128.16628 154.92106 127.96002 1.000 68.67262  ? 220 GLU F C    1 
ATOM   17880 O O    . GLU G  1 206 ? 129.02570 154.77123 127.09171 1.000 66.89843  ? 220 GLU F O    1 
ATOM   17881 C CB   . GLU G  1 206 ? 128.84064 153.56955 129.96687 1.000 67.39991  ? 220 GLU F CB   1 
ATOM   17882 C CG   . GLU G  1 206 ? 127.61809 152.66377 130.10754 1.000 65.90430  ? 220 GLU F CG   1 
ATOM   17883 C CD   . GLU G  1 206 ? 127.12796 152.11205 128.78184 1.000 68.15522  ? 220 GLU F CD   1 
ATOM   17884 O OE1  . GLU G  1 206 ? 127.92939 152.04914 127.82577 1.000 69.46316  ? 220 GLU F OE1  1 
ATOM   17885 O OE2  . GLU G  1 206 ? 125.93880 151.74081 128.69613 1.000 66.70532  ? 220 GLU F OE2  1 
ATOM   17886 H H    . GLU G  1 206 ? 126.71130 155.58570 129.83585 1.000 64.85166  ? 220 GLU F H    1 
ATOM   17887 H HA   . GLU G  1 206 ? 129.35072 155.50698 129.52054 1.000 65.93063  ? 220 GLU F HA   1 
ATOM   17888 H HB2  . GLU G  1 206 ? 129.46227 153.13593 129.36190 1.000 66.08803  ? 220 GLU F HB2  1 
ATOM   17889 H HB3  . GLU G  1 206 ? 129.24573 153.65111 130.84450 1.000 65.91041  ? 220 GLU F HB3  1 
ATOM   17890 H HG2  . GLU G  1 206 ? 127.85002 151.91123 130.67391 1.000 65.09167  ? 220 GLU F HG2  1 
ATOM   17891 H HG3  . GLU G  1 206 ? 126.89170 153.16538 130.50908 1.000 64.50695  ? 220 GLU F HG3  1 
ATOM   17892 N N    . VAL H  2 1   ? 85.69119  165.05173 142.21420 1.000 92.10502  ? 1   VAL G N    1 
ATOM   17893 C CA   . VAL H  2 1   ? 85.75413  165.87211 143.45603 1.000 92.84091  ? 1   VAL G CA   1 
ATOM   17894 C C    . VAL H  2 1   ? 86.80827  165.30071 144.39421 1.000 89.81692  ? 1   VAL G C    1 
ATOM   17895 O O    . VAL H  2 1   ? 86.55184  164.34313 145.12172 1.000 89.56426  ? 1   VAL G O    1 
ATOM   17896 C CB   . VAL H  2 1   ? 84.38416  165.93770 144.15261 1.000 94.11274  ? 1   VAL G CB   1 
ATOM   17897 C CG1  . VAL H  2 1   ? 84.45088  166.84819 145.37035 1.000 93.05371  ? 1   VAL G CG1  1 
ATOM   17898 C CG2  . VAL H  2 1   ? 83.31389  166.41173 143.18013 1.000 91.72376  ? 1   VAL G CG2  1 
ATOM   17899 H H1   . VAL H  2 1   ? 85.26793  165.50799 141.57802 1.000 91.46351  ? 1   VAL G H1   1 
ATOM   17900 H H2   . VAL H  2 1   ? 86.51712  164.86120 141.94260 1.000 91.52792  ? 1   VAL G H2   1 
ATOM   17901 H H3   . VAL H  2 1   ? 85.25172  164.29578 142.37973 1.000 91.60907  ? 1   VAL G H3   1 
ATOM   17902 H HA   . VAL H  2 1   ? 86.01676  166.77665 143.22428 1.000 91.60603  ? 1   VAL G HA   1 
ATOM   17903 H HB   . VAL H  2 1   ? 84.14153  165.04886 144.45579 1.000 91.55590  ? 1   VAL G HB   1 
ATOM   17904 H HG11 . VAL H  2 1   ? 83.55175  166.99656 145.70232 1.000 91.45765  ? 1   VAL G HG11 1 
ATOM   17905 H HG12 . VAL H  2 1   ? 84.98956  166.42267 146.05533 1.000 91.50602  ? 1   VAL G HG12 1 
ATOM   17906 H HG13 . VAL H  2 1   ? 84.85071  167.69294 145.11048 1.000 91.67812  ? 1   VAL G HG13 1 
ATOM   17907 H HG21 . VAL H  2 1   ? 82.48146  166.53328 143.66300 1.000 91.38083  ? 1   VAL G HG21 1 
ATOM   17908 H HG22 . VAL H  2 1   ? 83.59487  167.25292 142.78735 1.000 91.39526  ? 1   VAL G HG22 1 
ATOM   17909 H HG23 . VAL H  2 1   ? 83.19908  165.74421 142.48582 1.000 91.36912  ? 1   VAL G HG23 1 
ATOM   17910 N N    . ILE H  2 2   ? 87.99891  165.90118 144.37570 1.000 84.74878  ? 2   ILE G N    1 
ATOM   17911 C CA   . ILE H  2 2   ? 89.09542  165.39705 145.19678 1.000 88.31078  ? 2   ILE G CA   1 
ATOM   17912 C C    . ILE H  2 2   ? 88.74121  165.47963 146.67587 1.000 88.74872  ? 2   ILE G C    1 
ATOM   17913 O O    . ILE H  2 2   ? 88.96700  164.53042 147.43645 1.000 89.81265  ? 2   ILE G O    1 
ATOM   17914 C CB   . ILE H  2 2   ? 90.39214  166.16665 144.88313 1.000 89.46378  ? 2   ILE G CB   1 
ATOM   17915 C CG1  . ILE H  2 2   ? 90.87809  165.82739 143.47135 1.000 87.01561  ? 2   ILE G CG1  1 
ATOM   17916 C CG2  . ILE H  2 2   ? 91.46297  165.84795 145.92274 1.000 87.80766  ? 2   ILE G CG2  1 
ATOM   17917 C CD1  . ILE H  2 2   ? 92.01260  166.70480 142.97998 1.000 85.99806  ? 2   ILE G CD1  1 
ATOM   17918 H H    . ILE H  2 2   ? 88.19429  166.59250 143.90306 1.000 86.49762  ? 2   ILE G H    1 
ATOM   17919 H HA   . ILE H  2 2   ? 89.24490  164.46369 144.97949 1.000 86.95182  ? 2   ILE G HA   1 
ATOM   17920 H HB   . ILE H  2 2   ? 90.20116  167.11695 144.92129 1.000 86.77088  ? 2   ILE G HB   1 
ATOM   17921 H HG12 . ILE H  2 2   ? 91.18962  164.90886 143.46139 1.000 86.14951  ? 2   ILE G HG12 1 
ATOM   17922 H HG13 . ILE H  2 2   ? 90.13770  165.92930 142.85320 1.000 86.61941  ? 2   ILE G HG13 1 
ATOM   17923 H HG21 . ILE H  2 2   ? 92.32897  166.12330 145.58590 1.000 86.64458  ? 2   ILE G HG21 1 
ATOM   17924 H HG22 . ILE H  2 2   ? 91.26445  166.32923 146.74128 1.000 86.51875  ? 2   ILE G HG22 1 
ATOM   17925 H HG23 . ILE H  2 2   ? 91.46419  164.89265 146.09117 1.000 86.81522  ? 2   ILE G HG23 1 
ATOM   17926 H HD11 . ILE H  2 2   ? 92.12567  166.56811 142.02635 1.000 85.49035  ? 2   ILE G HD11 1 
ATOM   17927 H HD12 . ILE H  2 2   ? 91.79239  167.63278 143.15711 1.000 86.51189  ? 2   ILE G HD12 1 
ATOM   17928 H HD13 . ILE H  2 2   ? 92.82717  166.46342 143.44742 1.000 85.53821  ? 2   ILE G HD13 1 
ATOM   17929 N N    . HIS H  2 3   ? 88.18000  166.60645 147.10730 1.000 89.61218  ? 3   HIS G N    1 
ATOM   17930 C CA   . HIS H  2 3   ? 87.94498  166.87978 148.51850 1.000 88.47014  ? 3   HIS G CA   1 
ATOM   17931 C C    . HIS H  2 3   ? 86.45250  166.84239 148.80825 1.000 88.80846  ? 3   HIS G C    1 
ATOM   17932 O O    . HIS H  2 3   ? 85.66988  167.53578 148.15019 1.000 89.85828  ? 3   HIS G O    1 
ATOM   17933 C CB   . HIS H  2 3   ? 88.52368  168.24099 148.91210 1.000 88.12762  ? 3   HIS G CB   1 
ATOM   17934 C CG   . HIS H  2 3   ? 88.74679  168.40013 150.38293 1.000 89.19502  ? 3   HIS G CG   1 
ATOM   17935 N ND1  . HIS H  2 3   ? 89.88946  167.95757 151.01328 1.000 88.67568  ? 3   HIS G ND1  1 
ATOM   17936 C CD2  . HIS H  2 3   ? 87.97475  168.95298 151.34792 1.000 91.03451  ? 3   HIS G CD2  1 
ATOM   17937 C CE1  . HIS H  2 3   ? 89.81259  168.23187 152.30302 1.000 89.61116  ? 3   HIS G CE1  1 
ATOM   17938 N NE2  . HIS H  2 3   ? 88.66020  168.83512 152.53256 1.000 91.86749  ? 3   HIS G NE2  1 
ATOM   17939 H H    . HIS H  2 3   ? 87.92222  167.24176 146.58798 1.000 89.34392  ? 3   HIS G H    1 
ATOM   17940 H HA   . HIS H  2 3   ? 88.37605  166.19962 149.05798 1.000 89.25823  ? 3   HIS G HA   1 
ATOM   17941 H HB2  . HIS H  2 3   ? 89.37862  168.35732 148.46880 1.000 89.00393  ? 3   HIS G HB2  1 
ATOM   17942 H HB3  . HIS H  2 3   ? 87.90899  168.93587 148.62900 1.000 89.30344  ? 3   HIS G HB3  1 
ATOM   17943 H HD2  . HIS H  2 3   ? 87.13733  169.34005 151.23064 1.000 89.38828  ? 3   HIS G HD2  1 
ATOM   17944 H HE1  . HIS H  2 3   ? 90.45902  168.03262 152.94126 1.000 89.24641  ? 3   HIS G HE1  1 
ATOM   17945 H HE2  . HIS H  2 3   ? 88.38386  169.10985 153.29924 1.000 89.61480  ? 3   HIS G HE2  1 
ATOM   17946 N N    . VAL H  2 4   ? 86.06585  166.03421 149.79291 1.000 91.12148  ? 4   VAL G N    1 
ATOM   17947 C CA   . VAL H  2 4   ? 84.68455  165.94521 150.25364 1.000 91.23019  ? 4   VAL G CA   1 
ATOM   17948 C C    . VAL H  2 4   ? 84.69094  165.94066 151.77492 1.000 92.78837  ? 4   VAL G C    1 
ATOM   17949 O O    . VAL H  2 4   ? 85.40921  165.14939 152.39462 1.000 91.00528  ? 4   VAL G O    1 
ATOM   17950 C CB   . VAL H  2 4   ? 83.97577  164.68796 149.71282 1.000 90.44345  ? 4   VAL G CB   1 
ATOM   17951 C CG1  . VAL H  2 4   ? 82.63324  164.49522 150.40119 1.000 90.45020  ? 4   VAL G CG1  1 
ATOM   17952 C CG2  . VAL H  2 4   ? 83.79563  164.78765 148.20636 1.000 90.32814  ? 4   VAL G CG2  1 
ATOM   17953 H H    . VAL H  2 4   ? 86.60136  165.51387 150.21946 1.000 90.62940  ? 4   VAL G H    1 
ATOM   17954 H HA   . VAL H  2 4   ? 84.19308  166.72560 149.95323 1.000 90.75447  ? 4   VAL G HA   1 
ATOM   17955 H HB   . VAL H  2 4   ? 84.52424  163.91000 149.89953 1.000 90.77372  ? 4   VAL G HB   1 
ATOM   17956 H HG11 . VAL H  2 4   ? 82.08326  163.90957 149.85765 1.000 90.64537  ? 4   VAL G HG11 1 
ATOM   17957 H HG12 . VAL H  2 4   ? 82.77696  164.09556 151.27335 1.000 90.68984  ? 4   VAL G HG12 1 
ATOM   17958 H HG13 . VAL H  2 4   ? 82.20073  165.35810 150.49700 1.000 90.70590  ? 4   VAL G HG13 1 
ATOM   17959 H HG21 . VAL H  2 4   ? 83.35024  163.98658 147.88859 1.000 90.78656  ? 4   VAL G HG21 1 
ATOM   17960 H HG22 . VAL H  2 4   ? 83.25649  165.56828 148.00400 1.000 90.61144  ? 4   VAL G HG22 1 
ATOM   17961 H HG23 . VAL H  2 4   ? 84.66721  164.86942 147.78890 1.000 90.64706  ? 4   VAL G HG23 1 
ATOM   17962 N N    . THR H  2 5   ? 83.89311  166.82092 152.37513 1.000 102.41141 ? 5   THR G N    1 
ATOM   17963 C CA   . THR H  2 5   ? 83.78369  166.93584 153.82327 1.000 102.45510 ? 5   THR G CA   1 
ATOM   17964 C C    . THR H  2 5   ? 82.31687  166.85492 154.21888 1.000 100.85643 ? 5   THR G C    1 
ATOM   17965 O O    . THR H  2 5   ? 81.48970  167.61514 153.70493 1.000 99.50686  ? 5   THR G O    1 
ATOM   17966 C CB   . THR H  2 5   ? 84.39185  168.25038 154.32108 1.000 101.15518 ? 5   THR G CB   1 
ATOM   17967 O OG1  . THR H  2 5   ? 85.69631  168.42346 153.75350 1.000 100.24520 ? 5   THR G OG1  1 
ATOM   17968 C CG2  . THR H  2 5   ? 84.50103  168.24816 155.83876 1.000 99.34927  ? 5   THR G CG2  1 
ATOM   17969 H H    . THR H  2 5   ? 83.39212  167.37624 151.95076 1.000 99.80933  ? 5   THR G H    1 
ATOM   17970 H HA   . THR H  2 5   ? 84.25535  166.20099 154.24541 1.000 100.11771 ? 5   THR G HA   1 
ATOM   17971 H HB   . THR H  2 5   ? 83.82350  168.99031 154.05560 1.000 100.07019 ? 5   THR G HB   1 
ATOM   17972 H HG1  . THR H  2 5   ? 85.64129  168.47641 152.91690 1.000 99.68118  ? 5   THR G HG1  1 
ATOM   17973 H HG21 . THR H  2 5   ? 84.93184  169.06314 156.14045 1.000 99.96938  ? 5   THR G HG21 1 
ATOM   17974 H HG22 . THR H  2 5   ? 83.61806  168.19335 156.23640 1.000 99.78303  ? 5   THR G HG22 1 
ATOM   17975 H HG23 . THR H  2 5   ? 85.02691  167.48758 156.13178 1.000 99.83078  ? 5   THR G HG23 1 
ATOM   17976 N N    . LYS H  2 6   ? 82.00173  165.94299 155.13691 1.000 100.01174 ? 6   LYS G N    1 
ATOM   17977 C CA   . LYS H  2 6   ? 80.63811  165.71913 155.59547 1.000 100.10868 ? 6   LYS G CA   1 
ATOM   17978 C C    . LYS H  2 6   ? 80.58912  165.78968 157.11378 1.000 101.75037 ? 6   LYS G C    1 
ATOM   17979 O O    . LYS H  2 6   ? 81.52515  165.35914 157.79421 1.000 100.97613 ? 6   LYS G O    1 
ATOM   17980 C CB   . LYS H  2 6   ? 80.10815  164.35802 155.12466 1.000 98.50806  ? 6   LYS G CB   1 
ATOM   17981 C CG   . LYS H  2 6   ? 79.12910  164.43216 153.96313 1.000 97.39595  ? 6   LYS G CG   1 
ATOM   17982 C CD   . LYS H  2 6   ? 79.75364  165.06864 152.73367 1.000 98.54028  ? 6   LYS G CD   1 
ATOM   17983 C CE   . LYS H  2 6   ? 78.79246  165.06004 151.55688 1.000 98.42614  ? 6   LYS G CE   1 
ATOM   17984 N NZ   . LYS H  2 6   ? 79.37927  165.69760 150.34566 1.000 98.23390  ? 6   LYS G NZ   1 
ATOM   17985 H H    . LYS H  2 6   ? 82.57800  165.43014 155.51718 1.000 98.73404  ? 6   LYS G H    1 
ATOM   17986 H HA   . LYS H  2 6   ? 80.05888  166.41102 155.23996 1.000 98.73831  ? 6   LYS G HA   1 
ATOM   17987 H HB2  . LYS H  2 6   ? 80.85931  163.81298 154.84318 1.000 98.65963  ? 6   LYS G HB2  1 
ATOM   17988 H HB3  . LYS H  2 6   ? 79.65325  163.92916 155.86635 1.000 98.45344  ? 6   LYS G HB3  1 
ATOM   17989 H HG2  . LYS H  2 6   ? 78.84458  163.53501 153.72839 1.000 98.36641  ? 6   LYS G HG2  1 
ATOM   17990 H HG3  . LYS H  2 6   ? 78.36427  164.96789 154.22544 1.000 98.34108  ? 6   LYS G HG3  1 
ATOM   17991 H HD2  . LYS H  2 6   ? 79.97707  165.99054 152.92961 1.000 98.53692  ? 6   LYS G HD2  1 
ATOM   17992 H HD3  . LYS H  2 6   ? 80.54958  164.57397 152.48334 1.000 98.54749  ? 6   LYS G HD3  1 
ATOM   17993 H HE2  . LYS H  2 6   ? 78.56852  164.14241 151.33648 1.000 98.50140  ? 6   LYS G HE2  1 
ATOM   17994 H HE3  . LYS H  2 6   ? 77.99134  165.55086 151.79792 1.000 98.64246  ? 6   LYS G HE3  1 
ATOM   17995 H HZ1  . LYS H  2 6   ? 78.77353  165.72649 149.69423 1.000 98.48759  ? 6   LYS G HZ1  1 
ATOM   17996 H HZ2  . LYS H  2 6   ? 79.64027  166.52720 150.53474 1.000 98.61083  ? 6   LYS G HZ2  1 
ATOM   17997 H HZ3  . LYS H  2 6   ? 80.08282  165.22983 150.06602 1.000 98.29282  ? 6   LYS G HZ3  1 
ATOM   17998 N N    . GLU H  2 7   ? 79.49509  166.33562 157.63909 1.000 103.56630 ? 7   GLU G N    1 
ATOM   17999 C CA   . GLU H  2 7   ? 79.30421  166.38272 159.08071 1.000 102.15590 ? 7   GLU G CA   1 
ATOM   18000 C C    . GLU H  2 7   ? 79.16731  164.97216 159.64173 1.000 99.34577  ? 7   GLU G C    1 
ATOM   18001 O O    . GLU H  2 7   ? 78.62220  164.07141 158.99852 1.000 99.19833  ? 7   GLU G O    1 
ATOM   18002 C CB   . GLU H  2 7   ? 78.07091  167.21405 159.43309 1.000 101.21688 ? 7   GLU G CB   1 
ATOM   18003 C CG   . GLU H  2 7   ? 78.19435  168.68775 159.07301 1.000 101.11670 ? 7   GLU G CG   1 
ATOM   18004 C CD   . GLU H  2 7   ? 79.25473  169.40408 159.88822 1.000 102.27690 ? 7   GLU G CD   1 
ATOM   18005 O OE1  . GLU H  2 7   ? 79.75376  168.81406 160.86957 1.000 102.35772 ? 7   GLU G OE1  1 
ATOM   18006 O OE2  . GLU H  2 7   ? 79.58957  170.55810 159.54713 1.000 102.32970 ? 7   GLU G OE2  1 
ATOM   18007 H H    . GLU H  2 7   ? 78.85323  166.68271 157.18378 1.000 101.14726 ? 7   GLU G H    1 
ATOM   18008 H HA   . GLU H  2 7   ? 80.07971  166.79631 159.49032 1.000 101.19871 ? 7   GLU G HA   1 
ATOM   18009 H HB2  . GLU H  2 7   ? 77.30583  166.85655 158.95712 1.000 101.08500 ? 7   GLU G HB2  1 
ATOM   18010 H HB3  . GLU H  2 7   ? 77.91913  167.15557 160.38958 1.000 101.12078 ? 7   GLU G HB3  1 
ATOM   18011 H HG2  . GLU H  2 7   ? 78.43372  168.76574 158.13623 1.000 100.93139 ? 7   GLU G HG2  1 
ATOM   18012 H HG3  . GLU H  2 7   ? 77.34455  169.12559 159.23641 1.000 101.05862 ? 7   GLU G HG3  1 
ATOM   18013 N N    . VAL H  2 8   ? 79.67027  164.78940 160.86374 1.000 93.17173  ? 8   VAL G N    1 
ATOM   18014 C CA   . VAL H  2 8   ? 79.77490  163.45178 161.42766 1.000 95.72248  ? 8   VAL G CA   1 
ATOM   18015 C C    . VAL H  2 8   ? 78.39905  162.79518 161.47655 1.000 95.68506  ? 8   VAL G C    1 
ATOM   18016 O O    . VAL H  2 8   ? 77.36029  163.46669 161.51192 1.000 94.84321  ? 8   VAL G O    1 
ATOM   18017 C CB   . VAL H  2 8   ? 80.40814  163.50151 162.82904 1.000 96.19212  ? 8   VAL G CB   1 
ATOM   18018 C CG1  . VAL H  2 8   ? 80.76579  162.10065 163.31079 1.000 95.68079  ? 8   VAL G CG1  1 
ATOM   18019 C CG2  . VAL H  2 8   ? 81.63374  164.39805 162.82757 1.000 95.42587  ? 8   VAL G CG2  1 
ATOM   18020 H H    . VAL H  2 8   ? 79.94762  165.42104 161.37561 1.000 95.56913  ? 8   VAL G H    1 
ATOM   18021 H HA   . VAL H  2 8   ? 80.34527  162.91124 160.85871 1.000 95.91549  ? 8   VAL G HA   1 
ATOM   18022 H HB   . VAL H  2 8   ? 79.76494  163.87648 163.45088 1.000 95.70012  ? 8   VAL G HB   1 
ATOM   18023 H HG11 . VAL H  2 8   ? 81.29720  162.17285 164.11914 1.000 95.55841  ? 8   VAL G HG11 1 
ATOM   18024 H HG12 . VAL H  2 8   ? 79.95115  161.60987 163.49714 1.000 95.63752  ? 8   VAL G HG12 1 
ATOM   18025 H HG13 . VAL H  2 8   ? 81.27577  161.64922 162.62048 1.000 95.74048  ? 8   VAL G HG13 1 
ATOM   18026 H HG21 . VAL H  2 8   ? 82.20756  164.15201 163.56891 1.000 95.56445  ? 8   VAL G HG21 1 
ATOM   18027 H HG22 . VAL H  2 8   ? 82.10679  164.28597 161.98841 1.000 95.68657  ? 8   VAL G HG22 1 
ATOM   18028 H HG23 . VAL H  2 8   ? 81.34307  165.31767 162.92294 1.000 95.51353  ? 8   VAL G HG23 1 
ATOM   18029 N N    . LYS H  2 9   ? 78.39604  161.46300 161.45901 1.000 97.68618  ? 9   LYS G N    1 
ATOM   18030 C CA   . LYS H  2 9   ? 77.21635  160.61396 161.58284 1.000 97.49877  ? 9   LYS G CA   1 
ATOM   18031 C C    . LYS H  2 9   ? 76.35876  160.60521 160.32554 1.000 96.19535  ? 9   LYS G C    1 
ATOM   18032 O O    . LYS H  2 9   ? 75.37531  159.85735 160.27450 1.000 96.88997  ? 9   LYS G O    1 
ATOM   18033 C CB   . LYS H  2 9   ? 76.32978  161.01891 162.77039 1.000 98.40639  ? 9   LYS G CB   1 
ATOM   18034 C CG   . LYS H  2 9   ? 77.07045  161.13053 164.09438 1.000 97.80120  ? 9   LYS G CG   1 
ATOM   18035 C CD   . LYS H  2 9   ? 76.13194  161.52741 165.22430 1.000 97.69465  ? 9   LYS G CD   1 
ATOM   18036 C CE   . LYS H  2 9   ? 76.87503  161.67911 166.54252 1.000 98.19412  ? 9   LYS G CE   1 
ATOM   18037 N NZ   . LYS H  2 9   ? 75.96864  162.09251 167.64977 1.000 98.08059  ? 9   LYS G NZ   1 
ATOM   18038 H H    . LYS H  2 9   ? 79.11708  161.00231 161.37211 1.000 97.13230  ? 9   LYS G H    1 
ATOM   18039 H HA   . LYS H  2 9   ? 77.51140  159.70321 161.73946 1.000 97.07189  ? 9   LYS G HA   1 
ATOM   18040 H HB2  . LYS H  2 9   ? 75.92498  161.87968 162.58286 1.000 97.32756  ? 9   LYS G HB2  1 
ATOM   18041 H HB3  . LYS H  2 9   ? 75.63570  160.35008 162.87928 1.000 97.24427  ? 9   LYS G HB3  1 
ATOM   18042 H HG2  . LYS H  2 9   ? 77.46649  160.27292 164.31417 1.000 97.20607  ? 9   LYS G HG2  1 
ATOM   18043 H HG3  . LYS H  2 9   ? 77.75793  161.81013 164.02062 1.000 97.19844  ? 9   LYS G HG3  1 
ATOM   18044 H HD2  . LYS H  2 9   ? 75.71578  162.37737 165.01109 1.000 97.19767  ? 9   LYS G HD2  1 
ATOM   18045 H HD3  . LYS H  2 9   ? 75.45573  160.84076 165.33446 1.000 97.25367  ? 9   LYS G HD3  1 
ATOM   18046 H HE2  . LYS H  2 9   ? 77.27662  160.82916 166.78177 1.000 97.24055  ? 9   LYS G HE2  1 
ATOM   18047 H HE3  . LYS H  2 9   ? 77.56155  162.35745 166.44478 1.000 97.33749  ? 9   LYS G HE3  1 
ATOM   18048 H HZ1  . LYS H  2 9   ? 76.42876  162.16635 168.40772 1.000 97.32791  ? 9   LYS G HZ1  1 
ATOM   18049 H HZ2  . LYS H  2 9   ? 75.59606  162.87805 167.45976 1.000 97.28850  ? 9   LYS G HZ2  1 
ATOM   18050 H HZ3  . LYS H  2 9   ? 75.32606  161.48657 167.75914 1.000 97.29034  ? 9   LYS G HZ3  1 
ATOM   18051 N N    . GLU H  2 10  ? 76.68942  161.39777 159.31169 1.000 94.40603  ? 10  GLU G N    1 
ATOM   18052 C CA   . GLU H  2 10  ? 75.88473  161.46356 158.10262 1.000 96.35526  ? 10  GLU G CA   1 
ATOM   18053 C C    . GLU H  2 10  ? 76.29664  160.34227 157.14834 1.000 97.13603  ? 10  GLU G C    1 
ATOM   18054 O O    . GLU H  2 10  ? 77.07431  159.44936 157.49618 1.000 92.78933  ? 10  GLU G O    1 
ATOM   18055 C CB   . GLU H  2 10  ? 76.01559  162.84082 157.45475 1.000 96.27529  ? 10  GLU G CB   1 
ATOM   18056 C CG   . GLU H  2 10  ? 75.50479  163.98201 158.31718 1.000 95.95988  ? 10  GLU G CG   1 
ATOM   18057 C CD   . GLU H  2 10  ? 75.48438  165.30581 157.57860 1.000 96.44706  ? 10  GLU G CD   1 
ATOM   18058 O OE1  . GLU H  2 10  ? 75.91711  165.34186 156.40762 1.000 94.60587  ? 10  GLU G OE1  1 
ATOM   18059 O OE2  . GLU H  2 10  ? 75.03332  166.31024 158.16833 1.000 96.97747  ? 10  GLU G OE2  1 
ATOM   18060 H H    . GLU H  2 10  ? 77.38141  161.90783 159.29800 1.000 95.49823  ? 10  GLU G H    1 
ATOM   18061 H HA   . GLU H  2 10  ? 74.95256  161.33060 158.33511 1.000 95.62071  ? 10  GLU G HA   1 
ATOM   18062 H HB2  . GLU H  2 10  ? 76.95115  163.00951 157.26239 1.000 96.06874  ? 10  GLU G HB2  1 
ATOM   18063 H HB3  . GLU H  2 10  ? 75.50502  162.84860 156.63019 1.000 95.48456  ? 10  GLU G HB3  1 
ATOM   18064 H HG2  . GLU H  2 10  ? 74.59876  163.78335 158.60105 1.000 95.59036  ? 10  GLU G HG2  1 
ATOM   18065 H HG3  . GLU H  2 10  ? 76.08213  164.07854 159.09061 1.000 95.75674  ? 10  GLU G HG3  1 
ATOM   18066 N N    . VAL H  2 11  ? 75.77146  160.38297 155.92651 1.000 94.70065  ? 11  VAL G N    1 
ATOM   18067 C CA   . VAL H  2 11  ? 76.05301  159.39020 154.89690 1.000 93.72150  ? 11  VAL G CA   1 
ATOM   18068 C C    . VAL H  2 11  ? 77.09275  159.97076 153.95100 1.000 93.08100  ? 11  VAL G C    1 
ATOM   18069 O O    . VAL H  2 11  ? 76.89746  161.06012 153.39816 1.000 92.27920  ? 11  VAL G O    1 
ATOM   18070 C CB   . VAL H  2 11  ? 74.77678  158.99623 154.13373 1.000 93.67774  ? 11  VAL G CB   1 
ATOM   18071 C CG1  . VAL H  2 11  ? 75.09960  157.98895 153.04552 1.000 93.46592  ? 11  VAL G CG1  1 
ATOM   18072 C CG2  . VAL H  2 11  ? 73.73201  158.44432 155.09346 1.000 93.47447  ? 11  VAL G CG2  1 
ATOM   18073 H H    . VAL H  2 11  ? 75.22988  160.99679 155.66348 1.000 92.94244  ? 11  VAL G H    1 
ATOM   18074 H HA   . VAL H  2 11  ? 76.42251  158.59246 155.30666 1.000 93.04949  ? 11  VAL G HA   1 
ATOM   18075 H HB   . VAL H  2 11  ? 74.40632  159.78601 153.70984 1.000 92.72414  ? 11  VAL G HB   1 
ATOM   18076 H HG11 . VAL H  2 11  ? 74.27705  157.56765 152.75076 1.000 93.00680  ? 11  VAL G HG11 1 
ATOM   18077 H HG12 . VAL H  2 11  ? 75.51891  158.44930 152.30186 1.000 92.86529  ? 11  VAL G HG12 1 
ATOM   18078 H HG13 . VAL H  2 11  ? 75.70316  157.31987 153.40387 1.000 92.98798  ? 11  VAL G HG13 1 
ATOM   18079 H HG21 . VAL H  2 11  ? 73.00416  158.05791 154.58147 1.000 92.88066  ? 11  VAL G HG21 1 
ATOM   18080 H HG22 . VAL H  2 11  ? 74.14323  157.76524 155.65016 1.000 92.77216  ? 11  VAL G HG22 1 
ATOM   18081 H HG23 . VAL H  2 11  ? 73.39973  159.16776 155.64742 1.000 92.96366  ? 11  VAL G HG23 1 
ATOM   18082 N N    . ALA H  2 12  ? 78.19274  159.24612 153.76323 1.000 89.66701  ? 12  ALA G N    1 
ATOM   18083 C CA   . ALA H  2 12  ? 79.29056  159.69314 152.91514 1.000 87.82604  ? 12  ALA G CA   1 
ATOM   18084 C C    . ALA H  2 12  ? 79.26005  158.91696 151.60535 1.000 86.37007  ? 12  ALA G C    1 
ATOM   18085 O O    . ALA H  2 12  ? 79.30014  157.68404 151.61091 1.000 86.98812  ? 12  ALA G O    1 
ATOM   18086 C CB   . ALA H  2 12  ? 80.63306  159.50256 153.61976 1.000 88.15724  ? 12  ALA G CB   1 
ATOM   18087 H H    . ALA H  2 12  ? 78.32763  158.47699 154.12372 1.000 88.24409  ? 12  ALA G H    1 
ATOM   18088 H HA   . ALA H  2 12  ? 79.18310  160.63587 152.71438 1.000 87.86346  ? 12  ALA G HA   1 
ATOM   18089 H HB1  . ALA H  2 12  ? 81.34346  159.80679 153.03326 1.000 87.78630  ? 12  ALA G HB1  1 
ATOM   18090 H HB2  . ALA H  2 12  ? 80.63542  160.02077 154.43964 1.000 87.81685  ? 12  ALA G HB2  1 
ATOM   18091 H HB3  . ALA H  2 12  ? 80.75137  158.56116 153.82256 1.000 87.66589  ? 12  ALA G HB3  1 
ATOM   18092 N N    . THR H  2 13  ? 79.20103  159.63539 150.49052 1.000 78.89205  ? 13  THR G N    1 
ATOM   18093 C CA   . THR H  2 13  ? 79.17853  159.03461 149.15931 1.000 79.79381  ? 13  THR G CA   1 
ATOM   18094 C C    . THR H  2 13  ? 80.50216  159.35445 148.47384 1.000 82.59161  ? 13  THR G C    1 
ATOM   18095 O O    . THR H  2 13  ? 80.74968  160.50084 148.08868 1.000 81.09173  ? 13  THR G O    1 
ATOM   18096 C CB   . THR H  2 13  ? 77.99569  159.55266 148.34652 1.000 81.77301  ? 13  THR G CB   1 
ATOM   18097 O OG1  . THR H  2 13  ? 76.77124  159.07942 148.92185 1.000 82.73368  ? 13  THR G OG1  1 
ATOM   18098 C CG2  . THR H  2 13  ? 78.09166  159.08825 146.89898 1.000 79.62456  ? 13  THR G CG2  1 
ATOM   18099 H H    . THR H  2 13  ? 79.17338  160.49495 150.47775 1.000 80.77122  ? 13  THR G H    1 
ATOM   18100 H HA   . THR H  2 13  ? 79.09827  158.07119 149.23712 1.000 80.56517  ? 13  THR G HA   1 
ATOM   18101 H HB   . THR H  2 13  ? 78.00074  160.52248 148.35625 1.000 80.88959  ? 13  THR G HB   1 
ATOM   18102 H HG1  . THR H  2 13  ? 76.11763  159.35095 148.46957 1.000 80.85263  ? 13  THR G HG1  1 
ATOM   18103 H HG21 . THR H  2 13  ? 77.23272  159.19532 146.46109 1.000 80.40484  ? 13  THR G HG21 1 
ATOM   18104 H HG22 . THR H  2 13  ? 78.75342  159.61362 146.42274 1.000 80.37246  ? 13  THR G HG22 1 
ATOM   18105 H HG23 . THR H  2 13  ? 78.34578  158.15277 146.86629 1.000 80.28490  ? 13  THR G HG23 1 
ATOM   18106 N N    . LEU H  2 14  ? 81.35070  158.34021 148.32172 1.000 81.56591  ? 14  LEU G N    1 
ATOM   18107 C CA   . LEU H  2 14  ? 82.61136  158.49133 147.60728 1.000 77.03384  ? 14  LEU G CA   1 
ATOM   18108 C C    . LEU H  2 14  ? 82.46440  157.88154 146.21976 1.000 77.02123  ? 14  LEU G C    1 
ATOM   18109 O O    . LEU H  2 14  ? 82.13677  156.69674 146.08628 1.000 80.67494  ? 14  LEU G O    1 
ATOM   18110 C CB   . LEU H  2 14  ? 83.75664  157.83028 148.37107 1.000 76.08897  ? 14  LEU G CB   1 
ATOM   18111 C CG   . LEU H  2 14  ? 84.06912  158.40389 149.75245 1.000 76.73699  ? 14  LEU G CG   1 
ATOM   18112 C CD1  . LEU H  2 14  ? 85.18687  157.61463 150.41132 1.000 78.96636  ? 14  LEU G CD1  1 
ATOM   18113 C CD2  . LEU H  2 14  ? 84.43549  159.87643 149.65595 1.000 79.96073  ? 14  LEU G CD2  1 
ATOM   18114 H H    . LEU H  2 14  ? 81.21658  157.54771 148.62757 1.000 78.68453  ? 14  LEU G H    1 
ATOM   18115 H HA   . LEU H  2 14  ? 82.81600  159.43338 147.50307 1.000 77.85194  ? 14  LEU G HA   1 
ATOM   18116 H HB2  . LEU H  2 14  ? 83.54175  156.89551 148.49136 1.000 78.00065  ? 14  LEU G HB2  1 
ATOM   18117 H HB3  . LEU H  2 14  ? 84.56303  157.90818 147.83764 1.000 78.00528  ? 14  LEU G HB3  1 
ATOM   18118 H HG   . LEU H  2 14  ? 83.27983  158.32819 150.31127 1.000 77.95296  ? 14  LEU G HG   1 
ATOM   18119 H HD11 . LEU H  2 14  ? 85.44496  158.05985 151.23347 1.000 78.23329  ? 14  LEU G HD11 1 
ATOM   18120 H HD12 . LEU H  2 14  ? 84.86887  156.71935 150.60596 1.000 78.17694  ? 14  LEU G HD12 1 
ATOM   18121 H HD13 . LEU H  2 14  ? 85.94352  157.57376 149.80578 1.000 78.19694  ? 14  LEU G HD13 1 
ATOM   18122 H HD21 . LEU H  2 14  ? 84.75505  160.17962 150.52010 1.000 78.41941  ? 14  LEU G HD21 1 
ATOM   18123 H HD22 . LEU H  2 14  ? 85.13132  159.98443 148.98885 1.000 78.29422  ? 14  LEU G HD22 1 
ATOM   18124 H HD23 . LEU H  2 14  ? 83.64889  160.38191 149.39794 1.000 78.43364  ? 14  LEU G HD23 1 
ATOM   18125 N N    . SER H  2 15  ? 82.70930  158.68881 145.19431 1.000 71.28438  ? 15  SER G N    1 
ATOM   18126 C CA   . SER H  2 15  ? 82.52798  158.28129 143.80967 1.000 73.85523  ? 15  SER G CA   1 
ATOM   18127 C C    . SER H  2 15  ? 83.86486  157.85911 143.21722 1.000 74.73176  ? 15  SER G C    1 
ATOM   18128 O O    . SER H  2 15  ? 84.88017  158.53322 143.41823 1.000 74.55885  ? 15  SER G O    1 
ATOM   18129 C CB   . SER H  2 15  ? 81.92238  159.41981 142.98790 1.000 76.80821  ? 15  SER G CB   1 
ATOM   18130 O OG   . SER H  2 15  ? 81.74945  159.03843 141.63464 1.000 78.12458  ? 15  SER G OG   1 
ATOM   18131 H H    . SER H  2 15  ? 82.98850  159.49772 145.27920 1.000 74.63990  ? 15  SER G H    1 
ATOM   18132 H HA   . SER H  2 15  ? 81.92418  157.52306 143.77254 1.000 74.84657  ? 15  SER G HA   1 
ATOM   18133 H HB2  . SER H  2 15  ? 81.05839  159.65240 143.36262 1.000 75.23040  ? 15  SER G HB2  1 
ATOM   18134 H HB3  . SER H  2 15  ? 82.51648  160.18553 143.02624 1.000 74.92184  ? 15  SER G HB3  1 
ATOM   18135 H HG   . SER H  2 15  ? 81.43466  159.68083 141.19434 1.000 74.97104  ? 15  SER G HG   1 
ATOM   18136 N N    . CYS H  2 16  ? 83.85993  156.74077 142.49050 1.000 77.72496  ? 16  CYS G N    1 
ATOM   18137 C CA   . CYS H  2 16  ? 85.05796  156.28223 141.80065 1.000 76.54698  ? 16  CYS G CA   1 
ATOM   18138 C C    . CYS H  2 16  ? 85.36883  157.11151 140.56315 1.000 75.86107  ? 16  CYS G C    1 
ATOM   18139 O O    . CYS H  2 16  ? 86.51830  157.11587 140.10956 1.000 76.08142  ? 16  CYS G O    1 
ATOM   18140 C CB   . CYS H  2 16  ? 84.90370  154.81241 141.40166 1.000 76.46849  ? 16  CYS G CB   1 
ATOM   18141 S SG   . CYS H  2 16  ? 86.35035  154.09964 140.58327 1.000 79.87557  ? 16  CYS G SG   1 
ATOM   18142 H H    . CYS H  2 16  ? 83.17464  156.23210 142.38334 1.000 76.27143  ? 16  CYS G H    1 
ATOM   18143 H HA   . CYS H  2 16  ? 85.81414  156.35070 142.40418 1.000 76.13824  ? 16  CYS G HA   1 
ATOM   18144 H HB2  . CYS H  2 16  ? 84.72842  154.28955 142.19950 1.000 76.32051  ? 16  CYS G HB2  1 
ATOM   18145 H HB3  . CYS H  2 16  ? 84.15495  154.73736 140.79048 1.000 76.06266  ? 16  CYS G HB3  1 
ATOM   18146 N N    . GLY H  2 17  ? 84.37927  157.80968 140.01139 1.000 75.23152  ? 17  GLY G N    1 
ATOM   18147 C CA   . GLY H  2 17  ? 84.58439  158.61000 138.82299 1.000 75.54880  ? 17  GLY G CA   1 
ATOM   18148 C C    . GLY H  2 17  ? 84.53228  157.84516 137.52170 1.000 76.63651  ? 17  GLY G C    1 
ATOM   18149 O O    . GLY H  2 17  ? 84.77052  158.43915 136.46432 1.000 75.70288  ? 17  GLY G O    1 
ATOM   18150 H H    . GLY H  2 17  ? 83.57443  157.83275 140.31328 1.000 75.05835  ? 17  GLY G H    1 
ATOM   18151 H HA2  . GLY H  2 17  ? 83.90532  159.30185 138.78930 1.000 74.93724  ? 17  GLY G HA2  1 
ATOM   18152 H HA3  . GLY H  2 17  ? 85.45047  159.04289 138.88032 1.000 75.02918  ? 17  GLY G HA3  1 
ATOM   18153 N N    . HIS H  2 18  ? 84.22626  156.55068 137.56056 1.000 74.09944  ? 18  HIS G N    1 
ATOM   18154 C CA   . HIS H  2 18  ? 84.18723  155.71530 136.37131 1.000 74.11716  ? 18  HIS G CA   1 
ATOM   18155 C C    . HIS H  2 18  ? 82.91157  154.88776 136.37834 1.000 74.95323  ? 18  HIS G C    1 
ATOM   18156 O O    . HIS H  2 18  ? 82.40063  154.51562 137.43774 1.000 75.86251  ? 18  HIS G O    1 
ATOM   18157 C CB   . HIS H  2 18  ? 85.40793  154.78967 136.30209 1.000 74.43993  ? 18  HIS G CB   1 
ATOM   18158 C CG   . HIS H  2 18  ? 85.87023  154.49893 134.90867 1.000 74.15025  ? 18  HIS G CG   1 
ATOM   18159 N ND1  . HIS H  2 18  ? 86.50153  155.43933 134.12322 1.000 70.84433  ? 18  HIS G ND1  1 
ATOM   18160 C CD2  . HIS H  2 18  ? 85.80003  153.37180 134.16251 1.000 74.07342  ? 18  HIS G CD2  1 
ATOM   18161 C CE1  . HIS H  2 18  ? 86.79827  154.90464 132.95253 1.000 70.94242  ? 18  HIS G CE1  1 
ATOM   18162 N NE2  . HIS H  2 18  ? 86.38265  153.65096 132.95032 1.000 73.08079  ? 18  HIS G NE2  1 
ATOM   18163 H H    . HIS H  2 18  ? 84.03284  156.12579 138.28277 1.000 72.85324  ? 18  HIS G H    1 
ATOM   18164 H HA   . HIS H  2 18  ? 84.18303  156.27573 135.57976 1.000 72.84076  ? 18  HIS G HA   1 
ATOM   18165 H HB2  . HIS H  2 18  ? 86.14156  155.20804 136.77736 1.000 73.05855  ? 18  HIS G HB2  1 
ATOM   18166 H HB3  . HIS H  2 18  ? 85.18309  153.94487 136.72213 1.000 73.08031  ? 18  HIS G HB3  1 
ATOM   18167 H HD2  . HIS H  2 18  ? 85.42579  152.56079 134.42190 1.000 72.64092  ? 18  HIS G HD2  1 
ATOM   18168 H HE1  . HIS H  2 18  ? 87.22578  155.33749 132.24923 1.000 71.67907  ? 18  HIS G HE1  1 
ATOM   18169 H HE2  . HIS H  2 18  ? 86.46351  153.09869 132.29604 1.000 72.48157  ? 18  HIS G HE2  1 
ATOM   18170 N N    . ASN H  2 19  ? 82.40346  154.59950 135.18234 1.000 80.34243  ? 19  ASN G N    1 
ATOM   18171 C CA   . ASN H  2 19  ? 81.18631  153.81552 135.01199 1.000 80.13364  ? 19  ASN G CA   1 
ATOM   18172 C C    . ASN H  2 19  ? 81.51951  152.57576 134.19847 1.000 80.52752  ? 19  ASN G C    1 
ATOM   18173 O O    . ASN H  2 19  ? 82.12534  152.67961 133.12699 1.000 80.04849  ? 19  ASN G O    1 
ATOM   18174 C CB   . ASN H  2 19  ? 80.09329  154.63553 134.32095 1.000 80.55745  ? 19  ASN G CB   1 
ATOM   18175 C CG   . ASN H  2 19  ? 78.76130  153.91801 134.28840 1.000 80.56094  ? 19  ASN G CG   1 
ATOM   18176 O OD1  . ASN H  2 19  ? 78.48429  153.14013 133.37595 1.000 79.95728  ? 19  ASN G OD1  1 
ATOM   18177 N ND2  . ASN H  2 19  ? 77.92584  154.17645 135.28751 1.000 80.76196  ? 19  ASN G ND2  1 
ATOM   18178 H H    . ASN H  2 19  ? 82.75472  154.85314 134.43936 1.000 79.05793  ? 19  ASN G H    1 
ATOM   18179 H HA   . ASN H  2 19  ? 80.85551  153.53318 135.87887 1.000 79.28114  ? 19  ASN G HA   1 
ATOM   18180 H HB2  . ASN H  2 19  ? 79.97416  155.47151 134.79852 1.000 79.53856  ? 19  ASN G HB2  1 
ATOM   18181 H HB3  . ASN H  2 19  ? 80.36179  154.81099 133.40553 1.000 79.44199  ? 19  ASN G HB3  1 
ATOM   18182 H HD21 . ASN H  2 19  ? 77.15615  153.79372 135.31428 1.000 79.80810  ? 19  ASN G HD21 1 
ATOM   18183 H HD22 . ASN H  2 19  ? 78.15422  154.72650 135.90789 1.000 79.44828  ? 19  ASN G HD22 1 
ATOM   18184 N N    . VAL H  2 20  ? 81.12578  151.41020 134.70499 1.000 84.00905  ? 20  VAL G N    1 
ATOM   18185 C CA   . VAL H  2 20  ? 81.38223  150.13015 134.05418 1.000 86.05949  ? 20  VAL G CA   1 
ATOM   18186 C C    . VAL H  2 20  ? 80.04388  149.44001 133.83545 1.000 86.46906  ? 20  VAL G C    1 
ATOM   18187 O O    . VAL H  2 20  ? 79.24551  149.31033 134.77205 1.000 85.11309  ? 20  VAL G O    1 
ATOM   18188 C CB   . VAL H  2 20  ? 82.32556  149.24582 134.88462 1.000 84.62067  ? 20  VAL G CB   1 
ATOM   18189 C CG1  . VAL H  2 20  ? 82.62420  147.94767 134.14910 1.000 82.97214  ? 20  VAL G CG1  1 
ATOM   18190 C CG2  . VAL H  2 20  ? 83.61278  149.99260 135.20117 1.000 81.91225  ? 20  VAL G CG2  1 
ATOM   18191 H H    . VAL H  2 20  ? 80.69622  151.33453 135.44625 1.000 82.57656  ? 20  VAL G H    1 
ATOM   18192 H HA   . VAL H  2 20  ? 81.79125  150.28299 133.18815 1.000 83.01547  ? 20  VAL G HA   1 
ATOM   18193 H HB   . VAL H  2 20  ? 81.89373  149.02301 135.72409 1.000 82.88259  ? 20  VAL G HB   1 
ATOM   18194 H HG11 . VAL H  2 20  ? 83.31043  147.46308 134.63407 1.000 82.76194  ? 20  VAL G HG11 1 
ATOM   18195 H HG12 . VAL H  2 20  ? 81.81534  147.41458 134.10177 1.000 82.68952  ? 20  VAL G HG12 1 
ATOM   18196 H HG13 . VAL H  2 20  ? 82.93718  148.15636 133.25506 1.000 82.59699  ? 20  VAL G HG13 1 
ATOM   18197 H HG21 . VAL H  2 20  ? 84.20746  149.40153 135.68896 1.000 82.48390  ? 20  VAL G HG21 1 
ATOM   18198 H HG22 . VAL H  2 20  ? 84.02950  150.26902 134.37005 1.000 82.49802  ? 20  VAL G HG22 1 
ATOM   18199 H HG23 . VAL H  2 20  ? 83.40359  150.77049 135.74127 1.000 82.36633  ? 20  VAL G HG23 1 
ATOM   18200 N N    . SER H  2 21  ? 79.80052  148.99876 132.60506 1.000 88.54801  ? 21  SER G N    1 
ATOM   18201 C CA   . SER H  2 21  ? 78.55963  148.30906 132.29095 1.000 88.62287  ? 21  SER G CA   1 
ATOM   18202 C C    . SER H  2 21  ? 78.49548  146.96761 133.01214 1.000 89.02070  ? 21  SER G C    1 
ATOM   18203 O O    . SER H  2 21  ? 79.51104  146.29958 133.22433 1.000 88.09587  ? 21  SER G O    1 
ATOM   18204 C CB   . SER H  2 21  ? 78.43446  148.09628 130.78326 1.000 87.73916  ? 21  SER G CB   1 
ATOM   18205 O OG   . SER H  2 21  ? 79.49029  147.28891 130.29408 1.000 87.48723  ? 21  SER G OG   1 
ATOM   18206 H H    . SER H  2 21  ? 80.33671  149.08653 131.93846 1.000 87.25153  ? 21  SER G H    1 
ATOM   18207 H HA   . SER H  2 21  ? 77.80956  148.84892 132.58537 1.000 87.66488  ? 21  SER G HA   1 
ATOM   18208 H HB2  . SER H  2 21  ? 77.58990  147.65755 130.59625 1.000 87.49302  ? 21  SER G HB2  1 
ATOM   18209 H HB3  . SER H  2 21  ? 78.46521  148.95836 130.33982 1.000 87.52999  ? 21  SER G HB3  1 
ATOM   18210 H HG   . SER H  2 21  ? 79.39796  147.16548 129.46842 1.000 87.48924  ? 21  SER G HG   1 
ATOM   18211 N N    . VAL H  2 22  ? 77.27661  146.57499 133.39135 1.000 94.64921  ? 22  VAL G N    1 
ATOM   18212 C CA   . VAL H  2 22  ? 77.08994  145.30719 134.09169 1.000 93.86067  ? 22  VAL G CA   1 
ATOM   18213 C C    . VAL H  2 22  ? 77.53928  144.14076 133.22415 1.000 90.79880  ? 22  VAL G C    1 
ATOM   18214 O O    . VAL H  2 22  ? 77.97492  143.10397 133.73961 1.000 89.96875  ? 22  VAL G O    1 
ATOM   18215 C CB   . VAL H  2 22  ? 75.62005  145.14826 134.53013 1.000 96.16338  ? 22  VAL G CB   1 
ATOM   18216 C CG1  . VAL H  2 22  ? 75.23222  146.25749 135.49703 1.000 94.14141  ? 22  VAL G CG1  1 
ATOM   18217 C CG2  . VAL H  2 22  ? 74.69276  145.13506 133.32009 1.000 94.05948  ? 22  VAL G CG2  1 
ATOM   18218 H H    . VAL H  2 22  ? 76.55381  147.02070 133.25745 1.000 92.25094  ? 22  VAL G H    1 
ATOM   18219 H HA   . VAL H  2 22  ? 77.63513  145.31037 134.89218 1.000 92.27206  ? 22  VAL G HA   1 
ATOM   18220 H HB   . VAL H  2 22  ? 75.51971  144.30139 134.99244 1.000 92.63352  ? 22  VAL G HB   1 
ATOM   18221 H HG11 . VAL H  2 22  ? 74.32387  146.10681 135.80209 1.000 92.31684  ? 22  VAL G HG11 1 
ATOM   18222 H HG12 . VAL H  2 22  ? 75.84125  146.24409 136.25197 1.000 92.54280  ? 22  VAL G HG12 1 
ATOM   18223 H HG13 . VAL H  2 22  ? 75.29099  147.11076 135.03967 1.000 92.40472  ? 22  VAL G HG13 1 
ATOM   18224 H HG21 . VAL H  2 22  ? 73.77422  145.10135 133.63020 1.000 92.38138  ? 22  VAL G HG21 1 
ATOM   18225 H HG22 . VAL H  2 22  ? 74.83490  145.94121 132.80039 1.000 92.32853  ? 22  VAL G HG22 1 
ATOM   18226 H HG23 . VAL H  2 22  ? 74.88608  144.35375 132.77908 1.000 92.37317  ? 22  VAL G HG23 1 
ATOM   18227 N N    . GLU H  2 23  ? 77.44351  144.28442 131.90097 1.000 92.07960  ? 23  GLU G N    1 
ATOM   18228 C CA   . GLU H  2 23  ? 77.85028  143.20442 131.00826 1.000 93.13010  ? 23  GLU G CA   1 
ATOM   18229 C C    . GLU H  2 23  ? 79.33746  142.90321 131.14324 1.000 93.60988  ? 23  GLU G C    1 
ATOM   18230 O O    . GLU H  2 23  ? 79.74449  141.73552 131.14196 1.000 93.54185  ? 23  GLU G O    1 
ATOM   18231 C CB   . GLU H  2 23  ? 77.51126  143.56758 129.56294 1.000 92.88808  ? 23  GLU G CB   1 
ATOM   18232 C CG   . GLU H  2 23  ? 76.03125  143.80832 129.31546 1.000 94.43477  ? 23  GLU G CG   1 
ATOM   18233 C CD   . GLU H  2 23  ? 75.73718  144.20170 127.88118 1.000 95.18263  ? 23  GLU G CD   1 
ATOM   18234 O OE1  . GLU H  2 23  ? 76.69689  144.35433 127.09644 1.000 95.04869  ? 23  GLU G OE1  1 
ATOM   18235 O OE2  . GLU H  2 23  ? 74.54638  144.35810 127.53844 1.000 95.47240  ? 23  GLU G OE2  1 
ATOM   18236 H H    . GLU H  2 23  ? 77.14994  144.98726 131.50194 1.000 92.75204  ? 23  GLU G H    1 
ATOM   18237 H HA   . GLU H  2 23  ? 77.35882  142.40077 131.23951 1.000 93.09966  ? 23  GLU G HA   1 
ATOM   18238 H HB2  . GLU H  2 23  ? 77.98630  144.37949 129.32598 1.000 92.88385  ? 23  GLU G HB2  1 
ATOM   18239 H HB3  . GLU H  2 23  ? 77.79343  142.84171 128.98476 1.000 92.82522  ? 23  GLU G HB3  1 
ATOM   18240 H HG2  . GLU H  2 23  ? 75.54159  142.99398 129.51017 1.000 93.04795  ? 23  GLU G HG2  1 
ATOM   18241 H HG3  . GLU H  2 23  ? 75.72567  144.52576 129.89228 1.000 93.15947  ? 23  GLU G HG3  1 
ATOM   18242 N N    . GLU H  2 24  ? 80.16311  143.94041 131.25999 1.000 90.35057  ? 24  GLU G N    1 
ATOM   18243 C CA   . GLU H  2 24  ? 81.61235  143.79053 131.26908 1.000 86.97018  ? 24  GLU G CA   1 
ATOM   18244 C C    . GLU H  2 24  ? 82.17784  143.45826 132.64450 1.000 86.15307  ? 24  GLU G C    1 
ATOM   18245 O O    . GLU H  2 24  ? 83.37056  143.15074 132.74671 1.000 86.09786  ? 24  GLU G O    1 
ATOM   18246 C CB   . GLU H  2 24  ? 82.26969  145.07100 130.74586 1.000 86.96139  ? 24  GLU G CB   1 
ATOM   18247 C CG   . GLU H  2 24  ? 81.89386  145.41506 129.31321 1.000 89.84773  ? 24  GLU G CG   1 
ATOM   18248 C CD   . GLU H  2 24  ? 82.51943  146.71246 128.84035 1.000 89.93971  ? 24  GLU G CD   1 
ATOM   18249 O OE1  . GLU H  2 24  ? 83.25840  147.34003 129.62773 1.000 89.83863  ? 24  GLU G OE1  1 
ATOM   18250 O OE2  . GLU H  2 24  ? 82.27142  147.10520 127.68091 1.000 88.36184  ? 24  GLU G OE2  1 
ATOM   18251 H H    . GLU H  2 24  ? 79.90093  144.75590 131.33661 1.000 87.95001  ? 24  GLU G H    1 
ATOM   18252 H HA   . GLU H  2 24  ? 81.85384  143.06798 130.66870 1.000 87.30000  ? 24  GLU G HA   1 
ATOM   18253 H HB2  . GLU H  2 24  ? 81.99767  145.81276 131.30862 1.000 87.43976  ? 24  GLU G HB2  1 
ATOM   18254 H HB3  . GLU H  2 24  ? 83.23267  144.96626 130.78444 1.000 87.05347  ? 24  GLU G HB3  1 
ATOM   18255 H HG2  . GLU H  2 24  ? 82.19743  144.70427 128.72719 1.000 87.47317  ? 24  GLU G HG2  1 
ATOM   18256 H HG3  . GLU H  2 24  ? 80.93015  145.50674 129.25210 1.000 87.79082  ? 24  GLU G HG3  1 
ATOM   18257 N N    . LEU H  2 25  ? 81.35874  143.49131 133.69848 1.000 86.33291  ? 25  LEU G N    1 
ATOM   18258 C CA   . LEU H  2 25  ? 81.87374  143.23390 135.03844 1.000 87.12929  ? 25  LEU G CA   1 
ATOM   18259 C C    . LEU H  2 25  ? 82.47169  141.84096 135.16542 1.000 87.29086  ? 25  LEU G C    1 
ATOM   18260 O O    . LEU H  2 25  ? 83.25493  141.59697 136.08972 1.000 87.80274  ? 25  LEU G O    1 
ATOM   18261 C CB   . LEU H  2 25  ? 80.76529  143.41404 136.07573 1.000 86.85643  ? 25  LEU G CB   1 
ATOM   18262 C CG   . LEU H  2 25  ? 80.14602  144.80968 136.16894 1.000 88.99768  ? 25  LEU G CG   1 
ATOM   18263 C CD1  . LEU H  2 25  ? 79.00406  144.81182 137.17217 1.000 88.08151  ? 25  LEU G CD1  1 
ATOM   18264 C CD2  . LEU H  2 25  ? 81.18858  145.85347 136.54396 1.000 88.42140  ? 25  LEU G CD2  1 
ATOM   18265 H H    . LEU H  2 25  ? 80.51573  143.65756 133.66394 1.000 86.78162  ? 25  LEU G H    1 
ATOM   18266 H HA   . LEU H  2 25  ? 82.57579  143.87355 135.23309 1.000 86.59552  ? 25  LEU G HA   1 
ATOM   18267 H HB2  . LEU H  2 25  ? 80.04916  142.79441 135.86591 1.000 86.33938  ? 25  LEU G HB2  1 
ATOM   18268 H HB3  . LEU H  2 25  ? 81.12892  143.20117 136.94940 1.000 86.29197  ? 25  LEU G HB3  1 
ATOM   18269 H HG   . LEU H  2 25  ? 79.78544  145.04957 135.30214 1.000 86.78370  ? 25  LEU G HG   1 
ATOM   18270 H HD11 . LEU H  2 25  ? 78.53359  145.65771 137.11161 1.000 86.62631  ? 25  LEU G HD11 1 
ATOM   18271 H HD12 . LEU H  2 25  ? 78.40043  144.08178 136.96342 1.000 86.69888  ? 25  LEU G HD12 1 
ATOM   18272 H HD13 . LEU H  2 25  ? 79.36716  144.69578 138.06416 1.000 86.48757  ? 25  LEU G HD13 1 
ATOM   18273 H HD21 . LEU H  2 25  ? 80.75357  146.71621 136.62877 1.000 86.62931  ? 25  LEU G HD21 1 
ATOM   18274 H HD22 . LEU H  2 25  ? 81.59487  145.60457 137.38805 1.000 86.38149  ? 25  LEU G HD22 1 
ATOM   18275 H HD23 . LEU H  2 25  ? 81.86427  145.89153 135.84983 1.000 86.62761  ? 25  LEU G HD23 1 
ATOM   18276 N N    . ALA H  2 26  ? 82.12155  140.92236 134.26349 1.000 84.56615  ? 26  ALA G N    1 
ATOM   18277 C CA   . ALA H  2 26  ? 82.72952  139.59760 134.29290 1.000 84.49383  ? 26  ALA G CA   1 
ATOM   18278 C C    . ALA H  2 26  ? 84.23068  139.68125 134.05266 1.000 84.47960  ? 26  ALA G C    1 
ATOM   18279 O O    . ALA H  2 26  ? 85.00963  138.95543 134.68167 1.000 83.44727  ? 26  ALA G O    1 
ATOM   18280 C CB   . ALA H  2 26  ? 82.06853  138.69416 133.25255 1.000 83.45596  ? 26  ALA G CB   1 
ATOM   18281 H H    . ALA H  2 26  ? 81.54452  141.03955 133.63674 1.000 83.77320  ? 26  ALA G H    1 
ATOM   18282 H HA   . ALA H  2 26  ? 82.58678  139.20337 135.16753 1.000 83.62676  ? 26  ALA G HA   1 
ATOM   18283 H HB1  . ALA H  2 26  ? 82.48521  137.81875 133.28530 1.000 83.43805  ? 26  ALA G HB1  1 
ATOM   18284 H HB2  . ALA H  2 26  ? 81.12304  138.61872 133.45564 1.000 83.66578  ? 26  ALA G HB2  1 
ATOM   18285 H HB3  . ALA H  2 26  ? 82.18809  139.08531 132.37303 1.000 83.48182  ? 26  ALA G HB3  1 
ATOM   18286 N N    . GLN H  2 27  ? 84.65533  140.56174 133.14759 1.000 79.70558  ? 27  GLN G N    1 
ATOM   18287 C CA   . GLN H  2 27  ? 86.06066  140.72040 132.80114 1.000 76.36219  ? 27  GLN G CA   1 
ATOM   18288 C C    . GLN H  2 27  ? 86.70831  141.90920 133.49878 1.000 75.50260  ? 27  GLN G C    1 
ATOM   18289 O O    . GLN H  2 27  ? 87.64904  142.49352 132.95319 1.000 75.33869  ? 27  GLN G O    1 
ATOM   18290 C CB   . GLN H  2 27  ? 86.21184  140.87372 131.28677 1.000 75.36465  ? 27  GLN G CB   1 
ATOM   18291 C CG   . GLN H  2 27  ? 85.59418  139.74941 130.47934 1.000 78.53664  ? 27  GLN G CG   1 
ATOM   18292 C CD   . GLN H  2 27  ? 85.69434  139.98826 128.98623 1.000 79.42236  ? 27  GLN G CD   1 
ATOM   18293 O OE1  . GLN H  2 27  ? 86.19708  141.02130 128.54407 1.000 78.59463  ? 27  GLN G OE1  1 
ATOM   18294 N NE2  . GLN H  2 27  ? 85.21427  139.03205 128.20002 1.000 78.45636  ? 27  GLN G NE2  1 
ATOM   18295 H H    . GLN H  2 27  ? 84.13373  141.08913 132.71234 1.000 77.98368  ? 27  GLN G H    1 
ATOM   18296 H HA   . GLN H  2 27  ? 86.54270  139.92177 133.06675 1.000 77.17689  ? 27  GLN G HA   1 
ATOM   18297 H HB2  . GLN H  2 27  ? 85.78469  141.70058 131.01446 1.000 76.97247  ? 27  GLN G HB2  1 
ATOM   18298 H HB3  . GLN H  2 27  ? 87.15682  140.90709 131.07030 1.000 76.74022  ? 27  GLN G HB3  1 
ATOM   18299 H HG2  . GLN H  2 27  ? 86.05610  138.92135 130.68370 1.000 77.16902  ? 27  GLN G HG2  1 
ATOM   18300 H HG3  . GLN H  2 27  ? 84.65483  139.67227 130.70815 1.000 77.14272  ? 27  GLN G HG3  1 
ATOM   18301 H HE21 . GLN H  2 27  ? 84.86997  138.32390 128.54570 1.000 76.91137  ? 27  GLN G HE21 1 
ATOM   18302 H HE22 . GLN H  2 27  ? 85.24784  139.12088 127.34530 1.000 76.77368  ? 27  GLN G HE22 1 
ATOM   18303 N N    . THR H  2 28  ? 86.23294  142.28148 134.68337 1.000 74.78534  ? 28  THR G N    1 
ATOM   18304 C CA   . THR H  2 28  ? 86.70092  143.47320 135.37442 1.000 73.40917  ? 28  THR G CA   1 
ATOM   18305 C C    . THR H  2 28  ? 86.94981  143.17961 136.84726 1.000 75.34137  ? 28  THR G C    1 
ATOM   18306 O O    . THR H  2 28  ? 86.27312  142.34087 137.44965 1.000 77.46403  ? 28  THR G O    1 
ATOM   18307 C CB   . THR H  2 28  ? 85.68490  144.61101 135.24216 1.000 73.40030  ? 28  THR G CB   1 
ATOM   18308 O OG1  . THR H  2 28  ? 85.47518  144.90900 133.85651 1.000 76.95432  ? 28  THR G OG1  1 
ATOM   18309 C CG2  . THR H  2 28  ? 86.17618  145.86029 135.95559 1.000 74.43349  ? 28  THR G CG2  1 
ATOM   18310 H H    . THR H  2 28  ? 85.62682  141.84953 135.11427 1.000 75.75409  ? 28  THR G H    1 
ATOM   18311 H HA   . THR H  2 28  ? 87.53672  143.76640 134.98012 1.000 74.88643  ? 28  THR G HA   1 
ATOM   18312 H HB   . THR H  2 28  ? 84.84453  144.34003 135.64357 1.000 75.13746  ? 28  THR G HB   1 
ATOM   18313 H HG1  . THR H  2 28  ? 85.18455  144.22977 133.45696 1.000 75.73761  ? 28  THR G HG1  1 
ATOM   18314 H HG21 . THR H  2 28  ? 85.65040  146.62650 135.67710 1.000 74.99083  ? 28  THR G HG21 1 
ATOM   18315 H HG22 . THR H  2 28  ? 86.08995  145.75294 136.91548 1.000 74.95029  ? 28  THR G HG22 1 
ATOM   18316 H HG23 . THR H  2 28  ? 87.10709  146.02254 135.73674 1.000 74.87428  ? 28  THR G HG23 1 
ATOM   18317 N N    . ARG H  2 29  ? 87.92928  143.87736 137.41565 1.000 73.69804  ? 29  ARG G N    1 
ATOM   18318 C CA   . ARG H  2 29  ? 88.22263  143.83690 138.84147 1.000 73.24612  ? 29  ARG G CA   1 
ATOM   18319 C C    . ARG H  2 29  ? 88.24516  145.26134 139.37482 1.000 75.38464  ? 29  ARG G C    1 
ATOM   18320 O O    . ARG H  2 29  ? 88.89658  146.13418 138.79378 1.000 72.35745  ? 29  ARG G O    1 
ATOM   18321 C CB   . ARG H  2 29  ? 89.56249  143.15174 139.11484 1.000 73.24156  ? 29  ARG G CB   1 
ATOM   18322 C CG   . ARG H  2 29  ? 89.57972  141.66467 138.81958 1.000 75.29313  ? 29  ARG G CG   1 
ATOM   18323 C CD   . ARG H  2 29  ? 90.95053  141.07444 139.09885 1.000 76.23122  ? 29  ARG G CD   1 
ATOM   18324 N NE   . ARG H  2 29  ? 90.95810  139.62037 138.99755 1.000 78.46924  ? 29  ARG G NE   1 
ATOM   18325 C CZ   . ARG H  2 29  ? 92.04379  138.86787 139.11266 1.000 78.18836  ? 29  ARG G CZ   1 
ATOM   18326 N NH1  . ARG H  2 29  ? 93.23632  139.40169 139.32107 1.000 76.25677  ? 29  ARG G NH1  1 
ATOM   18327 N NH2  . ARG H  2 29  ? 91.93097  137.54657 139.01136 1.000 76.38046  ? 29  ARG G NH2  1 
ATOM   18328 H H    . ARG H  2 29  ? 88.45409  144.39974 136.97818 1.000 75.04250  ? 29  ARG G H    1 
ATOM   18329 H HA   . ARG H  2 29  ? 87.52559  143.34637 139.30442 1.000 74.28260  ? 29  ARG G HA   1 
ATOM   18330 H HB2  . ARG H  2 29  ? 90.24215  143.56883 138.56271 1.000 74.36961  ? 29  ARG G HB2  1 
ATOM   18331 H HB3  . ARG H  2 29  ? 89.78566  143.26868 140.05161 1.000 74.52614  ? 29  ARG G HB3  1 
ATOM   18332 H HG2  . ARG H  2 29  ? 88.93170  141.21532 139.38467 1.000 74.47467  ? 29  ARG G HG2  1 
ATOM   18333 H HG3  . ARG H  2 29  ? 89.36997  141.51960 137.88371 1.000 74.53299  ? 29  ARG G HG3  1 
ATOM   18334 H HD2  . ARG H  2 29  ? 91.58468  141.42558 138.45432 1.000 74.80394  ? 29  ARG G HD2  1 
ATOM   18335 H HD3  . ARG H  2 29  ? 91.22180  141.31494 139.99827 1.000 74.57926  ? 29  ARG G HD3  1 
ATOM   18336 H HE   . ARG H  2 29  ? 90.20841  139.22418 138.85431 1.000 75.01628  ? 29  ARG G HE   1 
ATOM   18337 H HH11 . ARG H  2 29  ? 93.32282  140.25451 139.38744 1.000 74.75725  ? 29  ARG G HH11 1 
ATOM   18338 H HH12 . ARG H  2 29  ? 93.92640  138.89469 139.39002 1.000 75.21877  ? 29  ARG G HH12 1 
ATOM   18339 H HH21 . ARG H  2 29  ? 91.16026  137.19004 138.87524 1.000 74.71605  ? 29  ARG G HH21 1 
ATOM   18340 H HH22 . ARG H  2 29  ? 92.62847  137.04856 139.08279 1.000 74.81907  ? 29  ARG G HH22 1 
ATOM   18341 N N    . ILE H  2 30  ? 87.54092  145.49581 140.47736 1.000 73.50986  ? 30  ILE G N    1 
ATOM   18342 C CA   . ILE H  2 30  ? 87.41549  146.82306 141.06605 1.000 71.58480  ? 30  ILE G CA   1 
ATOM   18343 C C    . ILE H  2 30  ? 87.89758  146.75676 142.50678 1.000 71.36804  ? 30  ILE G C    1 
ATOM   18344 O O    . ILE H  2 30  ? 87.47171  145.87992 143.27008 1.000 77.29918  ? 30  ILE G O    1 
ATOM   18345 C CB   . ILE H  2 30  ? 85.96722  147.33931 140.99245 1.000 69.96485  ? 30  ILE G CB   1 
ATOM   18346 C CG1  . ILE H  2 30  ? 85.50307  147.39433 139.53562 1.000 72.71910  ? 30  ILE G CG1  1 
ATOM   18347 C CG2  . ILE H  2 30  ? 85.86243  148.71371 141.63491 1.000 71.75645  ? 30  ILE G CG2  1 
ATOM   18348 C CD1  . ILE H  2 30  ? 84.01265  147.56872 139.37121 1.000 76.18860  ? 30  ILE G CD1  1 
ATOM   18349 H H    . ILE H  2 30  ? 87.11656  144.88695 140.91196 1.000 73.01241  ? 30  ILE G H    1 
ATOM   18350 H HA   . ILE H  2 30  ? 87.98351  147.44534 140.58576 1.000 73.13556  ? 30  ILE G HA   1 
ATOM   18351 H HB   . ILE H  2 30  ? 85.39417  146.72517 141.47788 1.000 72.48930  ? 30  ILE G HB   1 
ATOM   18352 H HG12 . ILE H  2 30  ? 85.93824  148.14293 139.09830 1.000 72.90122  ? 30  ILE G HG12 1 
ATOM   18353 H HG13 . ILE H  2 30  ? 85.75058  146.56816 139.09296 1.000 73.02784  ? 30  ILE G HG13 1 
ATOM   18354 H HG21 . ILE H  2 30  ? 84.97967  149.07749 141.46778 1.000 72.97025  ? 30  ILE G HG21 1 
ATOM   18355 H HG22 . ILE H  2 30  ? 86.00578  148.63075 142.59051 1.000 72.87263  ? 30  ILE G HG22 1 
ATOM   18356 H HG23 . ILE H  2 30  ? 86.53657  149.29356 141.24743 1.000 72.67457  ? 30  ILE G HG23 1 
ATOM   18357 H HD11 . ILE H  2 30  ? 83.79884  147.57124 138.42502 1.000 73.12646  ? 30  ILE G HD11 1 
ATOM   18358 H HD12 . ILE H  2 30  ? 83.55904  146.83268 139.81063 1.000 73.32105  ? 30  ILE G HD12 1 
ATOM   18359 H HD13 . ILE H  2 30  ? 83.74491  148.40855 139.77251 1.000 73.60259  ? 30  ILE G HD13 1 
ATOM   18360 N N    . TYR H  2 31  ? 88.78851  147.67677 142.87461 1.000 65.90980  ? 31  TYR G N    1 
ATOM   18361 C CA   . TYR H  2 31  ? 89.30217  147.77103 144.23335 1.000 64.09468  ? 31  TYR G CA   1 
ATOM   18362 C C    . TYR H  2 31  ? 89.12010  149.18816 144.75447 1.000 66.78288  ? 31  TYR G C    1 
ATOM   18363 O O    . TYR H  2 31  ? 89.36813  150.15904 144.03207 1.000 70.82085  ? 31  TYR G O    1 
ATOM   18364 C CB   . TYR H  2 31  ? 90.78323  147.39063 144.30633 1.000 66.04321  ? 31  TYR G CB   1 
ATOM   18365 C CG   . TYR H  2 31  ? 91.12502  146.04613 143.71160 1.000 70.03619  ? 31  TYR G CG   1 
ATOM   18366 C CD1  . TYR H  2 31  ? 90.94798  144.87687 144.43894 1.000 74.14198  ? 31  TYR G CD1  1 
ATOM   18367 C CD2  . TYR H  2 31  ? 91.64111  145.94604 142.42720 1.000 70.45927  ? 31  TYR G CD2  1 
ATOM   18368 C CE1  . TYR H  2 31  ? 91.26599  143.64458 143.89905 1.000 73.97194  ? 31  TYR G CE1  1 
ATOM   18369 C CE2  . TYR H  2 31  ? 91.96125  144.71888 141.87915 1.000 73.17902  ? 31  TYR G CE2  1 
ATOM   18370 C CZ   . TYR H  2 31  ? 91.77223  143.57191 142.61937 1.000 74.66485  ? 31  TYR G CZ   1 
ATOM   18371 O OH   . TYR H  2 31  ? 92.09068  142.34807 142.07762 1.000 73.10300  ? 31  TYR G OH   1 
ATOM   18372 H H    . TYR H  2 31  ? 89.11626  148.26663 142.34136 1.000 70.27977  ? 31  TYR G H    1 
ATOM   18373 H HA   . TYR H  2 31  ? 88.80523  147.16944 144.80933 1.000 69.75764  ? 31  TYR G HA   1 
ATOM   18374 H HB2  . TYR H  2 31  ? 91.29831  148.05999 143.83853 1.000 69.78157  ? 31  TYR G HB2  1 
ATOM   18375 H HB3  . TYR H  2 31  ? 91.04848  147.37310 145.23878 1.000 69.67337  ? 31  TYR G HB3  1 
ATOM   18376 H HD1  . TYR H  2 31  ? 90.60581  144.92306 145.30257 1.000 70.49256  ? 31  TYR G HD1  1 
ATOM   18377 H HD2  . TYR H  2 31  ? 91.76921  146.71821 141.92500 1.000 69.85211  ? 31  TYR G HD2  1 
ATOM   18378 H HE1  . TYR H  2 31  ? 91.13924  142.86889 144.39635 1.000 70.31622  ? 31  TYR G HE1  1 
ATOM   18379 H HE2  . TYR H  2 31  ? 92.30349  144.66675 141.01606 1.000 70.23432  ? 31  TYR G HE2  1 
ATOM   18380 H HH   . TYR H  2 31  ? 92.45867  142.45247 141.32973 1.000 70.37592  ? 31  TYR G HH   1 
ATOM   18381 N N    . TRP H  2 32  ? 88.68149  149.29560 146.00373 1.000 65.53127  ? 32  TRP G N    1 
ATOM   18382 C CA   . TRP H  2 32  ? 88.68566  150.53824 146.76316 1.000 63.28153  ? 32  TRP G CA   1 
ATOM   18383 C C    . TRP H  2 32  ? 89.61113  150.33374 147.95020 1.000 66.87907  ? 32  TRP G C    1 
ATOM   18384 O O    . TRP H  2 32  ? 89.42610  149.38116 148.71655 1.000 74.09003  ? 32  TRP G O    1 
ATOM   18385 C CB   . TRP H  2 32  ? 87.28419  150.90058 147.25183 1.000 66.19228  ? 32  TRP G CB   1 
ATOM   18386 C CG   . TRP H  2 32  ? 86.46837  151.71841 146.30727 1.000 67.38256  ? 32  TRP G CG   1 
ATOM   18387 C CD1  . TRP H  2 32  ? 85.66230  151.25827 145.31086 1.000 69.55051  ? 32  TRP G CD1  1 
ATOM   18388 C CD2  . TRP H  2 32  ? 86.35563  153.14426 146.28834 1.000 64.77172  ? 32  TRP G CD2  1 
ATOM   18389 N NE1  . TRP H  2 32  ? 85.06007  152.30853 144.66591 1.000 65.14954  ? 32  TRP G NE1  1 
ATOM   18390 C CE2  . TRP H  2 32  ? 85.47017  153.47828 145.24754 1.000 64.91981  ? 32  TRP G CE2  1 
ATOM   18391 C CE3  . TRP H  2 32  ? 86.92176  154.17104 147.04775 1.000 66.92039  ? 32  TRP G CE3  1 
ATOM   18392 C CZ2  . TRP H  2 32  ? 85.14039  154.79452 144.94446 1.000 69.21904  ? 32  TRP G CZ2  1 
ATOM   18393 C CZ3  . TRP H  2 32  ? 86.59414  155.47422 146.74638 1.000 68.53973  ? 32  TRP G CZ3  1 
ATOM   18394 C CH2  . TRP H  2 32  ? 85.71126  155.77662 145.70446 1.000 70.64889  ? 32  TRP G CH2  1 
ATOM   18395 H H    . TRP H  2 32  ? 88.36640  148.63189 146.45080 1.000 68.30263  ? 32  TRP G H    1 
ATOM   18396 H HA   . TRP H  2 32  ? 89.02785  151.26245 146.21604 1.000 67.96685  ? 32  TRP G HA   1 
ATOM   18397 H HB2  . TRP H  2 32  ? 86.79653  150.07988 147.42153 1.000 67.98727  ? 32  TRP G HB2  1 
ATOM   18398 H HB3  . TRP H  2 32  ? 87.36841  151.40407 148.07661 1.000 68.01399  ? 32  TRP G HB3  1 
ATOM   18399 H HD1  . TRP H  2 32  ? 85.53737  150.36158 145.09886 1.000 68.72923  ? 32  TRP G HD1  1 
ATOM   18400 H HE1  . TRP H  2 32  ? 84.51537  152.24279 144.00368 1.000 68.03860  ? 32  TRP G HE1  1 
ATOM   18401 H HE3  . TRP H  2 32  ? 87.51068  153.97911 147.74177 1.000 68.01238  ? 32  TRP G HE3  1 
ATOM   18402 H HZ2  . TRP H  2 32  ? 84.55397  154.99790 144.25169 1.000 68.77008  ? 32  TRP G HZ2  1 
ATOM   18403 H HZ3  . TRP H  2 32  ? 86.96587  156.16511 147.24571 1.000 68.28107  ? 32  TRP G HZ3  1 
ATOM   18404 H HH2  . TRP H  2 32  ? 85.50834  156.66620 145.52468 1.000 68.91986  ? 32  TRP G HH2  1 
ATOM   18405 N N    . GLN H  2 33  ? 90.59566  151.21558 148.10847 1.000 69.67835  ? 33  GLN G N    1 
ATOM   18406 C CA   . GLN H  2 33  ? 91.53725  151.09718 149.21155 1.000 70.39223  ? 33  GLN G CA   1 
ATOM   18407 C C    . GLN H  2 33  ? 91.83694  152.46993 149.79586 1.000 72.30703  ? 33  GLN G C    1 
ATOM   18408 O O    . GLN H  2 33  ? 91.54978  153.50539 149.19203 1.000 75.96046  ? 33  GLN G O    1 
ATOM   18409 C CB   . GLN H  2 33  ? 92.83519  150.40631 148.77311 1.000 73.86586  ? 33  GLN G CB   1 
ATOM   18410 C CG   . GLN H  2 33  ? 93.57434  151.10966 147.65868 1.000 73.38588  ? 33  GLN G CG   1 
ATOM   18411 C CD   . GLN H  2 33  ? 94.72095  150.28974 147.09628 1.000 75.19776  ? 33  GLN G CD   1 
ATOM   18412 O OE1  . GLN H  2 33  ? 95.07168  150.42406 145.92445 1.000 75.25443  ? 33  GLN G OE1  1 
ATOM   18413 N NE2  . GLN H  2 33  ? 95.31599  149.44084 147.92842 1.000 76.21907  ? 33  GLN G NE2  1 
ATOM   18414 H H    . GLN H  2 33  ? 90.73685  151.88864 147.59210 1.000 73.01366  ? 33  GLN G H    1 
ATOM   18415 H HA   . GLN H  2 33  ? 91.13768  150.55937 149.91276 1.000 73.05828  ? 33  GLN G HA   1 
ATOM   18416 H HB2  . GLN H  2 33  ? 93.42965  150.35740 149.53777 1.000 73.60282  ? 33  GLN G HB2  1 
ATOM   18417 H HB3  . GLN H  2 33  ? 92.62211  149.51120 148.46615 1.000 73.32261  ? 33  GLN G HB3  1 
ATOM   18418 H HG2  . GLN H  2 33  ? 92.95368  151.29242 146.93655 1.000 73.14621  ? 33  GLN G HG2  1 
ATOM   18419 H HG3  . GLN H  2 33  ? 93.94225  151.93707 148.00391 1.000 73.42046  ? 33  GLN G HG3  1 
ATOM   18420 H HE21 . GLN H  2 33  ? 95.05230  149.36896 148.74283 1.000 73.87141  ? 33  GLN G HE21 1 
ATOM   18421 H HE22 . GLN H  2 33  ? 95.97074  148.95882 147.64838 1.000 73.45776  ? 33  GLN G HE22 1 
ATOM   18422 N N    . LYS H  2 34  ? 92.40397  152.46019 151.00115 1.000 80.11402  ? 34  LYS G N    1 
ATOM   18423 C CA   . LYS H  2 34  ? 92.67023  153.67281 151.77375 1.000 80.28896  ? 34  LYS G CA   1 
ATOM   18424 C C    . LYS H  2 34  ? 94.08315  153.58070 152.34030 1.000 80.68523  ? 34  LYS G C    1 
ATOM   18425 O O    . LYS H  2 34  ? 94.30277  152.93944 153.37171 1.000 81.26593  ? 34  LYS G O    1 
ATOM   18426 C CB   . LYS H  2 34  ? 91.64274  153.84299 152.88785 1.000 80.80418  ? 34  LYS G CB   1 
ATOM   18427 C CG   . LYS H  2 34  ? 91.87366  155.05042 153.78320 1.000 82.12950  ? 34  LYS G CG   1 
ATOM   18428 C CD   . LYS H  2 34  ? 91.00091  154.98358 155.02434 1.000 83.09312  ? 34  LYS G CD   1 
ATOM   18429 C CE   . LYS H  2 34  ? 91.26418  156.15296 155.95411 1.000 84.64725  ? 34  LYS G CE   1 
ATOM   18430 N NZ   . LYS H  2 34  ? 90.44284  156.06964 157.19089 1.000 85.03435  ? 34  LYS G NZ   1 
ATOM   18431 H H    . LYS H  2 34  ? 92.65090  151.74128 151.40372 1.000 81.14507  ? 34  LYS G H    1 
ATOM   18432 H HA   . LYS H  2 34  ? 92.62261  154.44672 151.19107 1.000 81.40812  ? 34  LYS G HA   1 
ATOM   18433 H HB2  . LYS H  2 34  ? 90.76511  153.93691 152.48722 1.000 81.39700  ? 34  LYS G HB2  1 
ATOM   18434 H HB3  . LYS H  2 34  ? 91.66165  153.05284 153.45012 1.000 81.45452  ? 34  LYS G HB3  1 
ATOM   18435 H HG2  . LYS H  2 34  ? 92.79944  155.07633 154.06968 1.000 81.64279  ? 34  LYS G HG2  1 
ATOM   18436 H HG3  . LYS H  2 34  ? 91.64924  155.85878 153.29623 1.000 81.56916  ? 34  LYS G HG3  1 
ATOM   18437 H HD2  . LYS H  2 34  ? 90.06801  155.00612 154.76307 1.000 81.37233  ? 34  LYS G HD2  1 
ATOM   18438 H HD3  . LYS H  2 34  ? 91.19411  154.16397 155.50582 1.000 81.73449  ? 34  LYS G HD3  1 
ATOM   18439 H HE2  . LYS H  2 34  ? 92.19989  156.15368 156.21017 1.000 81.74960  ? 34  LYS G HE2  1 
ATOM   18440 H HE3  . LYS H  2 34  ? 91.04082  156.97883 155.49764 1.000 81.80540  ? 34  LYS G HE3  1 
ATOM   18441 H HZ1  . LYS H  2 34  ? 90.59381  156.77998 157.70539 1.000 81.77508  ? 34  LYS G HZ1  1 
ATOM   18442 H HZ2  . LYS H  2 34  ? 89.57919  156.04387 156.97846 1.000 81.69811  ? 34  LYS G HZ2  1 
ATOM   18443 H HZ3  . LYS H  2 34  ? 90.65099  155.33316 157.64513 1.000 81.81640  ? 34  LYS G HZ3  1 
ATOM   18444 N N    . GLU H  2 35  ? 95.03681  154.22346 151.66906 1.000 82.93514  ? 35  GLU G N    1 
ATOM   18445 C CA   . GLU H  2 35  ? 96.41884  154.29529 152.13712 1.000 83.25280  ? 35  GLU G CA   1 
ATOM   18446 C C    . GLU H  2 35  ? 96.98690  152.89564 152.38290 1.000 84.51092  ? 35  GLU G C    1 
ATOM   18447 O O    . GLU H  2 35  ? 97.36056  152.52867 153.49862 1.000 86.07128  ? 35  GLU G O    1 
ATOM   18448 C CB   . GLU H  2 35  ? 96.51634  155.15842 153.39900 1.000 85.18932  ? 35  GLU G CB   1 
ATOM   18449 C CG   . GLU H  2 35  ? 96.05108  156.59222 153.20576 1.000 86.31583  ? 35  GLU G CG   1 
ATOM   18450 C CD   . GLU H  2 35  ? 96.17202  157.41896 154.47078 1.000 88.07085  ? 35  GLU G CD   1 
ATOM   18451 O OE1  . GLU H  2 35  ? 96.61943  156.87100 155.50004 1.000 85.73593  ? 35  GLU G OE1  1 
ATOM   18452 O OE2  . GLU H  2 35  ? 95.81995  158.61686 154.43601 1.000 88.64205  ? 35  GLU G OE2  1 
ATOM   18453 H H    . GLU H  2 35  ? 94.90477  154.63390 150.92489 1.000 84.32660  ? 35  GLU G H    1 
ATOM   18454 H HA   . GLU H  2 35  ? 96.95849  154.71603 151.44951 1.000 84.38773  ? 35  GLU G HA   1 
ATOM   18455 H HB2  . GLU H  2 35  ? 95.96745  154.76071 154.09280 1.000 84.69107  ? 35  GLU G HB2  1 
ATOM   18456 H HB3  . GLU H  2 35  ? 97.44188  155.18442 153.68809 1.000 84.80255  ? 35  GLU G HB3  1 
ATOM   18457 H HG2  . GLU H  2 35  ? 96.59371  157.01147 152.51982 1.000 84.86891  ? 35  GLU G HG2  1 
ATOM   18458 H HG3  . GLU H  2 35  ? 95.11898  156.58924 152.93695 1.000 84.53434  ? 35  GLU G HG3  1 
ATOM   18459 N N    . LYS H  2 36  ? 97.04108  152.11188 151.30769 1.000 82.57812  ? 36  LYS G N    1 
ATOM   18460 C CA   . LYS H  2 36  ? 97.60143  150.76497 151.27774 1.000 81.73058  ? 36  LYS G CA   1 
ATOM   18461 C C    . LYS H  2 36  ? 96.82052  149.77759 152.13512 1.000 80.29656  ? 36  LYS G C    1 
ATOM   18462 O O    . LYS H  2 36  ? 97.30652  148.66313 152.36259 1.000 81.48723  ? 36  LYS G O    1 
ATOM   18463 C CB   . LYS H  2 36  ? 99.07147  150.74101 151.72082 1.000 82.33401  ? 36  LYS G CB   1 
ATOM   18464 C CG   . LYS H  2 36  ? 99.99993  151.59848 150.86957 1.000 82.87857  ? 36  LYS G CG   1 
ATOM   18465 C CD   . LYS H  2 36  ? 100.07223 151.10597 149.43012 1.000 81.71824  ? 36  LYS G CD   1 
ATOM   18466 C CE   . LYS H  2 36  ? 99.15526  151.90029 148.51072 1.000 81.60046  ? 36  LYS G CE   1 
ATOM   18467 N NZ   . LYS H  2 36  ? 99.20298  151.39891 147.10910 1.000 80.64226  ? 36  LYS G NZ   1 
ATOM   18468 H H    . LYS H  2 36  ? 96.74083  152.35749 150.54018 1.000 80.49175  ? 36  LYS G H    1 
ATOM   18469 H HA   . LYS H  2 36  ? 97.56575  150.43790 150.36586 1.000 80.35074  ? 36  LYS G HA   1 
ATOM   18470 H HB2  . LYS H  2 36  ? 99.12714  151.06392 152.63360 1.000 80.52642  ? 36  LYS G HB2  1 
ATOM   18471 H HB3  . LYS H  2 36  ? 99.39389  149.82718 151.67786 1.000 80.56770  ? 36  LYS G HB3  1 
ATOM   18472 H HG2  . LYS H  2 36  ? 99.67162  152.51118 150.86072 1.000 80.62693  ? 36  LYS G HG2  1 
ATOM   18473 H HG3  . LYS H  2 36  ? 100.89385 151.56833 151.24478 1.000 80.20420  ? 36  LYS G HG3  1 
ATOM   18474 H HD2  . LYS H  2 36  ? 100.98127 151.20177 149.10602 1.000 79.45910  ? 36  LYS G HD2  1 
ATOM   18475 H HD3  . LYS H  2 36  ? 99.80177  150.17500 149.39707 1.000 80.11654  ? 36  LYS G HD3  1 
ATOM   18476 H HE2  . LYS H  2 36  ? 98.24090  151.83120 148.82434 1.000 80.44866  ? 36  LYS G HE2  1 
ATOM   18477 H HE3  . LYS H  2 36  ? 99.43658  152.82855 148.50747 1.000 80.12313  ? 36  LYS G HE3  1 
ATOM   18478 H HZ1  . LYS H  2 36  ? 98.65766  151.87940 146.59538 1.000 80.09692  ? 36  LYS G HZ1  1 
ATOM   18479 H HZ2  . LYS H  2 36  ? 100.03169 151.46364 146.79112 1.000 79.76930  ? 36  LYS G HZ2  1 
ATOM   18480 H HZ3  . LYS H  2 36  ? 98.94880  150.54630 147.08239 1.000 79.95536  ? 36  LYS G HZ3  1 
ATOM   18481 N N    . LYS H  2 37  ? 95.63588  150.13888 152.61890 1.000 82.29267  ? 37  LYS G N    1 
ATOM   18482 C CA   . LYS H  2 37  ? 94.77796  149.23504 153.37387 1.000 81.65422  ? 37  LYS G CA   1 
ATOM   18483 C C    . LYS H  2 37  ? 93.51190  148.98971 152.56546 1.000 81.82689  ? 37  LYS G C    1 
ATOM   18484 O O    . LYS H  2 37  ? 92.78362  149.93501 152.24477 1.000 84.41983  ? 37  LYS G O    1 
ATOM   18485 C CB   . LYS H  2 37  ? 94.44222  149.81588 154.74724 1.000 83.59906  ? 37  LYS G CB   1 
ATOM   18486 C CG   . LYS H  2 37  ? 93.59576  148.89759 155.61716 1.000 86.07039  ? 37  LYS G CG   1 
ATOM   18487 C CD   . LYS H  2 37  ? 93.43866  149.43908 157.03292 1.000 84.98786  ? 37  LYS G CD   1 
ATOM   18488 C CE   . LYS H  2 37  ? 92.74824  150.79591 157.05378 1.000 84.41641  ? 37  LYS G CE   1 
ATOM   18489 N NZ   . LYS H  2 37  ? 91.43838  150.77456 156.34603 1.000 84.17815  ? 37  LYS G NZ   1 
ATOM   18490 H H    . LYS H  2 37  ? 95.29822  150.92321 152.51945 1.000 82.88753  ? 37  LYS G H    1 
ATOM   18491 H HA   . LYS H  2 37  ? 95.22833  148.38601 153.50288 1.000 82.64255  ? 37  LYS G HA   1 
ATOM   18492 H HB2  . LYS H  2 37  ? 95.26894  149.99548 155.22187 1.000 82.74817  ? 37  LYS G HB2  1 
ATOM   18493 H HB3  . LYS H  2 37  ? 93.95049  150.64171 154.61917 1.000 82.94268  ? 37  LYS G HB3  1 
ATOM   18494 H HG2  . LYS H  2 37  ? 92.71281  148.80991 155.22563 1.000 83.35334  ? 37  LYS G HG2  1 
ATOM   18495 H HG3  . LYS H  2 37  ? 94.02369  148.02887 155.67237 1.000 83.13160  ? 37  LYS G HG3  1 
ATOM   18496 H HD2  . LYS H  2 37  ? 92.90322  148.81953 157.55293 1.000 82.94635  ? 37  LYS G HD2  1 
ATOM   18497 H HD3  . LYS H  2 37  ? 94.31595  149.54021 157.43412 1.000 83.03990  ? 37  LYS G HD3  1 
ATOM   18498 H HE2  . LYS H  2 37  ? 92.58601  151.05262 157.97503 1.000 82.81207  ? 37  LYS G HE2  1 
ATOM   18499 H HE3  . LYS H  2 37  ? 93.31619  151.45285 156.62225 1.000 82.97257  ? 37  LYS G HE3  1 
ATOM   18500 H HZ1  . LYS H  2 37  ? 91.02847  151.55871 156.44186 1.000 82.87419  ? 37  LYS G HZ1  1 
ATOM   18501 H HZ2  . LYS H  2 37  ? 91.56334  150.61791 155.47887 1.000 82.84433  ? 37  LYS G HZ2  1 
ATOM   18502 H HZ3  . LYS H  2 37  ? 90.92112  150.13453 156.68448 1.000 83.03611  ? 37  LYS G HZ3  1 
ATOM   18503 N N    . MET H  2 38  ? 93.25262  147.72713 152.24188 1.000 78.53888  ? 38  MET G N    1 
ATOM   18504 C CA   . MET H  2 38  ? 92.11249  147.39019 151.40499 1.000 78.11807  ? 38  MET G CA   1 
ATOM   18505 C C    . MET H  2 38  ? 90.80455  147.73073 152.10777 1.000 77.21775  ? 38  MET G C    1 
ATOM   18506 O O    . MET H  2 38  ? 90.67309  147.60194 153.32767 1.000 79.25268  ? 38  MET G O    1 
ATOM   18507 C CB   . MET H  2 38  ? 92.13623  145.90529 151.04578 1.000 80.92329  ? 38  MET G CB   1 
ATOM   18508 C CG   . MET H  2 38  ? 93.30105  145.49971 150.15626 1.000 80.72397  ? 38  MET G CG   1 
ATOM   18509 S SD   . MET H  2 38  ? 93.28856  146.31897 148.54930 1.000 85.40254  ? 38  MET G SD   1 
ATOM   18510 C CE   . MET H  2 38  ? 91.72321  145.75599 147.88866 1.000 78.85360  ? 38  MET G CE   1 
ATOM   18511 H H    . MET H  2 38  ? 93.72033  147.05117 152.49405 1.000 79.30018  ? 38  MET G H    1 
ATOM   18512 H HA   . MET H  2 38  ? 92.16601  147.89974 150.58155 1.000 78.49688  ? 38  MET G HA   1 
ATOM   18513 H HB2  . MET H  2 38  ? 92.19948  145.38962 151.86503 1.000 78.98178  ? 38  MET G HB2  1 
ATOM   18514 H HB3  . MET H  2 38  ? 91.31372  145.68194 150.58318 1.000 79.04931  ? 38  MET G HB3  1 
ATOM   18515 H HG2  . MET H  2 38  ? 94.13131  145.73014 150.60170 1.000 78.95746  ? 38  MET G HG2  1 
ATOM   18516 H HG3  . MET H  2 38  ? 93.26195  144.54265 150.00399 1.000 78.95929  ? 38  MET G HG3  1 
ATOM   18517 H HE1  . MET H  2 38  ? 91.66654  146.00914 146.95443 1.000 78.36471  ? 38  MET G HE1  1 
ATOM   18518 H HE2  . MET H  2 38  ? 91.67416  144.79103 147.97389 1.000 78.74742  ? 38  MET G HE2  1 
ATOM   18519 H HE3  . MET H  2 38  ? 91.00198  146.16932 148.38835 1.000 78.54818  ? 38  MET G HE3  1 
ATOM   18520 N N    . VAL H  2 39  ? 89.82888  148.17586 151.31468 1.000 74.06195  ? 39  VAL G N    1 
ATOM   18521 C CA   . VAL H  2 39  ? 88.49895  148.50217 151.80380 1.000 74.11529  ? 39  VAL G CA   1 
ATOM   18522 C C    . VAL H  2 39  ? 87.42873  147.64683 151.14108 1.000 73.61643  ? 39  VAL G C    1 
ATOM   18523 O O    . VAL H  2 39  ? 86.51608  147.15651 151.81482 1.000 77.05016  ? 39  VAL G O    1 
ATOM   18524 C CB   . VAL H  2 39  ? 88.18742  150.00122 151.60628 1.000 75.69568  ? 39  VAL G CB   1 
ATOM   18525 C CG1  . VAL H  2 39  ? 86.75159  150.30500 152.00147 1.000 75.51312  ? 39  VAL G CG1  1 
ATOM   18526 C CG2  . VAL H  2 39  ? 89.15797  150.85415 152.40622 1.000 77.74746  ? 39  VAL G CG2  1 
ATOM   18527 H H    . VAL H  2 39  ? 89.92087  148.29892 150.46858 1.000 75.77202  ? 39  VAL G H    1 
ATOM   18528 H HA   . VAL H  2 39  ? 88.46525  148.32118 152.75604 1.000 75.63668  ? 39  VAL G HA   1 
ATOM   18529 H HB   . VAL H  2 39  ? 88.29321  150.22594 150.66927 1.000 75.46771  ? 39  VAL G HB   1 
ATOM   18530 H HG11 . VAL H  2 39  ? 86.66172  151.25989 152.14589 1.000 75.35908  ? 39  VAL G HG11 1 
ATOM   18531 H HG12 . VAL H  2 39  ? 86.15831  150.02315 151.28752 1.000 75.47468  ? 39  VAL G HG12 1 
ATOM   18532 H HG13 . VAL H  2 39  ? 86.54054  149.82711 152.81874 1.000 75.69952  ? 39  VAL G HG13 1 
ATOM   18533 H HG21 . VAL H  2 39  ? 88.93475  151.78923 152.27751 1.000 75.84008  ? 39  VAL G HG21 1 
ATOM   18534 H HG22 . VAL H  2 39  ? 89.08275  150.62198 153.34500 1.000 76.00379  ? 39  VAL G HG22 1 
ATOM   18535 H HG23 . VAL H  2 39  ? 90.06026  150.68327 152.09398 1.000 76.04298  ? 39  VAL G HG23 1 
ATOM   18536 N N    . LEU H  2 40  ? 87.51598  147.45419 149.82786 1.000 73.39461  ? 40  LEU G N    1 
ATOM   18537 C CA   . LEU H  2 40  ? 86.50718  146.68682 149.11241 1.000 71.46244  ? 40  LEU G CA   1 
ATOM   18538 C C    . LEU H  2 40  ? 87.09979  146.10517 147.83862 1.000 73.31383  ? 40  LEU G C    1 
ATOM   18539 O O    . LEU H  2 40  ? 87.89710  146.75786 147.16070 1.000 76.77926  ? 40  LEU G O    1 
ATOM   18540 C CB   . LEU H  2 40  ? 85.29092  147.55433 148.77613 1.000 73.14742  ? 40  LEU G CB   1 
ATOM   18541 C CG   . LEU H  2 40  ? 84.25574  146.91210 147.85238 1.000 76.42015  ? 40  LEU G CG   1 
ATOM   18542 C CD1  . LEU H  2 40  ? 82.85383  147.29344 148.28589 1.000 77.01725  ? 40  LEU G CD1  1 
ATOM   18543 C CD2  . LEU H  2 40  ? 84.48903  147.31404 146.40216 1.000 75.30154  ? 40  LEU G CD2  1 
ATOM   18544 H H    . LEU H  2 40  ? 88.14874  147.75736 149.33061 1.000 74.58732  ? 40  LEU G H    1 
ATOM   18545 H HA   . LEU H  2 40  ? 86.20959  145.95194 149.67080 1.000 74.06075  ? 40  LEU G HA   1 
ATOM   18546 H HB2  . LEU H  2 40  ? 84.84007  147.78171 149.60435 1.000 74.21563  ? 40  LEU G HB2  1 
ATOM   18547 H HB3  . LEU H  2 40  ? 85.60338  148.36548 148.34643 1.000 73.92205  ? 40  LEU G HB3  1 
ATOM   18548 H HG   . LEU H  2 40  ? 84.33359  145.94722 147.91297 1.000 74.57217  ? 40  LEU G HG   1 
ATOM   18549 H HD11 . LEU H  2 40  ? 82.21742  146.85818 147.69774 1.000 74.41209  ? 40  LEU G HD11 1 
ATOM   18550 H HD12 . LEU H  2 40  ? 82.71435  146.99935 149.19968 1.000 74.57278  ? 40  LEU G HD12 1 
ATOM   18551 H HD13 . LEU H  2 40  ? 82.75564  148.25671 148.22859 1.000 74.67211  ? 40  LEU G HD13 1 
ATOM   18552 H HD21 . LEU H  2 40  ? 83.73740  147.01226 145.86845 1.000 74.39791  ? 40  LEU G HD21 1 
ATOM   18553 H HD22 . LEU H  2 40  ? 84.56378  148.27955 146.34990 1.000 73.98882  ? 40  LEU G HD22 1 
ATOM   18554 H HD23 . LEU H  2 40  ? 85.30567  146.90258 146.08102 1.000 74.21543  ? 40  LEU G HD23 1 
ATOM   18555 N N    . THR H  2 41  ? 86.69085  144.87860 147.51812 1.000 74.38436  ? 41  THR G N    1 
ATOM   18556 C CA   . THR H  2 41  ? 87.11081  144.19606 146.30382 1.000 72.54225  ? 41  THR G CA   1 
ATOM   18557 C C    . THR H  2 41  ? 85.88507  143.61590 145.61444 1.000 73.71948  ? 41  THR G C    1 
ATOM   18558 O O    . THR H  2 41  ? 84.93503  143.18410 146.27228 1.000 79.63321  ? 41  THR G O    1 
ATOM   18559 C CB   . THR H  2 41  ? 88.11657  143.07779 146.60427 1.000 75.09663  ? 41  THR G CB   1 
ATOM   18560 O OG1  . THR H  2 41  ? 89.26322  143.62339 147.26762 1.000 74.25171  ? 41  THR G OG1  1 
ATOM   18561 C CG2  . THR H  2 41  ? 88.55149  142.39559 145.32387 1.000 75.89095  ? 41  THR G CG2  1 
ATOM   18562 H H    . THR H  2 41  ? 86.15547  144.41252 148.00374 1.000 75.37356  ? 41  THR G H    1 
ATOM   18563 H HA   . THR H  2 41  ? 87.52863  144.83178 145.70215 1.000 74.57388  ? 41  THR G HA   1 
ATOM   18564 H HB   . THR H  2 41  ? 87.69932  142.41534 147.17696 1.000 75.03965  ? 41  THR G HB   1 
ATOM   18565 H HG1  . THR H  2 41  ? 89.03800  143.95253 148.00691 1.000 75.06966  ? 41  THR G HG1  1 
ATOM   18566 H HG21 . THR H  2 41  ? 89.39346  141.93465 145.46366 1.000 74.79160  ? 41  THR G HG21 1 
ATOM   18567 H HG22 . THR H  2 41  ? 87.88155  141.75148 145.04616 1.000 75.02939  ? 41  THR G HG22 1 
ATOM   18568 H HG23 . THR H  2 41  ? 88.66611  143.05458 144.62179 1.000 74.90281  ? 41  THR G HG23 1 
ATOM   18569 N N    . MET H  2 42  ? 85.91418  143.60421 144.28381 1.000 75.50712  ? 42  MET G N    1 
ATOM   18570 C CA   . MET H  2 42  ? 84.80276  143.10906 143.47407 1.000 77.73785  ? 42  MET G CA   1 
ATOM   18571 C C    . MET H  2 42  ? 85.31436  142.17130 142.38742 1.000 82.32649  ? 42  MET G C    1 
ATOM   18572 O O    . MET H  2 42  ? 85.00547  142.31790 141.20327 1.000 83.98300  ? 42  MET G O    1 
ATOM   18573 C CB   . MET H  2 42  ? 84.01439  144.25968 142.85828 1.000 81.33983  ? 42  MET G CB   1 
ATOM   18574 C CG   . MET H  2 42  ? 82.58746  143.88522 142.49399 1.000 83.46451  ? 42  MET G CG   1 
ATOM   18575 S SD   . MET H  2 42  ? 81.95808  144.77451 141.06019 1.000 92.22581  ? 42  MET G SD   1 
ATOM   18576 C CE   . MET H  2 42  ? 82.90919  144.00430 139.75307 1.000 82.90815  ? 42  MET G CE   1 
ATOM   18577 H H    . MET H  2 42  ? 86.58089  143.88271 143.81726 1.000 80.03051  ? 42  MET G H    1 
ATOM   18578 H HA   . MET H  2 42  ? 84.19722  142.61377 144.04699 1.000 80.43853  ? 42  MET G HA   1 
ATOM   18579 H HB2  . MET H  2 42  ? 83.97543  144.98853 143.49723 1.000 80.76766  ? 42  MET G HB2  1 
ATOM   18580 H HB3  . MET H  2 42  ? 84.46283  144.55426 142.05020 1.000 80.87237  ? 42  MET G HB3  1 
ATOM   18581 H HG2  . MET H  2 42  ? 82.55350  142.93652 142.29470 1.000 81.21705  ? 42  MET G HG2  1 
ATOM   18582 H HG3  . MET H  2 42  ? 82.00920  144.08497 143.24668 1.000 81.36333  ? 42  MET G HG3  1 
ATOM   18583 H HE1  . MET H  2 42  ? 82.55016  144.28186 138.89670 1.000 81.03225  ? 42  MET G HE1  1 
ATOM   18584 H HE2  . MET H  2 42  ? 83.83558  144.28085 139.82995 1.000 81.08547  ? 42  MET G HE2  1 
ATOM   18585 H HE3  . MET H  2 42  ? 82.84184  143.04058 139.84168 1.000 81.11660  ? 42  MET G HE3  1 
ATOM   18586 N N    . MET H  2 43  ? 86.10904  141.18020 142.78811 1.000 88.38334  ? 43  MET G N    1 
ATOM   18587 C CA   . MET H  2 43  ? 86.80731  140.33560 141.82405 1.000 89.29152  ? 43  MET G CA   1 
ATOM   18588 C C    . MET H  2 43  ? 85.85207  139.44632 141.03723 1.000 89.69246  ? 43  MET G C    1 
ATOM   18589 O O    . MET H  2 43  ? 85.35020  138.44681 141.56070 1.000 87.27892  ? 43  MET G O    1 
ATOM   18590 C CB   . MET H  2 43  ? 87.84872  139.46749 142.53430 1.000 86.59983  ? 43  MET G CB   1 
ATOM   18591 C CG   . MET H  2 43  ? 89.19636  140.14346 142.71870 1.000 87.51537  ? 43  MET G CG   1 
ATOM   18592 S SD   . MET H  2 43  ? 90.32686  139.18749 143.74816 1.000 95.46060  ? 43  MET G SD   1 
ATOM   18593 C CE   . MET H  2 43  ? 90.51050  137.70090 142.76617 1.000 86.21924  ? 43  MET G CE   1 
ATOM   18594 H H    . MET H  2 43  ? 86.25923  140.97756 143.61032 1.000 86.34010  ? 43  MET G H    1 
ATOM   18595 H HA   . MET H  2 43  ? 87.28006  140.90774 141.19962 1.000 86.28290  ? 43  MET G HA   1 
ATOM   18596 H HB2  . MET H  2 43  ? 87.51280  139.23237 143.41338 1.000 86.49069  ? 43  MET G HB2  1 
ATOM   18597 H HB3  . MET H  2 43  ? 87.98989  138.66285 142.01157 1.000 86.30124  ? 43  MET G HB3  1 
ATOM   18598 H HG2  . MET H  2 43  ? 89.61108  140.25775 141.84941 1.000 86.00906  ? 43  MET G HG2  1 
ATOM   18599 H HG3  . MET H  2 43  ? 89.06363  141.00744 143.13577 1.000 85.96930  ? 43  MET G HG3  1 
ATOM   18600 H HE1  . MET H  2 43  ? 91.15828  137.11932 143.19394 1.000 86.21819  ? 43  MET G HE1  1 
ATOM   18601 H HE2  . MET H  2 43  ? 89.65238  137.25279 142.70664 1.000 86.32693  ? 43  MET G HE2  1 
ATOM   18602 H HE3  . MET H  2 43  ? 90.81966  137.94500 141.87977 1.000 86.22157  ? 43  MET G HE3  1 
ATOM   18603 N N    . SER H  2 44  ? 85.61379  139.79467 139.77266 1.000 95.11094  ? 44  SER G N    1 
ATOM   18604 C CA   . SER H  2 44  ? 84.83525  138.95787 138.85905 1.000 95.05345  ? 44  SER G CA   1 
ATOM   18605 C C    . SER H  2 44  ? 83.46352  138.62605 139.44012 1.000 94.46243  ? 44  SER G C    1 
ATOM   18606 O O    . SER H  2 44  ? 82.98957  137.49041 139.36537 1.000 94.62774  ? 44  SER G O    1 
ATOM   18607 C CB   . SER H  2 44  ? 85.59971  137.67932 138.51208 1.000 93.14674  ? 44  SER G CB   1 
ATOM   18608 O OG   . SER H  2 44  ? 84.87019  136.87992 137.59706 1.000 91.87421  ? 44  SER G OG   1 
ATOM   18609 H H    . SER H  2 44  ? 85.89662  140.52388 139.41486 1.000 92.00160  ? 44  SER G H    1 
ATOM   18610 H HA   . SER H  2 44  ? 84.69398  139.44848 138.03431 1.000 92.37159  ? 44  SER G HA   1 
ATOM   18611 H HB2  . SER H  2 44  ? 86.45019  137.91938 138.11200 1.000 92.32848  ? 44  SER G HB2  1 
ATOM   18612 H HB3  . SER H  2 44  ? 85.74824  137.17094 139.32478 1.000 92.63194  ? 44  SER G HB3  1 
ATOM   18613 H HG   . SER H  2 44  ? 84.14952  136.62653 137.94628 1.000 92.53437  ? 44  SER G HG   1 
ATOM   18614 N N    . GLY H  2 45  ? 82.81792  139.63069 140.02872 1.000 91.02614  ? 45  GLY G N    1 
ATOM   18615 C CA   . GLY H  2 45  ? 81.50212  139.46563 140.60448 1.000 90.91255  ? 45  GLY G CA   1 
ATOM   18616 C C    . GLY H  2 45  ? 81.49070  138.94418 142.02418 1.000 91.76362  ? 45  GLY G C    1 
ATOM   18617 O O    . GLY H  2 45  ? 80.41912  138.90137 142.64225 1.000 91.09539  ? 45  GLY G O    1 
ATOM   18618 H H    . GLY H  2 45  ? 83.13227  140.42763 140.10385 1.000 90.00506  ? 45  GLY G H    1 
ATOM   18619 H HA2  . GLY H  2 45  ? 81.04577  140.32151 140.59674 1.000 90.31583  ? 45  GLY G HA2  1 
ATOM   18620 H HA3  . GLY H  2 45  ? 80.99300  138.84911 140.05517 1.000 90.33898  ? 45  GLY G HA3  1 
ATOM   18621 N N    . ASP H  2 46  ? 82.64114  138.54782 142.55985 1.000 92.63304  ? 46  ASP G N    1 
ATOM   18622 C CA   . ASP H  2 46  ? 82.76180  138.11413 143.94448 1.000 91.06648  ? 46  ASP G CA   1 
ATOM   18623 C C    . ASP H  2 46  ? 83.16239  139.31626 144.78781 1.000 90.11953  ? 46  ASP G C    1 
ATOM   18624 O O    . ASP H  2 46  ? 84.26658  139.85154 144.62953 1.000 92.94282  ? 46  ASP G O    1 
ATOM   18625 C CB   . ASP H  2 46  ? 83.78831  136.99055 144.07957 1.000 92.28986  ? 46  ASP G CB   1 
ATOM   18626 C CG   . ASP H  2 46  ? 83.42577  135.76932 143.25862 1.000 93.49667  ? 46  ASP G CG   1 
ATOM   18627 O OD1  . ASP H  2 46  ? 82.21858  135.53656 143.03857 1.000 93.53740  ? 46  ASP G OD1  1 
ATOM   18628 O OD2  . ASP H  2 46  ? 84.34757  135.04186 142.83339 1.000 92.53662  ? 46  ASP G OD2  1 
ATOM   18629 H H    . ASP H  2 46  ? 83.38471  138.52147 142.12869 1.000 91.48272  ? 46  ASP G H    1 
ATOM   18630 H HA   . ASP H  2 46  ? 81.90456  137.78772 144.25983 1.000 91.39518  ? 46  ASP G HA   1 
ATOM   18631 H HB2  . ASP H  2 46  ? 84.65107  137.31228 143.77453 1.000 91.53765  ? 46  ASP G HB2  1 
ATOM   18632 H HB3  . ASP H  2 46  ? 83.84346  136.72220 145.01003 1.000 91.53739  ? 46  ASP G HB3  1 
ATOM   18633 N N    . MET H  2 47  ? 82.26249  139.74243 145.66501 1.000 76.17199  ? 47  MET G N    1 
ATOM   18634 C CA   . MET H  2 47  ? 82.46905  140.92829 146.47777 1.000 76.29677  ? 47  MET G CA   1 
ATOM   18635 C C    . MET H  2 47  ? 83.12334  140.55204 147.80119 1.000 75.01747  ? 47  MET G C    1 
ATOM   18636 O O    . MET H  2 47  ? 82.99897  139.42606 148.28790 1.000 76.90166  ? 47  MET G O    1 
ATOM   18637 C CB   . MET H  2 47  ? 81.13844  141.63899 146.72512 1.000 74.87898  ? 47  MET G CB   1 
ATOM   18638 C CG   . MET H  2 47  ? 81.27156  143.10733 147.08259 1.000 75.49960  ? 47  MET G CG   1 
ATOM   18639 S SD   . MET H  2 47  ? 79.68880  143.97520 147.07200 1.000 79.83852  ? 47  MET G SD   1 
ATOM   18640 C CE   . MET H  2 47  ? 79.19979  143.79782 145.35671 1.000 70.61030  ? 47  MET G CE   1 
ATOM   18641 H H    . MET H  2 47  ? 81.51080  139.35087 145.81109 1.000 76.50885  ? 47  MET G H    1 
ATOM   18642 H HA   . MET H  2 47  ? 83.05077  141.54030 146.00049 1.000 76.63745  ? 47  MET G HA   1 
ATOM   18643 H HB2  . MET H  2 47  ? 80.60148  141.57367 145.92079 1.000 75.93286  ? 47  MET G HB2  1 
ATOM   18644 H HB3  . MET H  2 47  ? 80.68248  141.19747 147.45870 1.000 75.88201  ? 47  MET G HB3  1 
ATOM   18645 H HG2  . MET H  2 47  ? 81.64998  143.18326 147.97238 1.000 75.51886  ? 47  MET G HG2  1 
ATOM   18646 H HG3  . MET H  2 47  ? 81.85358  143.53740 146.43640 1.000 75.82101  ? 47  MET G HG3  1 
ATOM   18647 H HE1  . MET H  2 47  ? 78.47026  144.40993 145.17130 1.000 74.75859  ? 47  MET G HE1  1 
ATOM   18648 H HE2  . MET H  2 47  ? 79.95872  144.00629 144.78983 1.000 75.50226  ? 47  MET G HE2  1 
ATOM   18649 H HE3  . MET H  2 47  ? 78.91291  142.88442 145.20175 1.000 74.86253  ? 47  MET G HE3  1 
ATOM   18650 N N    . ASN H  2 48  ? 83.83477  141.51487 148.38038 1.000 75.00379  ? 48  ASN G N    1 
ATOM   18651 C CA   . ASN H  2 48  ? 84.54775  141.26747 149.63042 1.000 77.39050  ? 48  ASN G CA   1 
ATOM   18652 C C    . ASN H  2 48  ? 84.79762  142.59623 150.32172 1.000 78.87146  ? 48  ASN G C    1 
ATOM   18653 O O    . ASN H  2 48  ? 85.30102  143.53565 149.69656 1.000 80.51575  ? 48  ASN G O    1 
ATOM   18654 C CB   . ASN H  2 48  ? 85.86293  140.53504 149.36814 1.000 77.09721  ? 48  ASN G CB   1 
ATOM   18655 C CG   . ASN H  2 48  ? 86.50869  140.02300 150.63890 1.000 78.81372  ? 48  ASN G CG   1 
ATOM   18656 O OD1  . ASN H  2 48  ? 86.43723  140.66255 151.68777 1.000 79.46194  ? 48  ASN G OD1  1 
ATOM   18657 N ND2  . ASN H  2 48  ? 87.14258  138.85973 150.55186 1.000 78.56831  ? 48  ASN G ND2  1 
ATOM   18658 H H    . ASN H  2 48  ? 83.92093  142.31355 148.07341 1.000 77.54899  ? 48  ASN G H    1 
ATOM   18659 H HA   . ASN H  2 48  ? 83.99984  140.71719 150.21178 1.000 77.75606  ? 48  ASN G HA   1 
ATOM   18660 H HB2  . ASN H  2 48  ? 85.69242  139.77533 148.78974 1.000 77.56686  ? 48  ASN G HB2  1 
ATOM   18661 H HB3  . ASN H  2 48  ? 86.48435  141.14511 148.94079 1.000 77.52970  ? 48  ASN G HB3  1 
ATOM   18662 H HD21 . ASN H  2 48  ? 87.52534  138.52564 151.24574 1.000 77.71328  ? 48  ASN G HD21 1 
ATOM   18663 H HD22 . ASN H  2 48  ? 87.17104  138.44071 149.80143 1.000 77.83374  ? 48  ASN G HD22 1 
ATOM   18664 N N    . ILE H  2 49  ? 84.44826  142.67233 151.60286 1.000 81.43506  ? 49  ILE G N    1 
ATOM   18665 C CA   . ILE H  2 49  ? 84.63156  143.86756 152.41526 1.000 81.09225  ? 49  ILE G CA   1 
ATOM   18666 C C    . ILE H  2 49  ? 85.36020  143.46223 153.68728 1.000 82.05492  ? 49  ILE G C    1 
ATOM   18667 O O    . ILE H  2 49  ? 85.00371  142.46244 154.32132 1.000 83.78118  ? 49  ILE G O    1 
ATOM   18668 C CB   . ILE H  2 49  ? 83.28900  144.54403 152.74482 1.000 80.51401  ? 49  ILE G CB   1 
ATOM   18669 C CG1  . ILE H  2 49  ? 82.45655  144.71458 151.47203 1.000 82.01567  ? 49  ILE G CG1  1 
ATOM   18670 C CG2  . ILE H  2 49  ? 83.52739  145.89363 153.40696 1.000 82.26475  ? 49  ILE G CG2  1 
ATOM   18671 C CD1  . ILE H  2 49  ? 81.10910  145.36395 151.69928 1.000 82.34032  ? 49  ILE G CD1  1 
ATOM   18672 H H    . ILE H  2 49  ? 84.09063  142.02108 152.03618 1.000 81.24196  ? 49  ILE G H    1 
ATOM   18673 H HA   . ILE H  2 49  ? 85.18494  144.50372 151.93589 1.000 81.30520  ? 49  ILE G HA   1 
ATOM   18674 H HB   . ILE H  2 49  ? 82.79996  143.97770 153.36215 1.000 81.17104  ? 49  ILE G HB   1 
ATOM   18675 H HG12 . ILE H  2 49  ? 82.95113  145.26799 150.84743 1.000 81.47276  ? 49  ILE G HG12 1 
ATOM   18676 H HG13 . ILE H  2 49  ? 82.29563  143.84183 151.08106 1.000 81.23474  ? 49  ILE G HG13 1 
ATOM   18677 H HG21 . ILE H  2 49  ? 82.67776  146.26147 153.69522 1.000 81.63894  ? 49  ILE G HG21 1 
ATOM   18678 H HG22 . ILE H  2 49  ? 84.10908  145.77435 154.17358 1.000 81.44523  ? 49  ILE G HG22 1 
ATOM   18679 H HG23 . ILE H  2 49  ? 83.94559  146.48891 152.76542 1.000 81.24510  ? 49  ILE G HG23 1 
ATOM   18680 H HD11 . ILE H  2 49  ? 80.57605  145.27215 150.89419 1.000 81.28840  ? 49  ILE G HD11 1 
ATOM   18681 H HD12 . ILE H  2 49  ? 80.66739  144.92168 152.44096 1.000 81.59121  ? 49  ILE G HD12 1 
ATOM   18682 H HD13 . ILE H  2 49  ? 81.24026  146.30273 151.90449 1.000 81.60879  ? 49  ILE G HD13 1 
ATOM   18683 N N    . TRP H  2 50  ? 86.37692  144.23427 154.05509 1.000 83.11976  ? 50  TRP G N    1 
ATOM   18684 C CA   . TRP H  2 50  ? 87.17988  143.91126 155.21801 1.000 84.10691  ? 50  TRP G CA   1 
ATOM   18685 C C    . TRP H  2 50  ? 86.39737  144.18165 156.50262 1.000 86.78780  ? 50  TRP G C    1 
ATOM   18686 O O    . TRP H  2 50  ? 85.40504  144.91410 156.49662 1.000 87.71760  ? 50  TRP G O    1 
ATOM   18687 C CB   . TRP H  2 50  ? 88.47693  144.71404 155.20097 1.000 85.36455  ? 50  TRP G CB   1 
ATOM   18688 C CG   . TRP H  2 50  ? 89.60734  144.00458 154.51266 1.000 84.20855  ? 50  TRP G CG   1 
ATOM   18689 C CD1  . TRP H  2 50  ? 90.84153  143.74180 155.02949 1.000 83.93392  ? 50  TRP G CD1  1 
ATOM   18690 C CD2  . TRP H  2 50  ? 89.60325  143.45519 153.18742 1.000 82.27831  ? 50  TRP G CD2  1 
ATOM   18691 N NE1  . TRP H  2 50  ? 91.60816  143.07064 154.10884 1.000 84.72944  ? 50  TRP G NE1  1 
ATOM   18692 C CE2  . TRP H  2 50  ? 90.87100  142.88271 152.96984 1.000 82.18860  ? 50  TRP G CE2  1 
ATOM   18693 C CE3  . TRP H  2 50  ? 88.65300  143.39562 152.16377 1.000 82.13219  ? 50  TRP G CE3  1 
ATOM   18694 C CZ2  . TRP H  2 50  ? 91.21212  142.25870 151.77367 1.000 83.30938  ? 50  TRP G CZ2  1 
ATOM   18695 C CZ3  . TRP H  2 50  ? 88.99392  142.77733 150.97806 1.000 83.95022  ? 50  TRP G CZ3  1 
ATOM   18696 C CH2  . TRP H  2 50  ? 90.26205  142.21645 150.79222 1.000 84.08409  ? 50  TRP G CH2  1 
ATOM   18697 H H    . TRP H  2 50  ? 86.61855  144.95066 153.64520 1.000 82.95740  ? 50  TRP G H    1 
ATOM   18698 H HA   . TRP H  2 50  ? 87.40540  142.96884 155.18867 1.000 83.04416  ? 50  TRP G HA   1 
ATOM   18699 H HB2  . TRP H  2 50  ? 88.32299  145.55056 154.73488 1.000 83.35735  ? 50  TRP G HB2  1 
ATOM   18700 H HB3  . TRP H  2 50  ? 88.74880  144.89151 156.11497 1.000 83.72079  ? 50  TRP G HB3  1 
ATOM   18701 H HD1  . TRP H  2 50  ? 91.12424  143.98514 155.88114 1.000 83.45945  ? 50  TRP G HD1  1 
ATOM   18702 H HE1  . TRP H  2 50  ? 92.41897  142.81011 154.22848 1.000 83.61681  ? 50  TRP G HE1  1 
ATOM   18703 H HE3  . TRP H  2 50  ? 87.80824  143.76556 152.27574 1.000 82.79483  ? 50  TRP G HE3  1 
ATOM   18704 H HZ2  . TRP H  2 50  ? 92.05452  141.88527 151.64722 1.000 83.43317  ? 50  TRP G HZ2  1 
ATOM   18705 H HZ3  . TRP H  2 50  ? 88.36890  142.73245 150.29066 1.000 83.08798  ? 50  TRP G HZ3  1 
ATOM   18706 H HH2  . TRP H  2 50  ? 90.46302  141.80609 149.98215 1.000 83.23746  ? 50  TRP G HH2  1 
ATOM   18707 N N    . PRO H  2 51  ? 86.82651  143.59114 157.62198 1.000 88.04316  ? 51  PRO G N    1 
ATOM   18708 C CA   . PRO H  2 51  ? 86.03159  143.70307 158.85703 1.000 87.08302  ? 51  PRO G CA   1 
ATOM   18709 C C    . PRO H  2 51  ? 85.79230  145.13240 159.30734 1.000 87.72600  ? 51  PRO G C    1 
ATOM   18710 O O    . PRO H  2 51  ? 84.71807  145.42967 159.84465 1.000 88.02522  ? 51  PRO G O    1 
ATOM   18711 C CB   . PRO H  2 51  ? 86.86960  142.92719 159.88432 1.000 86.04009  ? 51  PRO G CB   1 
ATOM   18712 C CG   . PRO H  2 51  ? 87.75775  142.04271 159.08020 1.000 86.54091  ? 51  PRO G CG   1 
ATOM   18713 C CD   . PRO H  2 51  ? 88.04628  142.79109 157.82075 1.000 86.10233  ? 51  PRO G CD   1 
ATOM   18714 H HA   . PRO H  2 51  ? 85.17724  143.25837 158.74432 1.000 86.29554  ? 51  PRO G HA   1 
ATOM   18715 H HB2  . PRO H  2 51  ? 87.39365  143.54820 160.41414 1.000 86.33054  ? 51  PRO G HB2  1 
ATOM   18716 H HB3  . PRO H  2 51  ? 86.28530  142.40041 160.45179 1.000 86.44006  ? 51  PRO G HB3  1 
ATOM   18717 H HG2  . PRO H  2 51  ? 88.57684  141.87208 159.57083 1.000 86.37953  ? 51  PRO G HG2  1 
ATOM   18718 H HG3  . PRO H  2 51  ? 87.29758  141.21147 158.88466 1.000 86.65456  ? 51  PRO G HG3  1 
ATOM   18719 H HD2  . PRO H  2 51  ? 88.81565  143.36991 157.93864 1.000 86.21403  ? 51  PRO G HD2  1 
ATOM   18720 H HD3  . PRO H  2 51  ? 88.17513  142.17125 157.08640 1.000 86.21617  ? 51  PRO G HD3  1 
ATOM   18721 N N    . GLU H  2 52  ? 86.75896  146.03014 159.10834 1.000 82.45016  ? 52  GLU G N    1 
ATOM   18722 C CA   . GLU H  2 52  ? 86.61289  147.39114 159.61424 1.000 81.38100  ? 52  GLU G CA   1 
ATOM   18723 C C    . GLU H  2 52  ? 85.50310  148.14172 158.88637 1.000 82.81131  ? 52  GLU G C    1 
ATOM   18724 O O    . GLU H  2 52  ? 85.02666  149.17610 159.36827 1.000 82.15529  ? 52  GLU G O    1 
ATOM   18725 C CB   . GLU H  2 52  ? 87.93994  148.13808 159.48603 1.000 81.64428  ? 52  GLU G CB   1 
ATOM   18726 C CG   . GLU H  2 52  ? 87.93043  149.53136 160.09344 1.000 82.18688  ? 52  GLU G CG   1 
ATOM   18727 C CD   . GLU H  2 52  ? 89.28381  150.21092 160.01506 1.000 84.91442  ? 52  GLU G CD   1 
ATOM   18728 O OE1  . GLU H  2 52  ? 90.23196  149.59227 159.48753 1.000 84.16164  ? 52  GLU G OE1  1 
ATOM   18729 O OE2  . GLU H  2 52  ? 89.39951  151.36402 160.48091 1.000 84.15004  ? 52  GLU G OE2  1 
ATOM   18730 H H    . GLU H  2 52  ? 87.49544  145.87842 158.69094 1.000 82.50899  ? 52  GLU G H    1 
ATOM   18731 H HA   . GLU H  2 52  ? 86.38084  147.35321 160.55529 1.000 82.56129  ? 52  GLU G HA   1 
ATOM   18732 H HB2  . GLU H  2 52  ? 88.63100  147.62498 159.93333 1.000 82.43298  ? 52  GLU G HB2  1 
ATOM   18733 H HB3  . GLU H  2 52  ? 88.15676  148.22813 158.54486 1.000 82.59114  ? 52  GLU G HB3  1 
ATOM   18734 H HG2  . GLU H  2 52  ? 87.29293  150.08326 159.61468 1.000 82.48685  ? 52  GLU G HG2  1 
ATOM   18735 H HG3  . GLU H  2 52  ? 87.67956  149.46773 161.02836 1.000 82.19118  ? 52  GLU G HG3  1 
ATOM   18736 N N    . TYR H  2 53  ? 85.07592  147.63881 157.72747 1.000 87.55900  ? 53  TYR G N    1 
ATOM   18737 C CA   . TYR H  2 53  ? 84.07849  148.30871 156.90189 1.000 87.31723  ? 53  TYR G CA   1 
ATOM   18738 C C    . TYR H  2 53  ? 82.94308  147.38591 156.47279 1.000 89.07916  ? 53  TYR G C    1 
ATOM   18739 O O    . TYR H  2 53  ? 82.13163  147.77529 155.62628 1.000 88.19450  ? 53  TYR G O    1 
ATOM   18740 C CB   . TYR H  2 53  ? 84.74527  148.90872 155.66103 1.000 87.42847  ? 53  TYR G CB   1 
ATOM   18741 C CG   . TYR H  2 53  ? 85.81330  149.93623 155.96008 1.000 88.58925  ? 53  TYR G CG   1 
ATOM   18742 C CD1  . TYR H  2 53  ? 87.12594  149.55281 156.19745 1.000 88.13323  ? 53  TYR G CD1  1 
ATOM   18743 C CD2  . TYR H  2 53  ? 85.51066  151.29020 155.99480 1.000 86.64016  ? 53  TYR G CD2  1 
ATOM   18744 C CE1  . TYR H  2 53  ? 88.10519  150.48769 156.46710 1.000 88.43030  ? 53  TYR G CE1  1 
ATOM   18745 C CE2  . TYR H  2 53  ? 86.48320  152.23271 156.26356 1.000 86.95393  ? 53  TYR G CE2  1 
ATOM   18746 C CZ   . TYR H  2 53  ? 87.77882  151.82620 156.49878 1.000 88.96104  ? 53  TYR G CZ   1 
ATOM   18747 O OH   . TYR H  2 53  ? 88.75208  152.76129 156.76706 1.000 88.05288  ? 53  TYR G OH   1 
ATOM   18748 H H    . TYR H  2 53  ? 85.35505  146.89787 157.39259 1.000 86.55044  ? 53  TYR G H    1 
ATOM   18749 H HA   . TYR H  2 53  ? 83.68782  149.03761 157.40826 1.000 86.43916  ? 53  TYR G HA   1 
ATOM   18750 H HB2  . TYR H  2 53  ? 85.15954  148.19254 155.15474 1.000 86.43212  ? 53  TYR G HB2  1 
ATOM   18751 H HB3  . TYR H  2 53  ? 84.06689  149.34035 155.12040 1.000 86.54311  ? 53  TYR G HB3  1 
ATOM   18752 H HD1  . TYR H  2 53  ? 87.34912  148.65024 156.17705 1.000 86.39747  ? 53  TYR G HD1  1 
ATOM   18753 H HD2  . TYR H  2 53  ? 84.63713  151.56738 155.83673 1.000 86.45637  ? 53  TYR G HD2  1 
ATOM   18754 H HE1  . TYR H  2 53  ? 88.97993  150.21566 156.62609 1.000 86.71467  ? 53  TYR G HE1  1 
ATOM   18755 H HE2  . TYR H  2 53  ? 86.26517  153.13657 156.28543 1.000 86.57773  ? 53  TYR G HE2  1 
ATOM   18756 H HH   . TYR H  2 53  ? 88.42894  153.53503 156.71715 1.000 86.57288  ? 53  TYR G HH   1 
ATOM   18757 N N    . LYS H  2 54  ? 82.86103  146.17554 157.03039 1.000 93.51348  ? 54  LYS G N    1 
ATOM   18758 C CA   . LYS H  2 54  ? 81.88364  145.20766 156.53942 1.000 93.37640  ? 54  LYS G CA   1 
ATOM   18759 C C    . LYS H  2 54  ? 80.45447  145.65856 156.82052 1.000 93.95588  ? 54  LYS G C    1 
ATOM   18760 O O    . LYS H  2 54  ? 79.55974  145.46313 155.98921 1.000 91.55034  ? 54  LYS G O    1 
ATOM   18761 C CB   . LYS H  2 54  ? 82.14453  143.83540 157.16226 1.000 91.45333  ? 54  LYS G CB   1 
ATOM   18762 C CG   . LYS H  2 54  ? 82.01486  143.78760 158.67665 1.000 93.16227  ? 54  LYS G CG   1 
ATOM   18763 C CD   . LYS H  2 54  ? 82.29268  142.38796 159.20247 1.000 92.74131  ? 54  LYS G CD   1 
ATOM   18764 C CE   . LYS H  2 54  ? 82.18164  142.32220 160.71609 1.000 91.72160  ? 54  LYS G CE   1 
ATOM   18765 N NZ   . LYS H  2 54  ? 82.43063  140.94579 161.22686 1.000 92.60318  ? 54  LYS G NZ   1 
ATOM   18766 H H    . LYS H  2 54  ? 83.34913  145.89634 157.68109 1.000 91.31406  ? 54  LYS G H    1 
ATOM   18767 H HA   . LYS H  2 54  ? 81.98359  145.12081 155.57890 1.000 91.64456  ? 54  LYS G HA   1 
ATOM   18768 H HB2  . LYS H  2 54  ? 81.50774  143.20315 156.79421 1.000 91.61567  ? 54  LYS G HB2  1 
ATOM   18769 H HB3  . LYS H  2 54  ? 83.04620  143.55896 156.93582 1.000 91.31554  ? 54  LYS G HB3  1 
ATOM   18770 H HG2  . LYS H  2 54  ? 82.65475  144.39698 159.07546 1.000 91.71457  ? 54  LYS G HG2  1 
ATOM   18771 H HG3  . LYS H  2 54  ? 81.11191  144.03162 158.93244 1.000 91.98437  ? 54  LYS G HG3  1 
ATOM   18772 H HD2  . LYS H  2 54  ? 81.64669  141.77094 158.82439 1.000 91.98266  ? 54  LYS G HD2  1 
ATOM   18773 H HD3  . LYS H  2 54  ? 83.19220  142.12493 158.95288 1.000 91.64541  ? 54  LYS G HD3  1 
ATOM   18774 H HE2  . LYS H  2 54  ? 82.83973  142.91557 161.11075 1.000 91.72872  ? 54  LYS G HE2  1 
ATOM   18775 H HE3  . LYS H  2 54  ? 81.28772  142.58791 160.98306 1.000 91.81708  ? 54  LYS G HE3  1 
ATOM   18776 H HZ1  . LYS H  2 54  ? 82.37054  140.93453 162.11467 1.000 91.97337  ? 54  LYS G HZ1  1 
ATOM   18777 H HZ2  . LYS H  2 54  ? 81.82937  140.38329 160.88883 1.000 91.96948  ? 54  LYS G HZ2  1 
ATOM   18778 H HZ3  . LYS H  2 54  ? 83.24462  140.67614 160.98835 1.000 91.86045  ? 54  LYS G HZ3  1 
ATOM   18779 N N    . ASN H  2 55  ? 80.21703  146.25737 157.98901 1.000 99.90539  ? 55  ASN G N    1 
ATOM   18780 C CA   . ASN H  2 55  ? 78.84973  146.57588 158.39004 1.000 98.99518  ? 55  ASN G CA   1 
ATOM   18781 C C    . ASN H  2 55  ? 78.32667  147.82444 157.68798 1.000 97.23679  ? 55  ASN G C    1 
ATOM   18782 O O    . ASN H  2 55  ? 77.13722  147.90342 157.35982 1.000 96.04515  ? 55  ASN G O    1 
ATOM   18783 C CB   . ASN H  2 55  ? 78.78217  146.75437 159.90655 1.000 98.50581  ? 55  ASN G CB   1 
ATOM   18784 C CG   . ASN H  2 55  ? 79.14952  145.49103 160.65967 1.000 99.83591  ? 55  ASN G CG   1 
ATOM   18785 O OD1  . ASN H  2 55  ? 78.84960  144.38187 160.21830 1.000 99.78965  ? 55  ASN G OD1  1 
ATOM   18786 N ND2  . ASN H  2 55  ? 79.80412  145.65341 161.80397 1.000 99.64568  ? 55  ASN G ND2  1 
ATOM   18787 H H    . ASN H  2 55  ? 80.82047  146.48580 158.55762 1.000 97.52807  ? 55  ASN G H    1 
ATOM   18788 H HA   . ASN H  2 55  ? 78.27136  145.83473 158.15092 1.000 97.81258  ? 55  ASN G HA   1 
ATOM   18789 H HB2  . ASN H  2 55  ? 79.40169  147.45251 160.17044 1.000 97.76435  ? 55  ASN G HB2  1 
ATOM   18790 H HB3  . ASN H  2 55  ? 77.87785  147.00080 160.15613 1.000 97.79502  ? 55  ASN G HB3  1 
ATOM   18791 H HD21 . ASN H  2 55  ? 80.03514  144.96745 162.26844 1.000 97.95162  ? 55  ASN G HD21 1 
ATOM   18792 H HD22 . ASN H  2 55  ? 79.99694  146.44459 162.08071 1.000 97.96598  ? 55  ASN G HD22 1 
ATOM   18793 N N    . ARG H  2 56  ? 79.19269  148.80459 157.44410 1.000 94.18963  ? 56  ARG G N    1 
ATOM   18794 C CA   . ARG H  2 56  ? 78.77856  150.15387 157.07206 1.000 95.73142  ? 56  ARG G CA   1 
ATOM   18795 C C    . ARG H  2 56  ? 79.33117  150.57807 155.71341 1.000 95.55297  ? 56  ARG G C    1 
ATOM   18796 O O    . ARG H  2 56  ? 79.87220  151.67533 155.56534 1.000 94.92708  ? 56  ARG G O    1 
ATOM   18797 C CB   . ARG H  2 56  ? 79.20395  151.14988 158.14792 1.000 95.66656  ? 56  ARG G CB   1 
ATOM   18798 C CG   . ARG H  2 56  ? 78.81672  150.72521 159.55696 1.000 95.69818  ? 56  ARG G CG   1 
ATOM   18799 C CD   . ARG H  2 56  ? 79.21702  151.75639 160.59994 1.000 95.56595  ? 56  ARG G CD   1 
ATOM   18800 N NE   . ARG H  2 56  ? 80.64793  152.04113 160.58003 1.000 95.34305  ? 56  ARG G NE   1 
ATOM   18801 C CZ   . ARG H  2 56  ? 81.20688  153.07986 159.97216 1.000 96.53795  ? 56  ARG G CZ   1 
ATOM   18802 N NH1  . ARG H  2 56  ? 80.48352  153.97286 159.31551 1.000 95.45677  ? 56  ARG G NH1  1 
ATOM   18803 N NH2  . ARG H  2 56  ? 82.52741  153.22886 160.02718 1.000 95.47437  ? 56  ARG G NH2  1 
ATOM   18804 H H    . ARG H  2 56  ? 80.04613  148.70977 157.48994 1.000 94.44165  ? 56  ARG G H    1 
ATOM   18805 H HA   . ARG H  2 56  ? 77.81083  150.18026 157.01490 1.000 94.55044  ? 56  ARG G HA   1 
ATOM   18806 H HB2  . ARG H  2 56  ? 80.16871  151.24597 158.12011 1.000 94.67620  ? 56  ARG G HB2  1 
ATOM   18807 H HB3  . ARG H  2 56  ? 78.78227  152.00466 157.96826 1.000 94.45376  ? 56  ARG G HB3  1 
ATOM   18808 H HG2  . ARG H  2 56  ? 77.85465  150.60898 159.60088 1.000 94.83074  ? 56  ARG G HG2  1 
ATOM   18809 H HG3  . ARG H  2 56  ? 79.26372  149.89208 159.77344 1.000 94.61148  ? 56  ARG G HG3  1 
ATOM   18810 H HD2  . ARG H  2 56  ? 78.72867  152.57734 160.44174 1.000 94.70692  ? 56  ARG G HD2  1 
ATOM   18811 H HD3  . ARG H  2 56  ? 78.99818  151.40980 161.47909 1.000 94.53228  ? 56  ARG G HD3  1 
ATOM   18812 H HE   . ARG H  2 56  ? 81.16761  151.49760 160.99732 1.000 94.48778  ? 56  ARG G HE   1 
ATOM   18813 H HH11 . ARG H  2 56  ? 79.63035  153.89227 159.26994 1.000 94.30889  ? 56  ARG G HH11 1 
ATOM   18814 H HH12 . ARG H  2 56  ? 80.87101  154.63732 158.93085 1.000 94.66413  ? 56  ARG G HH12 1 
ATOM   18815 H HH21 . ARG H  2 56  ? 83.00768  152.65546 160.45147 1.000 94.38885  ? 56  ARG G HH21 1 
ATOM   18816 H HH22 . ARG H  2 56  ? 82.90098  153.89865 159.63779 1.000 94.58526  ? 56  ARG G HH22 1 
ATOM   18817 N N    . THR H  2 57  ? 79.20743  149.71810 154.70375 1.000 84.84846  ? 57  THR G N    1 
ATOM   18818 C CA   . THR H  2 57  ? 79.71002  150.01336 153.36677 1.000 82.36243  ? 57  THR G CA   1 
ATOM   18819 C C    . THR H  2 57  ? 78.81689  149.34886 152.33190 1.000 79.00295  ? 57  THR G C    1 
ATOM   18820 O O    . THR H  2 57  ? 78.78962  148.11834 152.23269 1.000 81.63720  ? 57  THR G O    1 
ATOM   18821 C CB   . THR H  2 57  ? 81.15459  149.53349 153.20678 1.000 85.19066  ? 57  THR G CB   1 
ATOM   18822 O OG1  . THR H  2 57  ? 81.94482  150.02227 154.29694 1.000 85.89392  ? 57  THR G OG1  1 
ATOM   18823 C CG2  . THR H  2 57  ? 81.74269  150.03262 151.89447 1.000 84.75355  ? 57  THR G CG2  1 
ATOM   18824 H H    . THR H  2 57  ? 78.83100  148.94771 154.77042 1.000 84.15067  ? 57  THR G H    1 
ATOM   18825 H HA   . THR H  2 57  ? 79.68758  150.97148 153.21730 1.000 83.56313  ? 57  THR G HA   1 
ATOM   18826 H HB   . THR H  2 57  ? 81.17444  148.56384 153.20265 1.000 83.69104  ? 57  THR G HB   1 
ATOM   18827 H HG1  . THR H  2 57  ? 81.69160  149.66936 155.01589 1.000 84.05070  ? 57  THR G HG1  1 
ATOM   18828 H HG21 . THR H  2 57  ? 82.67778  149.78176 151.83504 1.000 83.26757  ? 57  THR G HG21 1 
ATOM   18829 H HG22 . THR H  2 57  ? 81.26444  149.64361 151.14585 1.000 83.31010  ? 57  THR G HG22 1 
ATOM   18830 H HG23 . THR H  2 57  ? 81.67241  150.99897 151.84622 1.000 83.51397  ? 57  THR G HG23 1 
ATOM   18831 N N    . ILE H  2 58  ? 78.09938  150.15957 151.55811 1.000 78.73792  ? 58  ILE G N    1 
ATOM   18832 C CA   . ILE H  2 58  ? 77.25755  149.68369 150.46673 1.000 81.03214  ? 58  ILE G CA   1 
ATOM   18833 C C    . ILE H  2 58  ? 77.92005  150.08089 149.15502 1.000 82.79389  ? 58  ILE G C    1 
ATOM   18834 O O    . ILE H  2 58  ? 78.24901  151.25476 148.95161 1.000 83.61363  ? 58  ILE G O    1 
ATOM   18835 C CB   . ILE H  2 58  ? 75.83316  150.26039 150.55652 1.000 81.73139  ? 58  ILE G CB   1 
ATOM   18836 C CG1  . ILE H  2 58  ? 75.20388  149.92935 151.91391 1.000 83.47819  ? 58  ILE G CG1  1 
ATOM   18837 C CG2  . ILE H  2 58  ? 74.97284  149.73166 149.42056 1.000 81.39424  ? 58  ILE G CG2  1 
ATOM   18838 C CD1  . ILE H  2 58  ? 75.09906  148.44433 152.20991 1.000 82.71909  ? 58  ILE G CD1  1 
ATOM   18839 H H    . ILE H  2 58  ? 78.08487  151.01448 151.64996 1.000 81.79785  ? 58  ILE G H    1 
ATOM   18840 H HA   . ILE H  2 58  ? 77.20073  148.71592 150.49611 1.000 81.30041  ? 58  ILE G HA   1 
ATOM   18841 H HB   . ILE H  2 58  ? 75.88945  151.22514 150.47361 1.000 81.46097  ? 58  ILE G HB   1 
ATOM   18842 H HG12 . ILE H  2 58  ? 75.74157  150.33206 152.61360 1.000 81.75720  ? 58  ILE G HG12 1 
ATOM   18843 H HG13 . ILE H  2 58  ? 74.30721  150.29818 151.93864 1.000 81.82727  ? 58  ILE G HG13 1 
ATOM   18844 H HG21 . ILE H  2 58  ? 74.04409  149.94083 149.60679 1.000 81.51859  ? 58  ILE G HG21 1 
ATOM   18845 H HG22 . ILE H  2 58  ? 75.24632  150.15496 148.59183 1.000 81.55997  ? 58  ILE G HG22 1 
ATOM   18846 H HG23 . ILE H  2 58  ? 75.08849  148.77074 149.35685 1.000 81.52504  ? 58  ILE G HG23 1 
ATOM   18847 H HD11 . ILE H  2 58  ? 74.60572  148.32371 153.03633 1.000 81.56592  ? 58  ILE G HD11 1 
ATOM   18848 H HD12 . ILE H  2 58  ? 74.63286  148.00591 151.48143 1.000 81.63939  ? 58  ILE G HD12 1 
ATOM   18849 H HD13 . ILE H  2 58  ? 75.99116  148.07506 152.30222 1.000 81.67855  ? 58  ILE G HD13 1 
ATOM   18850 N N    . PHE H  2 59  ? 78.11329  149.10877 148.26766 1.000 75.72532  ? 59  PHE G N    1 
ATOM   18851 C CA   . PHE H  2 59  ? 78.82437  149.32220 147.01121 1.000 74.22490  ? 59  PHE G CA   1 
ATOM   18852 C C    . PHE H  2 59  ? 77.81389  149.41824 145.87528 1.000 73.79726  ? 59  PHE G C    1 
ATOM   18853 O O    . PHE H  2 59  ? 77.29767  148.39807 145.40853 1.000 78.10782  ? 59  PHE G O    1 
ATOM   18854 C CB   . PHE H  2 59  ? 79.81837  148.19213 146.75977 1.000 77.85607  ? 59  PHE G CB   1 
ATOM   18855 C CG   . PHE H  2 59  ? 80.70935  148.42097 145.57216 1.000 79.78047  ? 59  PHE G CG   1 
ATOM   18856 C CD1  . PHE H  2 59  ? 81.84933  149.19627 145.68669 1.000 79.37505  ? 59  PHE G CD1  1 
ATOM   18857 C CD2  . PHE H  2 59  ? 80.41029  147.85837 144.34389 1.000 80.34832  ? 59  PHE G CD2  1 
ATOM   18858 C CE1  . PHE H  2 59  ? 82.67195  149.40947 144.59918 1.000 79.60138  ? 59  PHE G CE1  1 
ATOM   18859 C CE2  . PHE H  2 59  ? 81.23122  148.06819 143.25371 1.000 80.46369  ? 59  PHE G CE2  1 
ATOM   18860 C CZ   . PHE H  2 59  ? 82.36244  148.84421 143.38187 1.000 79.43011  ? 59  PHE G CZ   1 
ATOM   18861 H H    . PHE H  2 59  ? 77.83668  148.30139 148.37345 1.000 77.38714  ? 59  PHE G H    1 
ATOM   18862 H HA   . PHE H  2 59  ? 79.31606  150.15724 147.05449 1.000 77.17020  ? 59  PHE G HA   1 
ATOM   18863 H HB2  . PHE H  2 59  ? 80.38123  148.09814 147.54282 1.000 77.65773  ? 59  PHE G HB2  1 
ATOM   18864 H HB3  . PHE H  2 59  ? 79.32545  147.37078 146.60779 1.000 77.31872  ? 59  PHE G HB3  1 
ATOM   18865 H HD1  . PHE H  2 59  ? 82.06258  149.57981 146.50594 1.000 77.43661  ? 59  PHE G HD1  1 
ATOM   18866 H HD2  . PHE H  2 59  ? 79.64790  147.33372 144.25126 1.000 77.75912  ? 59  PHE G HD2  1 
ATOM   18867 H HE1  . PHE H  2 59  ? 83.43505  149.93309 144.68828 1.000 77.33390  ? 59  PHE G HE1  1 
ATOM   18868 H HE2  . PHE H  2 59  ? 81.02198  147.68667 142.43238 1.000 77.76684  ? 59  PHE G HE2  1 
ATOM   18869 H HZ   . PHE H  2 59  ? 82.91580  148.98617 142.64801 1.000 77.44479  ? 59  PHE G HZ   1 
ATOM   18870 N N    . ASP H  2 60  ? 77.53765  150.64006 145.42643 1.000 77.01138  ? 60  ASP G N    1 
ATOM   18871 C CA   . ASP H  2 60  ? 76.62159  150.86927 144.31323 1.000 79.25789  ? 60  ASP G CA   1 
ATOM   18872 C C    . ASP H  2 60  ? 77.42144  150.75772 143.02192 1.000 78.66164  ? 60  ASP G C    1 
ATOM   18873 O O    . ASP H  2 60  ? 78.23895  151.62632 142.70362 1.000 82.79654  ? 60  ASP G O    1 
ATOM   18874 C CB   . ASP H  2 60  ? 75.94719  152.22948 144.44456 1.000 82.59445  ? 60  ASP G CB   1 
ATOM   18875 C CG   . ASP H  2 60  ? 74.90468  152.47055 143.37219 1.000 84.11677  ? 60  ASP G CG   1 
ATOM   18876 O OD1  . ASP H  2 60  ? 75.20359  152.23903 142.18168 1.000 83.05444  ? 60  ASP G OD1  1 
ATOM   18877 O OD2  . ASP H  2 60  ? 73.78136  152.88924 143.72214 1.000 83.94175  ? 60  ASP G OD2  1 
ATOM   18878 H H    . ASP H  2 60  ? 77.87282  151.36107 145.75409 1.000 80.47406  ? 60  ASP G H    1 
ATOM   18879 H HA   . ASP H  2 60  ? 75.93497  150.18395 144.31151 1.000 80.52525  ? 60  ASP G HA   1 
ATOM   18880 H HB2  . ASP H  2 60  ? 75.50933  152.28401 145.30856 1.000 80.97665  ? 60  ASP G HB2  1 
ATOM   18881 H HB3  . ASP H  2 60  ? 76.62018  152.92331 144.36936 1.000 80.94746  ? 60  ASP G HB3  1 
ATOM   18882 N N    . ILE H  2 61  ? 77.18988  149.67451 142.27923 1.000 76.92274  ? 61  ILE G N    1 
ATOM   18883 C CA   . ILE H  2 61  ? 77.91683  149.45308 141.03396 1.000 77.24698  ? 61  ILE G CA   1 
ATOM   18884 C C    . ILE H  2 61  ? 77.46394  150.43702 139.96202 1.000 79.21246  ? 61  ILE G C    1 
ATOM   18885 O O    . ILE H  2 61  ? 78.28786  151.01841 139.24588 1.000 83.00354  ? 61  ILE G O    1 
ATOM   18886 C CB   . ILE H  2 61  ? 77.73750  147.99686 140.56917 1.000 77.45855  ? 61  ILE G CB   1 
ATOM   18887 C CG1  . ILE H  2 61  ? 78.29484  147.02816 141.61444 1.000 77.77464  ? 61  ILE G CG1  1 
ATOM   18888 C CG2  . ILE H  2 61  ? 78.41987  147.78425 139.22670 1.000 81.35169  ? 61  ILE G CG2  1 
ATOM   18889 C CD1  . ILE H  2 61  ? 77.89096  145.58427 141.39099 1.000 80.19130  ? 61  ILE G CD1  1 
ATOM   18890 H H    . ILE H  2 61  ? 76.62198  149.05889 142.47391 1.000 78.85069  ? 61  ILE G H    1 
ATOM   18891 H HA   . ILE H  2 61  ? 78.86249  149.60031 141.19249 1.000 78.66124  ? 61  ILE G HA   1 
ATOM   18892 H HB   . ILE H  2 61  ? 76.78903  147.82288 140.46389 1.000 78.82362  ? 61  ILE G HB   1 
ATOM   18893 H HG12 . ILE H  2 61  ? 79.26241  147.06727 141.58628 1.000 78.64757  ? 61  ILE G HG12 1 
ATOM   18894 H HG13 . ILE H  2 61  ? 77.97961  147.29038 142.49306 1.000 78.63163  ? 61  ILE G HG13 1 
ATOM   18895 H HG21 . ILE H  2 61  ? 78.49143  146.83330 139.05453 1.000 79.47657  ? 61  ILE G HG21 1 
ATOM   18896 H HG22 . ILE H  2 61  ? 77.89144  148.20450 138.53026 1.000 79.17962  ? 61  ILE G HG22 1 
ATOM   18897 H HG23 . ILE H  2 61  ? 79.30487  148.18035 139.25690 1.000 79.22033  ? 61  ILE G HG23 1 
ATOM   18898 H HD11 . ILE H  2 61  ? 78.11943  145.06778 142.17960 1.000 78.94286  ? 61  ILE G HD11 1 
ATOM   18899 H HD12 . ILE H  2 61  ? 76.93417  145.54525 141.23601 1.000 79.03924  ? 61  ILE G HD12 1 
ATOM   18900 H HD13 . ILE H  2 61  ? 78.36505  145.23743 140.61947 1.000 78.93617  ? 61  ILE G HD13 1 
ATOM   18901 N N    . THR H  2 62  ? 76.15173  150.64036 139.83216 1.000 77.48432  ? 62  THR G N    1 
ATOM   18902 C CA   . THR H  2 62  ? 75.63328  151.41600 138.70982 1.000 79.69089  ? 62  THR G CA   1 
ATOM   18903 C C    . THR H  2 62  ? 76.00220  152.89003 138.82648 1.000 81.26091  ? 62  THR G C    1 
ATOM   18904 O O    . THR H  2 62  ? 76.26304  153.55002 137.81395 1.000 81.99961  ? 62  THR G O    1 
ATOM   18905 C CB   . THR H  2 62  ? 74.11655  151.25473 138.61833 1.000 82.48576  ? 62  THR G CB   1 
ATOM   18906 O OG1  . THR H  2 62  ? 73.78453  149.86297 138.53823 1.000 81.51078  ? 62  THR G OG1  1 
ATOM   18907 C CG2  . THR H  2 62  ? 73.57544  151.97231 137.38959 1.000 82.26047  ? 62  THR G CG2  1 
ATOM   18908 H H    . THR H  2 62  ? 75.55110  150.34428 140.37186 1.000 79.94272  ? 62  THR G H    1 
ATOM   18909 H HA   . THR H  2 62  ? 76.01924  151.07575 137.88753 1.000 80.38601  ? 62  THR G HA   1 
ATOM   18910 H HB   . THR H  2 62  ? 73.70259  151.64053 139.40621 1.000 80.75315  ? 62  THR G HB   1 
ATOM   18911 H HG1  . THR H  2 62  ? 72.95169  149.76923 138.48198 1.000 80.71119  ? 62  THR G HG1  1 
ATOM   18912 H HG21 . THR H  2 62  ? 72.65205  151.71686 137.23822 1.000 80.55613  ? 62  THR G HG21 1 
ATOM   18913 H HG22 . THR H  2 62  ? 73.61865  152.93270 137.51757 1.000 80.52858  ? 62  THR G HG22 1 
ATOM   18914 H HG23 . THR H  2 62  ? 74.09928  151.73312 136.60892 1.000 80.62792  ? 62  THR G HG23 1 
ATOM   18915 N N    . ASN H  2 63  ? 76.02631  153.42756 140.04513 1.000 85.25987  ? 63  ASN G N    1 
ATOM   18916 C CA   . ASN H  2 63  ? 76.29204  154.85261 140.25066 1.000 86.79485  ? 63  ASN G CA   1 
ATOM   18917 C C    . ASN H  2 63  ? 77.80166  155.09797 140.28850 1.000 85.48045  ? 63  ASN G C    1 
ATOM   18918 O O    . ASN H  2 63  ? 78.39450  155.44104 141.31297 1.000 86.97057  ? 63  ASN G O    1 
ATOM   18919 C CB   . ASN H  2 63  ? 75.60896  155.34228 141.52102 1.000 88.53041  ? 63  ASN G CB   1 
ATOM   18920 C CG   . ASN H  2 63  ? 74.09774  155.36738 141.39641 1.000 88.36726  ? 63  ASN G CG   1 
ATOM   18921 O OD1  . ASN H  2 63  ? 73.43045  154.34966 141.57985 1.000 87.55009  ? 63  ASN G OD1  1 
ATOM   18922 N ND2  . ASN H  2 63  ? 73.54973  156.53582 141.08240 1.000 87.70553  ? 63  ASN G ND2  1 
ATOM   18923 H H    . ASN H  2 63  ? 75.89214  152.98806 140.77184 1.000 85.12546  ? 63  ASN G H    1 
ATOM   18924 H HA   . ASN H  2 63  ? 75.92688  155.35262 139.50390 1.000 85.41933  ? 63  ASN G HA   1 
ATOM   18925 H HB2  . ASN H  2 63  ? 75.84282  154.75318 142.25471 1.000 85.85678  ? 63  ASN G HB2  1 
ATOM   18926 H HB3  . ASN H  2 63  ? 75.90847  156.24488 141.71235 1.000 85.87321  ? 63  ASN G HB3  1 
ATOM   18927 H HD21 . ASN H  2 63  ? 72.69622  156.60232 140.99974 1.000 85.86466  ? 63  ASN G HD21 1 
ATOM   18928 H HD22 . ASN H  2 63  ? 74.04830  157.22607 140.96170 1.000 85.92094  ? 63  ASN G HD22 1 
ATOM   18929 N N    . ASN H  2 64  ? 78.42088  154.91299 139.12361 1.000 77.98627  ? 64  ASN G N    1 
ATOM   18930 C CA   . ASN H  2 64  ? 79.83563  155.22328 138.92998 1.000 80.27067  ? 64  ASN G CA   1 
ATOM   18931 C C    . ASN H  2 64  ? 80.71088  154.51416 139.96079 1.000 81.50434  ? 64  ASN G C    1 
ATOM   18932 O O    . ASN H  2 64  ? 81.67147  155.08056 140.48634 1.000 81.31556  ? 64  ASN G O    1 
ATOM   18933 C CB   . ASN H  2 64  ? 80.06760  156.73415 138.97440 1.000 81.72076  ? 64  ASN G CB   1 
ATOM   18934 C CG   . ASN H  2 64  ? 79.21754  157.48369 137.96955 1.000 82.76377  ? 64  ASN G CG   1 
ATOM   18935 O OD1  . ASN H  2 64  ? 78.25584  156.94104 137.42542 1.000 82.06303  ? 64  ASN G OD1  1 
ATOM   18936 N ND2  . ASN H  2 64  ? 79.56673  158.74033 137.71975 1.000 81.17952  ? 64  ASN G ND2  1 
ATOM   18937 H H    . ASN H  2 64  ? 78.03616  154.60458 138.41881 1.000 80.08577  ? 64  ASN G H    1 
ATOM   18938 H HA   . ASN H  2 64  ? 80.10192  154.91042 138.05170 1.000 80.06861  ? 64  ASN G HA   1 
ATOM   18939 H HB2  . ASN H  2 64  ? 79.84785  157.06365 139.85985 1.000 80.32157  ? 64  ASN G HB2  1 
ATOM   18940 H HB3  . ASN H  2 64  ? 80.99895  156.91674 138.77388 1.000 79.88608  ? 64  ASN G HB3  1 
ATOM   18941 H HD21 . ASN H  2 64  ? 79.11525  159.20828 137.15696 1.000 80.02668  ? 64  ASN G HD21 1 
ATOM   18942 H HD22 . ASN H  2 64  ? 80.24493  159.08595 138.12007 1.000 79.97126  ? 64  ASN G HD22 1 
ATOM   18943 N N    . LEU H  2 65  ? 80.38017  153.25707 140.24769 1.000 78.00154  ? 65  LEU G N    1 
ATOM   18944 C CA   . LEU H  2 65  ? 81.14879  152.44034 141.18532 1.000 76.64590  ? 65  LEU G CA   1 
ATOM   18945 C C    . LEU H  2 65  ? 81.35288  153.17815 142.50582 1.000 76.91131  ? 65  LEU G C    1 
ATOM   18946 O O    . LEU H  2 65  ? 82.46166  153.26569 143.03687 1.000 76.94831  ? 65  LEU G O    1 
ATOM   18947 C CB   . LEU H  2 65  ? 82.49167  152.03369 140.57831 1.000 77.40475  ? 65  LEU G CB   1 
ATOM   18948 C CG   . LEU H  2 65  ? 82.43643  151.33020 139.22225 1.000 78.61231  ? 65  LEU G CG   1 
ATOM   18949 C CD1  . LEU H  2 65  ? 83.84200  150.99992 138.74506 1.000 77.39190  ? 65  LEU G CD1  1 
ATOM   18950 C CD2  . LEU H  2 65  ? 81.57722  150.07759 139.29614 1.000 78.01690  ? 65  LEU G CD2  1 
ATOM   18951 H H    . LEU H  2 65  ? 79.70472  152.84821 139.90682 1.000 77.44587  ? 65  LEU G H    1 
ATOM   18952 H HA   . LEU H  2 65  ? 80.65054  151.63007 141.37461 1.000 77.04309  ? 65  LEU G HA   1 
ATOM   18953 H HB2  . LEU H  2 65  ? 83.02866  152.83284 140.46510 1.000 76.84892  ? 65  LEU G HB2  1 
ATOM   18954 H HB3  . LEU H  2 65  ? 82.93574  151.43293 141.19703 1.000 76.70529  ? 65  LEU G HB3  1 
ATOM   18955 H HG   . LEU H  2 65  ? 82.03479  151.92948 138.57376 1.000 77.01113  ? 65  LEU G HG   1 
ATOM   18956 H HD11 . LEU H  2 65  ? 83.78597  150.39567 137.98900 1.000 76.84024  ? 65  LEU G HD11 1 
ATOM   18957 H HD12 . LEU H  2 65  ? 84.28592  151.82115 138.48096 1.000 76.74464  ? 65  LEU G HD12 1 
ATOM   18958 H HD13 . LEU H  2 65  ? 84.32987  150.57876 139.46989 1.000 76.87819  ? 65  LEU G HD13 1 
ATOM   18959 H HD21 . LEU H  2 65  ? 81.70647  149.55615 138.48878 1.000 77.01405  ? 65  LEU G HD21 1 
ATOM   18960 H HD22 . LEU H  2 65  ? 81.84136  149.55958 140.07226 1.000 76.73246  ? 65  LEU G HD22 1 
ATOM   18961 H HD23 . LEU H  2 65  ? 80.64673  150.33871 139.37671 1.000 77.24289  ? 65  LEU G HD23 1 
ATOM   18962 N N    . SER H  2 66  ? 80.26160  153.71337 143.03882 1.000 79.25161  ? 66  SER G N    1 
ATOM   18963 C CA   . SER H  2 66  ? 80.31953  154.53288 144.23811 1.000 77.53528  ? 66  SER G CA   1 
ATOM   18964 C C    . SER H  2 66  ? 80.21573  153.66970 145.49074 1.000 75.67674  ? 66  SER G C    1 
ATOM   18965 O O    . SER H  2 66  ? 79.72872  152.53699 145.45989 1.000 78.45688  ? 66  SER G O    1 
ATOM   18966 C CB   . SER H  2 66  ? 79.20203  155.57577 144.22592 1.000 76.87353  ? 66  SER G CB   1 
ATOM   18967 O OG   . SER H  2 66  ? 77.93768  154.96804 144.03605 1.000 78.35631  ? 66  SER G OG   1 
ATOM   18968 H H    . SER H  2 66  ? 79.46877  153.61365 142.72091 1.000 78.36410  ? 66  SER G H    1 
ATOM   18969 H HA   . SER H  2 66  ? 81.16853  155.00100 144.26357 1.000 77.68391  ? 66  SER G HA   1 
ATOM   18970 H HB2  . SER H  2 66  ? 79.20107  156.04504 145.07486 1.000 77.59809  ? 66  SER G HB2  1 
ATOM   18971 H HB3  . SER H  2 66  ? 79.36273  156.20140 143.50253 1.000 77.45729  ? 66  SER G HB3  1 
ATOM   18972 H HG   . SER H  2 66  ? 77.89014  154.63841 143.26507 1.000 78.28450  ? 66  SER G HG   1 
ATOM   18973 N N    . ILE H  2 67  ? 80.69648  154.21866 146.60290 1.000 74.12807  ? 67  ILE G N    1 
ATOM   18974 C CA   . ILE H  2 67  ? 80.59375  153.57503 147.90611 1.000 77.43405  ? 67  ILE G CA   1 
ATOM   18975 C C    . ILE H  2 67  ? 79.87624  154.52390 148.85393 1.000 80.88562  ? 67  ILE G C    1 
ATOM   18976 O O    . ILE H  2 67  ? 80.21681  155.71131 148.93541 1.000 82.78996  ? 67  ILE G O    1 
ATOM   18977 C CB   . ILE H  2 67  ? 81.97044  153.16999 148.46621 1.000 77.22189  ? 67  ILE G CB   1 
ATOM   18978 C CG1  . ILE H  2 67  ? 82.89392  154.38195 148.58103 1.000 77.99799  ? 67  ILE G CG1  1 
ATOM   18979 C CG2  . ILE H  2 67  ? 82.59876  152.10363 147.58741 1.000 78.79367  ? 67  ILE G CG2  1 
ATOM   18980 C CD1  . ILE H  2 67  ? 84.24892  154.06199 149.17982 1.000 80.12911  ? 67  ILE G CD1  1 
ATOM   18981 H H    . ILE H  2 67  ? 81.09494  154.98012 146.62689 1.000 77.27925  ? 67  ILE G H    1 
ATOM   18982 H HA   . ILE H  2 67  ? 80.05653  152.77171 147.82442 1.000 77.92594  ? 67  ILE G HA   1 
ATOM   18983 H HB   . ILE H  2 67  ? 81.84209  152.79878 149.35321 1.000 77.63753  ? 67  ILE G HB   1 
ATOM   18984 H HG12 . ILE H  2 67  ? 83.03914  154.75264 147.69659 1.000 77.16620  ? 67  ILE G HG12 1 
ATOM   18985 H HG13 . ILE H  2 67  ? 82.47674  155.04367 149.15269 1.000 77.69324  ? 67  ILE G HG13 1 
ATOM   18986 H HG21 . ILE H  2 67  ? 83.34296  151.69934 148.05971 1.000 77.44849  ? 67  ILE G HG21 1 
ATOM   18987 H HG22 . ILE H  2 67  ? 81.92862  151.43173 147.38950 1.000 77.70225  ? 67  ILE G HG22 1 
ATOM   18988 H HG23 . ILE H  2 67  ? 82.90837  152.51366 146.76462 1.000 77.51612  ? 67  ILE G HG23 1 
ATOM   18989 H HD11 . ILE H  2 67  ? 84.76070  154.88226 149.25578 1.000 77.71933  ? 67  ILE G HD11 1 
ATOM   18990 H HD12 . ILE H  2 67  ? 84.12043  153.66992 150.05774 1.000 77.70939  ? 67  ILE G HD12 1 
ATOM   18991 H HD13 . ILE H  2 67  ? 84.71328  153.43627 148.60323 1.000 77.69186  ? 67  ILE G HD13 1 
ATOM   18992 N N    . VAL H  2 68  ? 78.87879  153.99850 149.55845 1.000 84.24408  ? 68  VAL G N    1 
ATOM   18993 C CA   . VAL H  2 68  ? 78.09742  154.74921 150.53042 1.000 80.96102  ? 68  VAL G CA   1 
ATOM   18994 C C    . VAL H  2 68  ? 78.44726  154.21068 151.90849 1.000 77.76424  ? 68  VAL G C    1 
ATOM   18995 O O    . VAL H  2 68  ? 78.29203  153.01140 152.17394 1.000 83.24930  ? 68  VAL G O    1 
ATOM   18996 C CB   . VAL H  2 68  ? 76.59091  154.63319 150.25407 1.000 82.95782  ? 68  VAL G CB   1 
ATOM   18997 C CG1  . VAL H  2 68  ? 75.80563  155.51160 151.20959 1.000 83.44920  ? 68  VAL G CG1  1 
ATOM   18998 C CG2  . VAL H  2 68  ? 76.28500  155.00275 148.80949 1.000 83.17805  ? 68  VAL G CG2  1 
ATOM   18999 H H    . VAL H  2 68  ? 78.62848  153.17903 149.48543 1.000 82.32056  ? 68  VAL G H    1 
ATOM   19000 H HA   . VAL H  2 68  ? 78.34483  155.68621 150.49354 1.000 82.08127  ? 68  VAL G HA   1 
ATOM   19001 H HB   . VAL H  2 68  ? 76.31309  153.71442 150.39342 1.000 82.29126  ? 68  VAL G HB   1 
ATOM   19002 H HG11 . VAL H  2 68  ? 74.86719  155.48174 150.96590 1.000 82.40638  ? 68  VAL G HG11 1 
ATOM   19003 H HG12 . VAL H  2 68  ? 75.92278  155.18356 152.11478 1.000 82.56242  ? 68  VAL G HG12 1 
ATOM   19004 H HG13 . VAL H  2 68  ? 76.13705  156.42003 151.13871 1.000 82.57169  ? 68  VAL G HG13 1 
ATOM   19005 H HG21 . VAL H  2 68  ? 75.32310  155.02072 148.68621 1.000 82.26363  ? 68  VAL G HG21 1 
ATOM   19006 H HG22 . VAL H  2 68  ? 76.65935  155.87778 148.62185 1.000 82.32240  ? 68  VAL G HG22 1 
ATOM   19007 H HG23 . VAL H  2 68  ? 76.68146  154.34037 148.22224 1.000 82.27788  ? 68  VAL G HG23 1 
ATOM   19008 N N    . ILE H  2 69  ? 78.92777  155.09216 152.77817 1.000 78.09028  ? 69  ILE G N    1 
ATOM   19009 C CA   . ILE H  2 69  ? 79.31273  154.74352 154.13844 1.000 84.71287  ? 69  ILE G CA   1 
ATOM   19010 C C    . ILE H  2 69  ? 78.31835  155.39998 155.08350 1.000 90.18390  ? 69  ILE G C    1 
ATOM   19011 O O    . ILE H  2 69  ? 78.14120  156.62560 155.06089 1.000 90.20634  ? 69  ILE G O    1 
ATOM   19012 C CB   . ILE H  2 69  ? 80.75112  155.18118 154.45189 1.000 86.78125  ? 69  ILE G CB   1 
ATOM   19013 C CG1  . ILE H  2 69  ? 81.74011  154.37934 153.60303 1.000 86.19517  ? 69  ILE G CG1  1 
ATOM   19014 C CG2  . ILE H  2 69  ? 81.04579  155.00796 155.93792 1.000 86.60731  ? 69  ILE G CG2  1 
ATOM   19015 C CD1  . ILE H  2 69  ? 83.17340  154.86595 153.69590 1.000 86.47884  ? 69  ILE G CD1  1 
ATOM   19016 H H    . ILE H  2 69  ? 79.04238  155.92503 152.59630 1.000 85.07765  ? 69  ILE G H    1 
ATOM   19017 H HA   . ILE H  2 69  ? 79.25515  153.78250 154.25484 1.000 85.76305  ? 69  ILE G HA   1 
ATOM   19018 H HB   . ILE H  2 69  ? 80.84306  156.12024 154.22660 1.000 86.04091  ? 69  ILE G HB   1 
ATOM   19019 H HG12 . ILE H  2 69  ? 81.72270  153.45463 153.89573 1.000 85.88114  ? 69  ILE G HG12 1 
ATOM   19020 H HG13 . ILE H  2 69  ? 81.46954  154.43359 152.67315 1.000 85.56421  ? 69  ILE G HG13 1 
ATOM   19021 H HG21 . ILE H  2 69  ? 82.00049  155.08252 156.08726 1.000 85.88711  ? 69  ILE G HG21 1 
ATOM   19022 H HG22 . ILE H  2 69  ? 80.58425  155.69984 156.43702 1.000 85.92458  ? 69  ILE G HG22 1 
ATOM   19023 H HG23 . ILE H  2 69  ? 80.73637  154.13308 156.22024 1.000 86.12671  ? 69  ILE G HG23 1 
ATOM   19024 H HD11 . ILE H  2 69  ? 83.69028  154.46114 152.98178 1.000 85.83802  ? 69  ILE G HD11 1 
ATOM   19025 H HD12 . ILE H  2 69  ? 83.18490  155.83172 153.60590 1.000 85.83782  ? 69  ILE G HD12 1 
ATOM   19026 H HD13 . ILE H  2 69  ? 83.54110  154.60993 154.55590 1.000 86.01585  ? 69  ILE G HD13 1 
ATOM   19027 N N    . LEU H  2 70  ? 77.66826  154.58221 155.90642 1.000 94.10634  ? 70  LEU G N    1 
ATOM   19028 C CA   . LEU H  2 70  ? 76.70203  155.05979 156.88246 1.000 90.94126  ? 70  LEU G CA   1 
ATOM   19029 C C    . LEU H  2 70  ? 77.35991  155.15745 158.25041 1.000 90.81724  ? 70  LEU G C    1 
ATOM   19030 O O    . LEU H  2 70  ? 78.20339  154.33062 158.60792 1.000 87.58087  ? 70  LEU G O    1 
ATOM   19031 C CB   . LEU H  2 70  ? 75.49651  154.12266 156.94881 1.000 91.11419  ? 70  LEU G CB   1 
ATOM   19032 C CG   . LEU H  2 70  ? 74.80923  153.82556 155.61558 1.000 92.25081  ? 70  LEU G CG   1 
ATOM   19033 C CD1  . LEU H  2 70  ? 73.69574  152.81163 155.81362 1.000 90.95491  ? 70  LEU G CD1  1 
ATOM   19034 C CD2  . LEU H  2 70  ? 74.27033  155.10086 154.99000 1.000 90.53472  ? 70  LEU G CD2  1 
ATOM   19035 H H    . LEU H  2 70  ? 77.77440  153.72881 155.91670 1.000 90.60037  ? 70  LEU G H    1 
ATOM   19036 H HA   . LEU H  2 70  ? 76.39125  155.94264 156.62813 1.000 90.41324  ? 70  LEU G HA   1 
ATOM   19037 H HB2  . LEU H  2 70  ? 75.78787  153.27531 157.32009 1.000 90.52645  ? 70  LEU G HB2  1 
ATOM   19038 H HB3  . LEU H  2 70  ? 74.83278  154.52036 157.53360 1.000 90.74233  ? 70  LEU G HB3  1 
ATOM   19039 H HG   . LEU H  2 70  ? 75.45744  153.44265 155.00390 1.000 90.64731  ? 70  LEU G HG   1 
ATOM   19040 H HD11 . LEU H  2 70  ? 73.27012  152.63910 154.95943 1.000 90.40076  ? 70  LEU G HD11 1 
ATOM   19041 H HD12 . LEU H  2 70  ? 74.07637  151.99213 156.16636 1.000 90.66464  ? 70  LEU G HD12 1 
ATOM   19042 H HD13 . LEU H  2 70  ? 73.04909  153.17281 156.43996 1.000 90.55985  ? 70  LEU G HD13 1 
ATOM   19043 H HD21 . LEU H  2 70  ? 73.80830  154.87823 154.16674 1.000 90.45418  ? 70  LEU G HD21 1 
ATOM   19044 H HD22 . LEU H  2 70  ? 73.65555  155.52052 155.61186 1.000 90.46160  ? 70  LEU G HD22 1 
ATOM   19045 H HD23 . LEU H  2 70  ? 75.01074  155.69809 154.80268 1.000 90.24351  ? 70  LEU G HD23 1 
ATOM   19046 N N    . ALA H  2 71  ? 76.96198  156.17023 159.01777 1.000 95.22421  ? 71  ALA G N    1 
ATOM   19047 C CA   . ALA H  2 71  ? 77.54509  156.43154 160.33043 1.000 95.92243  ? 71  ALA G CA   1 
ATOM   19048 C C    . ALA H  2 71  ? 79.04964  156.68165 160.20967 1.000 94.57986  ? 71  ALA G C    1 
ATOM   19049 O O    . ALA H  2 71  ? 79.88245  155.91674 160.69999 1.000 91.23797  ? 71  ALA G O    1 
ATOM   19050 C CB   . ALA H  2 71  ? 77.24964  155.28085 161.29767 1.000 94.37706  ? 71  ALA G CB   1 
ATOM   19051 H H    . ALA H  2 71  ? 76.34638  156.72831 158.79577 1.000 93.88041  ? 71  ALA G H    1 
ATOM   19052 H HA   . ALA H  2 71  ? 77.14112  157.23455 160.69514 1.000 94.31318  ? 71  ALA G HA   1 
ATOM   19053 H HB1  . ALA H  2 71  ? 77.63554  155.49048 162.16252 1.000 94.07296  ? 71  ALA G HB1  1 
ATOM   19054 H HB2  . ALA H  2 71  ? 76.28866  155.17830 161.38020 1.000 93.96195  ? 71  ALA G HB2  1 
ATOM   19055 H HB3  . ALA H  2 71  ? 77.64037  154.46499 160.95045 1.000 93.80853  ? 71  ALA G HB3  1 
ATOM   19056 N N    . LEU H  2 72  ? 79.38208  157.77402 159.52387 1.000 95.96326  ? 72  LEU G N    1 
ATOM   19057 C CA   . LEU H  2 72  ? 80.77431  158.17143 159.37401 1.000 95.83092  ? 72  LEU G CA   1 
ATOM   19058 C C    . LEU H  2 72  ? 81.40455  158.39925 160.74143 1.000 93.41861  ? 72  LEU G C    1 
ATOM   19059 O O    . LEU H  2 72  ? 80.75638  158.87829 161.67590 1.000 93.67951  ? 72  LEU G O    1 
ATOM   19060 C CB   . LEU H  2 72  ? 80.87250  159.44252 158.52717 1.000 96.55593  ? 72  LEU G CB   1 
ATOM   19061 C CG   . LEU H  2 72  ? 82.27703  159.99591 158.27652 1.000 96.73935  ? 72  LEU G CG   1 
ATOM   19062 C CD1  . LEU H  2 72  ? 83.11488  159.00731 157.48135 1.000 95.08030  ? 72  LEU G CD1  1 
ATOM   19063 C CD2  . LEU H  2 72  ? 82.19763  161.33481 157.55948 1.000 95.98020  ? 72  LEU G CD2  1 
ATOM   19064 H H    . LEU H  2 72  ? 78.82023  158.29904 159.13886 1.000 94.58441  ? 72  LEU G H    1 
ATOM   19065 H HA   . LEU H  2 72  ? 81.26325  157.46416 158.92493 1.000 94.89369  ? 72  LEU G HA   1 
ATOM   19066 H HB2  . LEU H  2 72  ? 80.47910  159.25843 157.65982 1.000 94.88361  ? 72  LEU G HB2  1 
ATOM   19067 H HB3  . LEU H  2 72  ? 80.36329  160.14062 158.96773 1.000 94.94722  ? 72  LEU G HB3  1 
ATOM   19068 H HG   . LEU H  2 72  ? 82.71691  160.14196 159.12844 1.000 95.07055  ? 72  LEU G HG   1 
ATOM   19069 H HD11 . LEU H  2 72  ? 83.97825  159.40706 157.29278 1.000 94.83680  ? 72  LEU G HD11 1 
ATOM   19070 H HD12 . LEU H  2 72  ? 83.23179  158.19930 158.00456 1.000 94.92223  ? 72  LEU G HD12 1 
ATOM   19071 H HD13 . LEU H  2 72  ? 82.65686  158.80184 156.65135 1.000 94.69075  ? 72  LEU G HD13 1 
ATOM   19072 H HD21 . LEU H  2 72  ? 83.09673  161.64936 157.37724 1.000 94.93426  ? 72  LEU G HD21 1 
ATOM   19073 H HD22 . LEU H  2 72  ? 81.71223  161.21887 156.72772 1.000 94.96553  ? 72  LEU G HD22 1 
ATOM   19074 H HD23 . LEU H  2 72  ? 81.73318  161.96923 158.12773 1.000 94.96942  ? 72  LEU G HD23 1 
ATOM   19075 N N    . ARG H  2 73  ? 82.67896  158.05431 160.85386 1.000 94.64736  ? 73  ARG G N    1 
ATOM   19076 C CA   . ARG H  2 73  ? 83.40855  158.07943 162.11035 1.000 95.65303  ? 73  ARG G CA   1 
ATOM   19077 C C    . ARG H  2 73  ? 84.66899  158.91481 161.96176 1.000 97.34707  ? 73  ARG G C    1 
ATOM   19078 O O    . ARG H  2 73  ? 85.21291  159.04417 160.85959 1.000 98.13820  ? 73  ARG G O    1 
ATOM   19079 C CB   . ARG H  2 73  ? 83.77462  156.65539 162.55250 1.000 94.03664  ? 73  ARG G CB   1 
ATOM   19080 C CG   . ARG H  2 73  ? 82.58395  155.71500 162.59763 1.000 94.76851  ? 73  ARG G CG   1 
ATOM   19081 C CD   . ARG H  2 73  ? 82.97610  154.33301 163.08833 1.000 96.59548  ? 73  ARG G CD   1 
ATOM   19082 N NE   . ARG H  2 73  ? 81.82160  153.44914 163.19632 1.000 97.82683  ? 73  ARG G NE   1 
ATOM   19083 C CZ   . ARG H  2 73  ? 81.86878  152.20325 163.64804 1.000 96.95465  ? 73  ARG G CZ   1 
ATOM   19084 N NH1  . ARG H  2 73  ? 83.00499  151.65333 164.04500 1.000 95.07768  ? 73  ARG G NH1  1 
ATOM   19085 N NH2  . ARG H  2 73  ? 80.74688  151.49108 163.70435 1.000 96.36498  ? 73  ARG G NH2  1 
ATOM   19086 H H    . ARG H  2 73  ? 83.15903  157.79235 160.19001 1.000 95.50510  ? 73  ARG G H    1 
ATOM   19087 H HA   . ARG H  2 73  ? 82.84967  158.47762 162.79501 1.000 95.42851  ? 73  ARG G HA   1 
ATOM   19088 H HB2  . ARG H  2 73  ? 84.41873  156.28913 161.92644 1.000 95.17334  ? 73  ARG G HB2  1 
ATOM   19089 H HB3  . ARG H  2 73  ? 84.16118  156.68758 163.44074 1.000 95.15130  ? 73  ARG G HB3  1 
ATOM   19090 H HG2  . ARG H  2 73  ? 81.91627  156.07449 163.20249 1.000 95.37680  ? 73  ARG G HG2  1 
ATOM   19091 H HG3  . ARG H  2 73  ? 82.21416  155.62513 161.70534 1.000 95.08033  ? 73  ARG G HG3  1 
ATOM   19092 H HD2  . ARG H  2 73  ? 83.60256  153.93796 162.46195 1.000 95.32419  ? 73  ARG G HD2  1 
ATOM   19093 H HD3  . ARG H  2 73  ? 83.38259  154.40953 163.96566 1.000 95.53984  ? 73  ARG G HD3  1 
ATOM   19094 H HE   . ARG H  2 73  ? 81.05348  153.76510 162.97295 1.000 95.60218  ? 73  ARG G HE   1 
ATOM   19095 H HH11 . ARG H  2 73  ? 83.73704  152.10314 164.01407 1.000 95.19369  ? 73  ARG G HH11 1 
ATOM   19096 H HH12 . ARG H  2 73  ? 83.01086  150.84367 164.33472 1.000 95.43830  ? 73  ARG G HH12 1 
ATOM   19097 H HH21 . ARG H  2 73  ? 80.00320  151.83947 163.44891 1.000 95.43207  ? 73  ARG G HH21 1 
ATOM   19098 H HH22 . ARG H  2 73  ? 80.76496  150.68220 163.99580 1.000 95.49299  ? 73  ARG G HH22 1 
ATOM   19099 N N    . PRO H  2 74  ? 85.16169  159.49927 163.05734 1.000 96.95023  ? 74  PRO G N    1 
ATOM   19100 C CA   . PRO H  2 74  ? 86.35812  160.35121 162.95572 1.000 95.92393  ? 74  PRO G CA   1 
ATOM   19101 C C    . PRO H  2 74  ? 87.60718  159.60313 162.53023 1.000 96.37233  ? 74  PRO G C    1 
ATOM   19102 O O    . PRO H  2 74  ? 88.56700  160.24071 162.08015 1.000 94.82917  ? 74  PRO G O    1 
ATOM   19103 C CB   . PRO H  2 74  ? 86.50285  160.92368 164.37238 1.000 96.16077  ? 74  PRO G CB   1 
ATOM   19104 C CG   . PRO H  2 74  ? 85.81460  159.93936 165.25168 1.000 96.09174  ? 74  PRO G CG   1 
ATOM   19105 C CD   . PRO H  2 74  ? 84.67348  159.39785 164.44375 1.000 96.76326  ? 74  PRO G CD   1 
ATOM   19106 H HA   . PRO H  2 74  ? 86.19697  161.07856 162.33456 1.000 95.66027  ? 74  PRO G HA   1 
ATOM   19107 H HB2  . PRO H  2 74  ? 87.44238  160.99352 164.60347 1.000 95.88339  ? 74  PRO G HB2  1 
ATOM   19108 H HB3  . PRO H  2 74  ? 86.07023  161.79043 164.42151 1.000 95.90490  ? 74  PRO G HB3  1 
ATOM   19109 H HG2  . PRO H  2 74  ? 86.43120  159.22931 165.48929 1.000 95.75095  ? 74  PRO G HG2  1 
ATOM   19110 H HG3  . PRO H  2 74  ? 85.48685  160.38737 166.04711 1.000 96.00508  ? 74  PRO G HG3  1 
ATOM   19111 H HD2  . PRO H  2 74  ? 84.50368  158.47328 164.68009 1.000 95.88683  ? 74  PRO G HD2  1 
ATOM   19112 H HD3  . PRO H  2 74  ? 83.88314  159.94709 164.56458 1.000 96.02188  ? 74  PRO G HD3  1 
ATOM   19113 N N    . SER H  2 75  ? 87.63275  158.27696 162.65947 1.000 96.55679  ? 75  SER G N    1 
ATOM   19114 C CA   . SER H  2 75  ? 88.79274  157.49508 162.25305 1.000 96.87797  ? 75  SER G CA   1 
ATOM   19115 C C    . SER H  2 75  ? 88.80238  157.18075 160.76363 1.000 94.75588  ? 75  SER G C    1 
ATOM   19116 O O    . SER H  2 75  ? 89.76145  156.56677 160.28469 1.000 93.24513  ? 75  SER G O    1 
ATOM   19117 C CB   . SER H  2 75  ? 88.84663  156.18819 163.04705 1.000 96.56316  ? 75  SER G CB   1 
ATOM   19118 O OG   . SER H  2 75  ? 87.67610  155.41787 162.83700 1.000 96.36463  ? 75  SER G OG   1 
ATOM   19119 H H    . SER H  2 75  ? 86.98798  157.80724 162.98073 1.000 95.01134  ? 75  SER G H    1 
ATOM   19120 H HA   . SER H  2 75  ? 89.59646  157.99902 162.45541 1.000 95.23425  ? 75  SER G HA   1 
ATOM   19121 H HB2  . SER H  2 75  ? 89.61752  155.67534 162.75793 1.000 95.14499  ? 75  SER G HB2  1 
ATOM   19122 H HB3  . SER H  2 75  ? 88.92210  156.39585 163.99154 1.000 95.24007  ? 75  SER G HB3  1 
ATOM   19123 H HG   . SER H  2 75  ? 87.71613  154.70679 163.28227 1.000 95.12899  ? 75  SER G HG   1 
ATOM   19124 N N    . ASP H  2 76  ? 87.76715  157.57972 160.02518 1.000 93.84614  ? 76  ASP G N    1 
ATOM   19125 C CA   . ASP H  2 76  ? 87.68973  157.29743 158.59874 1.000 94.64814  ? 76  ASP G CA   1 
ATOM   19126 C C    . ASP H  2 76  ? 88.38432  158.34866 157.74339 1.000 96.48631  ? 76  ASP G C    1 
ATOM   19127 O O    . ASP H  2 76  ? 88.44883  158.18091 156.52085 1.000 95.99859  ? 76  ASP G O    1 
ATOM   19128 C CB   . ASP H  2 76  ? 86.22520  157.18102 158.17062 1.000 95.77358  ? 76  ASP G CB   1 
ATOM   19129 C CG   . ASP H  2 76  ? 85.48618  156.08655 158.91563 1.000 96.89223  ? 76  ASP G CG   1 
ATOM   19130 O OD1  . ASP H  2 76  ? 86.13367  155.09589 159.31471 1.000 96.50610  ? 76  ASP G OD1  1 
ATOM   19131 O OD2  . ASP H  2 76  ? 84.25828  156.21683 159.10290 1.000 97.77552  ? 76  ASP G OD2  1 
ATOM   19132 H H    . ASP H  2 76  ? 87.09360  158.01847 160.33029 1.000 94.66859  ? 76  ASP G H    1 
ATOM   19133 H HA   . ASP H  2 76  ? 88.11665  156.44404 158.42619 1.000 94.48161  ? 76  ASP G HA   1 
ATOM   19134 H HB2  . ASP H  2 76  ? 85.77569  158.02191 158.34897 1.000 94.77855  ? 76  ASP G HB2  1 
ATOM   19135 H HB3  . ASP H  2 76  ? 86.18723  156.97821 157.22288 1.000 94.81940  ? 76  ASP G HB3  1 
ATOM   19136 N N    . GLU H  2 77  ? 88.89820  159.41893 158.34473 1.000 95.49701  ? 77  GLU G N    1 
ATOM   19137 C CA   . GLU H  2 77  ? 89.57035  160.45474 157.57324 1.000 93.32008  ? 77  GLU G CA   1 
ATOM   19138 C C    . GLU H  2 77  ? 90.78649  159.88016 156.85906 1.000 94.28582  ? 77  GLU G C    1 
ATOM   19139 O O    . GLU H  2 77  ? 91.56184  159.11134 157.43388 1.000 94.49505  ? 77  GLU G O    1 
ATOM   19140 C CB   . GLU H  2 77  ? 89.98568  161.60729 158.49019 1.000 94.15748  ? 77  GLU G CB   1 
ATOM   19141 C CG   . GLU H  2 77  ? 90.74359  162.73260 157.79188 1.000 95.32255  ? 77  GLU G CG   1 
ATOM   19142 C CD   . GLU H  2 77  ? 92.23856  162.47799 157.69628 1.000 95.58286  ? 77  GLU G CD   1 
ATOM   19143 O OE1  . GLU H  2 77  ? 92.72198  161.49759 158.30097 1.000 96.27654  ? 77  GLU G OE1  1 
ATOM   19144 O OE2  . GLU H  2 77  ? 92.93161  163.26176 157.01416 1.000 94.06758  ? 77  GLU G OE2  1 
ATOM   19145 H H    . GLU H  2 77  ? 88.87126  159.56750 159.19125 1.000 94.14065  ? 77  GLU G H    1 
ATOM   19146 H HA   . GLU H  2 77  ? 88.96073  160.80259 156.90371 1.000 93.98762  ? 77  GLU G HA   1 
ATOM   19147 H HB2  . GLU H  2 77  ? 89.18515  161.99346 158.87854 1.000 94.01018  ? 77  GLU G HB2  1 
ATOM   19148 H HB3  . GLU H  2 77  ? 90.55063  161.25660 159.19594 1.000 94.11542  ? 77  GLU G HB3  1 
ATOM   19149 H HG2  . GLU H  2 77  ? 90.39971  162.83087 156.89022 1.000 94.15137  ? 77  GLU G HG2  1 
ATOM   19150 H HG3  . GLU H  2 77  ? 90.61182  163.55593 158.28754 1.000 94.12789  ? 77  GLU G HG3  1 
ATOM   19151 N N    . GLY H  2 78  ? 90.94926  160.25857 155.60019 1.000 90.11173  ? 78  GLY G N    1 
ATOM   19152 C CA   . GLY H  2 78  ? 92.07109  159.79118 154.81511 1.000 89.08651  ? 78  GLY G CA   1 
ATOM   19153 C C    . GLY H  2 78  ? 91.79322  159.96274 153.33453 1.000 87.07617  ? 78  GLY G C    1 
ATOM   19154 O O    . GLY H  2 78  ? 90.82579  160.60806 152.93279 1.000 87.47352  ? 78  GLY G O    1 
ATOM   19155 H H    . GLY H  2 78  ? 90.41945  160.78839 155.17802 1.000 88.28093  ? 78  GLY G H    1 
ATOM   19156 H HA2  . GLY H  2 78  ? 92.86684  160.29627 155.04483 1.000 88.21268  ? 78  GLY G HA2  1 
ATOM   19157 H HA3  . GLY H  2 78  ? 92.23301  158.85248 154.99657 1.000 87.91636  ? 78  GLY G HA3  1 
ATOM   19158 N N    . THR H  2 79  ? 92.67107  159.36486 152.53559 1.000 75.72471  ? 79  THR G N    1 
ATOM   19159 C CA   . THR H  2 79  ? 92.57754  159.40283 151.08360 1.000 73.00568  ? 79  THR G CA   1 
ATOM   19160 C C    . THR H  2 79  ? 92.19231  158.02445 150.56768 1.000 74.66763  ? 79  THR G C    1 
ATOM   19161 O O    . THR H  2 79  ? 92.81980  157.02367 150.92962 1.000 78.07682  ? 79  THR G O    1 
ATOM   19162 C CB   . THR H  2 79  ? 93.90223  159.84534 150.46169 1.000 74.00823  ? 79  THR G CB   1 
ATOM   19163 O OG1  . THR H  2 79  ? 94.25294  161.14512 150.95239 1.000 76.88200  ? 79  THR G OG1  1 
ATOM   19164 C CG2  . THR H  2 79  ? 93.79330  159.89111 148.94604 1.000 75.05608  ? 79  THR G CG2  1 
ATOM   19165 H H    . THR H  2 79  ? 93.34859  158.91898 152.82173 1.000 76.31944  ? 79  THR G H    1 
ATOM   19166 H HA   . THR H  2 79  ? 91.88948  160.03274 150.81828 1.000 75.66638  ? 79  THR G HA   1 
ATOM   19167 H HB   . THR H  2 79  ? 94.59727  159.21226 150.69996 1.000 75.69002  ? 79  THR G HB   1 
ATOM   19168 H HG1  . THR H  2 79  ? 94.97627  161.39696 150.60788 1.000 75.89455  ? 79  THR G HG1  1 
ATOM   19169 H HG21 . THR H  2 79  ? 94.54145  160.38588 148.57787 1.000 75.47278  ? 79  THR G HG21 1 
ATOM   19170 H HG22 . THR H  2 79  ? 93.80214  158.99178 148.58317 1.000 75.58937  ? 79  THR G HG22 1 
ATOM   19171 H HG23 . THR H  2 79  ? 92.96844  160.33010 148.68510 1.000 75.39201  ? 79  THR G HG23 1 
ATOM   19172 N N    . TYR H  2 80  ? 91.16468  157.97769 149.72653 1.000 71.48324  ? 80  TYR G N    1 
ATOM   19173 C CA   . TYR H  2 80  ? 90.68524  156.74308 149.12605 1.000 68.53248  ? 80  TYR G CA   1 
ATOM   19174 C C    . TYR H  2 80  ? 91.04102  156.72336 147.64793 1.000 70.76407  ? 80  TYR G C    1 
ATOM   19175 O O    . TYR H  2 80  ? 90.92993  157.74296 146.96031 1.000 75.21700  ? 80  TYR G O    1 
ATOM   19176 C CB   . TYR H  2 80  ? 89.17120  156.59857 149.28793 1.000 73.28354  ? 80  TYR G CB   1 
ATOM   19177 C CG   . TYR H  2 80  ? 88.72171  156.29080 150.69477 1.000 76.61478  ? 80  TYR G CG   1 
ATOM   19178 C CD1  . TYR H  2 80  ? 88.50840  154.98284 151.10385 1.000 78.26186  ? 80  TYR G CD1  1 
ATOM   19179 C CD2  . TYR H  2 80  ? 88.50214  157.30682 151.61102 1.000 76.56020  ? 80  TYR G CD2  1 
ATOM   19180 C CE1  . TYR H  2 80  ? 88.09355  154.69606 152.38808 1.000 77.49874  ? 80  TYR G CE1  1 
ATOM   19181 C CE2  . TYR H  2 80  ? 88.08835  157.03031 152.89628 1.000 76.47257  ? 80  TYR G CE2  1 
ATOM   19182 C CZ   . TYR H  2 80  ? 87.88511  155.72399 153.27962 1.000 76.39436  ? 80  TYR G CZ   1 
ATOM   19183 O OH   . TYR H  2 80  ? 87.47243  155.44258 154.56121 1.000 77.50247  ? 80  TYR G OH   1 
ATOM   19184 H H    . TYR H  2 80  ? 90.71805  158.67077 149.48233 1.000 75.20566  ? 80  TYR G H    1 
ATOM   19185 H HA   . TYR H  2 80  ? 91.11220  155.98477 149.55427 1.000 75.02208  ? 80  TYR G HA   1 
ATOM   19186 H HB2  . TYR H  2 80  ? 88.74982  157.42959 149.01844 1.000 75.01471  ? 80  TYR G HB2  1 
ATOM   19187 H HB3  . TYR H  2 80  ? 88.86534  155.87679 148.71672 1.000 74.90111  ? 80  TYR G HB3  1 
ATOM   19188 H HD1  . TYR H  2 80  ? 88.64890  154.28770 150.50216 1.000 75.65174  ? 80  TYR G HD1  1 
ATOM   19189 H HD2  . TYR H  2 80  ? 88.63876  158.19031 151.35481 1.000 75.46391  ? 80  TYR G HD2  1 
ATOM   19190 H HE1  . TYR H  2 80  ? 87.95588  153.81420 152.64968 1.000 75.88404  ? 80  TYR G HE1  1 
ATOM   19191 H HE2  . TYR H  2 80  ? 87.94655  157.72269 153.50091 1.000 75.77010  ? 80  TYR G HE2  1 
ATOM   19192 H HH   . TYR H  2 80  ? 87.40683  154.61172 154.66553 1.000 76.15034  ? 80  TYR G HH   1 
ATOM   19193 N N    . GLU H  2 81  ? 91.46996  155.56218 147.16338 1.000 68.62791  ? 81  GLU G N    1 
ATOM   19194 C CA   . GLU H  2 81  ? 91.77714  155.36780 145.75495 1.000 65.83556  ? 81  GLU G CA   1 
ATOM   19195 C C    . GLU H  2 81  ? 90.97445  154.19272 145.21798 1.000 64.32862  ? 81  GLU G C    1 
ATOM   19196 O O    . GLU H  2 81  ? 90.92361  153.12248 145.84101 1.000 69.94593  ? 81  GLU G O    1 
ATOM   19197 C CB   . GLU H  2 81  ? 93.27577  155.14640 145.53412 1.000 65.40068  ? 81  GLU G CB   1 
ATOM   19198 C CG   . GLU H  2 81  ? 93.84759  153.94669 146.24885 1.000 69.35440  ? 81  GLU G CG   1 
ATOM   19199 C CD   . GLU H  2 81  ? 95.35396  153.85229 146.10757 1.000 74.58006  ? 81  GLU G CD   1 
ATOM   19200 O OE1  . GLU H  2 81  ? 95.93567  154.68000 145.37568 1.000 75.69079  ? 81  GLU G OE1  1 
ATOM   19201 O OE2  . GLU H  2 81  ? 95.95639  152.95188 146.72905 1.000 72.75407  ? 81  GLU G OE2  1 
ATOM   19202 H H    . GLU H  2 81  ? 91.59230  154.85880 147.64301 1.000 70.15727  ? 81  GLU G H    1 
ATOM   19203 H HA   . GLU H  2 81  ? 91.51512  156.15948 145.26176 1.000 69.56282  ? 81  GLU G HA   1 
ATOM   19204 H HB2  . GLU H  2 81  ? 93.43440  155.02664 144.58468 1.000 69.09521  ? 81  GLU G HB2  1 
ATOM   19205 H HB3  . GLU H  2 81  ? 93.75316  155.93034 145.84801 1.000 68.98808  ? 81  GLU G HB3  1 
ATOM   19206 H HG2  . GLU H  2 81  ? 93.63433  154.00771 147.19289 1.000 69.72670  ? 81  GLU G HG2  1 
ATOM   19207 H HG3  . GLU H  2 81  ? 93.46157  153.14434 145.86701 1.000 69.50464  ? 81  GLU G HG3  1 
ATOM   19208 N N    . CYS H  2 82  ? 90.33437  154.41664 144.07441 1.000 57.47777  ? 82  CYS G N    1 
ATOM   19209 C CA   . CYS H  2 82  ? 89.56187  153.41611 143.35393 1.000 58.84567  ? 82  CYS G CA   1 
ATOM   19210 C C    . CYS H  2 82  ? 90.33095  153.03710 142.09688 1.000 62.60795  ? 82  CYS G C    1 
ATOM   19211 O O    . CYS H  2 82  ? 90.68817  153.91175 141.30101 1.000 64.22171  ? 82  CYS G O    1 
ATOM   19212 C CB   . CYS H  2 82  ? 88.18299  153.96307 142.99031 1.000 63.94137  ? 82  CYS G CB   1 
ATOM   19213 S SG   . CYS H  2 82  ? 87.17892  152.86678 141.96958 1.000 75.09055  ? 82  CYS G SG   1 
ATOM   19214 H H    . CYS H  2 82  ? 90.33506  155.18096 143.68049 1.000 64.28095  ? 82  CYS G H    1 
ATOM   19215 H HA   . CYS H  2 82  ? 89.45063  152.62529 143.90429 1.000 64.48898  ? 82  CYS G HA   1 
ATOM   19216 H HB2  . CYS H  2 82  ? 87.69477  154.13450 143.80985 1.000 65.13574  ? 82  CYS G HB2  1 
ATOM   19217 H HB3  . CYS H  2 82  ? 88.29884  154.79263 142.50174 1.000 64.62862  ? 82  CYS G HB3  1 
ATOM   19218 N N    . VAL H  2 83  ? 90.58363  151.74394 141.91716 1.000 60.24083  ? 83  VAL G N    1 
ATOM   19219 C CA   . VAL H  2 83  ? 91.34344  151.24511 140.77740 1.000 52.78777  ? 83  VAL G CA   1 
ATOM   19220 C C    . VAL H  2 83  ? 90.51952  150.18109 140.06487 1.000 51.17459  ? 83  VAL G C    1 
ATOM   19221 O O    . VAL H  2 83  ? 89.95253  149.28674 140.70570 1.000 60.36296  ? 83  VAL G O    1 
ATOM   19222 C CB   . VAL H  2 83  ? 92.71862  150.69916 141.20505 1.000 56.21324  ? 83  VAL G CB   1 
ATOM   19223 C CG1  . VAL H  2 83  ? 92.56971  149.62777 142.26041 1.000 59.84995  ? 83  VAL G CG1  1 
ATOM   19224 C CG2  . VAL H  2 83  ? 93.47925  150.16847 140.00192 1.000 59.44731  ? 83  VAL G CG2  1 
ATOM   19225 H H    . VAL H  2 83  ? 90.31977  151.12510 142.45246 1.000 60.10333  ? 83  VAL G H    1 
ATOM   19226 H HA   . VAL H  2 83  ? 91.49437  151.97132 140.15240 1.000 58.48059  ? 83  VAL G HA   1 
ATOM   19227 H HB   . VAL H  2 83  ? 93.23740  151.42310 141.58882 1.000 58.37222  ? 83  VAL G HB   1 
ATOM   19228 H HG11 . VAL H  2 83  ? 93.45211  149.32832 142.52965 1.000 59.04927  ? 83  VAL G HG11 1 
ATOM   19229 H HG12 . VAL H  2 83  ? 92.10071  149.99870 143.02397 1.000 59.65024  ? 83  VAL G HG12 1 
ATOM   19230 H HG13 . VAL H  2 83  ? 92.06847  148.88505 141.88991 1.000 59.23034  ? 83  VAL G HG13 1 
ATOM   19231 H HG21 . VAL H  2 83  ? 94.39797  149.99735 140.26197 1.000 58.49504  ? 83  VAL G HG21 1 
ATOM   19232 H HG22 . VAL H  2 83  ? 93.06333  149.34663 139.70003 1.000 58.58731  ? 83  VAL G HG22 1 
ATOM   19233 H HG23 . VAL H  2 83  ? 93.45440  150.83309 139.29600 1.000 58.67254  ? 83  VAL G HG23 1 
ATOM   19234 N N    . VAL H  2 84  ? 90.45555  150.28834 138.73982 1.000 51.63100  ? 84  VAL G N    1 
ATOM   19235 C CA   . VAL H  2 84  ? 89.67166  149.40379 137.88726 1.000 53.96971  ? 84  VAL G CA   1 
ATOM   19236 C C    . VAL H  2 84  ? 90.61653  148.73347 136.90018 1.000 59.97594  ? 84  VAL G C    1 
ATOM   19237 O O    . VAL H  2 84  ? 91.43624  149.40673 136.26502 1.000 62.60508  ? 84  VAL G O    1 
ATOM   19238 C CB   . VAL H  2 84  ? 88.56631  150.17459 137.14319 1.000 58.19772  ? 84  VAL G CB   1 
ATOM   19239 C CG1  . VAL H  2 84  ? 87.81974  149.25715 136.19449 1.000 58.80264  ? 84  VAL G CG1  1 
ATOM   19240 C CG2  . VAL H  2 84  ? 87.61195  150.81828 138.13164 1.000 63.27381  ? 84  VAL G CG2  1 
ATOM   19241 H H    . VAL H  2 84  ? 90.87620  150.89309 138.29616 1.000 59.80494  ? 84  VAL G H    1 
ATOM   19242 H HA   . VAL H  2 84  ? 89.25414  148.71559 138.42865 1.000 60.13814  ? 84  VAL G HA   1 
ATOM   19243 H HB   . VAL H  2 84  ? 88.97505  150.88034 136.61815 1.000 60.01509  ? 84  VAL G HB   1 
ATOM   19244 H HG11 . VAL H  2 84  ? 87.03052  149.71738 135.86877 1.000 60.49261  ? 84  VAL G HG11 1 
ATOM   19245 H HG12 . VAL H  2 84  ? 88.39826  149.02939 135.45055 1.000 60.24080  ? 84  VAL G HG12 1 
ATOM   19246 H HG13 . VAL H  2 84  ? 87.55984  148.45366 136.67179 1.000 60.73936  ? 84  VAL G HG13 1 
ATOM   19247 H HG21 . VAL H  2 84  ? 86.91858  151.28684 137.64065 1.000 61.24573  ? 84  VAL G HG21 1 
ATOM   19248 H HG22 . VAL H  2 84  ? 87.21567  150.12666 138.68437 1.000 61.56153  ? 84  VAL G HG22 1 
ATOM   19249 H HG23 . VAL H  2 84  ? 88.10421  151.44368 138.68581 1.000 60.75293  ? 84  VAL G HG23 1 
ATOM   19250 N N    . LEU H  2 85  ? 90.50114  147.41318 136.77201 1.000 64.36180  ? 85  LEU G N    1 
ATOM   19251 C CA   . LEU H  2 85  ? 91.34272  146.62280 135.88437 1.000 58.57783  ? 85  LEU G CA   1 
ATOM   19252 C C    . LEU H  2 85  ? 90.46860  145.83076 134.92446 1.000 56.36600  ? 85  LEU G C    1 
ATOM   19253 O O    . LEU H  2 85  ? 89.51400  145.17175 135.34807 1.000 67.17053  ? 85  LEU G O    1 
ATOM   19254 C CB   . LEU H  2 85  ? 92.24319  145.66926 136.67473 1.000 60.88893  ? 85  LEU G CB   1 
ATOM   19255 C CG   . LEU H  2 85  ? 93.33442  146.30156 137.54128 1.000 60.36242  ? 85  LEU G CG   1 
ATOM   19256 C CD1  . LEU H  2 85  ? 92.78187  146.73954 138.88589 1.000 62.63688  ? 85  LEU G CD1  1 
ATOM   19257 C CD2  . LEU H  2 85  ? 94.49158  145.33572 137.72720 1.000 61.23409  ? 85  LEU G CD2  1 
ATOM   19258 H H    . LEU H  2 85  ? 89.92393  146.94229 137.20158 1.000 62.40710  ? 85  LEU G H    1 
ATOM   19259 H HA   . LEU H  2 85  ? 91.90874  147.21366 135.36327 1.000 61.58647  ? 85  LEU G HA   1 
ATOM   19260 H HB2  . LEU H  2 85  ? 91.68074  145.14184 137.26303 1.000 62.01339  ? 85  LEU G HB2  1 
ATOM   19261 H HB3  . LEU H  2 85  ? 92.68501  145.08058 136.04292 1.000 61.68362  ? 85  LEU G HB3  1 
ATOM   19262 H HG   . LEU H  2 85  ? 93.67506  147.08754 137.08814 1.000 61.34537  ? 85  LEU G HG   1 
ATOM   19263 H HD11 . LEU H  2 85  ? 93.51195  147.06564 139.43455 1.000 61.69285  ? 85  LEU G HD11 1 
ATOM   19264 H HD12 . LEU H  2 85  ? 92.13268  147.44562 138.74804 1.000 61.86928  ? 85  LEU G HD12 1 
ATOM   19265 H HD13 . LEU H  2 85  ? 92.35940  145.98022 139.31586 1.000 62.20657  ? 85  LEU G HD13 1 
ATOM   19266 H HD21 . LEU H  2 85  ? 95.16168  145.75232 138.29170 1.000 61.58363  ? 85  LEU G HD21 1 
ATOM   19267 H HD22 . LEU H  2 85  ? 94.16255  144.52560 138.14680 1.000 61.75708  ? 85  LEU G HD22 1 
ATOM   19268 H HD23 . LEU H  2 85  ? 94.87281  145.12800 136.85950 1.000 61.49280  ? 85  LEU G HD23 1 
ATOM   19269 N N    . LYS H  2 86  ? 90.80622  145.89201 133.64025 1.000 56.74213  ? 86  LYS G N    1 
ATOM   19270 C CA   . LYS H  2 86  ? 90.13034  145.13521 132.59682 1.000 60.80385  ? 86  LYS G CA   1 
ATOM   19271 C C    . LYS H  2 86  ? 91.02506  143.98250 132.16315 1.000 65.57455  ? 86  LYS G C    1 
ATOM   19272 O O    . LYS H  2 86  ? 92.23241  144.16359 131.97944 1.000 67.71986  ? 86  LYS G O    1 
ATOM   19273 C CB   . LYS H  2 86  ? 89.80297  146.03064 131.40202 1.000 64.10937  ? 86  LYS G CB   1 
ATOM   19274 C CG   . LYS H  2 86  ? 89.07705  145.32841 130.26662 1.000 66.58865  ? 86  LYS G CG   1 
ATOM   19275 C CD   . LYS H  2 86  ? 87.64563  144.99373 130.64087 1.000 70.18123  ? 86  LYS G CD   1 
ATOM   19276 C CE   . LYS H  2 86  ? 86.93298  144.28060 129.50520 1.000 70.70769  ? 86  LYS G CE   1 
ATOM   19277 N NZ   . LYS H  2 86  ? 85.48744  144.07869 129.79143 1.000 70.47033  ? 86  LYS G NZ   1 
ATOM   19278 H H    . LYS H  2 86  ? 91.44634  146.38218 133.34125 1.000 65.59163  ? 86  LYS G H    1 
ATOM   19279 H HA   . LYS H  2 86  ? 89.30226  144.76908 132.94431 1.000 66.22699  ? 86  LYS G HA   1 
ATOM   19280 H HB2  . LYS H  2 86  ? 89.23747  146.75680 131.70690 1.000 66.29955  ? 86  LYS G HB2  1 
ATOM   19281 H HB3  . LYS H  2 86  ? 90.63120  146.38891 131.04598 1.000 66.44597  ? 86  LYS G HB3  1 
ATOM   19282 H HG2  . LYS H  2 86  ? 89.05728  145.91321 129.49324 1.000 66.13709  ? 86  LYS G HG2  1 
ATOM   19283 H HG3  . LYS H  2 86  ? 89.53401  144.50207 130.04692 1.000 66.57419  ? 86  LYS G HG3  1 
ATOM   19284 H HD2  . LYS H  2 86  ? 87.64344  144.40997 131.41503 1.000 67.58394  ? 86  LYS G HD2  1 
ATOM   19285 H HD3  . LYS H  2 86  ? 87.16501  145.81343 130.83597 1.000 67.03777  ? 86  LYS G HD3  1 
ATOM   19286 H HE2  . LYS H  2 86  ? 87.01001  144.81253 128.69782 1.000 67.24706  ? 86  LYS G HE2  1 
ATOM   19287 H HE3  . LYS H  2 86  ? 87.33927  143.40990 129.37213 1.000 67.06056  ? 86  LYS G HE3  1 
ATOM   19288 H HZ1  . LYS H  2 86  ? 85.13293  143.52492 129.19178 1.000 67.94616  ? 86  LYS G HZ1  1 
ATOM   19289 H HZ2  . LYS H  2 86  ? 85.38369  143.73131 130.60407 1.000 68.11817  ? 86  LYS G HZ2  1 
ATOM   19290 H HZ3  . LYS H  2 86  ? 85.06040  144.85844 129.75458 1.000 68.05553  ? 86  LYS G HZ3  1 
ATOM   19291 N N    . TYR H  2 87  ? 90.43016  142.80140 131.99803 1.000 66.76895  ? 87  TYR G N    1 
ATOM   19292 C CA   . TYR H  2 87  ? 91.18612  141.58409 131.70739 1.000 63.36908  ? 87  TYR G CA   1 
ATOM   19293 C C    . TYR H  2 87  ? 91.43783  141.48561 130.20609 1.000 64.44206  ? 87  TYR G C    1 
ATOM   19294 O O    . TYR H  2 87  ? 90.78176  140.74097 129.47432 1.000 66.71601  ? 87  TYR G O    1 
ATOM   19295 C CB   . TYR H  2 87  ? 90.44538  140.35864 132.22153 1.000 64.81671  ? 87  TYR G CB   1 
ATOM   19296 C CG   . TYR H  2 87  ? 91.17295  139.06124 131.95723 1.000 67.69793  ? 87  TYR G CG   1 
ATOM   19297 C CD1  . TYR H  2 87  ? 92.26633  138.68961 132.72399 1.000 66.51840  ? 87  TYR G CD1  1 
ATOM   19298 C CD2  . TYR H  2 87  ? 90.76533  138.20789 130.94309 1.000 67.89607  ? 87  TYR G CD2  1 
ATOM   19299 C CE1  . TYR H  2 87  ? 92.93446  137.50662 132.48905 1.000 65.54459  ? 87  TYR G CE1  1 
ATOM   19300 C CE2  . TYR H  2 87  ? 91.42668  137.02317 130.69981 1.000 67.63157  ? 87  TYR G CE2  1 
ATOM   19301 C CZ   . TYR H  2 87  ? 92.51092  136.67703 131.47588 1.000 68.96974  ? 87  TYR G CZ   1 
ATOM   19302 O OH   . TYR H  2 87  ? 93.17519  135.49641 131.23809 1.000 72.11944  ? 87  TYR G OH   1 
ATOM   19303 H H    . TYR H  2 87  ? 89.58056  142.67858 132.04964 1.000 67.18540  ? 87  TYR G H    1 
ATOM   19304 H HA   . TYR H  2 87  ? 92.04502  141.62789 132.15581 1.000 66.46450  ? 87  TYR G HA   1 
ATOM   19305 H HB2  . TYR H  2 87  ? 90.32114  140.44412 133.17855 1.000 66.55363  ? 87  TYR G HB2  1 
ATOM   19306 H HB3  . TYR H  2 87  ? 89.58228  140.30859 131.78126 1.000 66.62315  ? 87  TYR G HB3  1 
ATOM   19307 H HD1  . TYR H  2 87  ? 92.55420  139.24962 133.40800 1.000 66.73074  ? 87  TYR G HD1  1 
ATOM   19308 H HD2  . TYR H  2 87  ? 90.03369  138.43938 130.41773 1.000 66.96219  ? 87  TYR G HD2  1 
ATOM   19309 H HE1  . TYR H  2 87  ? 93.66714  137.27155 133.01131 1.000 66.51048  ? 87  TYR G HE1  1 
ATOM   19310 H HE2  . TYR H  2 87  ? 91.14214  136.46075 130.01563 1.000 66.63955  ? 87  TYR G HE2  1 
ATOM   19311 H HH   . TYR H  2 87  ? 92.79255  135.07049 130.62356 1.000 67.19711  ? 87  TYR G HH   1 
ATOM   19312 N N    . GLU H  2 88  ? 92.41559  142.25772 129.74115 1.000 62.84175  ? 88  GLU G N    1 
ATOM   19313 C CA   . GLU H  2 88  ? 92.91782  142.07056 128.39072 1.000 59.81073  ? 88  GLU G CA   1 
ATOM   19314 C C    . GLU H  2 88  ? 93.42329  140.64038 128.23621 1.000 60.86591  ? 88  GLU G C    1 
ATOM   19315 O O    . GLU H  2 88  ? 93.64653  139.92457 129.21600 1.000 66.94792  ? 88  GLU G O    1 
ATOM   19316 C CB   . GLU H  2 88  ? 94.03769  143.06911 128.09231 1.000 64.99796  ? 88  GLU G CB   1 
ATOM   19317 C CG   . GLU H  2 88  ? 94.40317  143.19450 126.61779 1.000 64.43989  ? 88  GLU G CG   1 
ATOM   19318 C CD   . GLU H  2 88  ? 95.56550  144.13744 126.38291 1.000 65.27801  ? 88  GLU G CD   1 
ATOM   19319 O OE1  . GLU H  2 88  ? 96.39937  144.29389 127.29947 1.000 66.78766  ? 88  GLU G OE1  1 
ATOM   19320 O OE2  . GLU H  2 88  ? 95.64620  144.72161 125.28220 1.000 63.67507  ? 88  GLU G OE2  1 
ATOM   19321 H H    . GLU H  2 88  ? 92.79749  142.88852 130.18299 1.000 63.33910  ? 88  GLU G H    1 
ATOM   19322 H HA   . GLU H  2 88  ? 92.19995  142.21367 127.75407 1.000 62.14485  ? 88  GLU G HA   1 
ATOM   19323 H HB2  . GLU H  2 88  ? 93.76301  143.94583 128.40321 1.000 63.00074  ? 88  GLU G HB2  1 
ATOM   19324 H HB3  . GLU H  2 88  ? 94.83501  142.78913 128.56846 1.000 63.43071  ? 88  GLU G HB3  1 
ATOM   19325 H HG2  . GLU H  2 88  ? 94.66558  142.32795 126.27601 1.000 62.65740  ? 88  GLU G HG2  1 
ATOM   19326 H HG3  . GLU H  2 88  ? 93.63657  143.52962 126.12646 1.000 62.79026  ? 88  GLU G HG3  1 
ATOM   19327 N N    . LYS H  2 89  ? 93.60524  140.22069 126.98730 1.000 62.13080  ? 89  LYS G N    1 
ATOM   19328 C CA   . LYS H  2 89  ? 94.00520  138.84597 126.72278 1.000 64.33019  ? 89  LYS G CA   1 
ATOM   19329 C C    . LYS H  2 89  ? 95.29882  138.50546 127.45048 1.000 62.97994  ? 89  LYS G C    1 
ATOM   19330 O O    . LYS H  2 89  ? 96.36446  139.03648 127.12321 1.000 62.49464  ? 89  LYS G O    1 
ATOM   19331 C CB   . LYS H  2 89  ? 94.16451  138.61823 125.21907 1.000 66.78502  ? 89  LYS G CB   1 
ATOM   19332 C CG   . LYS H  2 89  ? 92.85905  138.71273 124.44764 1.000 68.05628  ? 89  LYS G CG   1 
ATOM   19333 C CD   . LYS H  2 89  ? 93.03104  138.27926 123.00364 1.000 66.71716  ? 89  LYS G CD   1 
ATOM   19334 C CE   . LYS H  2 89  ? 91.70357  138.28197 122.26581 1.000 66.07243  ? 89  LYS G CE   1 
ATOM   19335 N NZ   . LYS H  2 89  ? 91.84396  137.79599 120.86677 1.000 64.96405  ? 89  LYS G NZ   1 
ATOM   19336 H H    . LYS H  2 89  ? 93.49796  140.70216 126.28379 1.000 64.20393  ? 89  LYS G H    1 
ATOM   19337 H HA   . LYS H  2 89  ? 93.31287  138.24754 127.04479 1.000 64.65799  ? 89  LYS G HA   1 
ATOM   19338 H HB2  . LYS H  2 89  ? 94.76668  139.29058 124.86352 1.000 64.87520  ? 89  LYS G HB2  1 
ATOM   19339 H HB3  . LYS H  2 89  ? 94.53417  137.73370 125.07174 1.000 64.92214  ? 89  LYS G HB3  1 
ATOM   19340 H HG2  . LYS H  2 89  ? 92.19991  138.13413 124.86208 1.000 64.80511  ? 89  LYS G HG2  1 
ATOM   19341 H HG3  . LYS H  2 89  ? 92.54989  139.63205 124.45422 1.000 65.11414  ? 89  LYS G HG3  1 
ATOM   19342 H HD2  . LYS H  2 89  ? 93.63202  138.89337 122.55317 1.000 64.91918  ? 89  LYS G HD2  1 
ATOM   19343 H HD3  . LYS H  2 89  ? 93.39030  137.37871 122.98033 1.000 64.70799  ? 89  LYS G HD3  1 
ATOM   19344 H HE2  . LYS H  2 89  ? 91.08190  137.69828 122.72803 1.000 64.83622  ? 89  LYS G HE2  1 
ATOM   19345 H HE3  . LYS H  2 89  ? 91.35547  139.18694 122.23881 1.000 64.97794  ? 89  LYS G HE3  1 
ATOM   19346 H HZ1  . LYS H  2 89  ? 91.05094  137.79943 120.46295 1.000 64.59736  ? 89  LYS G HZ1  1 
ATOM   19347 H HZ2  . LYS H  2 89  ? 92.40108  138.32376 120.41638 1.000 64.67406  ? 89  LYS G HZ2  1 
ATOM   19348 H HZ3  . LYS H  2 89  ? 92.16608  136.96615 120.86488 1.000 64.89434  ? 89  LYS G HZ3  1 
ATOM   19349 N N    . ASP H  2 90  ? 95.20731  137.61357 128.43518 1.000 63.57349  ? 90  ASP G N    1 
ATOM   19350 C CA   . ASP H  2 90  ? 96.31269  137.05135 129.20524 1.000 63.04672  ? 90  ASP G CA   1 
ATOM   19351 C C    . ASP H  2 90  ? 96.82604  137.98413 130.30131 1.000 61.15650  ? 90  ASP G C    1 
ATOM   19352 O O    . ASP H  2 90  ? 97.74067  137.58691 131.03215 1.000 60.69040  ? 90  ASP G O    1 
ATOM   19353 C CB   . ASP H  2 90  ? 97.49719  136.65968 128.30631 1.000 66.29705  ? 90  ASP G CB   1 
ATOM   19354 C CG   . ASP H  2 90  ? 98.50065  135.77114 129.01408 1.000 66.81262  ? 90  ASP G CG   1 
ATOM   19355 O OD1  . ASP H  2 90  ? 98.17152  134.59642 129.28137 1.000 63.82425  ? 90  ASP G OD1  1 
ATOM   19356 O OD2  . ASP H  2 90  ? 99.61912  136.24703 129.30146 1.000 65.21319  ? 90  ASP G OD2  1 
ATOM   19357 H H    . ASP H  2 90  ? 94.45018  137.29641 128.69168 1.000 63.33453  ? 90  ASP G H    1 
ATOM   19358 H HA   . ASP H  2 90  ? 95.99916  136.24256 129.63940 1.000 63.14132  ? 90  ASP G HA   1 
ATOM   19359 H HB2  . ASP H  2 90  ? 97.16115  136.17929 127.53364 1.000 63.48987  ? 90  ASP G HB2  1 
ATOM   19360 H HB3  . ASP H  2 90  ? 97.95935  137.46370 128.02217 1.000 63.55928  ? 90  ASP G HB3  1 
ATOM   19361 N N    . ALA H  2 91  ? 96.27778  139.18812 130.45979 1.000 59.74544  ? 91  ALA G N    1 
ATOM   19362 C CA   . ALA H  2 91  ? 96.79355  140.12001 131.45371 1.000 57.24527  ? 91  ALA G CA   1 
ATOM   19363 C C    . ALA H  2 91  ? 95.66838  141.00276 131.97206 1.000 55.07427  ? 91  ALA G C    1 
ATOM   19364 O O    . ALA H  2 91  ? 94.62625  141.15773 131.33165 1.000 60.14628  ? 91  ALA G O    1 
ATOM   19365 C CB   . ALA H  2 91  ? 97.91807  140.98585 130.87629 1.000 56.91927  ? 91  ALA G CB   1 
ATOM   19366 H H    . ALA H  2 91  ? 95.61127  139.48636 130.00596 1.000 59.16867  ? 91  ALA G H    1 
ATOM   19367 H HA   . ALA H  2 91  ? 97.15335  139.62190 132.20430 1.000 57.53069  ? 91  ALA G HA   1 
ATOM   19368 H HB1  . ALA H  2 91  ? 98.23876  141.58806 131.56554 1.000 56.40639  ? 91  ALA G HB1  1 
ATOM   19369 H HB2  . ALA H  2 91  ? 98.63904  140.40916 130.57881 1.000 57.17029  ? 91  ALA G HB2  1 
ATOM   19370 H HB3  . ALA H  2 91  ? 97.57075  141.49481 130.12700 1.000 56.58469  ? 91  ALA G HB3  1 
ATOM   19371 N N    . PHE H  2 92  ? 95.89688  141.57973 133.15042 1.000 57.71943  ? 92  PHE G N    1 
ATOM   19372 C CA   . PHE H  2 92  ? 94.99611  142.55674 133.74964 1.000 55.52830  ? 92  PHE G CA   1 
ATOM   19373 C C    . PHE H  2 92  ? 95.61214  143.94035 133.59054 1.000 60.02264  ? 92  PHE G C    1 
ATOM   19374 O O    . PHE H  2 92  ? 96.74497  144.17229 134.02482 1.000 62.72574  ? 92  PHE G O    1 
ATOM   19375 C CB   . PHE H  2 92  ? 94.75066  142.25241 135.22639 1.000 55.15952  ? 92  PHE G CB   1 
ATOM   19376 C CG   . PHE H  2 92  ? 93.72165  141.19014 135.46808 1.000 58.81832  ? 92  PHE G CG   1 
ATOM   19377 C CD1  . PHE H  2 92  ? 92.37395  141.50167 135.46485 1.000 62.58996  ? 92  PHE G CD1  1 
ATOM   19378 C CD2  . PHE H  2 92  ? 94.10005  139.88498 135.71547 1.000 58.67654  ? 92  PHE G CD2  1 
ATOM   19379 C CE1  . PHE H  2 92  ? 91.42475  140.53035 135.69329 1.000 61.94289  ? 92  PHE G CE1  1 
ATOM   19380 C CE2  . PHE H  2 92  ? 93.15399  138.90918 135.94512 1.000 61.62557  ? 92  PHE G CE2  1 
ATOM   19381 C CZ   . PHE H  2 92  ? 91.81446  139.23286 135.93345 1.000 63.09532  ? 92  PHE G CZ   1 
ATOM   19382 H H    . PHE H  2 92  ? 96.58956  141.41658 133.63348 1.000 60.02597  ? 92  PHE G H    1 
ATOM   19383 H HA   . PHE H  2 92  ? 94.14394  142.54299 133.28665 1.000 60.46707  ? 92  PHE G HA   1 
ATOM   19384 H HB2  . PHE H  2 92  ? 95.58194  141.95152 135.62251 1.000 59.62960  ? 92  PHE G HB2  1 
ATOM   19385 H HB3  . PHE H  2 92  ? 94.45001  143.06292 135.66648 1.000 59.73946  ? 92  PHE G HB3  1 
ATOM   19386 H HD1  . PHE H  2 92  ? 92.10490  142.37699 135.30232 1.000 61.36573  ? 92  PHE G HD1  1 
ATOM   19387 H HD2  . PHE H  2 92  ? 95.00266  139.66154 135.72373 1.000 60.79056  ? 92  PHE G HD2  1 
ATOM   19388 H HE1  . PHE H  2 92  ? 90.52119  140.75044 135.68537 1.000 61.64927  ? 92  PHE G HE1  1 
ATOM   19389 H HE2  . PHE H  2 92  ? 93.41876  138.03274 136.10727 1.000 61.87354  ? 92  PHE G HE2  1 
ATOM   19390 H HZ   . PHE H  2 92  ? 91.17492  138.57559 136.08793 1.000 61.62993  ? 92  PHE G HZ   1 
ATOM   19391 N N    . LYS H  2 93  ? 94.86445  144.85392 132.98055 1.000 56.08067  ? 93  LYS G N    1 
ATOM   19392 C CA   . LYS H  2 93  ? 95.35933  146.17455 132.61873 1.000 45.71074  ? 93  LYS G CA   1 
ATOM   19393 C C    . LYS H  2 93  ? 94.54443  147.24027 133.33484 1.000 48.03184  ? 93  LYS G C    1 
ATOM   19394 O O    . LYS H  2 93  ? 93.31291  147.23467 133.26334 1.000 55.39808  ? 93  LYS G O    1 
ATOM   19395 C CB   . LYS H  2 93  ? 95.27642  146.37612 131.10654 1.000 49.70350  ? 93  LYS G CB   1 
ATOM   19396 C CG   . LYS H  2 93  ? 95.92412  147.64890 130.60566 1.000 57.38079  ? 93  LYS G CG   1 
ATOM   19397 C CD   . LYS H  2 93  ? 95.40759  148.02656 129.22763 1.000 55.20035  ? 93  LYS G CD   1 
ATOM   19398 C CE   . LYS H  2 93  ? 95.54885  146.88894 128.23154 1.000 50.66662  ? 93  LYS G CE   1 
ATOM   19399 N NZ   . LYS H  2 93  ? 95.09523  147.29474 126.87534 1.000 50.73133  ? 93  LYS G NZ   1 
ATOM   19400 H H    . LYS H  2 93  ? 94.04301  144.72610 132.76061 1.000 54.15116  ? 93  LYS G H    1 
ATOM   19401 H HA   . LYS H  2 93  ? 96.28620  146.26173 132.89079 1.000 51.08043  ? 93  LYS G HA   1 
ATOM   19402 H HB2  . LYS H  2 93  ? 95.71834  145.62953 130.67277 1.000 52.05519  ? 93  LYS G HB2  1 
ATOM   19403 H HB3  . LYS H  2 93  ? 94.34196  146.39815 130.84730 1.000 51.84471  ? 93  LYS G HB3  1 
ATOM   19404 H HG2  . LYS H  2 93  ? 95.72297  148.37688 131.21355 1.000 52.09098  ? 93  LYS G HG2  1 
ATOM   19405 H HG3  . LYS H  2 93  ? 96.88321  147.51734 130.54538 1.000 51.74430  ? 93  LYS G HG3  1 
ATOM   19406 H HD2  . LYS H  2 93  ? 94.46785  148.25834 129.29137 1.000 51.92835  ? 93  LYS G HD2  1 
ATOM   19407 H HD3  . LYS H  2 93  ? 95.91627  148.78223 128.89502 1.000 51.33183  ? 93  LYS G HD3  1 
ATOM   19408 H HE2  . LYS H  2 93  ? 96.48112  146.62713 128.17552 1.000 51.41270  ? 93  LYS G HE2  1 
ATOM   19409 H HE3  . LYS H  2 93  ? 95.00470  146.13735 128.51361 1.000 51.50997  ? 93  LYS G HE3  1 
ATOM   19410 H HZ1  . LYS H  2 93  ? 94.79091  146.58669 126.43060 1.000 51.79533  ? 93  LYS G HZ1  1 
ATOM   19411 H HZ2  . LYS H  2 93  ? 94.44256  147.89605 126.94265 1.000 51.62153  ? 93  LYS G HZ2  1 
ATOM   19412 H HZ3  . LYS H  2 93  ? 95.77247  147.65403 126.42374 1.000 51.50066  ? 93  LYS G HZ3  1 
ATOM   19413 N N    . ARG H  2 94  ? 95.22927  148.15904 134.00747 1.000 47.85823  ? 94  ARG G N    1 
ATOM   19414 C CA   . ARG H  2 94  ? 94.54621  149.21606 134.74159 1.000 42.18642  ? 94  ARG G CA   1 
ATOM   19415 C C    . ARG H  2 94  ? 93.96768  150.23102 133.76529 1.000 44.31683  ? 94  ARG G C    1 
ATOM   19416 O O    . ARG H  2 94  ? 94.69753  150.80161 132.94834 1.000 55.00601  ? 94  ARG G O    1 
ATOM   19417 C CB   . ARG H  2 94  ? 95.51267  149.89013 135.70740 1.000 44.18952  ? 94  ARG G CB   1 
ATOM   19418 C CG   . ARG H  2 94  ? 94.87610  150.95318 136.57002 1.000 46.72813  ? 94  ARG G CG   1 
ATOM   19419 C CD   . ARG H  2 94  ? 95.77779  151.30770 137.73101 1.000 47.57157  ? 94  ARG G CD   1 
ATOM   19420 N NE   . ARG H  2 94  ? 97.08427  151.76928 137.28177 1.000 41.88621  ? 94  ARG G NE   1 
ATOM   19421 C CZ   . ARG H  2 94  ? 98.17041  151.79894 138.04042 1.000 44.16511  ? 94  ARG G CZ   1 
ATOM   19422 N NH1  . ARG H  2 94  ? 98.14778  151.39075 139.29797 1.000 45.72390  ? 94  ARG G NH1  1 
ATOM   19423 N NH2  . ARG H  2 94  ? 99.30986  152.24682 137.52328 1.000 50.99062  ? 94  ARG G NH2  1 
ATOM   19424 H H    . ARG H  2 94  ? 96.08718  148.19202 134.05457 1.000 47.96680  ? 94  ARG G H    1 
ATOM   19425 H HA   . ARG H  2 94  ? 93.81755  148.83326 135.25488 1.000 48.33389  ? 94  ARG G HA   1 
ATOM   19426 H HB2  . ARG H  2 94  ? 95.88969  149.21690 136.29531 1.000 47.54433  ? 94  ARG G HB2  1 
ATOM   19427 H HB3  . ARG H  2 94  ? 96.22070  150.31106 135.19464 1.000 46.89776  ? 94  ARG G HB3  1 
ATOM   19428 H HG2  . ARG H  2 94  ? 94.72758  151.75234 136.04075 1.000 47.36840  ? 94  ARG G HG2  1 
ATOM   19429 H HG3  . ARG H  2 94  ? 94.03649  150.62056 136.92409 1.000 47.77952  ? 94  ARG G HG3  1 
ATOM   19430 H HD2  . ARG H  2 94  ? 95.36723  152.01714 138.24956 1.000 47.50421  ? 94  ARG G HD2  1 
ATOM   19431 H HD3  . ARG H  2 94  ? 95.90751  150.52064 138.28260 1.000 47.83396  ? 94  ARG G HD3  1 
ATOM   19432 H HE   . ARG H  2 94  ? 97.15056  152.06156 136.47553 1.000 46.21677  ? 94  ARG G HE   1 
ATOM   19433 H HH11 . ARG H  2 94  ? 97.41810  151.09797 139.64573 1.000 47.30603  ? 94  ARG G HH11 1 
ATOM   19434 H HH12 . ARG H  2 94  ? 98.86594  151.41908 139.77012 1.000 47.11428  ? 94  ARG G HH12 1 
ATOM   19435 H HH21 . ARG H  2 94  ? 99.33399  152.51493 136.70700 1.000 47.13188  ? 94  ARG G HH21 1 
ATOM   19436 H HH22 . ARG H  2 94  ? 100.02138 152.27087 138.00546 1.000 46.78460  ? 94  ARG G HH22 1 
ATOM   19437 N N    . GLU H  2 95  ? 92.65841  150.46022 133.85018 1.000 48.88105  ? 95  GLU G N    1 
ATOM   19438 C CA   . GLU H  2 95  ? 91.96375  151.34531 132.92742 1.000 54.17079  ? 95  GLU G CA   1 
ATOM   19439 C C    . GLU H  2 95  ? 91.43029  152.60517 133.59256 1.000 55.22584  ? 95  GLU G C    1 
ATOM   19440 O O    . GLU H  2 95  ? 90.97650  153.51192 132.88874 1.000 57.16037  ? 95  GLU G O    1 
ATOM   19441 C CB   . GLU H  2 95  ? 90.81264  150.59777 132.24444 1.000 54.66216  ? 95  GLU G CB   1 
ATOM   19442 C CG   . GLU H  2 95  ? 89.76651  150.04718 133.19798 1.000 59.98501  ? 95  GLU G CG   1 
ATOM   19443 C CD   . GLU H  2 95  ? 88.64497  149.32998 132.47197 1.000 64.27768  ? 95  GLU G CD   1 
ATOM   19444 O OE1  . GLU H  2 95  ? 88.72603  149.20125 131.23238 1.000 61.34354  ? 95  GLU G OE1  1 
ATOM   19445 O OE2  . GLU H  2 95  ? 87.68255  148.89492 133.13855 1.000 65.23679  ? 95  GLU G OE2  1 
ATOM   19446 H H    . GLU H  2 95  ? 92.14546  150.10784 134.44366 1.000 56.45299  ? 95  GLU G H    1 
ATOM   19447 H HA   . GLU H  2 95  ? 92.58223  151.62275 132.23394 1.000 56.25393  ? 95  GLU G HA   1 
ATOM   19448 H HB2  . GLU H  2 95  ? 90.36505  151.20823 131.63785 1.000 56.78913  ? 95  GLU G HB2  1 
ATOM   19449 H HB3  . GLU H  2 95  ? 91.17873  149.85100 131.74580 1.000 56.26986  ? 95  GLU G HB3  1 
ATOM   19450 H HG2  . GLU H  2 95  ? 90.18821  149.41363 133.79909 1.000 57.58207  ? 95  GLU G HG2  1 
ATOM   19451 H HG3  . GLU H  2 95  ? 89.37830  150.77843 133.70338 1.000 57.69888  ? 95  GLU G HG3  1 
ATOM   19452 N N    . HIS H  2 96  ? 91.46641  152.69005 134.92018 1.000 53.07392  ? 96  HIS G N    1 
ATOM   19453 C CA   . HIS H  2 96  ? 91.09086  153.92134 135.60032 1.000 51.19354  ? 96  HIS G CA   1 
ATOM   19454 C C    . HIS H  2 96  ? 91.56280  153.92468 137.04549 1.000 49.39368  ? 96  HIS G C    1 
ATOM   19455 O O    . HIS H  2 96  ? 91.30122  152.97988 137.79510 1.000 57.06198  ? 96  HIS G O    1 
ATOM   19456 C CB   . HIS H  2 96  ? 89.57861  154.12758 135.55626 1.000 56.61691  ? 96  HIS G CB   1 
ATOM   19457 C CG   . HIS H  2 96  ? 89.14111  155.45196 136.09936 1.000 58.21921  ? 96  HIS G CG   1 
ATOM   19458 N ND1  . HIS H  2 96  ? 89.10027  156.59334 135.32911 1.000 53.47582  ? 96  HIS G ND1  1 
ATOM   19459 C CD2  . HIS H  2 96  ? 88.74334  155.82063 137.33967 1.000 56.59779  ? 96  HIS G CD2  1 
ATOM   19460 C CE1  . HIS H  2 96  ? 88.68647  157.60611 136.06856 1.000 56.89859  ? 96  HIS G CE1  1 
ATOM   19461 N NE2  . HIS H  2 96  ? 88.46219  157.16394 137.29246 1.000 56.79338  ? 96  HIS G NE2  1 
ATOM   19462 H H    . HIS H  2 96  ? 91.70390  152.05221 135.44628 1.000 55.44968  ? 96  HIS G H    1 
ATOM   19463 H HA   . HIS H  2 96  ? 91.50910  154.67055 135.14759 1.000 54.80739  ? 96  HIS G HA   1 
ATOM   19464 H HB2  . HIS H  2 96  ? 89.28088  154.07195 134.63484 1.000 56.18642  ? 96  HIS G HB2  1 
ATOM   19465 H HB3  . HIS H  2 96  ? 89.15283  153.43462 136.08449 1.000 56.07194  ? 96  HIS G HB3  1 
ATOM   19466 H HD2  . HIS H  2 96  ? 88.66785  155.26633 138.08262 1.000 56.23510  ? 96  HIS G HD2  1 
ATOM   19467 H HE1  . HIS H  2 96  ? 88.57268  158.48156 135.77641 1.000 56.07542  ? 96  HIS G HE1  1 
ATOM   19468 H HE2  . HIS H  2 96  ? 88.18608  157.64036 137.95279 1.000 56.79028  ? 96  HIS G HE2  1 
ATOM   19469 N N    . LEU H  2 97  ? 92.25844  154.98594 137.44041 1.000 45.61294  ? 97  LEU G N    1 
ATOM   19470 C CA   . LEU H  2 97  ? 92.65595  155.19969 138.82216 1.000 45.83459  ? 97  LEU G CA   1 
ATOM   19471 C C    . LEU H  2 97  ? 92.15540  156.56609 139.25648 1.000 50.68023  ? 97  LEU G C    1 
ATOM   19472 O O    . LEU H  2 97  ? 92.39975  157.56550 138.57445 1.000 52.41113  ? 97  LEU G O    1 
ATOM   19473 C CB   . LEU H  2 97  ? 94.17375  155.10691 138.98610 1.000 45.27865  ? 97  LEU G CB   1 
ATOM   19474 C CG   . LEU H  2 97  ? 94.70764  155.32437 140.40062 1.000 48.67370  ? 97  LEU G CG   1 
ATOM   19475 C CD1  . LEU H  2 97  ? 94.15485  154.28205 141.35805 1.000 52.80309  ? 97  LEU G CD1  1 
ATOM   19476 C CD2  . LEU H  2 97  ? 96.22225  155.29801 140.39335 1.000 47.92232  ? 97  LEU G CD2  1 
ATOM   19477 H H    . LEU H  2 97  ? 92.51793  155.61112 136.90961 1.000 49.76591  ? 97  LEU G H    1 
ATOM   19478 H HA   . LEU H  2 97  ? 92.24252  154.52833 139.38682 1.000 50.71336  ? 97  LEU G HA   1 
ATOM   19479 H HB2  . LEU H  2 97  ? 94.45611  154.22320 138.70348 1.000 49.55521  ? 97  LEU G HB2  1 
ATOM   19480 H HB3  . LEU H  2 97  ? 94.58421  155.77495 138.41537 1.000 48.98383  ? 97  LEU G HB3  1 
ATOM   19481 H HG   . LEU H  2 97  ? 94.42657  156.19771 140.71497 1.000 49.62293  ? 97  LEU G HG   1 
ATOM   19482 H HD11 . LEU H  2 97  ? 94.60009  154.37433 142.21488 1.000 51.09169  ? 97  LEU G HD11 1 
ATOM   19483 H HD12 . LEU H  2 97  ? 93.20118  154.42349 141.46476 1.000 51.52214  ? 97  LEU G HD12 1 
ATOM   19484 H HD13 . LEU H  2 97  ? 94.32054  153.39891 140.99307 1.000 50.84302  ? 97  LEU G HD13 1 
ATOM   19485 H HD21 . LEU H  2 97  ? 96.54477  155.43215 141.29817 1.000 49.76730  ? 97  LEU G HD21 1 
ATOM   19486 H HD22 . LEU H  2 97  ? 96.52106  154.43815 140.05853 1.000 49.18903  ? 97  LEU G HD22 1 
ATOM   19487 H HD23 . LEU H  2 97  ? 96.54644  156.00794 139.81719 1.000 49.11197  ? 97  LEU G HD23 1 
ATOM   19488 N N    . ALA H  2 98  ? 91.45518  156.60440 140.38482 1.000 62.03996  ? 98  ALA G N    1 
ATOM   19489 C CA   . ALA H  2 98  ? 90.88323  157.83012 140.91401 1.000 57.77753  ? 98  ALA G CA   1 
ATOM   19490 C C    . ALA H  2 98  ? 91.30007  157.98946 142.36608 1.000 59.85620  ? 98  ALA G C    1 
ATOM   19491 O O    . ALA H  2 98  ? 91.61956  157.01203 143.04672 1.000 67.35194  ? 98  ALA G O    1 
ATOM   19492 C CB   . ALA H  2 98  ? 89.35590  157.82961 140.80478 1.000 61.75167  ? 98  ALA G CB   1 
ATOM   19493 H H    . ALA H  2 98  ? 91.29609  155.91416 140.87221 1.000 61.04323  ? 98  ALA G H    1 
ATOM   19494 H HA   . ALA H  2 98  ? 91.22397  158.58878 140.41522 1.000 60.07398  ? 98  ALA G HA   1 
ATOM   19495 H HB1  . ALA H  2 98  ? 89.01259  158.66210 141.16555 1.000 61.62250  ? 98  ALA G HB1  1 
ATOM   19496 H HB2  . ALA H  2 98  ? 89.10813  157.74596 139.87089 1.000 61.32837  ? 98  ALA G HB2  1 
ATOM   19497 H HB3  . ALA H  2 98  ? 89.00400  157.07926 141.30888 1.000 61.52297  ? 98  ALA G HB3  1 
ATOM   19498 N N    . GLU H  2 99  ? 91.29915  159.23407 142.83344 1.000 60.82121  ? 99  GLU G N    1 
ATOM   19499 C CA   . GLU H  2 99  ? 91.71915  159.56117 144.18741 1.000 60.10457  ? 99  GLU G CA   1 
ATOM   19500 C C    . GLU H  2 99  ? 90.74440  160.56690 144.77732 1.000 64.34095  ? 99  GLU G C    1 
ATOM   19501 O O    . GLU H  2 99  ? 90.58888  161.67012 144.24505 1.000 68.32762  ? 99  GLU G O    1 
ATOM   19502 C CB   . GLU H  2 99  ? 93.14144  160.12418 144.19453 1.000 60.64997  ? 99  GLU G CB   1 
ATOM   19503 C CG   . GLU H  2 99  ? 93.77980  160.18266 145.56671 1.000 64.70252  ? 99  GLU G CG   1 
ATOM   19504 C CD   . GLU H  2 99  ? 95.20711  160.68760 145.51896 1.000 68.73323  ? 99  GLU G CD   1 
ATOM   19505 O OE1  . GLU H  2 99  ? 95.64739  161.12478 144.43522 1.000 67.08959  ? 99  GLU G OE1  1 
ATOM   19506 O OE2  . GLU H  2 99  ? 95.89064  160.64580 146.56307 1.000 71.50393  ? 99  GLU G OE2  1 
ATOM   19507 H H    . GLU H  2 99  ? 91.05305  159.91889 142.37456 1.000 64.21793  ? 99  GLU G H    1 
ATOM   19508 H HA   . GLU H  2 99  ? 91.70253  158.76080 144.73472 1.000 64.82697  ? 99  GLU G HA   1 
ATOM   19509 H HB2  . GLU H  2 99  ? 93.69987  159.56448 143.63256 1.000 64.18642  ? 99  GLU G HB2  1 
ATOM   19510 H HB3  . GLU H  2 99  ? 93.12023  161.02667 143.83988 1.000 64.19998  ? 99  GLU G HB3  1 
ATOM   19511 H HG2  . GLU H  2 99  ? 93.26688  160.78257 146.13039 1.000 65.42451  ? 99  GLU G HG2  1 
ATOM   19512 H HG3  . GLU H  2 99  ? 93.78869  159.29166 145.94993 1.000 65.31658  ? 99  GLU G HG3  1 
ATOM   19513 N N    . VAL H  2 100 ? 90.08905  160.18288 145.86943 1.000 70.70989  ? 100 VAL G N    1 
ATOM   19514 C CA   . VAL H  2 100 ? 89.10497  161.02087 146.54136 1.000 67.22062  ? 100 VAL G CA   1 
ATOM   19515 C C    . VAL H  2 100 ? 89.43697  161.05685 148.02464 1.000 68.62653  ? 100 VAL G C    1 
ATOM   19516 O O    . VAL H  2 100 ? 89.70531  160.01717 148.63602 1.000 72.49350  ? 100 VAL G O    1 
ATOM   19517 C CB   . VAL H  2 100 ? 87.66705  160.51008 146.31230 1.000 69.48862  ? 100 VAL G CB   1 
ATOM   19518 C CG1  . VAL H  2 100 ? 87.51215  159.08551 146.82795 1.000 73.89325  ? 100 VAL G CG1  1 
ATOM   19519 C CG2  . VAL H  2 100 ? 86.66148  161.43872 146.97491 1.000 72.06003  ? 100 VAL G CG2  1 
ATOM   19520 H H    . VAL H  2 100 ? 90.20321  159.42002 146.24945 1.000 71.77488  ? 100 VAL G H    1 
ATOM   19521 H HA   . VAL H  2 100 ? 89.16337  161.92542 146.19591 1.000 71.73215  ? 100 VAL G HA   1 
ATOM   19522 H HB   . VAL H  2 100 ? 87.48444  160.50341 145.35969 1.000 71.50909  ? 100 VAL G HB   1 
ATOM   19523 H HG11 . VAL H  2 100 ? 86.64190  158.74902 146.56248 1.000 72.26006  ? 100 VAL G HG11 1 
ATOM   19524 H HG12 . VAL H  2 100 ? 88.20970  158.53079 146.44528 1.000 71.92696  ? 100 VAL G HG12 1 
ATOM   19525 H HG13 . VAL H  2 100 ? 87.58349  159.08706 147.79500 1.000 72.39732  ? 100 VAL G HG13 1 
ATOM   19526 H HG21 . VAL H  2 100 ? 85.76820  161.19055 146.68948 1.000 72.17381  ? 100 VAL G HG21 1 
ATOM   19527 H HG22 . VAL H  2 100 ? 86.73568  161.35330 147.93815 1.000 72.30757  ? 100 VAL G HG22 1 
ATOM   19528 H HG23 . VAL H  2 100 ? 86.85128  162.35139 146.70684 1.000 72.91251  ? 100 VAL G HG23 1 
ATOM   19529 N N    . THR H  2 101 ? 89.42113  162.25461 148.60045 1.000 78.13767  ? 101 THR G N    1 
ATOM   19530 C CA   . THR H  2 101 ? 89.79915  162.47341 149.98880 1.000 79.68499  ? 101 THR G CA   1 
ATOM   19531 C C    . THR H  2 101 ? 88.56922  162.83224 150.80947 1.000 82.78835  ? 101 THR G C    1 
ATOM   19532 O O    . THR H  2 101 ? 87.69264  163.56732 150.34375 1.000 84.27819  ? 101 THR G O    1 
ATOM   19533 C CB   . THR H  2 101 ? 90.84042  163.58901 150.10679 1.000 78.96346  ? 101 THR G CB   1 
ATOM   19534 O OG1  . THR H  2 101 ? 90.28944  164.81440 149.61226 1.000 81.00725  ? 101 THR G OG1  1 
ATOM   19535 C CG2  . THR H  2 101 ? 92.08828  163.24169 149.31071 1.000 81.06358  ? 101 THR G CG2  1 
ATOM   19536 H H    . THR H  2 101 ? 89.18772  162.97521 148.19354 1.000 80.29807  ? 101 THR G H    1 
ATOM   19537 H HA   . THR H  2 101 ? 90.18217  161.65984 150.35237 1.000 80.15921  ? 101 THR G HA   1 
ATOM   19538 H HB   . THR H  2 101 ? 91.09150  163.69998 151.03722 1.000 80.06697  ? 101 THR G HB   1 
ATOM   19539 H HG1  . THR H  2 101 ? 90.07994  164.72908 148.80343 1.000 81.04776  ? 101 THR G HG1  1 
ATOM   19540 H HG21 . THR H  2 101 ? 92.75578  163.93691 149.42005 1.000 80.45348  ? 101 THR G HG21 1 
ATOM   19541 H HG22 . THR H  2 101 ? 92.45510  162.39989 149.62265 1.000 80.20672  ? 101 THR G HG22 1 
ATOM   19542 H HG23 . THR H  2 101 ? 91.86926  163.16034 148.36909 1.000 80.38336  ? 101 THR G HG23 1 
ATOM   19543 N N    . LEU H  2 102 ? 88.51066  162.30861 152.03144 1.000 92.69715  ? 102 LEU G N    1 
ATOM   19544 C CA   . LEU H  2 102 ? 87.38619  162.51743 152.93292 1.000 92.46548  ? 102 LEU G CA   1 
ATOM   19545 C C    . LEU H  2 102 ? 87.87503  163.21071 154.19526 1.000 91.45303  ? 102 LEU G C    1 
ATOM   19546 O O    . LEU H  2 102 ? 88.87571  162.79459 154.78793 1.000 91.33713  ? 102 LEU G O    1 
ATOM   19547 C CB   . LEU H  2 102 ? 86.71436  161.18740 153.28411 1.000 91.27618  ? 102 LEU G CB   1 
ATOM   19548 C CG   . LEU H  2 102 ? 85.45972  161.26787 154.15416 1.000 92.84176  ? 102 LEU G CG   1 
ATOM   19549 C CD1  . LEU H  2 102 ? 84.36109  162.04947 153.44991 1.000 91.98617  ? 102 LEU G CD1  1 
ATOM   19550 C CD2  . LEU H  2 102 ? 84.98077  159.87205 154.51701 1.000 91.76145  ? 102 LEU G CD2  1 
ATOM   19551 H H    . LEU H  2 102 ? 89.12931  161.81495 152.36755 1.000 90.21926  ? 102 LEU G H    1 
ATOM   19552 H HA   . LEU H  2 102 ? 86.73054  163.08853 152.50429 1.000 90.70453  ? 102 LEU G HA   1 
ATOM   19553 H HB2  . LEU H  2 102 ? 86.46299  160.74647 152.45744 1.000 90.57879  ? 102 LEU G HB2  1 
ATOM   19554 H HB3  . LEU H  2 102 ? 87.35791  160.63777 153.75809 1.000 90.45742  ? 102 LEU G HB3  1 
ATOM   19555 H HG   . LEU H  2 102 ? 85.67536  161.73245 154.97791 1.000 91.05731  ? 102 LEU G HG   1 
ATOM   19556 H HD11 . LEU H  2 102 ? 83.54055  161.96916 153.96088 1.000 90.97943  ? 102 LEU G HD11 1 
ATOM   19557 H HD12 . LEU H  2 102 ? 84.62378  162.98119 153.39083 1.000 90.85084  ? 102 LEU G HD12 1 
ATOM   19558 H HD13 . LEU H  2 102 ? 84.23384  161.68325 152.56076 1.000 90.65825  ? 102 LEU G HD13 1 
ATOM   19559 H HD21 . LEU H  2 102 ? 84.15523  159.94250 155.02110 1.000 91.13855  ? 102 LEU G HD21 1 
ATOM   19560 H HD22 . LEU H  2 102 ? 84.82917  159.36932 153.70142 1.000 90.54121  ? 102 LEU G HD22 1 
ATOM   19561 H HD23 . LEU H  2 102 ? 85.66098  159.43507 155.05306 1.000 90.76847  ? 102 LEU G HD23 1 
ATOM   19562 N N    . SER H  2 103 ? 87.16767  164.26138 154.60324 1.000 97.81920  ? 103 SER G N    1 
ATOM   19563 C CA   . SER H  2 103 ? 87.48782  165.01482 155.80704 1.000 99.32573  ? 103 SER G CA   1 
ATOM   19564 C C    . SER H  2 103 ? 86.30334  164.98004 156.76151 1.000 101.50725 ? 103 SER G C    1 
ATOM   19565 O O    . SER H  2 103 ? 85.14662  164.94703 156.32973 1.000 101.28014 ? 103 SER G O    1 
ATOM   19566 C CB   . SER H  2 103 ? 87.84719  166.46518 155.47506 1.000 98.10920  ? 103 SER G CB   1 
ATOM   19567 O OG   . SER H  2 103 ? 89.04032  166.53266 154.71479 1.000 99.80645  ? 103 SER G OG   1 
ATOM   19568 H H    . SER H  2 103 ? 86.47880  164.56281 154.18580 1.000 97.93217  ? 103 SER G H    1 
ATOM   19569 H HA   . SER H  2 103 ? 88.24778  164.60758 156.25116 1.000 98.44504  ? 103 SER G HA   1 
ATOM   19570 H HB2  . SER H  2 103 ? 87.12445  166.85878 154.96254 1.000 98.07424  ? 103 SER G HB2  1 
ATOM   19571 H HB3  . SER H  2 103 ? 87.97227  166.95578 156.30244 1.000 98.59401  ? 103 SER G HB3  1 
ATOM   19572 H HG   . SER H  2 103 ? 89.31148  167.32657 154.67950 1.000 98.45027  ? 103 SER G HG   1 
ATOM   19573 N N    . VAL H  2 104 ? 86.59827  164.98837 158.05930 1.000 103.25648 ? 104 VAL G N    1 
ATOM   19574 C CA   . VAL H  2 104 ? 85.58880  164.89742 159.10740 1.000 103.08153 ? 104 VAL G CA   1 
ATOM   19575 C C    . VAL H  2 104 ? 85.69393  166.13443 159.98699 1.000 103.49740 ? 104 VAL G C    1 
ATOM   19576 O O    . VAL H  2 104 ? 86.78469  166.47605 160.45872 1.000 101.84181 ? 104 VAL G O    1 
ATOM   19577 C CB   . VAL H  2 104 ? 85.75765  163.61770 159.94674 1.000 102.01187 ? 104 VAL G CB   1 
ATOM   19578 C CG1  . VAL H  2 104 ? 84.64151  163.50373 160.97449 1.000 101.25775 ? 104 VAL G CG1  1 
ATOM   19579 C CG2  . VAL H  2 104 ? 85.79031  162.39166 159.04633 1.000 102.16679 ? 104 VAL G CG2  1 
ATOM   19580 H H    . VAL H  2 104 ? 87.40012  165.04868 158.36424 1.000 101.20301 ? 104 VAL G H    1 
ATOM   19581 H HA   . VAL H  2 104 ? 84.70590  164.88372 158.70624 1.000 101.35290 ? 104 VAL G HA   1 
ATOM   19582 H HB   . VAL H  2 104 ? 86.60116  163.66183 160.42360 1.000 101.24484 ? 104 VAL G HB   1 
ATOM   19583 H HG11 . VAL H  2 104 ? 84.68697  162.62951 161.39218 1.000 100.92265 ? 104 VAL G HG11 1 
ATOM   19584 H HG12 . VAL H  2 104 ? 84.75376  164.19571 161.64488 1.000 101.21835 ? 104 VAL G HG12 1 
ATOM   19585 H HG13 . VAL H  2 104 ? 83.78826  163.61087 160.52574 1.000 101.18662 ? 104 VAL G HG13 1 
ATOM   19586 H HG21 . VAL H  2 104 ? 85.80114  161.59476 159.59923 1.000 101.05267 ? 104 VAL G HG21 1 
ATOM   19587 H HG22 . VAL H  2 104 ? 85.00062  162.39317 158.48324 1.000 101.32332 ? 104 VAL G HG22 1 
ATOM   19588 H HG23 . VAL H  2 104 ? 86.58873  162.42365 158.49646 1.000 100.98413 ? 104 VAL G HG23 1 
ATOM   19589 N N    . LYS H  2 105 ? 84.56256  166.79989 160.20604 1.000 107.83347 ? 105 LYS G N    1 
ATOM   19590 C CA   . LYS H  2 105 ? 84.50199  167.96670 161.07519 1.000 107.10678 ? 105 LYS G CA   1 
ATOM   19591 C C    . LYS H  2 105 ? 83.95881  167.55863 162.43785 1.000 106.98308 ? 105 LYS G C    1 
ATOM   19592 O O    . LYS H  2 105 ? 82.81826  167.09833 162.54556 1.000 105.87492 ? 105 LYS G O    1 
ATOM   19593 C CB   . LYS H  2 105 ? 83.61910  169.05326 160.46000 1.000 106.78088 ? 105 LYS G CB   1 
ATOM   19594 C CG   . LYS H  2 105 ? 84.11351  169.58449 159.11887 1.000 107.50938 ? 105 LYS G CG   1 
ATOM   19595 C CD   . LYS H  2 105 ? 85.49401  170.22853 159.21391 1.000 107.19555 ? 105 LYS G CD   1 
ATOM   19596 C CE   . LYS H  2 105 ? 85.50381  171.42691 160.15266 1.000 106.98246 ? 105 LYS G CE   1 
ATOM   19597 N NZ   . LYS H  2 105 ? 86.82443  172.11411 160.16493 1.000 106.65132 ? 105 LYS G NZ   1 
ATOM   19598 H H    . LYS H  2 105 ? 83.80558  166.58978 159.85618 1.000 105.94484 ? 105 LYS G H    1 
ATOM   19599 H HA   . LYS H  2 105 ? 85.39333  168.32635 161.20091 1.000 106.22680 ? 105 LYS G HA   1 
ATOM   19600 H HB2  . LYS H  2 105 ? 82.73400  168.68322 160.31646 1.000 105.94238 ? 105 LYS G HB2  1 
ATOM   19601 H HB3  . LYS H  2 105 ? 83.56079  169.79792 161.07798 1.000 106.22497 ? 105 LYS G HB3  1 
ATOM   19602 H HG2  . LYS H  2 105 ? 84.16837  168.84876 158.48970 1.000 106.12957 ? 105 LYS G HG2  1 
ATOM   19603 H HG3  . LYS H  2 105 ? 83.49105  170.25390 158.79433 1.000 106.23493 ? 105 LYS G HG3  1 
ATOM   19604 H HD2  . LYS H  2 105 ? 86.13329  169.57817 159.54290 1.000 106.20873 ? 105 LYS G HD2  1 
ATOM   19605 H HD3  . LYS H  2 105 ? 85.75883  170.53688 158.33316 1.000 106.26124 ? 105 LYS G HD3  1 
ATOM   19606 H HE2  . LYS H  2 105 ? 84.83261  172.06466 159.86347 1.000 106.26806 ? 105 LYS G HE2  1 
ATOM   19607 H HE3  . LYS H  2 105 ? 85.31598  171.12939 161.05617 1.000 106.35311 ? 105 LYS G HE3  1 
ATOM   19608 H HZ1  . LYS H  2 105 ? 86.80123  172.80686 160.72323 1.000 106.26366 ? 105 LYS G HZ1  1 
ATOM   19609 H HZ2  . LYS H  2 105 ? 87.45849  171.54915 160.43124 1.000 106.31329 ? 105 LYS G HZ2  1 
ATOM   19610 H HZ3  . LYS H  2 105 ? 87.02229  172.40709 159.34822 1.000 106.33728 ? 105 LYS G HZ3  1 
ATOM   19611 N N    . ALA H  2 106 ? 84.77318  167.73519 163.47305 1.000 104.86534 ? 106 ALA G N    1 
ATOM   19612 C CA   . ALA H  2 106 ? 84.37810  167.36654 164.82742 1.000 103.99903 ? 106 ALA G CA   1 
ATOM   19613 C C    . ALA H  2 106 ? 85.26668  168.05455 165.85698 1.000 104.03713 ? 106 ALA G C    1 
ATOM   19614 O O    . ALA H  2 106 ? 85.87226  167.39803 166.70413 1.000 104.51879 ? 106 ALA G O    1 
ATOM   19615 C CB   . ALA H  2 106 ? 84.43744  165.85909 165.00291 1.000 102.78921 ? 106 ALA G CB   1 
ATOM   19616 H H    . ALA H  2 106 ? 85.56425  168.06772 163.41691 1.000 103.70262 ? 106 ALA G H    1 
ATOM   19617 H HA   . ALA H  2 106 ? 83.46349  167.65162 164.97993 1.000 103.52029 ? 106 ALA G HA   1 
ATOM   19618 H HB1  . ALA H  2 106 ? 84.13766  165.63314 165.89736 1.000 103.34837 ? 106 ALA G HB1  1 
ATOM   19619 H HB2  . ALA H  2 106 ? 83.86010  165.44302 164.34468 1.000 103.27990 ? 106 ALA G HB2  1 
ATOM   19620 H HB3  . ALA H  2 106 ? 85.35202  165.56275 164.87437 1.000 103.37145 ? 106 ALA G HB3  1 
ATOM   19621 N N    . ALA I  1 4   ? 104.71401 133.66030 115.77987 1.000 65.43178  ? 18  ALA I N    1 
ATOM   19622 C CA   . ALA I  1 4   ? 104.46172 134.68667 116.78395 1.000 65.21723  ? 18  ALA I CA   1 
ATOM   19623 C C    . ALA I  1 4   ? 103.94820 134.06514 118.07832 1.000 64.96483  ? 18  ALA I C    1 
ATOM   19624 O O    . ALA I  1 4   ? 103.23165 134.70919 118.84386 1.000 65.21508  ? 18  ALA I O    1 
ATOM   19625 C CB   . ALA I  1 4   ? 103.46714 135.70870 116.25636 1.000 64.68385  ? 18  ALA I CB   1 
ATOM   19626 H HA   . ALA I  1 4   ? 105.29195 135.14818 116.98068 1.000 64.30848  ? 18  ALA I HA   1 
ATOM   19627 H HB1  . ALA I  1 4   ? 103.31170 136.37970 116.93932 1.000 64.43993  ? 18  ALA I HB1  1 
ATOM   19628 H HB2  . ALA I  1 4   ? 103.83461 136.12503 115.46099 1.000 64.40230  ? 18  ALA I HB2  1 
ATOM   19629 H HB3  . ALA I  1 4   ? 102.63588 135.25797 116.04004 1.000 64.42386  ? 18  ALA I HB3  1 
ATOM   19630 N N    . GLU I  1 5   ? 104.31870 132.81033 118.31712 1.000 59.22350  ? 19  GLU I N    1 
ATOM   19631 C CA   . GLU I  1 5   ? 103.92365 132.07865 119.51340 1.000 56.00100  ? 19  GLU I CA   1 
ATOM   19632 C C    . GLU I  1 5   ? 105.12954 131.99982 120.43885 1.000 54.38005  ? 19  GLU I C    1 
ATOM   19633 O O    . GLU I  1 5   ? 106.20527 131.55406 120.02537 1.000 54.57649  ? 19  GLU I O    1 
ATOM   19634 C CB   . GLU I  1 5   ? 103.40980 130.68419 119.15368 1.000 58.11423  ? 19  GLU I CB   1 
ATOM   19635 C CG   . GLU I  1 5   ? 102.47654 130.07415 120.18920 1.000 60.62608  ? 19  GLU I CG   1 
ATOM   19636 C CD   . GLU I  1 5   ? 103.19408 129.65722 121.45696 1.000 61.15906  ? 19  GLU I CD   1 
ATOM   19637 O OE1  . GLU I  1 5   ? 104.39278 129.31665 121.37852 1.000 59.99845  ? 19  GLU I OE1  1 
ATOM   19638 O OE2  . GLU I  1 5   ? 102.55911 129.67104 122.53235 1.000 59.17683  ? 19  GLU I OE2  1 
ATOM   19639 H H    . GLU I  1 5   ? 104.81470 132.34939 117.78705 1.000 57.87984  ? 19  GLU I H    1 
ATOM   19640 H HA   . GLU I  1 5   ? 103.21589 132.55793 119.97189 1.000 57.48903  ? 19  GLU I HA   1 
ATOM   19641 H HB2  . GLU I  1 5   ? 102.92129 130.74161 118.31766 1.000 56.97910  ? 19  GLU I HB2  1 
ATOM   19642 H HB3  . GLU I  1 5   ? 104.16790 130.08806 119.04913 1.000 57.58569  ? 19  GLU I HB3  1 
ATOM   19643 H HG2  . GLU I  1 5   ? 101.80051 130.72758 120.42810 1.000 57.20910  ? 19  GLU I HG2  1 
ATOM   19644 H HG3  . GLU I  1 5   ? 102.05630 129.28661 119.80952 1.000 57.38987  ? 19  GLU I HG3  1 
ATOM   19645 N N    . TYR I  1 6   ? 104.94834 132.43164 121.68338 1.000 46.02315  ? 20  TYR I N    1 
ATOM   19646 C CA   . TYR I  1 6   ? 106.07351 132.57173 122.59665 1.000 45.01471  ? 20  TYR I CA   1 
ATOM   19647 C C    . TYR I  1 6   ? 106.75722 131.23185 122.83706 1.000 45.57832  ? 20  TYR I C    1 
ATOM   19648 O O    . TYR I  1 6   ? 106.09925 130.21944 123.09331 1.000 47.12494  ? 20  TYR I O    1 
ATOM   19649 C CB   . TYR I  1 6   ? 105.60094 133.16335 123.92399 1.000 38.48766  ? 20  TYR I CB   1 
ATOM   19650 C CG   . TYR I  1 6   ? 106.69272 133.22367 124.96079 1.000 34.91477  ? 20  TYR I CG   1 
ATOM   19651 C CD1  . TYR I  1 6   ? 107.69763 134.17540 124.88089 1.000 33.56716  ? 20  TYR I CD1  1 
ATOM   19652 C CD2  . TYR I  1 6   ? 106.72506 132.32508 126.01205 1.000 36.39285  ? 20  TYR I CD2  1 
ATOM   19653 C CE1  . TYR I  1 6   ? 108.70043 134.22908 125.81593 1.000 32.40172  ? 20  TYR I CE1  1 
ATOM   19654 C CE2  . TYR I  1 6   ? 107.72417 132.37302 126.95424 1.000 39.08263  ? 20  TYR I CE2  1 
ATOM   19655 C CZ   . TYR I  1 6   ? 108.70982 133.32634 126.85135 1.000 37.48676  ? 20  TYR I CZ   1 
ATOM   19656 O OH   . TYR I  1 6   ? 109.71162 133.38005 127.79154 1.000 49.96421  ? 20  TYR I OH   1 
ATOM   19657 H H    . TYR I  1 6   ? 104.18755 132.64824 122.02094 1.000 43.11757  ? 20  TYR I H    1 
ATOM   19658 H HA   . TYR I  1 6   ? 106.72415 133.17813 122.20964 1.000 41.28561  ? 20  TYR I HA   1 
ATOM   19659 H HB2  . TYR I  1 6   ? 105.28152 134.06665 123.77095 1.000 39.84155  ? 20  TYR I HB2  1 
ATOM   19660 H HB3  . TYR I  1 6   ? 104.88333 132.61393 124.27639 1.000 40.98276  ? 20  TYR I HB3  1 
ATOM   19661 H HD1  . TYR I  1 6   ? 107.69371 134.78528 124.17911 1.000 39.69725  ? 20  TYR I HD1  1 
ATOM   19662 H HD2  . TYR I  1 6   ? 106.06021 131.67859 126.08107 1.000 40.16329  ? 20  TYR I HD2  1 
ATOM   19663 H HE1  . TYR I  1 6   ? 109.36778 134.87394 125.74999 1.000 39.10479  ? 20  TYR I HE1  1 
ATOM   19664 H HE2  . TYR I  1 6   ? 107.73355 131.76296 127.65664 1.000 40.60403  ? 20  TYR I HE2  1 
ATOM   19665 H HH   . TYR I  1 6   ? 109.63357 132.74107 128.33099 1.000 41.23591  ? 20  TYR I HH   1 
ATOM   19666 N N    . LYS I  1 7   ? 108.08669 131.23242 122.75694 1.000 38.26757  ? 21  LYS I N    1 
ATOM   19667 C CA   . LYS I  1 7   ? 108.89987 130.08276 123.12083 1.000 40.75881  ? 21  LYS I CA   1 
ATOM   19668 C C    . LYS I  1 7   ? 110.11587 130.56147 123.89770 1.000 39.07962  ? 21  LYS I C    1 
ATOM   19669 O O    . LYS I  1 7   ? 110.69575 131.60195 123.57543 1.000 41.96332  ? 21  LYS I O    1 
ATOM   19670 C CB   . LYS I  1 7   ? 109.34486 129.29312 121.88294 1.000 50.85364  ? 21  LYS I CB   1 
ATOM   19671 C CG   . LYS I  1 7   ? 110.20141 130.08998 120.91226 1.000 49.60021  ? 21  LYS I CG   1 
ATOM   19672 C CD   . LYS I  1 7   ? 110.63222 129.24409 119.72709 1.000 47.00509  ? 21  LYS I CD   1 
ATOM   19673 C CE   . LYS I  1 7   ? 111.56817 130.01309 118.81005 1.000 50.11095  ? 21  LYS I CE   1 
ATOM   19674 N NZ   . LYS I  1 7   ? 110.93294 131.24509 118.26625 1.000 49.27619  ? 21  LYS I NZ   1 
ATOM   19675 H H    . LYS I  1 7   ? 108.54871 131.90570 122.48736 1.000 42.58378  ? 21  LYS I H    1 
ATOM   19676 H HA   . LYS I  1 7   ? 108.38628 129.49117 123.69258 1.000 43.66111  ? 21  LYS I HA   1 
ATOM   19677 H HB2  . LYS I  1 7   ? 109.86330 128.52609 122.17225 1.000 44.79081  ? 21  LYS I HB2  1 
ATOM   19678 H HB3  . LYS I  1 7   ? 108.55640 128.99348 121.40425 1.000 44.88037  ? 21  LYS I HB3  1 
ATOM   19679 H HG2  . LYS I  1 7   ? 109.68899 130.84308 120.57880 1.000 44.57070  ? 21  LYS I HG2  1 
ATOM   19680 H HG3  . LYS I  1 7   ? 111.00020 130.40104 121.36584 1.000 44.21708  ? 21  LYS I HG3  1 
ATOM   19681 H HD2  . LYS I  1 7   ? 111.09912 128.45659 120.04793 1.000 43.75340  ? 21  LYS I HD2  1 
ATOM   19682 H HD3  . LYS I  1 7   ? 109.84939 128.98598 119.21586 1.000 44.36540  ? 21  LYS I HD3  1 
ATOM   19683 H HE2  . LYS I  1 7   ? 112.35718 130.27579 119.30932 1.000 44.53442  ? 21  LYS I HE2  1 
ATOM   19684 H HE3  . LYS I  1 7   ? 111.81885 129.44720 118.06319 1.000 44.69752  ? 21  LYS I HE3  1 
ATOM   19685 H HZ1  . LYS I  1 7   ? 111.49365 131.65663 117.71096 1.000 44.38641  ? 21  LYS I HZ1  1 
ATOM   19686 H HZ2  . LYS I  1 7   ? 110.19019 131.03400 117.82365 1.000 44.40228  ? 21  LYS I HZ2  1 
ATOM   19687 H HZ3  . LYS I  1 7   ? 110.72568 131.79913 118.93119 1.000 44.63813  ? 21  LYS I HZ3  1 
ATOM   19688 N N    . ASN I  1 8   ? 110.49936 129.80043 124.91921 1.000 34.26828  ? 22  ASN I N    1 
ATOM   19689 C CA   . ASN I  1 8   ? 111.67794 130.14589 125.70092 1.000 27.25315  ? 22  ASN I CA   1 
ATOM   19690 C C    . ASN I  1 8   ? 112.94364 129.93434 124.88225 1.000 30.48847  ? 22  ASN I C    1 
ATOM   19691 O O    . ASN I  1 8   ? 113.06074 128.96897 124.12400 1.000 38.67789  ? 22  ASN I O    1 
ATOM   19692 C CB   . ASN I  1 8   ? 111.73792 129.31192 126.97666 1.000 33.21434  ? 22  ASN I CB   1 
ATOM   19693 C CG   . ASN I  1 8   ? 110.76126 129.78619 128.02751 1.000 37.60081  ? 22  ASN I CG   1 
ATOM   19694 O OD1  . ASN I  1 8   ? 109.63456 129.30081 128.10843 1.000 37.28820  ? 22  ASN I OD1  1 
ATOM   19695 N ND2  . ASN I  1 8   ? 111.18844 130.74109 128.84130 1.000 38.51071  ? 22  ASN I ND2  1 
ATOM   19696 H H    . ASN I  1 8   ? 110.09705 129.08593 125.17755 1.000 37.05663  ? 22  ASN I H    1 
ATOM   19697 H HA   . ASN I  1 8   ? 111.63186 131.08185 125.95204 1.000 35.90405  ? 22  ASN I HA   1 
ATOM   19698 H HB2  . ASN I  1 8   ? 111.52490 128.39023 126.76238 1.000 36.27678  ? 22  ASN I HB2  1 
ATOM   19699 H HB3  . ASN I  1 8   ? 112.63228 129.36771 127.34883 1.000 35.82495  ? 22  ASN I HB3  1 
ATOM   19700 H HD21 . ASN I  1 8   ? 110.67072 131.04526 129.45616 1.000 36.81645  ? 22  ASN I HD21 1 
ATOM   19701 H HD22 . ASN I  1 8   ? 111.98388 131.05660 128.75410 1.000 36.43947  ? 22  ASN I HD22 1 
ATOM   19702 N N    . THR I  1 9   ? 113.89445 130.84885 125.03966 1.000 32.30757  ? 23  THR I N    1 
ATOM   19703 C CA   . THR I  1 9   ? 115.14544 130.81522 124.30242 1.000 30.74772  ? 23  THR I CA   1 
ATOM   19704 C C    . THR I  1 9   ? 116.30873 130.90125 125.27647 1.000 35.58225  ? 23  THR I C    1 
ATOM   19705 O O    . THR I  1 9   ? 116.17704 131.42874 126.38360 1.000 44.48664  ? 23  THR I O    1 
ATOM   19706 C CB   . THR I  1 9   ? 115.23826 131.96362 123.28959 1.000 37.51724  ? 23  THR I CB   1 
ATOM   19707 O OG1  . THR I  1 9   ? 115.31886 133.21413 123.98366 1.000 39.81312  ? 23  THR I OG1  1 
ATOM   19708 C CG2  . THR I  1 9   ? 114.02000 131.97103 122.38064 1.000 42.15774  ? 23  THR I CG2  1 
ATOM   19709 H H    . THR I  1 9   ? 113.83436 131.51441 125.58197 1.000 38.07583  ? 23  THR I H    1 
ATOM   19710 H HA   . THR I  1 9   ? 115.21533 129.97745 123.81942 1.000 37.16425  ? 23  THR I HA   1 
ATOM   19711 H HB   . THR I  1 9   ? 116.02986 131.84686 122.74125 1.000 37.71229  ? 23  THR I HB   1 
ATOM   19712 H HG1  . THR I  1 9   ? 115.40247 133.84356 123.43369 1.000 37.94265  ? 23  THR I HG1  1 
ATOM   19713 H HG21 . THR I  1 9   ? 114.12580 132.64357 121.68999 1.000 38.42417  ? 23  THR I HG21 1 
ATOM   19714 H HG22 . THR I  1 9   ? 113.91524 131.10238 121.96147 1.000 38.45402  ? 23  THR I HG22 1 
ATOM   19715 H HG23 . THR I  1 9   ? 113.22266 132.16975 122.89538 1.000 38.58811  ? 23  THR I HG23 1 
ATOM   19716 N N    . ILE I  1 10  ? 117.45383 130.36803 124.85101 1.000 34.62370  ? 24  ILE I N    1 
ATOM   19717 C CA   . ILE I  1 10  ? 118.64770 130.44176 125.67478 1.000 31.08274  ? 24  ILE I CA   1 
ATOM   19718 C C    . ILE I  1 10  ? 119.04761 131.90131 125.85713 1.000 33.27978  ? 24  ILE I C    1 
ATOM   19719 O O    . ILE I  1 10  ? 118.80962 132.75131 124.99063 1.000 44.02839  ? 24  ILE I O    1 
ATOM   19720 C CB   . ILE I  1 10  ? 119.79052 129.62740 125.04595 1.000 35.65784  ? 24  ILE I CB   1 
ATOM   19721 C CG1  . ILE I  1 10  ? 120.98908 129.56761 125.99188 1.000 39.17454  ? 24  ILE I CG1  1 
ATOM   19722 C CG2  . ILE I  1 10  ? 120.20102 130.22694 123.71084 1.000 40.24235  ? 24  ILE I CG2  1 
ATOM   19723 C CD1  . ILE I  1 10  ? 122.09984 128.67666 125.50152 1.000 36.50035  ? 24  ILE I CD1  1 
ATOM   19724 H H    . ILE I  1 10  ? 117.56023 129.96618 124.09854 1.000 37.74304  ? 24  ILE I H    1 
ATOM   19725 H HA   . ILE I  1 10  ? 118.45531 130.06920 126.54920 1.000 36.87191  ? 24  ILE I HA   1 
ATOM   19726 H HB   . ILE I  1 10  ? 119.47384 128.72320 124.89332 1.000 37.26871  ? 24  ILE I HB   1 
ATOM   19727 H HG12 . ILE I  1 10  ? 121.35342 130.46027 126.09589 1.000 38.23770  ? 24  ILE I HG12 1 
ATOM   19728 H HG13 . ILE I  1 10  ? 120.69307 129.23042 126.85168 1.000 37.77568  ? 24  ILE I HG13 1 
ATOM   19729 H HG21 . ILE I  1 10  ? 120.76696 129.59367 123.24264 1.000 37.78673  ? 24  ILE I HG21 1 
ATOM   19730 H HG22 . ILE I  1 10  ? 119.40639 130.40850 123.18549 1.000 37.97834  ? 24  ILE I HG22 1 
ATOM   19731 H HG23 . ILE I  1 10  ? 120.68726 131.05118 123.86881 1.000 38.07413  ? 24  ILE I HG23 1 
ATOM   19732 H HD11 . ILE I  1 10  ? 122.77381 128.60215 126.19509 1.000 37.67539  ? 24  ILE I HD11 1 
ATOM   19733 H HD12 . ILE I  1 10  ? 121.73493 127.80084 125.29857 1.000 37.28067  ? 24  ILE I HD12 1 
ATOM   19734 H HD13 . ILE I  1 10  ? 122.48850 129.06569 124.70213 1.000 37.71735  ? 24  ILE I HD13 1 
ATOM   19735 N N    . CYS I  1 11  ? 119.65323 132.19497 126.99652 1.000 37.12553  ? 25  CYS I N    1 
ATOM   19736 C CA   . CYS I  1 11  ? 120.07216 133.55487 127.27983 1.000 38.73662  ? 25  CYS I CA   1 
ATOM   19737 C C    . CYS I  1 11  ? 121.31452 133.91100 126.46477 1.000 41.02406  ? 25  CYS I C    1 
ATOM   19738 O O    . CYS I  1 11  ? 122.04818 133.02351 126.02189 1.000 46.18427  ? 25  CYS I O    1 
ATOM   19739 C CB   . CYS I  1 11  ? 120.36486 133.72251 128.76551 1.000 47.50020  ? 25  CYS I CB   1 
ATOM   19740 S SG   . CYS I  1 11  ? 121.65093 132.62250 129.39537 1.000 65.06080  ? 25  CYS I SG   1 
ATOM   19741 H H    . CYS I  1 11  ? 119.83458 131.62818 127.61737 1.000 44.17202  ? 25  CYS I H    1 
ATOM   19742 H HA   . CYS I  1 11  ? 119.35061 134.15224 127.03761 1.000 43.42725  ? 25  CYS I HA   1 
ATOM   19743 H HB2  . CYS I  1 11  ? 120.65094 134.63532 128.92608 1.000 44.74601  ? 25  CYS I HB2  1 
ATOM   19744 H HB3  . CYS I  1 11  ? 119.55249 133.54156 129.26389 1.000 44.96390  ? 25  CYS I HB3  1 
ATOM   19745 H HG   . CYS I  1 11  ? 121.80650 132.82961 130.56715 1.000 45.85350  ? 25  CYS I HG   1 
ATOM   19746 N N    . PRO I  1 12  ? 121.57331 135.19784 126.24747 1.000 36.99307  ? 26  PRO I N    1 
ATOM   19747 C CA   . PRO I  1 12  ? 122.73961 135.59149 125.45146 1.000 35.89681  ? 26  PRO I CA   1 
ATOM   19748 C C    . PRO I  1 12  ? 124.02645 135.40557 126.23393 1.000 43.42243  ? 26  PRO I C    1 
ATOM   19749 O O    . PRO I  1 12  ? 123.99834 135.23195 127.46115 1.000 47.72773  ? 26  PRO I O    1 
ATOM   19750 C CB   . PRO I  1 12  ? 122.48338 137.07681 125.14831 1.000 41.99250  ? 26  PRO I CB   1 
ATOM   19751 C CG   . PRO I  1 12  ? 121.06021 137.32770 125.51848 1.000 42.13955  ? 26  PRO I CG   1 
ATOM   19752 C CD   . PRO I  1 12  ? 120.74783 136.36255 126.60334 1.000 42.36382  ? 26  PRO I CD   1 
ATOM   19753 H HA   . PRO I  1 12  ? 122.76870 135.08604 124.62518 1.000 41.10265  ? 26  PRO I HA   1 
ATOM   19754 H HB2  . PRO I  1 12  ? 123.07705 137.62566 125.68416 1.000 42.01617  ? 26  PRO I HB2  1 
ATOM   19755 H HB3  . PRO I  1 12  ? 122.62450 137.24421 124.20327 1.000 42.05783  ? 26  PRO I HB3  1 
ATOM   19756 H HG2  . PRO I  1 12  ? 120.96265 138.23948 125.83425 1.000 41.70235  ? 26  PRO I HG2  1 
ATOM   19757 H HG3  . PRO I  1 12  ? 120.49212 137.17053 124.74822 1.000 41.63684  ? 26  PRO I HG3  1 
ATOM   19758 H HD2  . PRO I  1 12  ? 121.01638 136.71964 127.46437 1.000 42.33482  ? 26  PRO I HD2  1 
ATOM   19759 H HD3  . PRO I  1 12  ? 119.80405 136.14544 126.58497 1.000 41.93767  ? 26  PRO I HD3  1 
ATOM   19760 N N    . PRO I  1 13  ? 125.17675 135.43570 125.56259 1.000 35.98340  ? 27  PRO I N    1 
ATOM   19761 C CA   . PRO I  1 13  ? 126.44955 135.32760 126.28262 1.000 36.57264  ? 27  PRO I CA   1 
ATOM   19762 C C    . PRO I  1 13  ? 126.69248 136.52617 127.18704 1.000 41.79593  ? 27  PRO I C    1 
ATOM   19763 O O    . PRO I  1 13  ? 126.12926 137.60542 126.99491 1.000 43.35955  ? 27  PRO I O    1 
ATOM   19764 C CB   . PRO I  1 13  ? 127.48977 135.25952 125.15926 1.000 40.62275  ? 27  PRO I CB   1 
ATOM   19765 C CG   . PRO I  1 13  ? 126.73818 134.82514 123.96092 1.000 41.58007  ? 27  PRO I CG   1 
ATOM   19766 C CD   . PRO I  1 13  ? 125.36821 135.39626 124.10464 1.000 39.23209  ? 27  PRO I CD   1 
ATOM   19767 H HA   . PRO I  1 13  ? 126.47931 134.51081 126.80518 1.000 39.51786  ? 27  PRO I HA   1 
ATOM   19768 H HB2  . PRO I  1 13  ? 127.87915 136.13656 125.01950 1.000 40.02337  ? 27  PRO I HB2  1 
ATOM   19769 H HB3  . PRO I  1 13  ? 128.17463 134.61172 125.38768 1.000 40.10473  ? 27  PRO I HB3  1 
ATOM   19770 H HG2  . PRO I  1 13  ? 127.17091 135.17092 123.16481 1.000 40.19169  ? 27  PRO I HG2  1 
ATOM   19771 H HG3  . PRO I  1 13  ? 126.70299 133.85622 123.93625 1.000 40.38372  ? 27  PRO I HG3  1 
ATOM   19772 H HD2  . PRO I  1 13  ? 125.33122 136.29170 123.73327 1.000 40.17340  ? 27  PRO I HD2  1 
ATOM   19773 H HD3  . PRO I  1 13  ? 124.71747 134.80986 123.68892 1.000 40.12055  ? 27  PRO I HD3  1 
ATOM   19774 N N    . ARG I  1 14  ? 127.54890 136.32162 128.18618 1.000 43.76708  ? 28  ARG I N    1 
ATOM   19775 C CA   . ARG I  1 14  ? 127.91531 137.36623 129.13042 1.000 37.15439  ? 28  ARG I CA   1 
ATOM   19776 C C    . ARG I  1 14  ? 129.35529 137.16003 129.57338 1.000 41.63886  ? 28  ARG I C    1 
ATOM   19777 O O    . ARG I  1 14  ? 129.91103 136.06511 129.46086 1.000 48.45092  ? 28  ARG I O    1 
ATOM   19778 C CB   . ARG I  1 14  ? 127.00433 137.36972 130.36390 1.000 42.33126  ? 28  ARG I CB   1 
ATOM   19779 C CG   . ARG I  1 14  ? 125.52778 137.50702 130.05992 1.000 48.18279  ? 28  ARG I CG   1 
ATOM   19780 C CD   . ARG I  1 14  ? 124.70553 137.47400 131.33336 1.000 46.11672  ? 28  ARG I CD   1 
ATOM   19781 N NE   . ARG I  1 14  ? 125.18935 138.43772 132.31412 1.000 43.47023  ? 28  ARG I NE   1 
ATOM   19782 C CZ   . ARG I  1 14  ? 124.87217 139.72504 132.32403 1.000 44.22808  ? 28  ARG I CZ   1 
ATOM   19783 N NH1  . ARG I  1 14  ? 124.06204 140.24603 131.41745 1.000 47.50055  ? 28  ARG I NH1  1 
ATOM   19784 N NH2  . ARG I  1 14  ? 125.38299 140.51095 133.26696 1.000 40.74775  ? 28  ARG I NH2  1 
ATOM   19785 H H    . ARG I  1 14  ? 127.93695 135.56919 128.33795 1.000 43.94696  ? 28  ARG I H    1 
ATOM   19786 H HA   . ARG I  1 14  ? 127.84832 138.23132 128.69716 1.000 42.69997  ? 28  ARG I HA   1 
ATOM   19787 H HB2  . ARG I  1 14  ? 127.13024 136.53715 130.84575 1.000 43.46653  ? 28  ARG I HB2  1 
ATOM   19788 H HB3  . ARG I  1 14  ? 127.26109 138.11543 130.92827 1.000 43.77586  ? 28  ARG I HB3  1 
ATOM   19789 H HG2  . ARG I  1 14  ? 125.36897 138.35317 129.61345 1.000 44.30715  ? 28  ARG I HG2  1 
ATOM   19790 H HG3  . ARG I  1 14  ? 125.24442 136.76963 129.49741 1.000 44.30509  ? 28  ARG I HG3  1 
ATOM   19791 H HD2  . ARG I  1 14  ? 123.78203 137.68466 131.12491 1.000 43.83063  ? 28  ARG I HD2  1 
ATOM   19792 H HD3  . ARG I  1 14  ? 124.76446 136.58954 131.72702 1.000 44.14981  ? 28  ARG I HD3  1 
ATOM   19793 H HE   . ARG I  1 14  ? 125.73413 138.15567 132.91678 1.000 43.94742  ? 28  ARG I HE   1 
ATOM   19794 H HH11 . ARG I  1 14  ? 123.72481 139.75037 130.80117 1.000 44.24313  ? 28  ARG I HH11 1 
ATOM   19795 H HH12 . ARG I  1 14  ? 123.87171 141.08418 131.44482 1.000 44.22209  ? 28  ARG I HH12 1 
ATOM   19796 H HH21 . ARG I  1 14  ? 125.91061 140.18241 133.86133 1.000 43.43546  ? 28  ARG I HH21 1 
ATOM   19797 H HH22 . ARG I  1 14  ? 125.18422 141.34744 133.28351 1.000 43.45543  ? 28  ARG I HH22 1 
ATOM   19798 N N    . GLN I  1 15  ? 129.95828 138.23449 130.08436 1.000 52.48002  ? 29  GLN I N    1 
ATOM   19799 C CA   . GLN I  1 15  ? 131.28798 138.11675 130.67245 1.000 51.72380  ? 29  GLN I CA   1 
ATOM   19800 C C    . GLN I  1 15  ? 131.22692 137.42846 132.02992 1.000 55.94513  ? 29  GLN I C    1 
ATOM   19801 O O    . GLN I  1 15  ? 132.09018 136.60472 132.35411 1.000 57.66553  ? 29  GLN I O    1 
ATOM   19802 C CB   . GLN I  1 15  ? 131.93052 139.49714 130.80083 1.000 49.69337  ? 29  GLN I CB   1 
ATOM   19803 C CG   . GLN I  1 15  ? 132.13108 140.21246 129.47551 1.000 54.22768  ? 29  GLN I CG   1 
ATOM   19804 C CD   . GLN I  1 15  ? 133.09360 139.48434 128.55744 1.000 60.37390  ? 29  GLN I CD   1 
ATOM   19805 O OE1  . GLN I  1 15  ? 133.80019 138.56901 128.97962 1.000 60.78597  ? 29  GLN I OE1  1 
ATOM   19806 N NE2  . GLN I  1 15  ? 133.12384 139.88707 127.29216 1.000 58.96890  ? 29  GLN I NE2  1 
ATOM   19807 H H    . GLN I  1 15  ? 129.62585 139.02761 130.10057 1.000 53.62077  ? 29  GLN I H    1 
ATOM   19808 H HA   . GLN I  1 15  ? 131.84488 137.57764 130.08967 1.000 54.07642  ? 29  GLN I HA   1 
ATOM   19809 H HB2  . GLN I  1 15  ? 131.36314 140.05535 131.35541 1.000 53.77241  ? 29  GLN I HB2  1 
ATOM   19810 H HB3  . GLN I  1 15  ? 132.80053 139.39811 131.21846 1.000 54.16727  ? 29  GLN I HB3  1 
ATOM   19811 H HG2  . GLN I  1 15  ? 131.27726 140.28116 129.02051 1.000 54.21187  ? 29  GLN I HG2  1 
ATOM   19812 H HG3  . GLN I  1 15  ? 132.48906 141.09815 129.64444 1.000 54.38490  ? 29  GLN I HG3  1 
ATOM   19813 H HE21 . GLN I  1 15  ? 132.61474 140.53002 127.03318 1.000 54.90958  ? 29  GLN I HE21 1 
ATOM   19814 H HE22 . GLN I  1 15  ? 133.65286 139.50524 126.73180 1.000 54.76981  ? 29  GLN I HE22 1 
ATOM   19815 N N    . ASP I  1 16  ? 130.21649 137.75114 132.83311 1.000 53.15876  ? 30  ASP I N    1 
ATOM   19816 C CA   . ASP I  1 16  ? 130.02957 137.16922 134.15343 1.000 48.35497  ? 30  ASP I CA   1 
ATOM   19817 C C    . ASP I  1 16  ? 128.63297 136.57620 134.25679 1.000 46.62670  ? 30  ASP I C    1 
ATOM   19818 O O    . ASP I  1 16  ? 127.65834 137.17601 133.79425 1.000 52.11273  ? 30  ASP I O    1 
ATOM   19819 C CB   . ASP I  1 16  ? 130.23315 138.21639 135.24958 1.000 52.46615  ? 30  ASP I CB   1 
ATOM   19820 C CG   . ASP I  1 16  ? 131.62533 138.81531 135.23090 1.000 56.41307  ? 30  ASP I CG   1 
ATOM   19821 O OD1  . ASP I  1 16  ? 132.57281 138.10762 134.82893 1.000 56.90818  ? 30  ASP I OD1  1 
ATOM   19822 O OD2  . ASP I  1 16  ? 131.77227 139.99365 135.61711 1.000 56.77882  ? 30  ASP I OD2  1 
ATOM   19823 H H    . ASP I  1 16  ? 129.60938 138.32403 132.62617 1.000 51.87147  ? 30  ASP I H    1 
ATOM   19824 H HA   . ASP I  1 16  ? 130.67387 136.45708 134.28933 1.000 51.69858  ? 30  ASP I HA   1 
ATOM   19825 H HB2  . ASP I  1 16  ? 129.59585 138.93598 135.11969 1.000 52.07149  ? 30  ASP I HB2  1 
ATOM   19826 H HB3  . ASP I  1 16  ? 130.09478 137.80146 136.11528 1.000 51.76489  ? 30  ASP I HB3  1 
ATOM   19827 N N    . TYR I  1 17  ? 128.54237 135.39730 134.86398 1.000 40.75463  ? 31  TYR I N    1 
ATOM   19828 C CA   . TYR I  1 17  ? 127.27691 134.71000 135.08585 1.000 43.37962  ? 31  TYR I CA   1 
ATOM   19829 C C    . TYR I  1 17  ? 126.99994 134.67337 136.58164 1.000 42.35728  ? 31  TYR I C    1 
ATOM   19830 O O    . TYR I  1 17  ? 127.84913 134.22813 137.36085 1.000 47.12118  ? 31  TYR I O    1 
ATOM   19831 C CB   . TYR I  1 17  ? 127.31279 133.29271 134.51590 1.000 46.88309  ? 31  TYR I CB   1 
ATOM   19832 C CG   . TYR I  1 17  ? 127.41444 133.22859 133.01064 1.000 44.99605  ? 31  TYR I CG   1 
ATOM   19833 C CD1  . TYR I  1 17  ? 128.64799 133.18509 132.38004 1.000 43.98633  ? 31  TYR I CD1  1 
ATOM   19834 C CD2  . TYR I  1 17  ? 126.27581 133.20189 132.22131 1.000 43.82790  ? 31  TYR I CD2  1 
ATOM   19835 C CE1  . TYR I  1 17  ? 128.74438 133.12237 131.00749 1.000 41.05713  ? 31  TYR I CE1  1 
ATOM   19836 C CE2  . TYR I  1 17  ? 126.36271 133.13896 130.84725 1.000 44.06505  ? 31  TYR I CE2  1 
ATOM   19837 C CZ   . TYR I  1 17  ? 127.59904 133.10038 130.24636 1.000 42.81085  ? 31  TYR I CZ   1 
ATOM   19838 O OH   . TYR I  1 17  ? 127.69077 133.03802 128.87731 1.000 49.65479  ? 31  TYR I OH   1 
ATOM   19839 H H    . TYR I  1 17  ? 129.22124 134.96381 135.16532 1.000 44.08421  ? 31  TYR I H    1 
ATOM   19840 H HA   . TYR I  1 17  ? 126.55974 135.19773 134.65142 1.000 44.36453  ? 31  TYR I HA   1 
ATOM   19841 H HB2  . TYR I  1 17  ? 128.08258 132.83050 134.88226 1.000 44.34236  ? 31  TYR I HB2  1 
ATOM   19842 H HB3  . TYR I  1 17  ? 126.49983 132.83229 134.77672 1.000 44.06663  ? 31  TYR I HB3  1 
ATOM   19843 H HD1  . TYR I  1 17  ? 129.42369 133.20062 132.89297 1.000 44.72636  ? 31  TYR I HD1  1 
ATOM   19844 H HD2  . TYR I  1 17  ? 125.43916 133.22863 132.62632 1.000 44.04150  ? 31  TYR I HD2  1 
ATOM   19845 H HE1  . TYR I  1 17  ? 129.57919 133.09567 130.59846 1.000 43.48948  ? 31  TYR I HE1  1 
ATOM   19846 H HE2  . TYR I  1 17  ? 125.58980 133.12366 130.32969 1.000 43.81403  ? 31  TYR I HE2  1 
ATOM   19847 H HH   . TYR I  1 17  ? 128.49745 133.03199 128.64376 1.000 44.05731  ? 31  TYR I HH   1 
ATOM   19848 N N    . ARG I  1 18  ? 125.81479 135.13503 136.97776 1.000 39.05413  ? 32  ARG I N    1 
ATOM   19849 C CA   . ARG I  1 18  ? 125.44056 135.16329 138.38530 1.000 38.27718  ? 32  ARG I CA   1 
ATOM   19850 C C    . ARG I  1 18  ? 124.42156 134.09406 138.75088 1.000 37.82123  ? 32  ARG I C    1 
ATOM   19851 O O    . ARG I  1 18  ? 124.13566 133.90769 139.93883 1.000 45.36967  ? 32  ARG I O    1 
ATOM   19852 C CB   . ARG I  1 18  ? 124.88192 136.54035 138.75196 1.000 41.44525  ? 32  ARG I CB   1 
ATOM   19853 C CG   . ARG I  1 18  ? 125.88529 137.66954 138.60105 1.000 46.66421  ? 32  ARG I CG   1 
ATOM   19854 C CD   . ARG I  1 18  ? 125.39812 138.94644 139.26650 1.000 45.78703  ? 32  ARG I CD   1 
ATOM   19855 N NE   . ARG I  1 18  ? 124.22464 139.50399 138.60383 1.000 50.13927  ? 32  ARG I NE   1 
ATOM   19856 C CZ   . ARG I  1 18  ? 124.26226 140.40691 137.63258 1.000 52.06192  ? 32  ARG I CZ   1 
ATOM   19857 N NH1  . ARG I  1 18  ? 125.40747 140.88586 137.17346 1.000 50.19847  ? 32  ARG I NH1  1 
ATOM   19858 N NH2  . ARG I  1 18  ? 123.12030 140.84087 137.10712 1.000 49.71492  ? 32  ARG I NH2  1 
ATOM   19859 H H    . ARG I  1 18  ? 125.20975 135.43892 136.44738 1.000 44.64401  ? 32  ARG I H    1 
ATOM   19860 H HA   . ARG I  1 18  ? 126.23235 135.01426 138.92474 1.000 44.28023  ? 32  ARG I HA   1 
ATOM   19861 H HB2  . ARG I  1 18  ? 124.12820 136.73491 138.17300 1.000 43.96996  ? 32  ARG I HB2  1 
ATOM   19862 H HB3  . ARG I  1 18  ? 124.58987 136.52290 139.67689 1.000 43.70751  ? 32  ARG I HB3  1 
ATOM   19863 H HG2  . ARG I  1 18  ? 126.72225 137.41095 139.01709 1.000 44.74546  ? 32  ARG I HG2  1 
ATOM   19864 H HG3  . ARG I  1 18  ? 126.02154 137.85133 137.65813 1.000 45.09384  ? 32  ARG I HG3  1 
ATOM   19865 H HD2  . ARG I  1 18  ? 125.15426 138.74820 140.18439 1.000 44.39199  ? 32  ARG I HD2  1 
ATOM   19866 H HD3  . ARG I  1 18  ? 126.10803 139.60638 139.25107 1.000 44.33196  ? 32  ARG I HD3  1 
ATOM   19867 H HE   . ARG I  1 18  ? 123.45431 139.20018 138.83580 1.000 45.03657  ? 32  ARG I HE   1 
ATOM   19868 H HH11 . ARG I  1 18  ? 126.15467 140.61635 137.50140 1.000 44.97226  ? 32  ARG I HH11 1 
ATOM   19869 H HH12 . ARG I  1 18  ? 125.40359 141.47050 136.54285 1.000 45.34864  ? 32  ARG I HH12 1 
ATOM   19870 H HH21 . ARG I  1 18  ? 122.37038 140.53639 137.39774 1.000 44.60299  ? 32  ARG I HH21 1 
ATOM   19871 H HH22 . ARG I  1 18  ? 123.13190 141.42572 136.47692 1.000 44.84246  ? 32  ARG I HH22 1 
ATOM   19872 N N    . TYR I  1 19  ? 123.86992 133.38814 137.76882 1.000 32.54366  ? 33  TYR I N    1 
ATOM   19873 C CA   . TYR I  1 19  ? 122.86247 132.36149 138.00326 1.000 30.96841  ? 33  TYR I CA   1 
ATOM   19874 C C    . TYR I  1 19  ? 123.36812 131.04045 137.44032 1.000 40.53776  ? 33  TYR I C    1 
ATOM   19875 O O    . TYR I  1 19  ? 123.46030 130.87834 136.21910 1.000 46.10111  ? 33  TYR I O    1 
ATOM   19876 C CB   . TYR I  1 19  ? 121.53252 132.75188 137.36036 1.000 34.17802  ? 33  TYR I CB   1 
ATOM   19877 C CG   . TYR I  1 19  ? 120.97176 134.05213 137.88086 1.000 33.60376  ? 33  TYR I CG   1 
ATOM   19878 C CD1  . TYR I  1 19  ? 121.45029 135.26806 137.42246 1.000 34.92826  ? 33  TYR I CD1  1 
ATOM   19879 C CD2  . TYR I  1 19  ? 119.96494 134.06351 138.83363 1.000 33.42432  ? 33  TYR I CD2  1 
ATOM   19880 C CE1  . TYR I  1 19  ? 120.94653 136.45642 137.89833 1.000 35.32348  ? 33  TYR I CE1  1 
ATOM   19881 C CE2  . TYR I  1 19  ? 119.45360 135.24772 139.31491 1.000 31.99933  ? 33  TYR I CE2  1 
ATOM   19882 C CZ   . TYR I  1 19  ? 119.94690 136.44119 138.84238 1.000 34.92265  ? 33  TYR I CZ   1 
ATOM   19883 O OH   . TYR I  1 19  ? 119.44007 137.62665 139.31878 1.000 40.58955  ? 33  TYR I OH   1 
ATOM   19884 H H    . TYR I  1 19  ? 124.06863 133.48734 136.93830 1.000 37.53474  ? 33  TYR I H    1 
ATOM   19885 H HA   . TYR I  1 19  ? 122.72096 132.25383 138.95661 1.000 37.00808  ? 33  TYR I HA   1 
ATOM   19886 H HB2  . TYR I  1 19  ? 121.66206 132.84451 136.40364 1.000 37.13133  ? 33  TYR I HB2  1 
ATOM   19887 H HB3  . TYR I  1 19  ? 120.88145 132.05561 137.53947 1.000 36.74628  ? 33  TYR I HB3  1 
ATOM   19888 H HD1  . TYR I  1 19  ? 122.12699 135.28123 136.78473 1.000 37.60236  ? 33  TYR I HD1  1 
ATOM   19889 H HD2  . TYR I  1 19  ? 119.63118 133.25693 139.15374 1.000 36.55990  ? 33  TYR I HD2  1 
ATOM   19890 H HE1  . TYR I  1 19  ? 121.27776 137.26514 137.58094 1.000 37.75314  ? 33  TYR I HE1  1 
ATOM   19891 H HE2  . TYR I  1 19  ? 118.77748 135.24020 139.95371 1.000 35.73489  ? 33  TYR I HE2  1 
ATOM   19892 H HH   . TYR I  1 19  ? 118.85302 137.47499 139.89992 1.000 36.96651  ? 33  TYR I HH   1 
ATOM   19893 N N    . TRP I  1 20  ? 123.68801 130.10056 138.32767 1.000 41.98739  ? 34  TRP I N    1 
ATOM   19894 C CA   . TRP I  1 20  ? 124.33539 128.84908 137.96922 1.000 29.82928  ? 34  TRP I CA   1 
ATOM   19895 C C    . TRP I  1 20  ? 123.40900 127.67716 138.25332 1.000 31.44535  ? 34  TRP I C    1 
ATOM   19896 O O    . TRP I  1 20  ? 122.69702 127.66778 139.26279 1.000 43.03354  ? 34  TRP I O    1 
ATOM   19897 C CB   . TRP I  1 20  ? 125.62873 128.66774 138.75653 1.000 31.39780  ? 34  TRP I CB   1 
ATOM   19898 C CG   . TRP I  1 20  ? 126.70210 129.65507 138.43926 1.000 31.76281  ? 34  TRP I CG   1 
ATOM   19899 C CD1  . TRP I  1 20  ? 126.64097 130.68367 137.54934 1.000 36.16233  ? 34  TRP I CD1  1 
ATOM   19900 C CD2  . TRP I  1 20  ? 128.01022 129.69822 139.01293 1.000 32.37245  ? 34  TRP I CD2  1 
ATOM   19901 N NE1  . TRP I  1 20  ? 127.83064 131.36678 137.53447 1.000 34.13882  ? 34  TRP I NE1  1 
ATOM   19902 C CE2  . TRP I  1 20  ? 128.68800 130.78106 138.42727 1.000 34.91012  ? 34  TRP I CE2  1 
ATOM   19903 C CE3  . TRP I  1 20  ? 128.67389 128.92427 139.96840 1.000 34.67731  ? 34  TRP I CE3  1 
ATOM   19904 C CZ2  . TRP I  1 20  ? 129.99695 131.10811 138.76306 1.000 38.94611  ? 34  TRP I CZ2  1 
ATOM   19905 C CZ3  . TRP I  1 20  ? 129.96748 129.25084 140.30091 1.000 32.18908  ? 34  TRP I CZ3  1 
ATOM   19906 C CH2  . TRP I  1 20  ? 130.61790 130.33161 139.70083 1.000 33.52014  ? 34  TRP I CH2  1 
ATOM   19907 H H    . TRP I  1 20  ? 123.53522 130.17247 139.17074 1.000 37.19848  ? 34  TRP I H    1 
ATOM   19908 H HA   . TRP I  1 20  ? 124.54770 128.85034 137.02247 1.000 35.56982  ? 34  TRP I HA   1 
ATOM   19909 H HB2  . TRP I  1 20  ? 125.42599 128.75335 139.70084 1.000 35.54126  ? 34  TRP I HB2  1 
ATOM   19910 H HB3  . TRP I  1 20  ? 125.97791 127.78242 138.57947 1.000 36.41792  ? 34  TRP I HB3  1 
ATOM   19911 H HD1  . TRP I  1 20  ? 125.90151 130.89445 137.02679 1.000 37.45918  ? 34  TRP I HD1  1 
ATOM   19912 H HE1  . TRP I  1 20  ? 128.00784 132.05200 137.04559 1.000 36.99495  ? 34  TRP I HE1  1 
ATOM   19913 H HE3  . TRP I  1 20  ? 128.24861 128.20209 140.37238 1.000 36.31876  ? 34  TRP I HE3  1 
ATOM   19914 H HZ2  . TRP I  1 20  ? 130.43249 131.82798 138.36646 1.000 36.87939  ? 34  TRP I HZ2  1 
ATOM   19915 H HZ3  . TRP I  1 20  ? 130.41689 128.74118 140.93593 1.000 35.75149  ? 34  TRP I HZ3  1 
ATOM   19916 H HH2  . TRP I  1 20  ? 131.49284 130.52775 139.94747 1.000 35.90686  ? 34  TRP I HH2  1 
ATOM   19917 N N    . TYR I  1 21  ? 123.42809 126.68840 137.36316 1.000 28.67951  ? 35  TYR I N    1 
ATOM   19918 C CA   . TYR I  1 21  ? 122.69358 125.44596 137.53699 1.000 25.23586  ? 35  TYR I CA   1 
ATOM   19919 C C    . TYR I  1 21  ? 123.69005 124.29952 137.58925 1.000 32.87133  ? 35  TYR I C    1 
ATOM   19920 O O    . TYR I  1 21  ? 124.51889 124.15277 136.68563 1.000 42.09565  ? 35  TYR I O    1 
ATOM   19921 C CB   . TYR I  1 21  ? 121.69390 125.23685 136.39982 1.000 28.08334  ? 35  TYR I CB   1 
ATOM   19922 C CG   . TYR I  1 21  ? 121.04750 123.87608 136.39995 1.000 24.08741  ? 35  TYR I CG   1 
ATOM   19923 C CD1  . TYR I  1 21  ? 120.08387 123.54563 137.33766 1.000 31.67895  ? 35  TYR I CD1  1 
ATOM   19924 C CD2  . TYR I  1 21  ? 121.40193 122.92093 135.46141 1.000 30.10464  ? 35  TYR I CD2  1 
ATOM   19925 C CE1  . TYR I  1 21  ? 119.49342 122.30301 137.34236 1.000 33.50394  ? 35  TYR I CE1  1 
ATOM   19926 C CE2  . TYR I  1 21  ? 120.81802 121.67739 135.45763 1.000 32.04838  ? 35  TYR I CE2  1 
ATOM   19927 C CZ   . TYR I  1 21  ? 119.86328 121.37309 136.40001 1.000 30.97757  ? 35  TYR I CZ   1 
ATOM   19928 O OH   . TYR I  1 21  ? 119.27292 120.13331 136.40269 1.000 39.25322  ? 35  TYR I OH   1 
ATOM   19929 H H    . TYR I  1 21  ? 123.87236 126.71930 136.62782 1.000 34.73291  ? 35  TYR I H    1 
ATOM   19930 H HA   . TYR I  1 21  ? 122.20584 125.46837 138.37503 1.000 33.91734  ? 35  TYR I HA   1 
ATOM   19931 H HB2  . TYR I  1 21  ? 120.99125 125.90066 136.47408 1.000 34.06659  ? 35  TYR I HB2  1 
ATOM   19932 H HB3  . TYR I  1 21  ? 122.15819 125.34233 135.55477 1.000 33.82900  ? 35  TYR I HB3  1 
ATOM   19933 H HD1  . TYR I  1 21  ? 119.83388 124.17421 137.97592 1.000 34.75135  ? 35  TYR I HD1  1 
ATOM   19934 H HD2  . TYR I  1 21  ? 122.04779 123.12533 134.82407 1.000 33.90222  ? 35  TYR I HD2  1 
ATOM   19935 H HE1  . TYR I  1 21  ? 118.84723 122.09395 137.97818 1.000 34.32486  ? 35  TYR I HE1  1 
ATOM   19936 H HE2  . TYR I  1 21  ? 121.06614 121.04602 134.82081 1.000 34.22019  ? 35  TYR I HE2  1 
ATOM   19937 H HH   . TYR I  1 21  ? 119.57994 119.66687 135.77532 1.000 34.94494  ? 35  TYR I HH   1 
ATOM   19938 N N    . PHE I  1 22  ? 123.60357 123.48925 138.64274 1.000 36.24025  ? 36  PHE I N    1 
ATOM   19939 C CA   . PHE I  1 22  ? 124.54069 122.39396 138.85310 1.000 32.54363  ? 36  PHE I CA   1 
ATOM   19940 C C    . PHE I  1 22  ? 124.30063 121.30326 137.81718 1.000 40.40670  ? 36  PHE I C    1 
ATOM   19941 O O    . PHE I  1 22  ? 123.37497 120.49977 137.96283 1.000 35.74537  ? 36  PHE I O    1 
ATOM   19942 C CB   . PHE I  1 22  ? 124.38354 121.84854 140.27617 1.000 41.48695  ? 36  PHE I CB   1 
ATOM   19943 C CG   . PHE I  1 22  ? 125.47478 120.90392 140.70644 1.000 40.97880  ? 36  PHE I CG   1 
ATOM   19944 C CD1  . PHE I  1 22  ? 126.73499 120.95186 140.13859 1.000 39.63881  ? 36  PHE I CD1  1 
ATOM   19945 C CD2  . PHE I  1 22  ? 125.23064 119.96069 141.68756 1.000 38.10750  ? 36  PHE I CD2  1 
ATOM   19946 C CE1  . PHE I  1 22  ? 127.72143 120.08271 140.54468 1.000 39.48470  ? 36  PHE I CE1  1 
ATOM   19947 C CE2  . PHE I  1 22  ? 126.21773 119.09567 142.09344 1.000 40.12577  ? 36  PHE I CE2  1 
ATOM   19948 C CZ   . PHE I  1 22  ? 127.45969 119.15437 141.52052 1.000 40.65105  ? 36  PHE I CZ   1 
ATOM   19949 H H    . PHE I  1 22  ? 123.00311 123.55530 139.25477 1.000 39.05495  ? 36  PHE I H    1 
ATOM   19950 H HA   . PHE I  1 22  ? 125.43959 122.73730 138.73833 1.000 38.23767  ? 36  PHE I HA   1 
ATOM   19951 H HB2  . PHE I  1 22  ? 124.38128 122.59461 140.89589 1.000 39.15401  ? 36  PHE I HB2  1 
ATOM   19952 H HB3  . PHE I  1 22  ? 123.54096 121.37210 140.33609 1.000 39.93866  ? 36  PHE I HB3  1 
ATOM   19953 H HD1  . PHE I  1 22  ? 126.92230 121.57730 139.47753 1.000 39.38972  ? 36  PHE I HD1  1 
ATOM   19954 H HD2  . PHE I  1 22  ? 124.38940 119.91457 142.08155 1.000 39.36729  ? 36  PHE I HD2  1 
ATOM   19955 H HE1  . PHE I  1 22  ? 128.56577 120.12276 140.15721 1.000 39.47184  ? 36  PHE I HE1  1 
ATOM   19956 H HE2  . PHE I  1 22  ? 126.04031 118.46535 142.75384 1.000 39.79871  ? 36  PHE I HE2  1 
ATOM   19957 H HZ   . PHE I  1 22  ? 128.12610 118.56684 141.79485 1.000 39.45462  ? 36  PHE I HZ   1 
ATOM   19958 N N    . ALA I  1 23  ? 125.12534 121.26612 136.76560 1.000 43.66764  ? 37  ALA I N    1 
ATOM   19959 C CA   . ALA I  1 23  ? 124.82182 120.42261 135.61641 1.000 34.26229  ? 37  ALA I CA   1 
ATOM   19960 C C    . ALA I  1 23  ? 125.35378 119.00693 135.78579 1.000 40.50332  ? 37  ALA I C    1 
ATOM   19961 O O    . ALA I  1 23  ? 124.65858 118.04121 135.45271 1.000 45.15164  ? 37  ALA I O    1 
ATOM   19962 C CB   . ALA I  1 23  ? 125.39761 121.04705 134.34723 1.000 37.33134  ? 37  ALA I CB   1 
ATOM   19963 H H    . ALA I  1 23  ? 125.85654 121.71386 136.69739 1.000 40.28276  ? 37  ALA I H    1 
ATOM   19964 H HA   . ALA I  1 23  ? 123.85934 120.36769 135.51172 1.000 38.85756  ? 37  ALA I HA   1 
ATOM   19965 H HB1  . ALA I  1 23  ? 125.18587 120.47739 133.59129 1.000 39.75808  ? 37  ALA I HB1  1 
ATOM   19966 H HB2  . ALA I  1 23  ? 125.00273 121.92395 134.22190 1.000 39.25179  ? 37  ALA I HB2  1 
ATOM   19967 H HB3  . ALA I  1 23  ? 126.35965 121.12791 134.44214 1.000 39.45116  ? 37  ALA I HB3  1 
ATOM   19968 N N    . ALA I  1 24  ? 126.57580 118.85580 136.28892 1.000 38.35905  ? 38  ALA I N    1 
ATOM   19969 C CA   . ALA I  1 24  ? 127.16842 117.53132 136.38200 1.000 34.05378  ? 38  ALA I CA   1 
ATOM   19970 C C    . ALA I  1 24  ? 128.33743 117.55119 137.35194 1.000 40.21224  ? 38  ALA I C    1 
ATOM   19971 O O    . ALA I  1 24  ? 128.90161 118.60300 137.65958 1.000 44.04996  ? 38  ALA I O    1 
ATOM   19972 C CB   . ALA I  1 24  ? 127.62729 117.03080 135.01003 1.000 36.31267  ? 38  ALA I CB   1 
ATOM   19973 H H    . ALA I  1 24  ? 127.07282 119.49474 136.57861 1.000 39.97089  ? 38  ALA I H    1 
ATOM   19974 H HA   . ALA I  1 24  ? 126.50380 116.91342 136.72216 1.000 39.38454  ? 38  ALA I HA   1 
ATOM   19975 H HB1  . ALA I  1 24  ? 128.02439 116.15149 135.11281 1.000 39.76335  ? 38  ALA I HB1  1 
ATOM   19976 H HB2  . ALA I  1 24  ? 126.85993 116.98049 134.41920 1.000 39.49612  ? 38  ALA I HB2  1 
ATOM   19977 H HB3  . ALA I  1 24  ? 128.28224 117.64927 134.65121 1.000 39.39910  ? 38  ALA I HB3  1 
ATOM   19978 N N    . GLU I  1 25  ? 128.68772 116.35795 137.82707 1.000 48.74987  ? 39  GLU I N    1 
ATOM   19979 C CA   . GLU I  1 25  ? 129.85457 116.13929 138.67152 1.000 40.28638  ? 39  GLU I CA   1 
ATOM   19980 C C    . GLU I  1 25  ? 130.71085 115.06938 138.01444 1.000 44.88778  ? 39  GLU I C    1 
ATOM   19981 O O    . GLU I  1 25  ? 130.23142 113.96024 137.75968 1.000 51.11662  ? 39  GLU I O    1 
ATOM   19982 C CB   . GLU I  1 25  ? 129.44110 115.71435 140.08341 1.000 45.43039  ? 39  GLU I CB   1 
ATOM   19983 C CG   . GLU I  1 25  ? 130.58111 115.66562 141.09051 1.000 50.27852  ? 39  GLU I CG   1 
ATOM   19984 C CD   . GLU I  1 25  ? 131.42785 114.41153 140.97318 1.000 56.76971  ? 39  GLU I CD   1 
ATOM   19985 O OE1  . GLU I  1 25  ? 130.94953 113.41634 140.38868 1.000 56.60025  ? 39  GLU I OE1  1 
ATOM   19986 O OE2  . GLU I  1 25  ? 132.57521 114.42106 141.46658 1.000 54.07502  ? 39  GLU I OE2  1 
ATOM   19987 H H    . GLU I  1 25  ? 128.24702 115.63732 137.66672 1.000 48.13547  ? 39  GLU I H    1 
ATOM   19988 H HA   . GLU I  1 25  ? 130.37361 116.95649 138.73293 1.000 46.82439  ? 39  GLU I HA   1 
ATOM   19989 H HB2  . GLU I  1 25  ? 128.78258 116.34446 140.41531 1.000 47.58370  ? 39  GLU I HB2  1 
ATOM   19990 H HB3  . GLU I  1 25  ? 129.04762 114.82905 140.03740 1.000 47.54691  ? 39  GLU I HB3  1 
ATOM   19991 H HG2  . GLU I  1 25  ? 131.16026 116.43052 140.94803 1.000 47.75029  ? 39  GLU I HG2  1 
ATOM   19992 H HG3  . GLU I  1 25  ? 130.21092 115.69345 141.98660 1.000 48.00578  ? 39  GLU I HG3  1 
ATOM   19993 N N    . LEU I  1 26  ? 131.96810 115.39904 137.74045 1.000 40.23384  ? 40  LEU I N    1 
ATOM   19994 C CA   . LEU I  1 26  ? 132.90092 114.49102 137.08798 1.000 36.14252  ? 40  LEU I CA   1 
ATOM   19995 C C    . LEU I  1 26  ? 134.02872 114.14939 138.05112 1.000 36.57255  ? 40  LEU I C    1 
ATOM   19996 O O    . LEU I  1 26  ? 134.68849 115.04712 138.58376 1.000 46.62264  ? 40  LEU I O    1 
ATOM   19997 C CB   . LEU I  1 26  ? 133.45610 115.12173 135.80911 1.000 40.41223  ? 40  LEU I CB   1 
ATOM   19998 C CG   . LEU I  1 26  ? 134.49303 114.33353 135.00915 1.000 39.13098  ? 40  LEU I CG   1 
ATOM   19999 C CD1  . LEU I  1 26  ? 133.86826 113.14031 134.31086 1.000 35.85989  ? 40  LEU I CD1  1 
ATOM   20000 C CD2  . LEU I  1 26  ? 135.16662 115.24856 134.00653 1.000 40.97938  ? 40  LEU I CD2  1 
ATOM   20001 H H    . LEU I  1 26  ? 132.31171 116.16475 137.92732 1.000 41.29851  ? 40  LEU I H    1 
ATOM   20002 H HA   . LEU I  1 26  ? 132.44313 113.66980 136.84980 1.000 40.56411  ? 40  LEU I HA   1 
ATOM   20003 H HB2  . LEU I  1 26  ? 132.70946 115.28934 135.21323 1.000 40.39897  ? 40  LEU I HB2  1 
ATOM   20004 H HB3  . LEU I  1 26  ? 133.86540 115.96706 136.04653 1.000 40.53531  ? 40  LEU I HB3  1 
ATOM   20005 H HG   . LEU I  1 26  ? 135.17479 114.00177 135.61379 1.000 40.29798  ? 40  LEU I HG   1 
ATOM   20006 H HD11 . LEU I  1 26  ? 134.55407 112.67462 133.80692 1.000 39.75770  ? 40  LEU I HD11 1 
ATOM   20007 H HD12 . LEU I  1 26  ? 133.48768 112.54762 134.97775 1.000 39.85331  ? 40  LEU I HD12 1 
ATOM   20008 H HD13 . LEU I  1 26  ? 133.17357 113.45435 133.71124 1.000 39.53738  ? 40  LEU I HD13 1 
ATOM   20009 H HD21 . LEU I  1 26  ? 135.81514 114.73731 133.49778 1.000 40.14895  ? 40  LEU I HD21 1 
ATOM   20010 H HD22 . LEU I  1 26  ? 134.49333 115.61461 133.41202 1.000 40.43965  ? 40  LEU I HD22 1 
ATOM   20011 H HD23 . LEU I  1 26  ? 135.61125 115.96653 134.48386 1.000 40.49034  ? 40  LEU I HD23 1 
ATOM   20012 N N    . THR I  1 27  ? 134.24115 112.85552 138.27477 1.000 37.05984  ? 41  THR I N    1 
ATOM   20013 C CA   . THR I  1 27  ? 135.29062 112.36220 139.15565 1.000 33.83325  ? 41  THR I CA   1 
ATOM   20014 C C    . THR I  1 27  ? 136.26268 111.51527 138.35023 1.000 37.62903  ? 41  THR I C    1 
ATOM   20015 O O    . THR I  1 27  ? 135.84572 110.61300 137.61781 1.000 43.85365  ? 41  THR I O    1 
ATOM   20016 C CB   . THR I  1 27  ? 134.71100 111.53757 140.30497 1.000 41.20628  ? 41  THR I CB   1 
ATOM   20017 O OG1  . THR I  1 27  ? 133.75510 112.32177 141.02736 1.000 48.30126  ? 41  THR I OG1  1 
ATOM   20018 C CG2  . THR I  1 27  ? 135.81453 111.10071 141.24515 1.000 43.75176  ? 41  THR I CG2  1 
ATOM   20019 H H    . THR I  1 27  ? 133.77637 112.22803 137.91492 1.000 41.71702  ? 41  THR I H    1 
ATOM   20020 H HA   . THR I  1 27  ? 135.77729 113.11156 139.53229 1.000 40.81546  ? 41  THR I HA   1 
ATOM   20021 H HB   . THR I  1 27  ? 134.27804 110.74594 139.94884 1.000 40.82766  ? 41  THR I HB   1 
ATOM   20022 H HG1  . THR I  1 27  ? 133.10408 112.50847 140.53106 1.000 42.62669  ? 41  THR I HG1  1 
ATOM   20023 H HG21 . THR I  1 27  ? 135.45256 110.96119 142.13212 1.000 41.43132  ? 41  THR I HG21 1 
ATOM   20024 H HG22 . THR I  1 27  ? 136.21440 110.27478 140.93117 1.000 41.38902  ? 41  THR I HG22 1 
ATOM   20025 H HG23 . THR I  1 27  ? 136.49827 111.78715 141.29189 1.000 41.78540  ? 41  THR I HG23 1 
ATOM   20026 N N    . ILE I  1 28  ? 137.55257 111.80900 138.48571 1.000 39.71077  ? 42  ILE I N    1 
ATOM   20027 C CA   . ILE I  1 28  ? 138.60577 111.10757 137.76412 1.000 34.64900  ? 42  ILE I CA   1 
ATOM   20028 C C    . ILE I  1 28  ? 139.68572 110.71837 138.76133 1.000 36.46564  ? 42  ILE I C    1 
ATOM   20029 O O    . ILE I  1 28  ? 140.17208 111.56610 139.51685 1.000 44.11999  ? 42  ILE I O    1 
ATOM   20030 C CB   . ILE I  1 28  ? 139.20222 111.97296 136.63736 1.000 36.98047  ? 42  ILE I CB   1 
ATOM   20031 C CG1  . ILE I  1 28  ? 138.09160 112.67494 135.85513 1.000 39.27664  ? 42  ILE I CG1  1 
ATOM   20032 C CG2  . ILE I  1 28  ? 140.03706 111.11573 135.70175 1.000 39.78610  ? 42  ILE I CG2  1 
ATOM   20033 C CD1  . ILE I  1 28  ? 138.59721 113.56219 134.75009 1.000 38.76143  ? 42  ILE I CD1  1 
ATOM   20034 H H    . ILE I  1 28  ? 137.84867 112.42675 139.00569 1.000 39.83272  ? 42  ILE I H    1 
ATOM   20035 H HA   . ILE I  1 28  ? 138.24693 110.29748 137.36949 1.000 38.59749  ? 42  ILE I HA   1 
ATOM   20036 H HB   . ILE I  1 28  ? 139.77479 112.64791 137.03444 1.000 38.83956  ? 42  ILE I HB   1 
ATOM   20037 H HG12 . ILE I  1 28  ? 137.51536 112.00375 135.45767 1.000 39.18172  ? 42  ILE I HG12 1 
ATOM   20038 H HG13 . ILE I  1 28  ? 137.57912 113.23242 136.46094 1.000 39.48106  ? 42  ILE I HG13 1 
ATOM   20039 H HG21 . ILE I  1 28  ? 140.54947 111.69162 135.11283 1.000 39.10441  ? 42  ILE I HG21 1 
ATOM   20040 H HG22 . ILE I  1 28  ? 140.63812 110.56609 136.22827 1.000 38.89996  ? 42  ILE I HG22 1 
ATOM   20041 H HG23 . ILE I  1 28  ? 139.44511 110.55098 135.18113 1.000 39.19184  ? 42  ILE I HG23 1 
ATOM   20042 H HD11 . ILE I  1 28  ? 137.85405 114.07442 134.39555 1.000 38.61067  ? 42  ILE I HD11 1 
ATOM   20043 H HD12 . ILE I  1 28  ? 139.27067 114.16022 135.10971 1.000 39.19036  ? 42  ILE I HD12 1 
ATOM   20044 H HD13 . ILE I  1 28  ? 138.98235 113.01145 134.05111 1.000 38.86490  ? 42  ILE I HD13 1 
ATOM   20045 N N    . GLY I  1 29  ? 140.05467 109.44075 138.76730 1.000 39.13808  ? 43  GLY I N    1 
ATOM   20046 C CA   . GLY I  1 29  ? 141.14685 108.94275 139.58486 1.000 36.16676  ? 43  GLY I CA   1 
ATOM   20047 C C    . GLY I  1 29  ? 142.36139 108.66632 138.71238 1.000 32.15135  ? 43  GLY I C    1 
ATOM   20048 O O    . GLY I  1 29  ? 142.23155 108.14041 137.60879 1.000 31.95494  ? 43  GLY I O    1 
ATOM   20049 H H    . GLY I  1 29  ? 139.67668 108.83173 138.29235 1.000 38.00233  ? 43  GLY I H    1 
ATOM   20050 H HA2  . GLY I  1 29  ? 141.38608 109.59765 140.25910 1.000 37.31132  ? 43  GLY I HA2  1 
ATOM   20051 H HA3  . GLY I  1 29  ? 140.88276 108.11974 140.02563 1.000 36.45784  ? 43  GLY I HA3  1 
ATOM   20052 N N    . VAL I  1 30  ? 143.53639 109.01304 139.23265 1.000 38.95297  ? 44  VAL I N    1 
ATOM   20053 C CA   . VAL I  1 30  ? 144.77620 108.91957 138.47509 1.000 32.15621  ? 44  VAL I CA   1 
ATOM   20054 C C    . VAL I  1 30  ? 145.79193 108.10418 139.26399 1.000 35.98547  ? 44  VAL I C    1 
ATOM   20055 O O    . VAL I  1 30  ? 145.66057 107.89664 140.47205 1.000 41.86234  ? 44  VAL I O    1 
ATOM   20056 C CB   . VAL I  1 30  ? 145.34708 110.30887 138.12859 1.000 24.55911  ? 44  VAL I CB   1 
ATOM   20057 C CG1  . VAL I  1 30  ? 144.35639 111.08940 137.28633 1.000 35.27535  ? 44  VAL I CG1  1 
ATOM   20058 C CG2  . VAL I  1 30  ? 145.69809 111.07569 139.39017 1.000 28.31993  ? 44  VAL I CG2  1 
ATOM   20059 H H    . VAL I  1 30  ? 143.64082 109.30958 140.03335 1.000 36.38930  ? 44  VAL I H    1 
ATOM   20060 H HA   . VAL I  1 30  ? 144.59820 108.45280 137.64714 1.000 35.33505  ? 44  VAL I HA   1 
ATOM   20061 H HB   . VAL I  1 30  ? 146.15887 110.19617 137.60927 1.000 33.76939  ? 44  VAL I HB   1 
ATOM   20062 H HG11 . VAL I  1 30  ? 144.74843 111.94411 137.04733 1.000 35.19901  ? 44  VAL I HG11 1 
ATOM   20063 H HG12 . VAL I  1 30  ? 144.15567 110.58143 136.48463 1.000 35.33351  ? 44  VAL I HG12 1 
ATOM   20064 H HG13 . VAL I  1 30  ? 143.54610 111.22953 137.80059 1.000 35.96338  ? 44  VAL I HG13 1 
ATOM   20065 H HG21 . VAL I  1 30  ? 145.95192 111.97907 139.14727 1.000 34.74450  ? 44  VAL I HG21 1 
ATOM   20066 H HG22 . VAL I  1 30  ? 144.92409 111.09638 139.97413 1.000 34.93917  ? 44  VAL I HG22 1 
ATOM   20067 H HG23 . VAL I  1 30  ? 146.43815 110.63562 139.83642 1.000 34.54586  ? 44  VAL I HG23 1 
ATOM   20068 N N    . ASN I  1 31  ? 146.81759 107.63570 138.55450 1.000 34.31777  ? 45  ASN I N    1 
ATOM   20069 C CA   . ASN I  1 31  ? 147.86737 106.81131 139.13739 1.000 35.42868  ? 45  ASN I CA   1 
ATOM   20070 C C    . ASN I  1 31  ? 149.14723 107.59045 139.41702 1.000 32.73625  ? 45  ASN I C    1 
ATOM   20071 O O    . ASN I  1 31  ? 150.17603 106.97854 139.71661 1.000 35.33195  ? 45  ASN I O    1 
ATOM   20072 C CB   . ASN I  1 31  ? 148.17200 105.62014 138.22704 1.000 31.04606  ? 45  ASN I CB   1 
ATOM   20073 C CG   . ASN I  1 31  ? 148.54355 106.03592 136.82537 1.000 35.63708  ? 45  ASN I CG   1 
ATOM   20074 O OD1  . ASN I  1 31  ? 148.86805 107.19476 136.57253 1.000 38.74730  ? 45  ASN I OD1  1 
ATOM   20075 N ND2  . ASN I  1 31  ? 148.50055 105.08813 135.90065 1.000 34.98715  ? 45  ASN I ND2  1 
ATOM   20076 H H    . ASN I  1 31  ? 146.92607 107.78846 137.71531 1.000 35.12745  ? 45  ASN I H    1 
ATOM   20077 H HA   . ASN I  1 31  ? 147.55162 106.45659 139.98289 1.000 35.75862  ? 45  ASN I HA   1 
ATOM   20078 H HB2  . ASN I  1 31  ? 148.91600 105.12067 138.59792 1.000 34.99626  ? 45  ASN I HB2  1 
ATOM   20079 H HB3  . ASN I  1 31  ? 147.38652 105.05322 138.17316 1.000 34.60918  ? 45  ASN I HB3  1 
ATOM   20080 H HD21 . ASN I  1 31  ? 148.70323 105.27353 135.08594 1.000 35.16261  ? 45  ASN I HD21 1 
ATOM   20081 H HD22 . ASN I  1 31  ? 148.26881 104.28870 136.11562 1.000 35.06940  ? 45  ASN I HD22 1 
ATOM   20082 N N    . TYR I  1 32  ? 149.11208 108.91649 139.32511 1.000 31.83142  ? 46  TYR I N    1 
ATOM   20083 C CA   . TYR I  1 32  ? 150.23719 109.75585 139.70010 1.000 26.25938  ? 46  TYR I CA   1 
ATOM   20084 C C    . TYR I  1 32  ? 149.80401 110.71546 140.79921 1.000 37.32523  ? 46  TYR I C    1 
ATOM   20085 O O    . TYR I  1 32  ? 148.61795 111.00494 140.97115 1.000 45.18616  ? 46  TYR I O    1 
ATOM   20086 C CB   . TYR I  1 32  ? 150.79798 110.52761 138.49706 1.000 30.97610  ? 46  TYR I CB   1 
ATOM   20087 C CG   . TYR I  1 32  ? 149.81168 111.42653 137.79093 1.000 33.35888  ? 46  TYR I CG   1 
ATOM   20088 C CD1  . TYR I  1 32  ? 149.02361 110.94665 136.75728 1.000 38.46147  ? 46  TYR I CD1  1 
ATOM   20089 C CD2  . TYR I  1 32  ? 149.68671 112.76030 138.14259 1.000 31.02593  ? 46  TYR I CD2  1 
ATOM   20090 C CE1  . TYR I  1 32  ? 148.13056 111.76513 136.10599 1.000 36.90980  ? 46  TYR I CE1  1 
ATOM   20091 C CE2  . TYR I  1 32  ? 148.79685 113.58556 137.49874 1.000 28.82892  ? 46  TYR I CE2  1 
ATOM   20092 C CZ   . TYR I  1 32  ? 148.02268 113.08522 136.47891 1.000 35.10518  ? 46  TYR I CZ   1 
ATOM   20093 O OH   . TYR I  1 32  ? 147.13073 113.90681 135.83090 1.000 41.67922  ? 46  TYR I OH   1 
ATOM   20094 H H    . TYR I  1 32  ? 148.43206 109.36081 139.04307 1.000 35.97231  ? 46  TYR I H    1 
ATOM   20095 H HA   . TYR I  1 32  ? 150.94784 109.19827 140.05371 1.000 34.43123  ? 46  TYR I HA   1 
ATOM   20096 H HB2  . TYR I  1 32  ? 151.53131 111.08389 138.80237 1.000 35.44021  ? 46  TYR I HB2  1 
ATOM   20097 H HB3  . TYR I  1 32  ? 151.12566 109.88727 137.84622 1.000 35.02528  ? 46  TYR I HB3  1 
ATOM   20098 H HD1  . TYR I  1 32  ? 149.09622 110.05468 136.50448 1.000 36.19769  ? 46  TYR I HD1  1 
ATOM   20099 H HD2  . TYR I  1 32  ? 150.20991 113.10126 138.83117 1.000 35.59699  ? 46  TYR I HD2  1 
ATOM   20100 H HE1  . TYR I  1 32  ? 147.60457 111.42846 135.41613 1.000 35.86878  ? 46  TYR I HE1  1 
ATOM   20101 H HE2  . TYR I  1 32  ? 148.72170 114.47879 137.74803 1.000 34.80138  ? 46  TYR I HE2  1 
ATOM   20102 H HH   . TYR I  1 32  ? 147.18878 114.68785 136.13420 1.000 36.55877  ? 46  TYR I HH   1 
ATOM   20103 N N    . ASP I  1 33  ? 150.78765 111.21246 141.54121 1.000 41.62199  ? 47  ASP I N    1 
ATOM   20104 C CA   . ASP I  1 33  ? 150.52550 111.89544 142.80060 1.000 35.40458  ? 47  ASP I CA   1 
ATOM   20105 C C    . ASP I  1 33  ? 150.02067 113.31144 142.55937 1.000 38.29068  ? 47  ASP I C    1 
ATOM   20106 O O    . ASP I  1 33  ? 150.68972 114.11662 141.90379 1.000 39.79000  ? 47  ASP I O    1 
ATOM   20107 C CB   . ASP I  1 33  ? 151.78872 111.92116 143.65529 1.000 32.66059  ? 47  ASP I CB   1 
ATOM   20108 C CG   . ASP I  1 33  ? 151.97592 110.65115 144.44557 1.000 40.32213  ? 47  ASP I CG   1 
ATOM   20109 O OD1  . ASP I  1 33  ? 152.02554 109.56808 143.82947 1.000 46.31322  ? 47  ASP I OD1  1 
ATOM   20110 O OD2  . ASP I  1 33  ? 152.07471 110.73379 145.68661 1.000 45.27320  ? 47  ASP I OD2  1 
ATOM   20111 H H    . ASP I  1 33  ? 151.62082 111.16818 141.33354 1.000 39.62648  ? 47  ASP I H    1 
ATOM   20112 H HA   . ASP I  1 33  ? 149.84087 111.41004 143.28731 1.000 39.16099  ? 47  ASP I HA   1 
ATOM   20113 H HB2  . ASP I  1 33  ? 152.56038 112.03360 143.07857 1.000 38.41382  ? 47  ASP I HB2  1 
ATOM   20114 H HB3  . ASP I  1 33  ? 151.73049 112.65894 144.28222 1.000 39.03653  ? 47  ASP I HB3  1 
ATOM   20115 N N    . ILE I  1 34  ? 148.83672 113.60574 143.08950 1.000 38.95213  ? 48  ILE I N    1 
ATOM   20116 C CA   . ILE I  1 34  ? 148.33864 114.96538 143.24948 1.000 34.06693  ? 48  ILE I CA   1 
ATOM   20117 C C    . ILE I  1 34  ? 148.02379 115.14495 144.72476 1.000 27.98345  ? 48  ILE I C    1 
ATOM   20118 O O    . ILE I  1 34  ? 147.27378 114.35032 145.30248 1.000 38.70176  ? 48  ILE I O    1 
ATOM   20119 C CB   . ILE I  1 34  ? 147.09160 115.24024 142.38947 1.000 39.78049  ? 48  ILE I CB   1 
ATOM   20120 C CG1  . ILE I  1 34  ? 147.16488 114.48596 141.06035 1.000 39.61352  ? 48  ILE I CG1  1 
ATOM   20121 C CG2  . ILE I  1 34  ? 146.95857 116.73333 142.13577 1.000 39.63635  ? 48  ILE I CG2  1 
ATOM   20122 C CD1  . ILE I  1 34  ? 145.92895 114.64297 140.20540 1.000 38.40506  ? 48  ILE I CD1  1 
ATOM   20123 H H    . ILE I  1 34  ? 148.28572 113.01034 143.37413 1.000 37.34141  ? 48  ILE I H    1 
ATOM   20124 H HA   . ILE I  1 34  ? 149.03051 115.59863 143.00196 1.000 37.27274  ? 48  ILE I HA   1 
ATOM   20125 H HB   . ILE I  1 34  ? 146.30753 114.93702 142.87394 1.000 37.55372  ? 48  ILE I HB   1 
ATOM   20126 H HG12 . ILE I  1 34  ? 147.92415 114.81407 140.55367 1.000 37.58633  ? 48  ILE I HG12 1 
ATOM   20127 H HG13 . ILE I  1 34  ? 147.26999 113.53840 141.23602 1.000 37.72125  ? 48  ILE I HG13 1 
ATOM   20128 H HG21 . ILE I  1 34  ? 146.06218 116.92605 141.81936 1.000 37.63411  ? 48  ILE I HG21 1 
ATOM   20129 H HG22 . ILE I  1 34  ? 147.12479 117.20872 142.96487 1.000 36.62336  ? 48  ILE I HG22 1 
ATOM   20130 H HG23 . ILE I  1 34  ? 147.61106 116.99841 141.46880 1.000 37.50998  ? 48  ILE I HG23 1 
ATOM   20131 H HD11 . ILE I  1 34  ? 146.06598 114.17616 139.36678 1.000 37.38544  ? 48  ILE I HD11 1 
ATOM   20132 H HD12 . ILE I  1 34  ? 145.16977 114.26380 140.67518 1.000 37.04873  ? 48  ILE I HD12 1 
ATOM   20133 H HD13 . ILE I  1 34  ? 145.77477 115.58409 140.03321 1.000 37.16896  ? 48  ILE I HD13 1 
ATOM   20134 N N    . ASN I  1 35  ? 148.59233 116.18258 145.33331 1.000 31.81821  ? 49  ASN I N    1 
ATOM   20135 C CA   . ASN I  1 35  ? 148.58022 116.29717 146.78742 1.000 33.53074  ? 49  ASN I CA   1 
ATOM   20136 C C    . ASN I  1 35  ? 147.39680 117.11212 147.29933 1.000 32.71187  ? 49  ASN I C    1 
ATOM   20137 O O    . ASN I  1 35  ? 146.58554 116.61159 148.08389 1.000 39.08251  ? 49  ASN I O    1 
ATOM   20138 C CB   . ASN I  1 35  ? 149.89957 116.90760 147.26717 1.000 35.08403  ? 49  ASN I CB   1 
ATOM   20139 C CG   . ASN I  1 35  ? 150.83808 115.87286 147.83751 1.000 35.44110  ? 49  ASN I CG   1 
ATOM   20140 O OD1  . ASN I  1 35  ? 151.19238 115.92287 149.01372 1.000 41.32998  ? 49  ASN I OD1  1 
ATOM   20141 N ND2  . ASN I  1 35  ? 151.23249 114.91299 147.01201 1.000 35.24408  ? 49  ASN I ND2  1 
ATOM   20142 H H    . ASN I  1 35  ? 148.98750 116.83054 144.92895 1.000 36.38482  ? 49  ASN I H    1 
ATOM   20143 H HA   . ASN I  1 35  ? 148.51099 115.40776 147.16856 1.000 36.30213  ? 49  ASN I HA   1 
ATOM   20144 H HB2  . ASN I  1 35  ? 150.34285 117.33590 146.51818 1.000 36.10672  ? 49  ASN I HB2  1 
ATOM   20145 H HB3  . ASN I  1 35  ? 149.71254 117.55925 147.96046 1.000 36.83013  ? 49  ASN I HB3  1 
ATOM   20146 H HD21 . ASN I  1 35  ? 151.76529 114.29892 147.29159 1.000 36.21097  ? 49  ASN I HD21 1 
ATOM   20147 H HD22 . ASN I  1 35  ? 150.96053 114.90777 146.19619 1.000 36.44352  ? 49  ASN I HD22 1 
ATOM   20148 N N    . SER I  1 36  ? 147.28359 118.36312 146.86693 1.000 27.90920  ? 50  SER I N    1 
ATOM   20149 C CA   . SER I  1 36  ? 146.27137 119.24733 147.41636 1.000 26.36431  ? 50  SER I CA   1 
ATOM   20150 C C    . SER I  1 36  ? 145.80839 120.22162 146.34738 1.000 29.80795  ? 50  SER I C    1 
ATOM   20151 O O    . SER I  1 36  ? 146.46778 120.41843 145.32459 1.000 41.80295  ? 50  SER I O    1 
ATOM   20152 C CB   . SER I  1 36  ? 146.80091 120.01221 148.63471 1.000 42.75147  ? 50  SER I CB   1 
ATOM   20153 O OG   . SER I  1 36  ? 147.92628 120.80033 148.28867 1.000 47.71327  ? 50  SER I OG   1 
ATOM   20154 H H    . SER I  1 36  ? 147.77807 118.71973 146.26051 1.000 36.45321  ? 50  SER I H    1 
ATOM   20155 H HA   . SER I  1 36  ? 145.50486 118.72411 147.69809 1.000 35.39488  ? 50  SER I HA   1 
ATOM   20156 H HB2  . SER I  1 36  ? 146.10101 120.59251 148.97178 1.000 37.57956  ? 50  SER I HB2  1 
ATOM   20157 H HB3  . SER I  1 36  ? 147.06032 119.37475 149.31821 1.000 37.16882  ? 50  SER I HB3  1 
ATOM   20158 H HG   . SER I  1 36  ? 148.20704 121.21193 148.96470 1.000 37.11487  ? 50  SER I HG   1 
ATOM   20159 N N    . THR I  1 37  ? 144.65473 120.82879 146.60561 1.000 27.35454  ? 51  THR I N    1 
ATOM   20160 C CA   . THR I  1 37  ? 144.11882 121.83993 145.70980 1.000 25.36831  ? 51  THR I CA   1 
ATOM   20161 C C    . THR I  1 37  ? 145.05334 123.04070 145.65349 1.000 30.55050  ? 51  THR I C    1 
ATOM   20162 O O    . THR I  1 37  ? 145.63139 123.44828 146.66364 1.000 39.95618  ? 51  THR I O    1 
ATOM   20163 C CB   . THR I  1 37  ? 142.72958 122.27012 146.17990 1.000 28.16809  ? 51  THR I CB   1 
ATOM   20164 O OG1  . THR I  1 37  ? 141.89687 121.11578 146.32896 1.000 35.91672  ? 51  THR I OG1  1 
ATOM   20165 C CG2  . THR I  1 37  ? 142.09132 123.21547 145.18109 1.000 36.47290  ? 51  THR I CG2  1 
ATOM   20166 H H    . THR I  1 37  ? 144.16440 120.67147 147.29411 1.000 34.71518  ? 51  THR I H    1 
ATOM   20167 H HA   . THR I  1 37  ? 144.03937 121.47052 144.81660 1.000 33.72628  ? 51  THR I HA   1 
ATOM   20168 H HB   . THR I  1 37  ? 142.80314 122.72716 147.03225 1.000 33.92274  ? 51  THR I HB   1 
ATOM   20169 H HG1  . THR I  1 37  ? 141.14289 121.34145 146.62190 1.000 34.73455  ? 51  THR I HG1  1 
ATOM   20170 H HG21 . THR I  1 37  ? 141.17484 123.39839 145.44064 1.000 34.48695  ? 51  THR I HG21 1 
ATOM   20171 H HG22 . THR I  1 37  ? 142.58279 124.05084 145.15237 1.000 34.46832  ? 51  THR I HG22 1 
ATOM   20172 H HG23 . THR I  1 37  ? 142.09420 122.81495 144.29776 1.000 34.98417  ? 51  THR I HG23 1 
ATOM   20173 N N    . ILE I  1 38  ? 145.20027 123.60481 144.46001 1.000 38.54497  ? 52  ILE I N    1 
ATOM   20174 C CA   . ILE I  1 38  ? 146.06670 124.75008 144.21791 1.000 37.08543  ? 52  ILE I CA   1 
ATOM   20175 C C    . ILE I  1 38  ? 145.22784 125.84350 143.57639 1.000 43.28311  ? 52  ILE I C    1 
ATOM   20176 O O    . ILE I  1 38  ? 144.52173 125.59335 142.59271 1.000 52.56069  ? 52  ILE I O    1 
ATOM   20177 C CB   . ILE I  1 38  ? 147.26105 124.37748 143.32068 1.000 40.70009  ? 52  ILE I CB   1 
ATOM   20178 C CG1  . ILE I  1 38  ? 148.11395 123.29976 143.99135 1.000 41.02644  ? 52  ILE I CG1  1 
ATOM   20179 C CG2  . ILE I  1 38  ? 148.09759 125.61246 143.00722 1.000 45.19522  ? 52  ILE I CG2  1 
ATOM   20180 C CD1  . ILE I  1 38  ? 149.15370 122.68767 143.07994 1.000 44.06811  ? 52  ILE I CD1  1 
ATOM   20181 H H    . ILE I  1 38  ? 144.79326 123.33301 143.75252 1.000 42.71049  ? 52  ILE I H    1 
ATOM   20182 H HA   . ILE I  1 38  ? 146.41032 125.08280 145.06145 1.000 42.14628  ? 52  ILE I HA   1 
ATOM   20183 H HB   . ILE I  1 38  ? 146.91762 124.01912 142.48792 1.000 42.85152  ? 52  ILE I HB   1 
ATOM   20184 H HG12 . ILE I  1 38  ? 148.57741 123.69346 144.74724 1.000 42.43126  ? 52  ILE I HG12 1 
ATOM   20185 H HG13 . ILE I  1 38  ? 147.53445 122.58509 144.29768 1.000 42.53255  ? 52  ILE I HG13 1 
ATOM   20186 H HG21 . ILE I  1 38  ? 148.92624 125.33852 142.58493 1.000 43.25205  ? 52  ILE I HG21 1 
ATOM   20187 H HG22 . ILE I  1 38  ? 147.60143 126.18968 142.40587 1.000 43.69727  ? 52  ILE I HG22 1 
ATOM   20188 H HG23 . ILE I  1 38  ? 148.28940 126.08175 143.83405 1.000 43.63471  ? 52  ILE I HG23 1 
ATOM   20189 H HD11 . ILE I  1 38  ? 149.52759 121.90343 143.51113 1.000 43.35275  ? 52  ILE I HD11 1 
ATOM   20190 H HD12 . ILE I  1 38  ? 148.73073 122.43512 142.24413 1.000 43.40260  ? 52  ILE I HD12 1 
ATOM   20191 H HD13 . ILE I  1 38  ? 149.85306 123.33825 142.91275 1.000 43.37287  ? 52  ILE I HD13 1 
ATOM   20192 N N    . MET I  1 39  ? 145.30450 127.04933 144.12939 1.000 47.83852  ? 53  MET I N    1 
ATOM   20193 C CA   . MET I  1 39  ? 144.57229 128.17317 143.56548 1.000 51.12855  ? 53  MET I CA   1 
ATOM   20194 C C    . MET I  1 39  ? 145.20013 128.59115 142.24255 1.000 55.08989  ? 53  MET I C    1 
ATOM   20195 O O    . MET I  1 39  ? 146.41641 128.78364 142.15322 1.000 55.64806  ? 53  MET I O    1 
ATOM   20196 C CB   . MET I  1 39  ? 144.56494 129.34411 144.54409 1.000 55.67524  ? 53  MET I CB   1 
ATOM   20197 C CG   . MET I  1 39  ? 143.86335 129.04144 145.85721 1.000 59.82074  ? 53  MET I CG   1 
ATOM   20198 S SD   . MET I  1 39  ? 143.78472 130.46578 146.96011 1.000 70.42838  ? 53  MET I SD   1 
ATOM   20199 C CE   . MET I  1 39  ? 142.72812 131.56520 146.02067 1.000 57.21026  ? 53  MET I CE   1 
ATOM   20200 H H    . MET I  1 39  ? 145.77018 127.24098 144.82683 1.000 53.67201  ? 53  MET I H    1 
ATOM   20201 H HA   . MET I  1 39  ? 143.65289 127.90608 143.40978 1.000 54.69580  ? 53  MET I HA   1 
ATOM   20202 H HB2  . MET I  1 39  ? 145.48165 129.58765 144.74739 1.000 55.12989  ? 53  MET I HB2  1 
ATOM   20203 H HB3  . MET I  1 39  ? 144.11036 130.09288 144.12844 1.000 55.53223  ? 53  MET I HB3  1 
ATOM   20204 H HG2  . MET I  1 39  ? 142.95458 128.75835 145.67017 1.000 55.78947  ? 53  MET I HG2  1 
ATOM   20205 H HG3  . MET I  1 39  ? 144.34287 128.33396 146.31561 1.000 55.46481  ? 53  MET I HG3  1 
ATOM   20206 H HE1  . MET I  1 39  ? 142.49621 132.32781 146.57332 1.000 55.38898  ? 53  MET I HE1  1 
ATOM   20207 H HE2  . MET I  1 39  ? 143.20412 131.86223 145.22956 1.000 55.42998  ? 53  MET I HE2  1 
ATOM   20208 H HE3  . MET I  1 39  ? 141.92451 131.08607 145.76443 1.000 55.56120  ? 53  MET I HE3  1 
ATOM   20209 N N    . GLY I  1 40  ? 144.36841 128.72960 141.21325 1.000 53.64215  ? 54  GLY I N    1 
ATOM   20210 C CA   . GLY I  1 40  ? 144.84869 129.10254 139.89977 1.000 55.34747  ? 54  GLY I CA   1 
ATOM   20211 C C    . GLY I  1 40  ? 145.35435 127.95953 139.05208 1.000 54.04838  ? 54  GLY I C    1 
ATOM   20212 O O    . GLY I  1 40  ? 145.89566 128.20747 137.96908 1.000 56.09749  ? 54  GLY I O    1 
ATOM   20213 H H    . GLY I  1 40  ? 143.51771 128.61112 141.25631 1.000 54.02020  ? 54  GLY I H    1 
ATOM   20214 H HA2  . GLY I  1 40  ? 144.13228 129.53798 139.41319 1.000 54.74701  ? 54  GLY I HA2  1 
ATOM   20215 H HA3  . GLY I  1 40  ? 145.57214 129.74012 140.00074 1.000 54.61516  ? 54  GLY I HA3  1 
ATOM   20216 N N    . GLU I  1 41  ? 145.19959 126.71556 139.50475 1.000 43.52249  ? 55  GLU I N    1 
ATOM   20217 C CA   . GLU I  1 41  ? 145.68165 125.57048 138.74526 1.000 44.87824  ? 55  GLU I CA   1 
ATOM   20218 C C    . GLU I  1 41  ? 144.79222 125.22971 137.55929 1.000 52.24435  ? 55  GLU I C    1 
ATOM   20219 O O    . GLU I  1 41  ? 145.30668 124.78857 136.52629 1.000 56.34013  ? 55  GLU I O    1 
ATOM   20220 C CB   . GLU I  1 41  ? 145.79825 124.35090 139.66104 1.000 45.61056  ? 55  GLU I CB   1 
ATOM   20221 C CG   . GLU I  1 41  ? 146.29773 123.09015 138.97216 1.000 48.61293  ? 55  GLU I CG   1 
ATOM   20222 C CD   . GLU I  1 41  ? 147.69421 123.24376 138.41088 1.000 50.35926  ? 55  GLU I CD   1 
ATOM   20223 O OE1  . GLU I  1 41  ? 148.39746 124.19357 138.81230 1.000 52.94622  ? 55  GLU I OE1  1 
ATOM   20224 O OE2  . GLU I  1 41  ? 148.08998 122.41467 137.56596 1.000 50.25934  ? 55  GLU I OE2  1 
ATOM   20225 H H    . GLU I  1 41  ? 144.81904 126.51009 140.24828 1.000 48.77332  ? 55  GLU I H    1 
ATOM   20226 H HA   . GLU I  1 41  ? 146.56614 125.77377 138.40344 1.000 48.67791  ? 55  GLU I HA   1 
ATOM   20227 H HB2  . GLU I  1 41  ? 146.41774 124.56063 140.37643 1.000 48.02683  ? 55  GLU I HB2  1 
ATOM   20228 H HB3  . GLU I  1 41  ? 144.92316 124.15675 140.03172 1.000 48.63693  ? 55  GLU I HB3  1 
ATOM   20229 H HG2  . GLU I  1 41  ? 146.31778 122.36843 139.61920 1.000 48.76511  ? 55  GLU I HG2  1 
ATOM   20230 H HG3  . GLU I  1 41  ? 145.70197 122.86091 138.24256 1.000 48.88452  ? 55  GLU I HG3  1 
ATOM   20231 N N    . CYS I  1 42  ? 143.48270 125.41745 137.67858 1.000 50.18778  ? 56  CYS I N    1 
ATOM   20232 C CA   . CYS I  1 42  ? 142.53622 125.03041 136.64472 1.000 47.01030  ? 56  CYS I CA   1 
ATOM   20233 C C    . CYS I  1 42  ? 142.18735 126.22341 135.76848 1.000 50.00939  ? 56  CYS I C    1 
ATOM   20234 O O    . CYS I  1 42  ? 141.89781 127.31237 136.27189 1.000 55.75594  ? 56  CYS I O    1 
ATOM   20235 C CB   . CYS I  1 42  ? 141.25519 124.46148 137.25475 1.000 53.63322  ? 56  CYS I CB   1 
ATOM   20236 S SG   . CYS I  1 42  ? 139.97583 124.12597 136.02459 1.000 71.03109  ? 56  CYS I SG   1 
ATOM   20237 H H    . CYS I  1 42  ? 143.11150 125.77605 138.36640 1.000 53.02096  ? 56  CYS I H    1 
ATOM   20238 H HA   . CYS I  1 42  ? 142.93411 124.34654 136.08479 1.000 53.39575  ? 56  CYS I HA   1 
ATOM   20239 H HB2  . CYS I  1 42  ? 141.46496 123.62673 137.70217 1.000 53.51306  ? 56  CYS I HB2  1 
ATOM   20240 H HB3  . CYS I  1 42  ? 140.89861 125.09853 137.89344 1.000 54.00186  ? 56  CYS I HB3  1 
ATOM   20241 N N    . HIS I  1 43  ? 142.21771 126.00884 134.45530 1.000 48.48741  ? 57  HIS I N    1 
ATOM   20242 C CA   . HIS I  1 43  ? 141.74002 126.98604 133.48883 1.000 46.26558  ? 57  HIS I CA   1 
ATOM   20243 C C    . HIS I  1 43  ? 140.66594 126.33362 132.63382 1.000 47.52571  ? 57  HIS I C    1 
ATOM   20244 O O    . HIS I  1 43  ? 140.67327 125.11751 132.43297 1.000 50.25387  ? 57  HIS I O    1 
ATOM   20245 C CB   . HIS I  1 43  ? 142.87380 127.51219 132.60125 1.000 48.85353  ? 57  HIS I CB   1 
ATOM   20246 C CG   . HIS I  1 43  ? 143.93610 128.25128 133.35202 1.000 49.78732  ? 57  HIS I CG   1 
ATOM   20247 N ND1  . HIS I  1 43  ? 143.83560 129.59079 133.65848 1.000 54.15436  ? 57  HIS I ND1  1 
ATOM   20248 C CD2  . HIS I  1 43  ? 145.12278 127.83850 133.85585 1.000 52.36584  ? 57  HIS I CD2  1 
ATOM   20249 C CE1  . HIS I  1 43  ? 144.91361 129.97115 134.32005 1.000 53.35072  ? 57  HIS I CE1  1 
ATOM   20250 N NE2  . HIS I  1 43  ? 145.71041 128.92669 134.45315 1.000 53.84082  ? 57  HIS I NE2  1 
ATOM   20251 H H    . HIS I  1 43  ? 142.51760 125.28786 134.09473 1.000 50.90141  ? 57  HIS I H    1 
ATOM   20252 H HA   . HIS I  1 43  ? 141.34272 127.73780 133.95498 1.000 50.31054  ? 57  HIS I HA   1 
ATOM   20253 H HB2  . HIS I  1 43  ? 143.29545 126.76170 132.15402 1.000 50.73524  ? 57  HIS I HB2  1 
ATOM   20254 H HB3  . HIS I  1 43  ? 142.50010 128.11921 131.94325 1.000 50.70372  ? 57  HIS I HB3  1 
ATOM   20255 H HD2  . HIS I  1 43  ? 145.47402 126.97871 133.80743 1.000 51.12429  ? 57  HIS I HD2  1 
ATOM   20256 H HE1  . HIS I  1 43  ? 145.08264 130.82860 134.63790 1.000 51.05465  ? 57  HIS I HE1  1 
ATOM   20257 H HE2  . HIS I  1 43  ? 146.47375 128.92791 134.84938 1.000 51.22071  ? 57  HIS I HE2  1 
ATOM   20258 N N    . MET I  1 44  ? 139.73226 127.14306 132.13719 1.000 44.07126  ? 58  MET I N    1 
ATOM   20259 C CA   . MET I  1 44  ? 138.61059 126.61535 131.37639 1.000 42.17861  ? 58  MET I CA   1 
ATOM   20260 C C    . MET I  1 44  ? 138.32478 127.48990 130.16596 1.000 47.40554  ? 58  MET I C    1 
ATOM   20261 O O    . MET I  1 44  ? 138.61181 128.68877 130.15618 1.000 52.32975  ? 58  MET I O    1 
ATOM   20262 C CB   . MET I  1 44  ? 137.34472 126.50624 132.23482 1.000 46.96418  ? 58  MET I CB   1 
ATOM   20263 C CG   . MET I  1 44  ? 136.86700 127.81964 132.82707 1.000 51.13890  ? 58  MET I CG   1 
ATOM   20264 S SD   . MET I  1 44  ? 135.20215 127.69487 133.49975 1.000 56.69320  ? 58  MET I SD   1 
ATOM   20265 C CE   . MET I  1 44  ? 134.22766 127.64057 131.99900 1.000 44.02441  ? 58  MET I CE   1 
ATOM   20266 H H    . MET I  1 44  ? 139.72818 127.99852 132.22790 1.000 48.51548  ? 58  MET I H    1 
ATOM   20267 H HA   . MET I  1 44  ? 138.83308 125.72478 131.06852 1.000 47.98350  ? 58  MET I HA   1 
ATOM   20268 H HB2  . MET I  1 44  ? 136.62958 126.15257 131.68492 1.000 48.37490  ? 58  MET I HB2  1 
ATOM   20269 H HB3  . MET I  1 44  ? 137.51964 125.90012 132.97110 1.000 48.65073  ? 58  MET I HB3  1 
ATOM   20270 H HG2  . MET I  1 44  ? 137.46392 128.08044 133.54608 1.000 48.98802  ? 58  MET I HG2  1 
ATOM   20271 H HG3  . MET I  1 44  ? 136.85938 128.50150 132.13691 1.000 48.47233  ? 58  MET I HG3  1 
ATOM   20272 H HE1  . MET I  1 44  ? 133.46690 127.05500 132.13862 1.000 48.25509  ? 58  MET I HE1  1 
ATOM   20273 H HE2  . MET I  1 44  ? 133.92268 128.53730 131.79115 1.000 47.96638  ? 58  MET I HE2  1 
ATOM   20274 H HE3  . MET I  1 44  ? 134.77734 127.30259 131.27648 1.000 47.94601  ? 58  MET I HE3  1 
ATOM   20275 N N    . SER I  1 45  ? 137.75519 126.85876 129.14198 1.000 44.17258  ? 59  SER I N    1 
ATOM   20276 C CA   . SER I  1 45  ? 137.25674 127.54045 127.95534 1.000 41.88518  ? 59  SER I CA   1 
ATOM   20277 C C    . SER I  1 45  ? 135.90583 126.94002 127.60260 1.000 42.17039  ? 59  SER I C    1 
ATOM   20278 O O    . SER I  1 45  ? 135.69230 125.74124 127.79828 1.000 46.70503  ? 59  SER I O    1 
ATOM   20279 C CB   . SER I  1 45  ? 138.22804 127.40118 126.77880 1.000 47.32543  ? 59  SER I CB   1 
ATOM   20280 O OG   . SER I  1 45  ? 139.48816 127.97022 127.08803 1.000 51.18702  ? 59  SER I OG   1 
ATOM   20281 H H    . SER I  1 45  ? 137.64404 126.00652 129.11370 1.000 46.80950  ? 59  SER I H    1 
ATOM   20282 H HA   . SER I  1 45  ? 137.13560 128.48354 128.14728 1.000 46.22281  ? 59  SER I HA   1 
ATOM   20283 H HB2  . SER I  1 45  ? 138.34843 126.45939 126.58046 1.000 46.15865  ? 59  SER I HB2  1 
ATOM   20284 H HB3  . SER I  1 45  ? 137.85743 127.85814 126.00766 1.000 46.64024  ? 59  SER I HB3  1 
ATOM   20285 H HG   . SER I  1 45  ? 139.99974 127.91290 126.42416 1.000 46.97864  ? 59  SER I HG   1 
ATOM   20286 N N    . GLU I  1 46  ? 134.99935 127.76542 127.08655 1.000 46.79052  ? 60  GLU I N    1 
ATOM   20287 C CA   . GLU I  1 46  ? 133.63141 127.35034 126.81128 1.000 45.71673  ? 60  GLU I CA   1 
ATOM   20288 C C    . GLU I  1 46  ? 133.23106 127.79279 125.41326 1.000 42.38350  ? 60  GLU I C    1 
ATOM   20289 O O    . GLU I  1 46  ? 133.68816 128.83130 124.92759 1.000 46.28724  ? 60  GLU I O    1 
ATOM   20290 C CB   . GLU I  1 46  ? 132.66348 127.93468 127.84958 1.000 46.80725  ? 60  GLU I CB   1 
ATOM   20291 C CG   . GLU I  1 46  ? 131.19786 127.58371 127.62190 1.000 49.20280  ? 60  GLU I CG   1 
ATOM   20292 C CD   . GLU I  1 46  ? 130.51221 128.49303 126.61632 1.000 55.14136  ? 60  GLU I CD   1 
ATOM   20293 O OE1  . GLU I  1 46  ? 131.00886 129.61558 126.38516 1.000 55.12903  ? 60  GLU I OE1  1 
ATOM   20294 O OE2  . GLU I  1 46  ? 129.47751 128.08039 126.05233 1.000 50.88165  ? 60  GLU I OE2  1 
ATOM   20295 H H    . GLU I  1 46  ? 135.15780 128.58595 126.88362 1.000 47.18245  ? 60  GLU I H    1 
ATOM   20296 H HA   . GLU I  1 46  ? 133.57303 126.38340 126.85228 1.000 47.13966  ? 60  GLU I HA   1 
ATOM   20297 H HB2  . GLU I  1 46  ? 132.91117 127.59694 128.72476 1.000 46.61271  ? 60  GLU I HB2  1 
ATOM   20298 H HB3  . GLU I  1 46  ? 132.74440 128.90112 127.84107 1.000 46.93061  ? 60  GLU I HB3  1 
ATOM   20299 H HG2  . GLU I  1 46  ? 131.13970 126.67377 127.29085 1.000 46.99616  ? 60  GLU I HG2  1 
ATOM   20300 H HG3  . GLU I  1 46  ? 130.72344 127.66147 128.46334 1.000 47.57200  ? 60  GLU I HG3  1 
ATOM   20301 N N    . SER I  1 47  ? 132.37693 127.00084 124.76868 1.000 26.96265  ? 61  SER I N    1 
ATOM   20302 C CA   . SER I  1 47  ? 131.88834 127.34613 123.43984 1.000 28.99152  ? 61  SER I CA   1 
ATOM   20303 C C    . SER I  1 47  ? 130.50940 126.74351 123.22686 1.000 28.39974  ? 61  SER I C    1 
ATOM   20304 O O    . SER I  1 47  ? 130.33616 125.53001 123.35462 1.000 42.16290  ? 61  SER I O    1 
ATOM   20305 C CB   . SER I  1 47  ? 132.85117 126.85245 122.35585 1.000 41.88123  ? 61  SER I CB   1 
ATOM   20306 O OG   . SER I  1 47  ? 132.84563 125.43868 122.27071 1.000 46.00884  ? 61  SER I OG   1 
ATOM   20307 H H    . SER I  1 47  ? 132.06660 126.26095 125.07865 1.000 37.68068  ? 61  SER I H    1 
ATOM   20308 H HA   . SER I  1 47  ? 131.81381 128.31037 123.36563 1.000 37.59723  ? 61  SER I HA   1 
ATOM   20309 H HB2  . SER I  1 47  ? 132.57953 127.22223 121.50176 1.000 37.66326  ? 61  SER I HB2  1 
ATOM   20310 H HB3  . SER I  1 47  ? 133.74784 127.15036 122.57449 1.000 38.14408  ? 61  SER I HB3  1 
ATOM   20311 H HG   . SER I  1 47  ? 132.10806 125.17060 121.97107 1.000 37.85818  ? 61  SER I HG   1 
ATOM   20312 N N    . TYR I  1 48  ? 129.53784 127.58637 122.89505 1.000 30.11138  ? 62  TYR I N    1 
ATOM   20313 C CA   . TYR I  1 48  ? 128.18295 127.14398 122.57626 1.000 28.22411  ? 62  TYR I CA   1 
ATOM   20314 C C    . TYR I  1 48  ? 127.97550 127.33365 121.07862 1.000 32.64262  ? 62  TYR I C    1 
ATOM   20315 O O    . TYR I  1 48  ? 127.55892 128.40548 120.63167 1.000 39.30395  ? 62  TYR I O    1 
ATOM   20316 C CB   . TYR I  1 48  ? 127.14651 127.91371 123.38752 1.000 36.06931  ? 62  TYR I CB   1 
ATOM   20317 C CG   . TYR I  1 48  ? 125.73740 127.42041 123.17918 1.000 31.03536  ? 62  TYR I CG   1 
ATOM   20318 C CD1  . TYR I  1 48  ? 125.28777 126.27292 123.80734 1.000 36.10158  ? 62  TYR I CD1  1 
ATOM   20319 C CD2  . TYR I  1 48  ? 124.86053 128.09546 122.34701 1.000 31.70182  ? 62  TYR I CD2  1 
ATOM   20320 C CE1  . TYR I  1 48  ? 124.00464 125.81318 123.61646 1.000 35.15111  ? 62  TYR I CE1  1 
ATOM   20321 C CE2  . TYR I  1 48  ? 123.57563 127.64306 122.15013 1.000 32.52934  ? 62  TYR I CE2  1 
ATOM   20322 C CZ   . TYR I  1 48  ? 123.15338 126.50106 122.78892 1.000 30.73174  ? 62  TYR I CZ   1 
ATOM   20323 O OH   . TYR I  1 48  ? 121.87310 126.04335 122.59980 1.000 34.38876  ? 62  TYR I OH   1 
ATOM   20324 H H    . TYR I  1 48  ? 129.63919 128.43894 122.84825 1.000 34.65127  ? 62  TYR I H    1 
ATOM   20325 H HA   . TYR I  1 48  ? 128.09117 126.20014 122.77957 1.000 34.19948  ? 62  TYR I HA   1 
ATOM   20326 H HB2  . TYR I  1 48  ? 127.35672 127.82330 124.33016 1.000 35.53070  ? 62  TYR I HB2  1 
ATOM   20327 H HB3  . TYR I  1 48  ? 127.17636 128.84833 123.13048 1.000 35.25023  ? 62  TYR I HB3  1 
ATOM   20328 H HD1  . TYR I  1 48  ? 125.86344 125.80472 124.36834 1.000 35.13359  ? 62  TYR I HD1  1 
ATOM   20329 H HD2  . TYR I  1 48  ? 125.14599 128.86773 121.91458 1.000 34.51887  ? 62  TYR I HD2  1 
ATOM   20330 H HE1  . TYR I  1 48  ? 123.71628 125.04110 124.04750 1.000 35.10219  ? 62  TYR I HE1  1 
ATOM   20331 H HE2  . TYR I  1 48  ? 122.99635 128.10808 121.58978 1.000 34.88053  ? 62  TYR I HE2  1 
ATOM   20332 H HH   . TYR I  1 48  ? 121.74438 125.35502 123.06316 1.000 34.01647  ? 62  TYR I HH   1 
ATOM   20333 N N    . ILE I  1 49  ? 128.26540 126.28928 120.30639 1.000 38.50748  ? 63  ILE I N    1 
ATOM   20334 C CA   . ILE I  1 49  ? 128.18058 126.33693 118.85083 1.000 23.05313  ? 63  ILE I CA   1 
ATOM   20335 C C    . ILE I  1 49  ? 127.12728 125.33725 118.41235 1.000 20.00173  ? 63  ILE I C    1 
ATOM   20336 O O    . ILE I  1 49  ? 127.05329 124.22651 118.94794 1.000 40.52624  ? 63  ILE I O    1 
ATOM   20337 C CB   . ILE I  1 49  ? 129.53554 126.03677 118.17470 1.000 25.00545  ? 63  ILE I CB   1 
ATOM   20338 C CG1  . ILE I  1 49  ? 130.29593 127.33150 117.89156 1.000 28.01462  ? 63  ILE I CG1  1 
ATOM   20339 C CG2  . ILE I  1 49  ? 129.34357 125.25990 116.87756 1.000 30.22610  ? 63  ILE I CG2  1 
ATOM   20340 C CD1  . ILE I  1 49  ? 130.83716 128.00486 119.12226 1.000 33.67776  ? 63  ILE I CD1  1 
ATOM   20341 H H    . ILE I  1 49  ? 128.51871 125.52550 120.61053 1.000 33.32947  ? 63  ILE I H    1 
ATOM   20342 H HA   . ILE I  1 49  ? 127.89054 127.21954 118.57251 1.000 30.57651  ? 63  ILE I HA   1 
ATOM   20343 H HB   . ILE I  1 49  ? 130.06584 125.49670 118.78217 1.000 31.80003  ? 63  ILE I HB   1 
ATOM   20344 H HG12 . ILE I  1 49  ? 131.04783 127.12985 117.31375 1.000 30.95724  ? 63  ILE I HG12 1 
ATOM   20345 H HG13 . ILE I  1 49  ? 129.70051 127.95577 117.44743 1.000 31.13172  ? 63  ILE I HG13 1 
ATOM   20346 H HG21 . ILE I  1 49  ? 130.18585 125.25382 116.39666 1.000 31.68508  ? 63  ILE I HG21 1 
ATOM   20347 H HG22 . ILE I  1 49  ? 129.08372 124.34695 117.07928 1.000 31.68817  ? 63  ILE I HG22 1 
ATOM   20348 H HG23 . ILE I  1 49  ? 128.66686 125.69353 116.33470 1.000 30.98798  ? 63  ILE I HG23 1 
ATOM   20349 H HD11 . ILE I  1 49  ? 131.33690 128.79168 118.85452 1.000 31.86568  ? 63  ILE I HD11 1 
ATOM   20350 H HD12 . ILE I  1 49  ? 130.09945 128.26141 119.69700 1.000 32.66153  ? 63  ILE I HD12 1 
ATOM   20351 H HD13 . ILE I  1 49  ? 131.42011 127.38516 119.58723 1.000 31.84990  ? 63  ILE I HD13 1 
ATOM   20352 N N    . ASP I  1 50  ? 126.32597 125.72515 117.43151 1.000 21.21298  ? 64  ASP I N    1 
ATOM   20353 C CA   . ASP I  1 50  ? 125.13656 124.94716 117.08758 1.000 19.47022  ? 64  ASP I CA   1 
ATOM   20354 C C    . ASP I  1 50  ? 124.32019 124.85548 118.37832 1.000 31.16552  ? 64  ASP I C    1 
ATOM   20355 O O    . ASP I  1 50  ? 124.26427 125.83377 119.13811 1.000 42.27342  ? 64  ASP I O    1 
ATOM   20356 C CB   . ASP I  1 50  ? 125.54311 123.62697 116.48094 1.000 21.37643  ? 64  ASP I CB   1 
ATOM   20357 C CG   . ASP I  1 50  ? 124.37865 122.88335 115.87441 1.000 31.41205  ? 64  ASP I CG   1 
ATOM   20358 O OD1  . ASP I  1 50  ? 123.28348 122.92047 116.46877 1.000 35.45045  ? 64  ASP I OD1  1 
ATOM   20359 O OD2  . ASP I  1 50  ? 124.55516 122.26047 114.80844 1.000 38.10677  ? 64  ASP I OD2  1 
ATOM   20360 H H    . ASP I  1 50  ? 126.44532 126.42661 116.94869 1.000 30.74004  ? 64  ASP I H    1 
ATOM   20361 H HA   . ASP I  1 50  ? 124.61538 125.43503 116.43047 1.000 29.98301  ? 64  ASP I HA   1 
ATOM   20362 H HB2  . ASP I  1 50  ? 126.19750 123.78533 115.78249 1.000 30.23110  ? 64  ASP I HB2  1 
ATOM   20363 H HB3  . ASP I  1 50  ? 125.92422 123.06390 117.17172 1.000 29.73491  ? 64  ASP I HB3  1 
ATOM   20364 N N    . ARG I  1 51  ? 123.69213 123.72191 118.66455 1.000 27.99089  ? 65  ARG I N    1 
ATOM   20365 C CA   . ARG I  1 51  ? 123.07863 123.47358 119.95903 1.000 27.06403  ? 65  ARG I CA   1 
ATOM   20366 C C    . ARG I  1 51  ? 123.96403 122.57413 120.81329 1.000 35.06578  ? 65  ARG I C    1 
ATOM   20367 O O    . ARG I  1 51  ? 123.47306 121.79567 121.63311 1.000 42.80399  ? 65  ARG I O    1 
ATOM   20368 C CB   . ARG I  1 51  ? 121.68953 122.87129 119.77285 1.000 37.22250  ? 65  ARG I CB   1 
ATOM   20369 C CG   . ARG I  1 51  ? 120.73049 123.81532 119.07018 1.000 25.74717  ? 65  ARG I CG   1 
ATOM   20370 C CD   . ARG I  1 51  ? 119.41360 123.15089 118.75619 1.000 28.50702  ? 65  ARG I CD   1 
ATOM   20371 N NE   . ARG I  1 51  ? 118.80904 122.53500 119.92926 1.000 26.75036  ? 65  ARG I NE   1 
ATOM   20372 C CZ   . ARG I  1 51  ? 118.19413 123.20210 120.89502 1.000 32.10981  ? 65  ARG I CZ   1 
ATOM   20373 N NH1  . ARG I  1 51  ? 118.11449 124.52212 120.88213 1.000 36.84704  ? 65  ARG I NH1  1 
ATOM   20374 N NH2  . ARG I  1 51  ? 117.64735 122.52773 121.90104 1.000 38.14382  ? 65  ARG I NH2  1 
ATOM   20375 H H    . ARG I  1 51  ? 123.60009 123.06606 118.11989 1.000 32.40068  ? 65  ARG I H    1 
ATOM   20376 H HA   . ARG I  1 51  ? 122.97428 124.31601 120.42772 1.000 32.12113  ? 65  ARG I HA   1 
ATOM   20377 H HB2  . ARG I  1 51  ? 121.76425 122.06801 119.23444 1.000 34.04087  ? 65  ARG I HB2  1 
ATOM   20378 H HB3  . ARG I  1 51  ? 121.31897 122.65665 120.64312 1.000 34.60266  ? 65  ARG I HB3  1 
ATOM   20379 H HG2  . ARG I  1 51  ? 120.55759 124.57773 119.64432 1.000 32.04889  ? 65  ARG I HG2  1 
ATOM   20380 H HG3  . ARG I  1 51  ? 121.12593 124.10968 118.23462 1.000 32.11088  ? 65  ARG I HG3  1 
ATOM   20381 H HD2  . ARG I  1 51  ? 118.79662 123.81543 118.41201 1.000 33.38922  ? 65  ARG I HD2  1 
ATOM   20382 H HD3  . ARG I  1 51  ? 119.55873 122.45752 118.09425 1.000 33.49441  ? 65  ARG I HD3  1 
ATOM   20383 H HE   . ARG I  1 51  ? 118.85888 121.67963 120.00280 1.000 33.36562  ? 65  ARG I HE   1 
ATOM   20384 H HH11 . ARG I  1 51  ? 118.46393 124.97034 120.23664 1.000 33.73713  ? 65  ARG I HH11 1 
ATOM   20385 H HH12 . ARG I  1 51  ? 117.71185 124.93359 121.52065 1.000 34.38560  ? 65  ARG I HH12 1 
ATOM   20386 H HH21 . ARG I  1 51  ? 117.69482 121.66916 121.91881 1.000 33.76321  ? 65  ARG I HH21 1 
ATOM   20387 H HH22 . ARG I  1 51  ? 117.24790 122.94954 122.53452 1.000 34.00364  ? 65  ARG I HH22 1 
ATOM   20388 N N    . ASN I  1 52  ? 125.27477 122.67766 120.61545 1.000 33.10242  ? 66  ASN I N    1 
ATOM   20389 C CA   . ASN I  1 52  ? 126.26082 121.88582 121.33318 1.000 26.62987  ? 66  ASN I CA   1 
ATOM   20390 C C    . ASN I  1 52  ? 127.04932 122.79282 122.26602 1.000 30.85487  ? 66  ASN I C    1 
ATOM   20391 O O    . ASN I  1 52  ? 127.58198 123.82721 121.83886 1.000 35.36825  ? 66  ASN I O    1 
ATOM   20392 C CB   . ASN I  1 52  ? 127.20979 121.17794 120.36491 1.000 24.92457  ? 66  ASN I CB   1 
ATOM   20393 C CG   . ASN I  1 52  ? 126.48583 120.27383 119.39250 1.000 24.39782  ? 66  ASN I CG   1 
ATOM   20394 O OD1  . ASN I  1 52  ? 125.33697 119.89876 119.61267 1.000 32.05789  ? 66  ASN I OD1  1 
ATOM   20395 N ND2  . ASN I  1 52  ? 127.15803 119.91428 118.31141 1.000 28.41951  ? 66  ASN I ND2  1 
ATOM   20396 H H    . ASN I  1 52  ? 125.62705 123.22266 120.05146 1.000 32.33842  ? 66  ASN I H    1 
ATOM   20397 H HA   . ASN I  1 52  ? 125.81111 121.21364 121.86804 1.000 31.08827  ? 66  ASN I HA   1 
ATOM   20398 H HB2  . ASN I  1 52  ? 127.69155 121.84520 119.85202 1.000 30.45960  ? 66  ASN I HB2  1 
ATOM   20399 H HB3  . ASN I  1 52  ? 127.83347 120.63520 120.87277 1.000 30.83510  ? 66  ASN I HB3  1 
ATOM   20400 H HD21 . ASN I  1 52  ? 126.79162 119.40061 117.72710 1.000 31.37966  ? 66  ASN I HD21 1 
ATOM   20401 H HD22 . ASN I  1 52  ? 127.96128 120.19683 118.19149 1.000 30.64763  ? 66  ASN I HD22 1 
ATOM   20402 N N    . ALA I  1 53  ? 127.12452 122.39797 123.53396 1.000 30.89298  ? 67  ALA I N    1 
ATOM   20403 C CA   . ALA I  1 53  ? 127.83553 123.14908 124.55890 1.000 29.06683  ? 67  ALA I CA   1 
ATOM   20404 C C    . ALA I  1 53  ? 129.09838 122.39376 124.94023 1.000 31.92221  ? 67  ALA I C    1 
ATOM   20405 O O    . ALA I  1 53  ? 129.02757 121.23047 125.34596 1.000 43.54081  ? 67  ALA I O    1 
ATOM   20406 C CB   . ALA I  1 53  ? 126.95467 123.36356 125.78957 1.000 30.69509  ? 67  ALA I CB   1 
ATOM   20407 H H    . ALA I  1 53  ? 126.76006 121.67772 123.83075 1.000 33.83193  ? 67  ALA I H    1 
ATOM   20408 H HA   . ALA I  1 53  ? 128.09008 124.01716 124.20909 1.000 33.98250  ? 67  ALA I HA   1 
ATOM   20409 H HB1  . ALA I  1 53  ? 127.45303 123.87012 126.44977 1.000 33.32343  ? 67  ALA I HB1  1 
ATOM   20410 H HB2  . ALA I  1 53  ? 126.16027 123.85361 125.52605 1.000 33.65781  ? 67  ALA I HB2  1 
ATOM   20411 H HB3  . ALA I  1 53  ? 126.70515 122.49986 126.15358 1.000 33.63935  ? 67  ALA I HB3  1 
ATOM   20412 N N    . ASN I  1 54  ? 130.24675 123.05738 124.82634 1.000 30.18086  ? 68  ASN I N    1 
ATOM   20413 C CA   . ASN I  1 54  ? 131.53912 122.42400 125.03066 1.000 22.69132  ? 68  ASN I CA   1 
ATOM   20414 C C    . ASN I  1 54  ? 132.31130 123.16632 126.10758 1.000 29.10857  ? 68  ASN I C    1 
ATOM   20415 O O    . ASN I  1 54  ? 132.32178 124.40176 126.13366 1.000 38.34548  ? 68  ASN I O    1 
ATOM   20416 C CB   . ASN I  1 54  ? 132.34314 122.39723 123.72826 1.000 27.06203  ? 68  ASN I CB   1 
ATOM   20417 C CG   . ASN I  1 54  ? 133.73365 121.83396 123.91239 1.000 32.54140  ? 68  ASN I CG   1 
ATOM   20418 O OD1  . ASN I  1 54  ? 134.66273 122.55327 124.27283 1.000 37.24252  ? 68  ASN I OD1  1 
ATOM   20419 N ND2  . ASN I  1 54  ? 133.88712 120.54246 123.65835 1.000 37.50706  ? 68  ASN I ND2  1 
ATOM   20420 H H    . ASN I  1 54  ? 130.30059 123.89276 124.62921 1.000 35.21386  ? 68  ASN I H    1 
ATOM   20421 H HA   . ASN I  1 54  ? 131.40863 121.50959 125.32586 1.000 33.71244  ? 68  ASN I HA   1 
ATOM   20422 H HB2  . ASN I  1 54  ? 131.87773 121.84340 123.08210 1.000 33.92797  ? 68  ASN I HB2  1 
ATOM   20423 H HB3  . ASN I  1 54  ? 132.42800 123.30214 123.39135 1.000 34.05065  ? 68  ASN I HB3  1 
ATOM   20424 H HD21 . ASN I  1 54  ? 134.65968 120.17538 123.74756 1.000 35.22662  ? 68  ASN I HD21 1 
ATOM   20425 H HD22 . ASN I  1 54  ? 133.21371 120.07079 123.40640 1.000 35.12039  ? 68  ASN I HD22 1 
ATOM   20426 N N    . ILE I  1 55  ? 132.96121 122.39947 126.98099 1.000 41.25998  ? 69  ILE I N    1 
ATOM   20427 C CA   . ILE I  1 55  ? 133.83568 122.90960 128.02843 1.000 32.55694  ? 69  ILE I CA   1 
ATOM   20428 C C    . ILE I  1 55  ? 135.16219 122.17182 127.91559 1.000 33.45555  ? 69  ILE I C    1 
ATOM   20429 O O    . ILE I  1 55  ? 135.18461 120.95014 127.72647 1.000 36.91660  ? 69  ILE I O    1 
ATOM   20430 C CB   . ILE I  1 55  ? 133.21790 122.72107 129.43037 1.000 32.40909  ? 69  ILE I CB   1 
ATOM   20431 C CG1  . ILE I  1 55  ? 134.15833 123.21096 130.53556 1.000 32.67775  ? 69  ILE I CG1  1 
ATOM   20432 C CG2  . ILE I  1 55  ? 132.87083 121.26779 129.67295 1.000 42.13321  ? 69  ILE I CG2  1 
ATOM   20433 C CD1  . ILE I  1 55  ? 134.20418 124.70369 130.67945 1.000 39.49987  ? 69  ILE I CD1  1 
ATOM   20434 H H    . ILE I  1 55  ? 132.90784 121.54146 126.98187 1.000 39.11630  ? 69  ILE I H    1 
ATOM   20435 H HA   . ILE I  1 55  ? 133.99618 123.85579 127.88646 1.000 38.38762  ? 69  ILE I HA   1 
ATOM   20436 H HB   . ILE I  1 55  ? 132.40179 123.24205 129.47593 1.000 38.23538  ? 69  ILE I HB   1 
ATOM   20437 H HG12 . ILE I  1 55  ? 133.84945 122.84885 131.38045 1.000 37.54556  ? 69  ILE I HG12 1 
ATOM   20438 H HG13 . ILE I  1 55  ? 135.06010 122.90050 130.36441 1.000 38.52375  ? 69  ILE I HG13 1 
ATOM   20439 H HG21 . ILE I  1 55  ? 132.43012 121.19031 130.53366 1.000 39.10260  ? 69  ILE I HG21 1 
ATOM   20440 H HG22 . ILE I  1 55  ? 132.27676 120.96053 128.97095 1.000 38.68871  ? 69  ILE I HG22 1 
ATOM   20441 H HG23 . ILE I  1 55  ? 133.68494 120.74071 129.67303 1.000 39.30300  ? 69  ILE I HG23 1 
ATOM   20442 H HD11 . ILE I  1 55  ? 134.75817 124.92654 131.44336 1.000 39.21890  ? 69  ILE I HD11 1 
ATOM   20443 H HD12 . ILE I  1 55  ? 134.58081 125.08936 129.87377 1.000 40.27257  ? 69  ILE I HD12 1 
ATOM   20444 H HD13 . ILE I  1 55  ? 133.30317 125.03644 130.81790 1.000 38.94476  ? 69  ILE I HD13 1 
ATOM   20445 N N    . VAL I  1 56  ? 136.26238 122.91203 128.01365 1.000 35.34559  ? 70  VAL I N    1 
ATOM   20446 C CA   . VAL I  1 56  ? 137.60444 122.34233 128.02452 1.000 34.77162  ? 70  VAL I CA   1 
ATOM   20447 C C    . VAL I  1 56  ? 138.31652 122.85685 129.26638 1.000 36.69792  ? 70  VAL I C    1 
ATOM   20448 O O    . VAL I  1 56  ? 138.50766 124.06832 129.41980 1.000 46.35443  ? 70  VAL I O    1 
ATOM   20449 C CB   . VAL I  1 56  ? 138.39138 122.69750 126.75382 1.000 41.85171  ? 70  VAL I CB   1 
ATOM   20450 C CG1  . VAL I  1 56  ? 139.76846 122.05917 126.78654 1.000 39.01549  ? 70  VAL I CG1  1 
ATOM   20451 C CG2  . VAL I  1 56  ? 137.62952 122.25544 125.52040 1.000 40.67626  ? 70  VAL I CG2  1 
ATOM   20452 H H    . VAL I  1 56  ? 136.25527 123.76937 128.07846 1.000 40.53465  ? 70  VAL I H    1 
ATOM   20453 H HA   . VAL I  1 56  ? 137.54340 121.37725 128.08379 1.000 39.95386  ? 70  VAL I HA   1 
ATOM   20454 H HB   . VAL I  1 56  ? 138.50495 123.65969 126.71089 1.000 40.79543  ? 70  VAL I HB   1 
ATOM   20455 H HG11 . VAL I  1 56  ? 140.19133 122.17911 125.92221 1.000 39.67444  ? 70  VAL I HG11 1 
ATOM   20456 H HG12 . VAL I  1 56  ? 140.30179 122.48520 127.47565 1.000 39.99416  ? 70  VAL I HG12 1 
ATOM   20457 H HG13 . VAL I  1 56  ? 139.67255 121.11302 126.97816 1.000 39.80897  ? 70  VAL I HG13 1 
ATOM   20458 H HG21 . VAL I  1 56  ? 138.19583 122.37177 124.74163 1.000 39.70178  ? 70  VAL I HG21 1 
ATOM   20459 H HG22 . VAL I  1 56  ? 137.38791 121.32125 125.61796 1.000 40.19252  ? 70  VAL I HG22 1 
ATOM   20460 H HG23 . VAL I  1 56  ? 136.82982 122.79719 125.43314 1.000 40.06873  ? 70  VAL I HG23 1 
ATOM   20461 N N    . LEU I  1 57  ? 138.70996 121.93674 130.14308 1.000 42.27024  ? 71  LEU I N    1 
ATOM   20462 C CA   . LEU I  1 57  ? 139.38387 122.24694 131.39672 1.000 39.46936  ? 71  LEU I CA   1 
ATOM   20463 C C    . LEU I  1 57  ? 140.80458 121.71131 131.34879 1.000 41.92911  ? 71  LEU I C    1 
ATOM   20464 O O    . LEU I  1 57  ? 141.03410 120.59753 130.87029 1.000 45.47416  ? 71  LEU I O    1 
ATOM   20465 C CB   . LEU I  1 57  ? 138.64940 121.63297 132.58863 1.000 37.73564  ? 71  LEU I CB   1 
ATOM   20466 C CG   . LEU I  1 57  ? 137.25890 122.17042 132.89818 1.000 37.66573  ? 71  LEU I CG   1 
ATOM   20467 C CD1  . LEU I  1 57  ? 136.36820 121.04885 133.38803 1.000 38.66575  ? 71  LEU I CD1  1 
ATOM   20468 C CD2  . LEU I  1 57  ? 137.34713 123.27748 133.92834 1.000 42.36684  ? 71  LEU I CD2  1 
ATOM   20469 H H    . LEU I  1 57  ? 138.59271 121.09277 130.02540 1.000 41.73714  ? 71  LEU I H    1 
ATOM   20470 H HA   . LEU I  1 57  ? 139.41929 123.20844 131.51816 1.000 41.77234  ? 71  LEU I HA   1 
ATOM   20471 H HB2  . LEU I  1 57  ? 138.55916 120.68075 132.42831 1.000 41.29363  ? 71  LEU I HB2  1 
ATOM   20472 H HB3  . LEU I  1 57  ? 139.19237 121.77285 133.38029 1.000 41.45920  ? 71  LEU I HB3  1 
ATOM   20473 H HG   . LEU I  1 57  ? 136.87045 122.53717 132.08827 1.000 41.63455  ? 71  LEU I HG   1 
ATOM   20474 H HD11 . LEU I  1 57  ? 135.53125 121.42517 133.70243 1.000 41.31117  ? 71  LEU I HD11 1 
ATOM   20475 H HD12 . LEU I  1 57  ? 136.20103 120.43382 132.65674 1.000 40.89035  ? 71  LEU I HD12 1 
ATOM   20476 H HD13 . LEU I  1 57  ? 136.81718 120.58718 134.11304 1.000 41.91164  ? 71  LEU I HD13 1 
ATOM   20477 H HD21 . LEU I  1 57  ? 136.53184 123.80099 133.89759 1.000 42.37726  ? 71  LEU I HD21 1 
ATOM   20478 H HD22 . LEU I  1 57  ? 137.45579 122.88298 134.80788 1.000 41.55903  ? 71  LEU I HD22 1 
ATOM   20479 H HD23 . LEU I  1 57  ? 138.10926 123.84032 133.72097 1.000 42.43906  ? 71  LEU I HD23 1 
ATOM   20480 N N    . THR I  1 58  ? 141.74942 122.50125 131.84851 1.000 44.42524  ? 72  THR I N    1 
ATOM   20481 C CA   . THR I  1 58  ? 143.14923 122.10799 131.94049 1.000 42.51768  ? 72  THR I CA   1 
ATOM   20482 C C    . THR I  1 58  ? 143.60448 122.28826 133.37940 1.000 44.68549  ? 72  THR I C    1 
ATOM   20483 O O    . THR I  1 58  ? 143.46216 123.37978 133.94484 1.000 50.18303  ? 72  THR I O    1 
ATOM   20484 C CB   . THR I  1 58  ? 144.02409 122.93640 130.99568 1.000 46.89736  ? 72  THR I CB   1 
ATOM   20485 O OG1  . THR I  1 58  ? 143.87840 124.32945 131.29806 1.000 50.63085  ? 72  THR I OG1  1 
ATOM   20486 C CG2  . THR I  1 58  ? 143.63188 122.69115 129.54764 1.000 48.35328  ? 72  THR I CG2  1 
ATOM   20487 H H    . THR I  1 58  ? 141.59836 123.29386 132.14659 1.000 46.10849  ? 72  THR I H    1 
ATOM   20488 H HA   . THR I  1 58  ? 143.24127 121.17157 131.70425 1.000 45.77598  ? 72  THR I HA   1 
ATOM   20489 H HB   . THR I  1 58  ? 144.95253 122.67862 131.10813 1.000 45.91865  ? 72  THR I HB   1 
ATOM   20490 H HG1  . THR I  1 58  ? 144.14623 124.48639 132.07844 1.000 46.61557  ? 72  THR I HG1  1 
ATOM   20491 H HG21 . THR I  1 58  ? 144.18468 123.22874 128.95877 1.000 46.53740  ? 72  THR I HG21 1 
ATOM   20492 H HG22 . THR I  1 58  ? 143.75343 121.75492 129.32570 1.000 45.64432  ? 72  THR I HG22 1 
ATOM   20493 H HG23 . THR I  1 58  ? 142.70167 122.93002 129.41103 1.000 46.03911  ? 72  THR I HG23 1 
ATOM   20494 N N    . GLY I  1 59  ? 144.14183 121.22087 133.96892 1.000 43.29998  ? 73  GLY I N    1 
ATOM   20495 C CA   . GLY I  1 59  ? 144.65349 121.29700 135.32222 1.000 37.53432  ? 73  GLY I CA   1 
ATOM   20496 C C    . GLY I  1 59  ? 145.13399 119.97230 135.87692 1.000 40.81521  ? 73  GLY I C    1 
ATOM   20497 O O    . GLY I  1 59  ? 144.65296 118.90828 135.47603 1.000 47.94812  ? 73  GLY I O    1 
ATOM   20498 H H    . GLY I  1 59  ? 144.21895 120.44658 133.60292 1.000 43.59817  ? 73  GLY I H    1 
ATOM   20499 H HA2  . GLY I  1 59  ? 145.39455 121.92245 135.34711 1.000 42.24382  ? 73  GLY I HA2  1 
ATOM   20500 H HA3  . GLY I  1 59  ? 143.95547 121.63174 135.90655 1.000 43.08183  ? 73  GLY I HA3  1 
ATOM   20501 N N    . TYR I  1 60  ? 146.09173 120.03091 136.80129 1.000 35.99584  ? 74  TYR I N    1 
ATOM   20502 C CA   . TYR I  1 60  ? 146.58246 118.84721 137.50626 1.000 37.41998  ? 74  TYR I CA   1 
ATOM   20503 C C    . TYR I  1 60  ? 147.04050 117.76929 136.52837 1.000 39.18420  ? 74  TYR I C    1 
ATOM   20504 O O    . TYR I  1 60  ? 146.84556 116.57290 136.74925 1.000 44.18064  ? 74  TYR I O    1 
ATOM   20505 C CB   . TYR I  1 60  ? 145.51769 118.30578 138.45948 1.000 37.90038  ? 74  TYR I CB   1 
ATOM   20506 C CG   . TYR I  1 60  ? 145.00720 119.34391 139.42852 1.000 42.02238  ? 74  TYR I CG   1 
ATOM   20507 C CD1  . TYR I  1 60  ? 145.69101 119.62442 140.60203 1.000 39.61885  ? 74  TYR I CD1  1 
ATOM   20508 C CD2  . TYR I  1 60  ? 143.84658 120.05307 139.16335 1.000 45.50515  ? 74  TYR I CD2  1 
ATOM   20509 C CE1  . TYR I  1 60  ? 145.22907 120.57785 141.48532 1.000 37.72381  ? 74  TYR I CE1  1 
ATOM   20510 C CE2  . TYR I  1 60  ? 143.37800 121.00712 140.03995 1.000 40.27894  ? 74  TYR I CE2  1 
ATOM   20511 C CZ   . TYR I  1 60  ? 144.07299 121.26613 141.19795 1.000 38.33597  ? 74  TYR I CZ   1 
ATOM   20512 O OH   . TYR I  1 60  ? 143.60587 122.21651 142.07347 1.000 42.73508  ? 74  TYR I OH   1 
ATOM   20513 H H    . TYR I  1 60  ? 146.48024 120.75926 137.04256 1.000 40.59308  ? 74  TYR I H    1 
ATOM   20514 H HA   . TYR I  1 60  ? 147.35059 119.10261 138.04093 1.000 40.08907  ? 74  TYR I HA   1 
ATOM   20515 H HB2  . TYR I  1 60  ? 144.76421 117.98260 137.94143 1.000 39.86741  ? 74  TYR I HB2  1 
ATOM   20516 H HB3  . TYR I  1 60  ? 145.90088 117.57929 138.97487 1.000 39.83685  ? 74  TYR I HB3  1 
ATOM   20517 H HD1  . TYR I  1 60  ? 146.47319 119.16080 140.79697 1.000 40.44592  ? 74  TYR I HD1  1 
ATOM   20518 H HD2  . TYR I  1 60  ? 143.37550 119.88044 138.38008 1.000 41.18853  ? 74  TYR I HD2  1 
ATOM   20519 H HE1  . TYR I  1 60  ? 145.69642 120.75491 142.26975 1.000 40.22664  ? 74  TYR I HE1  1 
ATOM   20520 H HE2  . TYR I  1 60  ? 142.59630 121.47353 139.84878 1.000 40.50706  ? 74  TYR I HE2  1 
ATOM   20521 H HH   . TYR I  1 60  ? 142.90098 122.56176 141.77430 1.000 40.49013  ? 74  TYR I HH   1 
ATOM   20522 N N    . GLY I  1 61  ? 147.66269 118.19967 135.43585 1.000 39.86934  ? 75  GLY I N    1 
ATOM   20523 C CA   . GLY I  1 61  ? 148.17207 117.27535 134.44788 1.000 37.36138  ? 75  GLY I CA   1 
ATOM   20524 C C    . GLY I  1 61  ? 147.11991 116.58014 133.61964 1.000 38.36395  ? 75  GLY I C    1 
ATOM   20525 O O    . GLY I  1 61  ? 147.41447 115.53665 133.02764 1.000 36.96694  ? 75  GLY I O    1 
ATOM   20526 H H    . GLY I  1 61  ? 147.79938 119.02767 135.24738 1.000 40.21636  ? 75  GLY I H    1 
ATOM   20527 H HA2  . GLY I  1 61  ? 148.76239 117.75257 133.84372 1.000 38.99315  ? 75  GLY I HA2  1 
ATOM   20528 H HA3  . GLY I  1 61  ? 148.69284 116.59270 134.89872 1.000 38.40653  ? 75  GLY I HA3  1 
ATOM   20529 N N    . LEU I  1 62  ? 145.90379 117.11546 133.55880 1.000 40.60983  ? 76  LEU I N    1 
ATOM   20530 C CA   . LEU I  1 62  ? 144.82717 116.52239 132.78309 1.000 35.75489  ? 76  LEU I CA   1 
ATOM   20531 C C    . LEU I  1 62  ? 144.13165 117.58965 131.95455 1.000 39.53156  ? 76  LEU I C    1 
ATOM   20532 O O    . LEU I  1 62  ? 144.02389 118.75141 132.36285 1.000 44.15234  ? 76  LEU I O    1 
ATOM   20533 C CB   . LEU I  1 62  ? 143.79104 115.83471 133.67818 1.000 32.98553  ? 76  LEU I CB   1 
ATOM   20534 C CG   . LEU I  1 62  ? 144.10395 114.43427 134.19844 1.000 34.51294  ? 76  LEU I CG   1 
ATOM   20535 C CD1  . LEU I  1 62  ? 143.01096 113.98869 135.14861 1.000 36.44775  ? 76  LEU I CD1  1 
ATOM   20536 C CD2  . LEU I  1 62  ? 144.24795 113.45255 133.05035 1.000 38.71347  ? 76  LEU I CD2  1 
ATOM   20537 H H    . LEU I  1 62  ? 145.67623 117.83731 133.96706 1.000 38.93584  ? 76  LEU I H    1 
ATOM   20538 H HA   . LEU I  1 62  ? 145.19417 115.86368 132.17395 1.000 37.98471  ? 76  LEU I HA   1 
ATOM   20539 H HB2  . LEU I  1 62  ? 143.64910 116.39772 134.45496 1.000 37.93263  ? 76  LEU I HB2  1 
ATOM   20540 H HB3  . LEU I  1 62  ? 142.96237 115.77040 133.17819 1.000 38.10455  ? 76  LEU I HB3  1 
ATOM   20541 H HG   . LEU I  1 62  ? 144.94204 114.45601 134.68575 1.000 38.17425  ? 76  LEU I HG   1 
ATOM   20542 H HD11 . LEU I  1 62  ? 143.22217 113.10088 135.47893 1.000 38.33659  ? 76  LEU I HD11 1 
ATOM   20543 H HD12 . LEU I  1 62  ? 142.96098 114.61442 135.88864 1.000 38.79040  ? 76  LEU I HD12 1 
ATOM   20544 H HD13 . LEU I  1 62  ? 142.16599 113.97233 134.67227 1.000 37.66445  ? 76  LEU I HD13 1 
ATOM   20545 H HD21 . LEU I  1 62  ? 144.30834 112.55380 133.40969 1.000 38.16040  ? 76  LEU I HD21 1 
ATOM   20546 H HD22 . LEU I  1 62  ? 143.47244 113.52698 132.47343 1.000 38.76078  ? 76  LEU I HD22 1 
ATOM   20547 H HD23 . LEU I  1 62  ? 145.05244 113.66354 132.55113 1.000 38.37562  ? 76  LEU I HD23 1 
ATOM   20548 N N    . GLU I  1 63  ? 143.66119 117.17899 130.77963 1.000 43.62922  ? 77  GLU I N    1 
ATOM   20549 C CA   . GLU I  1 63  ? 142.77590 117.98939 129.95781 1.000 37.33729  ? 77  GLU I CA   1 
ATOM   20550 C C    . GLU I  1 63  ? 141.46850 117.23513 129.77657 1.000 37.47363  ? 77  GLU I C    1 
ATOM   20551 O O    . GLU I  1 63  ? 141.47223 116.06159 129.39473 1.000 34.45417  ? 77  GLU I O    1 
ATOM   20552 C CB   . GLU I  1 63  ? 143.40834 118.30785 128.60293 1.000 37.93791  ? 77  GLU I CB   1 
ATOM   20553 C CG   . GLU I  1 63  ? 142.61014 119.29310 127.77385 1.000 42.00944  ? 77  GLU I CG   1 
ATOM   20554 C CD   . GLU I  1 63  ? 143.29834 119.65670 126.47624 1.000 50.85888  ? 77  GLU I CD   1 
ATOM   20555 O OE1  . GLU I  1 63  ? 144.42128 119.16503 126.23836 1.000 49.63450  ? 77  GLU I OE1  1 
ATOM   20556 O OE2  . GLU I  1 63  ? 142.71648 120.43546 125.69294 1.000 51.28053  ? 77  GLU I OE2  1 
ATOM   20557 H H    . GLU I  1 63  ? 143.84667 116.41491 130.43168 1.000 42.35252  ? 77  GLU I H    1 
ATOM   20558 H HA   . GLU I  1 63  ? 142.58752 118.82509 130.41114 1.000 41.83063  ? 77  GLU I HA   1 
ATOM   20559 H HB2  . GLU I  1 63  ? 144.28707 118.69031 128.75220 1.000 41.88723  ? 77  GLU I HB2  1 
ATOM   20560 H HB3  . GLU I  1 63  ? 143.48911 117.48665 128.09317 1.000 41.39068  ? 77  GLU I HB3  1 
ATOM   20561 H HG2  . GLU I  1 63  ? 141.75007 118.90129 127.55684 1.000 41.68924  ? 77  GLU I HG2  1 
ATOM   20562 H HG3  . GLU I  1 63  ? 142.48491 120.10755 128.28538 1.000 41.60794  ? 77  GLU I HG3  1 
ATOM   20563 N N    . ILE I  1 64  ? 140.35736 117.90664 130.05658 1.000 42.73613  ? 78  ILE I N    1 
ATOM   20564 C CA   . ILE I  1 64  ? 139.02799 117.31439 129.97690 1.000 37.57781  ? 78  ILE I CA   1 
ATOM   20565 C C    . ILE I  1 64  ? 138.22578 118.11802 128.96840 1.000 39.26705  ? 78  ILE I C    1 
ATOM   20566 O O    . ILE I  1 64  ? 138.08045 119.33518 129.11617 1.000 41.55779  ? 78  ILE I O    1 
ATOM   20567 C CB   . ILE I  1 64  ? 138.32425 117.29814 131.34294 1.000 38.29163  ? 78  ILE I CB   1 
ATOM   20568 C CG1  . ILE I  1 64  ? 139.19411 116.59984 132.39002 1.000 40.54621  ? 78  ILE I CG1  1 
ATOM   20569 C CG2  . ILE I  1 64  ? 136.97952 116.59823 131.23611 1.000 41.20762  ? 78  ILE I CG2  1 
ATOM   20570 C CD1  . ILE I  1 64  ? 138.67786 116.74463 133.79828 1.000 41.93381  ? 78  ILE I CD1  1 
ATOM   20571 H H    . ILE I  1 64  ? 140.34834 118.73070 130.30229 1.000 40.73971  ? 78  ILE I H    1 
ATOM   20572 H HA   . ILE I  1 64  ? 139.09676 116.40118 129.65671 1.000 40.24673  ? 78  ILE I HA   1 
ATOM   20573 H HB   . ILE I  1 64  ? 138.17549 118.21343 131.62625 1.000 39.83325  ? 78  ILE I HB   1 
ATOM   20574 H HG12 . ILE I  1 64  ? 139.23204 115.65313 132.18367 1.000 39.86145  ? 78  ILE I HG12 1 
ATOM   20575 H HG13 . ILE I  1 64  ? 140.08714 116.97714 132.36493 1.000 40.78368  ? 78  ILE I HG13 1 
ATOM   20576 H HG21 . ILE I  1 64  ? 136.53497 116.63263 132.09659 1.000 40.30866  ? 78  ILE I HG21 1 
ATOM   20577 H HG22 . ILE I  1 64  ? 136.43482 117.04703 130.57113 1.000 40.15088  ? 78  ILE I HG22 1 
ATOM   20578 H HG23 . ILE I  1 64  ? 137.12491 115.67516 130.97552 1.000 40.45721  ? 78  ILE I HG23 1 
ATOM   20579 H HD11 . ILE I  1 64  ? 139.32308 116.36064 134.41249 1.000 40.46191  ? 78  ILE I HD11 1 
ATOM   20580 H HD12 . ILE I  1 64  ? 138.55693 117.68721 133.99327 1.000 40.10372  ? 78  ILE I HD12 1 
ATOM   20581 H HD13 . ILE I  1 64  ? 137.83045 116.28063 133.87598 1.000 40.71202  ? 78  ILE I HD13 1 
ATOM   20582 N N    . ASN I  1 65  ? 137.69739 117.44167 127.95590 1.000 38.03598  ? 79  ASN I N    1 
ATOM   20583 C CA   . ASN I  1 65  ? 136.87583 118.06296 126.92544 1.000 26.43694  ? 79  ASN I CA   1 
ATOM   20584 C C    . ASN I  1 65  ? 135.50625 117.40292 126.96644 1.000 33.85767  ? 79  ASN I C    1 
ATOM   20585 O O    . ASN I  1 65  ? 135.35194 116.25635 126.53395 1.000 38.92482  ? 79  ASN I O    1 
ATOM   20586 C CB   . ASN I  1 65  ? 137.52314 117.91765 125.55173 1.000 27.78027  ? 79  ASN I CB   1 
ATOM   20587 C CG   . ASN I  1 65  ? 136.61251 118.35793 124.43076 1.000 36.82854  ? 79  ASN I CG   1 
ATOM   20588 O OD1  . ASN I  1 65  ? 136.43731 119.54929 124.19051 1.000 43.81594  ? 79  ASN I OD1  1 
ATOM   20589 N ND2  . ASN I  1 65  ? 136.03225 117.39392 123.72799 1.000 43.37511  ? 79  ASN I ND2  1 
ATOM   20590 H H    . ASN I  1 65  ? 137.80397 116.59585 127.84170 1.000 38.19333  ? 79  ASN I H    1 
ATOM   20591 H HA   . ASN I  1 65  ? 136.76774 119.00724 127.11831 1.000 37.34668  ? 79  ASN I HA   1 
ATOM   20592 H HB2  . ASN I  1 65  ? 138.32388 118.46409 125.51975 1.000 36.93664  ? 79  ASN I HB2  1 
ATOM   20593 H HB3  . ASN I  1 65  ? 137.75016 116.98623 125.40604 1.000 37.01855  ? 79  ASN I HB3  1 
ATOM   20594 H HD21 . ASN I  1 65  ? 135.50514 117.59281 123.07840 1.000 38.22129  ? 79  ASN I HD21 1 
ATOM   20595 H HD22 . ASN I  1 65  ? 136.18040 116.56998 123.92423 1.000 38.25671  ? 79  ASN I HD22 1 
ATOM   20596 N N    . MET I  1 66  ? 134.52172 118.11883 127.50105 1.000 35.87022  ? 80  MET I N    1 
ATOM   20597 C CA   . MET I  1 66  ? 133.16935 117.60747 127.65055 1.000 30.03135  ? 80  MET I CA   1 
ATOM   20598 C C    . MET I  1 66  ? 132.23106 118.37985 126.73656 1.000 33.92409  ? 80  MET I C    1 
ATOM   20599 O O    . MET I  1 66  ? 132.37083 119.59355 126.56731 1.000 38.55432  ? 80  MET I O    1 
ATOM   20600 C CB   . MET I  1 66  ? 132.70364 117.70925 129.10245 1.000 35.32927  ? 80  MET I CB   1 
ATOM   20601 C CG   . MET I  1 66  ? 131.31853 117.15492 129.34769 1.000 37.96129  ? 80  MET I CG   1 
ATOM   20602 S SD   . MET I  1 66  ? 130.89992 117.13894 131.09422 1.000 52.27460  ? 80  MET I SD   1 
ATOM   20603 C CE   . MET I  1 66  ? 129.19827 116.59601 131.02885 1.000 41.98771  ? 80  MET I CE   1 
ATOM   20604 H H    . MET I  1 66  ? 134.61846 118.92207 127.79269 1.000 38.26029  ? 80  MET I H    1 
ATOM   20605 H HA   . MET I  1 66  ? 133.15398 116.67157 127.39902 1.000 38.00117  ? 80  MET I HA   1 
ATOM   20606 H HB2  . MET I  1 66  ? 133.32165 117.21372 129.66209 1.000 37.99155  ? 80  MET I HB2  1 
ATOM   20607 H HB3  . MET I  1 66  ? 132.69961 118.64129 129.36602 1.000 38.22071  ? 80  MET I HB3  1 
ATOM   20608 H HG2  . MET I  1 66  ? 130.66626 117.70481 128.88633 1.000 38.52720  ? 80  MET I HG2  1 
ATOM   20609 H HG3  . MET I  1 66  ? 131.27909 116.24282 129.01942 1.000 38.12560  ? 80  MET I HG3  1 
ATOM   20610 H HE1  . MET I  1 66  ? 128.81226 116.66440 131.91612 1.000 38.81808  ? 80  MET I HE1  1 
ATOM   20611 H HE2  . MET I  1 66  ? 128.70987 117.16143 130.41064 1.000 38.65184  ? 80  MET I HE2  1 
ATOM   20612 H HE3  . MET I  1 66  ? 129.17176 115.67551 130.72634 1.000 38.54483  ? 80  MET I HE3  1 
ATOM   20613 N N    . THR I  1 67  ? 131.28885 117.66321 126.13186 1.000 36.77724  ? 81  THR I N    1 
ATOM   20614 C CA   . THR I  1 67  ? 130.35571 118.25350 125.18532 1.000 27.13060  ? 81  THR I CA   1 
ATOM   20615 C C    . THR I  1 67  ? 128.97383 117.66219 125.40040 1.000 29.93439  ? 81  THR I C    1 
ATOM   20616 O O    . THR I  1 67  ? 128.81410 116.43756 125.42745 1.000 37.92012  ? 81  THR I O    1 
ATOM   20617 C CB   . THR I  1 67  ? 130.80323 118.01726 123.73885 1.000 35.46459  ? 81  THR I CB   1 
ATOM   20618 O OG1  . THR I  1 67  ? 132.15894 118.45205 123.57691 1.000 45.51976  ? 81  THR I OG1  1 
ATOM   20619 C CG2  . THR I  1 67  ? 129.91382 118.78578 122.77544 1.000 35.76502  ? 81  THR I CG2  1 
ATOM   20620 H H    . THR I  1 67  ? 131.17022 116.82060 126.25635 1.000 37.47126  ? 81  THR I H    1 
ATOM   20621 H HA   . THR I  1 67  ? 130.30576 119.20938 125.33674 1.000 35.77357  ? 81  THR I HA   1 
ATOM   20622 H HB   . THR I  1 67  ? 130.73911 117.07217 123.52973 1.000 35.96693  ? 81  THR I HB   1 
ATOM   20623 H HG1  . THR I  1 67  ? 132.41036 118.31748 122.78710 1.000 37.23825  ? 81  THR I HG1  1 
ATOM   20624 H HG21 . THR I  1 67  ? 130.25993 118.70941 121.87290 1.000 36.12005  ? 81  THR I HG21 1 
ATOM   20625 H HG22 . THR I  1 67  ? 129.01174 118.43017 122.79754 1.000 35.94113  ? 81  THR I HG22 1 
ATOM   20626 H HG23 . THR I  1 67  ? 129.88923 119.72319 123.02416 1.000 35.73216  ? 81  THR I HG23 1 
ATOM   20627 N N    . ILE I  1 68  ? 127.98598 118.53903 125.55519 1.000 33.40075  ? 82  ILE I N    1 
ATOM   20628 C CA   . ILE I  1 68  ? 126.57918 118.16406 125.60914 1.000 30.67799  ? 82  ILE I CA   1 
ATOM   20629 C C    . ILE I  1 68  ? 125.96532 118.50932 124.26179 1.000 34.07598  ? 82  ILE I C    1 
ATOM   20630 O O    . ILE I  1 68  ? 126.08932 119.64679 123.78746 1.000 39.87154  ? 82  ILE I O    1 
ATOM   20631 C CB   . ILE I  1 68  ? 125.83821 118.87445 126.75400 1.000 33.50130  ? 82  ILE I CB   1 
ATOM   20632 C CG1  . ILE I  1 68  ? 126.65124 118.80067 128.04565 1.000 35.96275  ? 82  ILE I CG1  1 
ATOM   20633 C CG2  . ILE I  1 68  ? 124.47629 118.24010 126.96866 1.000 33.78093  ? 82  ILE I CG2  1 
ATOM   20634 C CD1  . ILE I  1 68  ? 125.97740 119.45779 129.22624 1.000 37.37466  ? 82  ILE I CD1  1 
ATOM   20635 H H    . ILE I  1 68  ? 128.11246 119.38598 125.63349 1.000 36.44211  ? 82  ILE I H    1 
ATOM   20636 H HA   . ILE I  1 68  ? 126.50285 117.20642 125.74447 1.000 36.10582  ? 82  ILE I HA   1 
ATOM   20637 H HB   . ILE I  1 68  ? 125.71607 119.80660 126.51534 1.000 36.06914  ? 82  ILE I HB   1 
ATOM   20638 H HG12 . ILE I  1 68  ? 126.80308 117.86881 128.26841 1.000 36.12682  ? 82  ILE I HG12 1 
ATOM   20639 H HG13 . ILE I  1 68  ? 127.50039 119.24853 127.90870 1.000 35.93954  ? 82  ILE I HG13 1 
ATOM   20640 H HG21 . ILE I  1 68  ? 123.95077 118.80470 127.55709 1.000 35.32525  ? 82  ILE I HG21 1 
ATOM   20641 H HG22 . ILE I  1 68  ? 124.02874 118.15148 126.11281 1.000 35.90554  ? 82  ILE I HG22 1 
ATOM   20642 H HG23 . ILE I  1 68  ? 124.59674 117.36501 127.36919 1.000 35.32699  ? 82  ILE I HG23 1 
ATOM   20643 H HD11 . ILE I  1 68  ? 126.61988 119.54326 129.94823 1.000 36.12870  ? 82  ILE I HD11 1 
ATOM   20644 H HD12 . ILE I  1 68  ? 125.66008 120.33494 128.96061 1.000 36.17209  ? 82  ILE I HD12 1 
ATOM   20645 H HD13 . ILE I  1 68  ? 125.23019 118.90890 129.51171 1.000 36.48160  ? 82  ILE I HD13 1 
ATOM   20646 N N    . MET I  1 69  ? 125.31329 117.52712 123.64746 1.000 33.76663  ? 83  MET I N    1 
ATOM   20647 C CA   . MET I  1 69  ? 124.85941 117.61288 122.26703 1.000 33.65014  ? 83  MET I CA   1 
ATOM   20648 C C    . MET I  1 69  ? 123.39196 118.01135 122.21805 1.000 40.87077  ? 83  MET I C    1 
ATOM   20649 O O    . MET I  1 69  ? 122.56314 117.43211 122.92705 1.000 44.06190  ? 83  MET I O    1 
ATOM   20650 C CB   . MET I  1 69  ? 125.05126 116.27363 121.55439 1.000 37.67480  ? 83  MET I CB   1 
ATOM   20651 C CG   . MET I  1 69  ? 126.44905 115.68777 121.66443 1.000 38.04420  ? 83  MET I CG   1 
ATOM   20652 S SD   . MET I  1 69  ? 127.70690 116.70190 120.87480 1.000 55.88482  ? 83  MET I SD   1 
ATOM   20653 C CE   . MET I  1 69  ? 129.15603 115.67949 121.11953 1.000 45.70131  ? 83  MET I CE   1 
ATOM   20654 H H    . MET I  1 69  ? 125.11815 116.77842 124.02314 1.000 39.21183  ? 83  MET I H    1 
ATOM   20655 H HA   . MET I  1 69  ? 125.38568 118.28072 121.80021 1.000 38.66336  ? 83  MET I HA   1 
ATOM   20656 H HB2  . MET I  1 69  ? 124.43328 115.63033 121.93479 1.000 39.31534  ? 83  MET I HB2  1 
ATOM   20657 H HB3  . MET I  1 69  ? 124.85587 116.39406 120.61218 1.000 39.87375  ? 83  MET I HB3  1 
ATOM   20658 H HG2  . MET I  1 69  ? 126.68220 115.59873 122.60168 1.000 39.60811  ? 83  MET I HG2  1 
ATOM   20659 H HG3  . MET I  1 69  ? 126.45809 114.81630 121.23851 1.000 39.41902  ? 83  MET I HG3  1 
ATOM   20660 H HE1  . MET I  1 69  ? 129.92235 116.11655 120.71649 1.000 40.36415  ? 83  MET I HE1  1 
ATOM   20661 H HE2  . MET I  1 69  ? 129.30290 115.56331 122.07128 1.000 40.27285  ? 83  MET I HE2  1 
ATOM   20662 H HE3  . MET I  1 69  ? 129.00751 114.81754 120.70011 1.000 40.56776  ? 83  MET I HE3  1 
ATOM   20663 N N    . ASP I  1 70  ? 123.07723 118.99401 121.37738 1.000 39.91718  ? 84  ASP I N    1 
ATOM   20664 C CA   . ASP I  1 70  ? 121.70023 119.40240 121.11750 1.000 33.55370  ? 84  ASP I CA   1 
ATOM   20665 C C    . ASP I  1 70  ? 121.00000 119.79675 122.41663 1.000 36.90525  ? 84  ASP I C    1 
ATOM   20666 O O    . ASP I  1 70  ? 120.02702 119.17880 122.85021 1.000 45.06924  ? 84  ASP I O    1 
ATOM   20667 C CB   . ASP I  1 70  ? 120.93937 118.29027 120.39347 1.000 39.09169  ? 84  ASP I CB   1 
ATOM   20668 C CG   . ASP I  1 70  ? 119.55137 118.71514 119.96615 1.000 43.18895  ? 84  ASP I CG   1 
ATOM   20669 O OD1  . ASP I  1 70  ? 119.44192 119.60010 119.09225 1.000 45.53027  ? 84  ASP I OD1  1 
ATOM   20670 O OD2  . ASP I  1 70  ? 118.56799 118.16128 120.50094 1.000 43.22681  ? 84  ASP I OD2  1 
ATOM   20671 H H    . ASP I  1 70  ? 123.65815 119.44925 120.93599 1.000 38.90731  ? 84  ASP I H    1 
ATOM   20672 H HA   . ASP I  1 70  ? 121.70795 120.17994 120.53769 1.000 38.17087  ? 84  ASP I HA   1 
ATOM   20673 H HB2  . ASP I  1 70  ? 121.43267 118.03576 119.59826 1.000 39.76005  ? 84  ASP I HB2  1 
ATOM   20674 H HB3  . ASP I  1 70  ? 120.85050 117.52916 120.98787 1.000 39.58265  ? 84  ASP I HB3  1 
ATOM   20675 N N    . THR I  1 71  ? 121.51882 120.85047 123.03661 1.000 35.16785  ? 85  THR I N    1 
ATOM   20676 C CA   . THR I  1 71  ? 121.05130 121.30500 124.33372 1.000 34.41334  ? 85  THR I CA   1 
ATOM   20677 C C    . THR I  1 71  ? 120.78835 122.80299 124.29868 1.000 37.40222  ? 85  THR I C    1 
ATOM   20678 O O    . THR I  1 71  ? 121.38594 123.54463 123.51488 1.000 41.39521  ? 85  THR I O    1 
ATOM   20679 C CB   . THR I  1 71  ? 122.07421 120.98788 125.43435 1.000 38.63733  ? 85  THR I CB   1 
ATOM   20680 O OG1  . THR I  1 71  ? 121.46730 121.15762 126.72074 1.000 46.46276  ? 85  THR I OG1  1 
ATOM   20681 C CG2  . THR I  1 71  ? 123.28014 121.90535 125.32862 1.000 35.09602  ? 85  THR I CG2  1 
ATOM   20682 H H    . THR I  1 71  ? 122.15681 121.32936 122.71496 1.000 37.75383  ? 85  THR I H    1 
ATOM   20683 H HA   . THR I  1 71  ? 120.22008 120.85688 124.55385 1.000 37.30835  ? 85  THR I HA   1 
ATOM   20684 H HB   . THR I  1 71  ? 122.37700 120.07114 125.33949 1.000 37.95177  ? 85  THR I HB   1 
ATOM   20685 H HG1  . THR I  1 71  ? 122.02034 120.97144 127.32524 1.000 38.49199  ? 85  THR I HG1  1 
ATOM   20686 H HG21 . THR I  1 71  ? 124.03851 121.50631 125.78268 1.000 37.27588  ? 85  THR I HG21 1 
ATOM   20687 H HG22 . THR I  1 71  ? 123.50881 122.04577 124.39659 1.000 36.96988  ? 85  THR I HG22 1 
ATOM   20688 H HG23 . THR I  1 71  ? 123.08355 122.76235 125.73745 1.000 37.50762  ? 85  THR I HG23 1 
ATOM   20689 N N    . ASP I  1 72  ? 119.87186 123.23885 125.16095 1.000 34.59617  ? 86  ASP I N    1 
ATOM   20690 C CA   . ASP I  1 72  ? 119.58722 124.65101 125.36346 1.000 27.20949  ? 86  ASP I CA   1 
ATOM   20691 C C    . ASP I  1 72  ? 120.40766 125.24118 126.50024 1.000 30.37362  ? 86  ASP I C    1 
ATOM   20692 O O    . ASP I  1 72  ? 120.20583 126.40267 126.86526 1.000 38.67791  ? 86  ASP I O    1 
ATOM   20693 C CB   . ASP I  1 72  ? 118.09637 124.85744 125.62844 1.000 38.41821  ? 86  ASP I CB   1 
ATOM   20694 C CG   . ASP I  1 72  ? 117.27440 124.86584 124.35721 1.000 41.94489  ? 86  ASP I CG   1 
ATOM   20695 O OD1  . ASP I  1 72  ? 117.73467 125.45065 123.35528 1.000 46.46351  ? 86  ASP I OD1  1 
ATOM   20696 O OD2  . ASP I  1 72  ? 116.16902 124.28724 124.35812 1.000 39.27360  ? 86  ASP I OD2  1 
ATOM   20697 H H    . ASP I  1 72  ? 119.39290 122.71986 125.65190 1.000 37.55091  ? 86  ASP I H    1 
ATOM   20698 H HA   . ASP I  1 72  ? 119.81534 125.13438 124.55440 1.000 36.34143  ? 86  ASP I HA   1 
ATOM   20699 H HB2  . ASP I  1 72  ? 117.77308 124.13476 126.18930 1.000 37.74776  ? 86  ASP I HB2  1 
ATOM   20700 H HB3  . ASP I  1 72  ? 117.96985 125.70819 126.07551 1.000 37.65716  ? 86  ASP I HB3  1 
ATOM   20701 N N    . GLN I  1 73  ? 121.32137 124.46284 127.06775 1.000 33.84354  ? 87  GLN I N    1 
ATOM   20702 C CA   . GLN I  1 73  ? 122.17409 124.90386 128.15650 1.000 32.70265  ? 87  GLN I CA   1 
ATOM   20703 C C    . GLN I  1 73  ? 123.49627 125.42826 127.61706 1.000 33.28167  ? 87  GLN I C    1 
ATOM   20704 O O    . GLN I  1 73  ? 123.89379 125.14730 126.48452 1.000 39.63063  ? 87  GLN I O    1 
ATOM   20705 C CB   . GLN I  1 73  ? 122.44298 123.76251 129.13956 1.000 37.08368  ? 87  GLN I CB   1 
ATOM   20706 C CG   . GLN I  1 73  ? 121.20785 123.21830 129.82074 1.000 37.97941  ? 87  GLN I CG   1 
ATOM   20707 C CD   . GLN I  1 73  ? 121.52855 122.08830 130.77240 1.000 41.00558  ? 87  GLN I CD   1 
ATOM   20708 O OE1  . GLN I  1 73  ? 121.25103 122.17171 131.96672 1.000 45.21000  ? 87  GLN I OE1  1 
ATOM   20709 N NE2  . GLN I  1 73  ? 122.11087 121.01944 130.24669 1.000 40.69680  ? 87  GLN I NE2  1 
ATOM   20710 H H    . GLN I  1 73  ? 121.47067 123.65023 126.83012 1.000 37.83479  ? 87  GLN I H    1 
ATOM   20711 H HA   . GLN I  1 73  ? 121.73476 125.62328 128.63601 1.000 37.59803  ? 87  GLN I HA   1 
ATOM   20712 H HB2  . GLN I  1 73  ? 122.86088 123.03070 128.65949 1.000 38.04289  ? 87  GLN I HB2  1 
ATOM   20713 H HB3  . GLN I  1 73  ? 123.04244 124.08368 129.83116 1.000 38.24876  ? 87  GLN I HB3  1 
ATOM   20714 H HG2  . GLN I  1 73  ? 120.78721 123.92872 130.32948 1.000 38.33163  ? 87  GLN I HG2  1 
ATOM   20715 H HG3  . GLN I  1 73  ? 120.59522 122.88091 129.14853 1.000 38.13063  ? 87  GLN I HG3  1 
ATOM   20716 H HE21 . GLN I  1 73  ? 122.28925 120.99528 129.40575 1.000 38.04120  ? 87  GLN I HE21 1 
ATOM   20717 H HE22 . GLN I  1 73  ? 122.31192 120.35030 130.74791 1.000 38.73425  ? 87  GLN I HE22 1 
ATOM   20718 N N    . ARG I  1 74  ? 124.17721 126.19631 128.46038 1.000 32.88952  ? 88  ARG I N    1 
ATOM   20719 C CA   . ARG I  1 74  ? 125.49600 126.73143 128.16143 1.000 30.99767  ? 88  ARG I CA   1 
ATOM   20720 C C    . ARG I  1 74  ? 126.32648 126.66505 129.43204 1.000 32.81130  ? 88  ARG I C    1 
ATOM   20721 O O    . ARG I  1 74  ? 125.84518 127.03820 130.50496 1.000 46.06868  ? 88  ARG I O    1 
ATOM   20722 C CB   . ARG I  1 74  ? 125.40097 128.17700 127.65171 1.000 33.13053  ? 88  ARG I CB   1 
ATOM   20723 C CG   . ARG I  1 74  ? 126.73449 128.90596 127.54397 1.000 40.00207  ? 88  ARG I CG   1 
ATOM   20724 C CD   . ARG I  1 74  ? 126.55546 130.40522 127.35080 1.000 39.37958  ? 88  ARG I CD   1 
ATOM   20725 N NE   . ARG I  1 74  ? 126.57181 130.80041 125.94668 1.000 38.09246  ? 88  ARG I NE   1 
ATOM   20726 C CZ   . ARG I  1 74  ? 125.49317 131.00457 125.20207 1.000 42.13028  ? 88  ARG I CZ   1 
ATOM   20727 N NH1  . ARG I  1 74  ? 124.27275 130.85650 125.69087 1.000 45.55207  ? 88  ARG I NH1  1 
ATOM   20728 N NH2  . ARG I  1 74  ? 125.64274 131.37062 123.93259 1.000 44.00540  ? 88  ARG I NH2  1 
ATOM   20729 H H    . ARG I  1 74  ? 123.88365 126.42858 129.23477 1.000 38.18282  ? 88  ARG I H    1 
ATOM   20730 H HA   . ARG I  1 74  ? 125.92402 126.18781 127.48176 1.000 37.35057  ? 88  ARG I HA   1 
ATOM   20731 H HB2  . ARG I  1 74  ? 124.99875 128.16763 126.76892 1.000 37.24517  ? 88  ARG I HB2  1 
ATOM   20732 H HB3  . ARG I  1 74  ? 124.83842 128.68051 128.26058 1.000 38.77737  ? 88  ARG I HB3  1 
ATOM   20733 H HG2  . ARG I  1 74  ? 127.25027 128.77946 128.35476 1.000 39.56421  ? 88  ARG I HG2  1 
ATOM   20734 H HG3  . ARG I  1 74  ? 127.22336 128.55978 126.78173 1.000 39.20465  ? 88  ARG I HG3  1 
ATOM   20735 H HD2  . ARG I  1 74  ? 125.71423 130.68144 127.74456 1.000 38.49404  ? 88  ARG I HD2  1 
ATOM   20736 H HD3  . ARG I  1 74  ? 127.28739 130.86250 127.79274 1.000 39.35667  ? 88  ARG I HD3  1 
ATOM   20737 H HE   . ARG I  1 74  ? 127.33829 130.93821 125.58179 1.000 38.21068  ? 88  ARG I HE   1 
ATOM   20738 H HH11 . ARG I  1 74  ? 124.15683 130.62025 126.50857 1.000 39.37291  ? 88  ARG I HH11 1 
ATOM   20739 H HH12 . ARG I  1 74  ? 123.59070 130.99541 125.18581 1.000 39.90205  ? 88  ARG I HH12 1 
ATOM   20740 H HH21 . ARG I  1 74  ? 126.43121 131.47095 123.60406 1.000 39.35483  ? 88  ARG I HH21 1 
ATOM   20741 H HH22 . ARG I  1 74  ? 124.95120 131.50652 123.43985 1.000 39.10359  ? 88  ARG I HH22 1 
ATOM   20742 N N    . PHE I  1 75  ? 127.56494 126.19725 129.31482 1.000 29.68072  ? 89  PHE I N    1 
ATOM   20743 C CA   . PHE I  1 75  ? 128.44841 126.15198 130.47053 1.000 29.48464  ? 89  PHE I CA   1 
ATOM   20744 C C    . PHE I  1 75  ? 128.78094 127.56784 130.91509 1.000 33.11379  ? 89  PHE I C    1 
ATOM   20745 O O    . PHE I  1 75  ? 129.09802 128.42917 130.09052 1.000 42.40553  ? 89  PHE I O    1 
ATOM   20746 C CB   . PHE I  1 75  ? 129.72605 125.38055 130.14007 1.000 32.97985  ? 89  PHE I CB   1 
ATOM   20747 C CG   . PHE I  1 75  ? 129.52184 123.90079 130.01584 1.000 29.99321  ? 89  PHE I CG   1 
ATOM   20748 C CD1  . PHE I  1 75  ? 129.11639 123.15480 131.10524 1.000 32.05952  ? 89  PHE I CD1  1 
ATOM   20749 C CD2  . PHE I  1 75  ? 129.73750 123.25476 128.81501 1.000 35.94535  ? 89  PHE I CD2  1 
ATOM   20750 C CE1  . PHE I  1 75  ? 128.92196 121.79875 130.99754 1.000 33.68455  ? 89  PHE I CE1  1 
ATOM   20751 C CE2  . PHE I  1 75  ? 129.54807 121.89412 128.70382 1.000 33.02646  ? 89  PHE I CE2  1 
ATOM   20752 C CZ   . PHE I  1 75  ? 129.14064 121.16690 129.79611 1.000 34.61414  ? 89  PHE I CZ   1 
ATOM   20753 H H    . PHE I  1 75  ? 127.91362 125.90222 128.58601 1.000 36.00720  ? 89  PHE I H    1 
ATOM   20754 H HA   . PHE I  1 75  ? 127.99843 125.70053 131.20146 1.000 35.36338  ? 89  PHE I HA   1 
ATOM   20755 H HB2  . PHE I  1 75  ? 130.07323 125.70018 129.29395 1.000 36.04093  ? 89  PHE I HB2  1 
ATOM   20756 H HB3  . PHE I  1 75  ? 130.37679 125.53490 130.84301 1.000 35.51249  ? 89  PHE I HB3  1 
ATOM   20757 H HD1  . PHE I  1 75  ? 128.96488 123.57662 131.91995 1.000 35.66070  ? 89  PHE I HD1  1 
ATOM   20758 H HD2  . PHE I  1 75  ? 130.01253 123.74276 128.07265 1.000 36.70344  ? 89  PHE I HD2  1 
ATOM   20759 H HE1  . PHE I  1 75  ? 128.64801 121.30768 131.73825 1.000 35.68127  ? 89  PHE I HE1  1 
ATOM   20760 H HE2  . PHE I  1 75  ? 129.69506 121.46772 127.89051 1.000 35.33437  ? 89  PHE I HE2  1 
ATOM   20761 H HZ   . PHE I  1 75  ? 129.01211 120.24891 129.72268 1.000 36.12801  ? 89  PHE I HZ   1 
ATOM   20762 N N    . VAL I  1 76  ? 128.69969 127.81189 132.22018 1.000 35.92195  ? 90  VAL I N    1 
ATOM   20763 C CA   . VAL I  1 76  ? 128.96051 129.12436 132.78593 1.000 34.68198  ? 90  VAL I CA   1 
ATOM   20764 C C    . VAL I  1 76  ? 130.14357 129.10256 133.74508 1.000 40.99944  ? 90  VAL I C    1 
ATOM   20765 O O    . VAL I  1 76  ? 130.83400 130.11212 133.89608 1.000 45.74043  ? 90  VAL I O    1 
ATOM   20766 C CB   . VAL I  1 76  ? 127.70011 129.68842 133.47982 1.000 38.21483  ? 90  VAL I CB   1 
ATOM   20767 C CG1  . VAL I  1 76  ? 126.59562 129.91210 132.46361 1.000 40.09368  ? 90  VAL I CG1  1 
ATOM   20768 C CG2  . VAL I  1 76  ? 127.22135 128.75900 134.57946 1.000 39.82025  ? 90  VAL I CG2  1 
ATOM   20769 H H    . VAL I  1 76  ? 128.49116 127.21853 132.80707 1.000 39.08976  ? 90  VAL I H    1 
ATOM   20770 H HA   . VAL I  1 76  ? 129.18702 129.73210 132.06525 1.000 38.56505  ? 90  VAL I HA   1 
ATOM   20771 H HB   . VAL I  1 76  ? 127.91674 130.54377 133.88182 1.000 39.41451  ? 90  VAL I HB   1 
ATOM   20772 H HG11 . VAL I  1 76  ? 125.84835 130.35040 132.90032 1.000 39.39756  ? 90  VAL I HG11 1 
ATOM   20773 H HG12 . VAL I  1 76  ? 126.93496 130.47083 131.74716 1.000 39.85132  ? 90  VAL I HG12 1 
ATOM   20774 H HG13 . VAL I  1 76  ? 126.31529 129.05398 132.10903 1.000 38.97114  ? 90  VAL I HG13 1 
ATOM   20775 H HG21 . VAL I  1 76  ? 126.58281 129.23407 135.13381 1.000 39.35804  ? 90  VAL I HG21 1 
ATOM   20776 H HG22 . VAL I  1 76  ? 126.79261 127.99171 134.17277 1.000 39.35968  ? 90  VAL I HG22 1 
ATOM   20777 H HG23 . VAL I  1 76  ? 127.97493 128.47483 135.11854 1.000 39.06733  ? 90  VAL I HG23 1 
ATOM   20778 N N    . ALA I  1 77  ? 130.40102 127.97353 134.40136 1.000 37.30719  ? 91  ALA I N    1 
ATOM   20779 C CA   . ALA I  1 77  ? 131.48730 127.93281 135.37156 1.000 30.01907  ? 91  ALA I CA   1 
ATOM   20780 C C    . ALA I  1 77  ? 131.89986 126.49255 135.63376 1.000 30.42133  ? 91  ALA I C    1 
ATOM   20781 O O    . ALA I  1 77  ? 131.17562 125.54412 135.32289 1.000 39.12500  ? 91  ALA I O    1 
ATOM   20782 C CB   . ALA I  1 77  ? 131.08582 128.62197 136.67783 1.000 34.93586  ? 91  ALA I CB   1 
ATOM   20783 H H    . ALA I  1 77  ? 129.97137 127.23475 134.30615 1.000 36.95828  ? 91  ALA I H    1 
ATOM   20784 H HA   . ALA I  1 77  ? 132.25394 128.40284 135.00786 1.000 36.06417  ? 91  ALA I HA   1 
ATOM   20785 H HB1  . ALA I  1 77  ? 131.82831 128.57489 137.30007 1.000 36.00784  ? 91  ALA I HB1  1 
ATOM   20786 H HB2  . ALA I  1 77  ? 130.86816 129.54874 136.49137 1.000 36.46019  ? 91  ALA I HB2  1 
ATOM   20787 H HB3  . ALA I  1 77  ? 130.31303 128.16831 137.04893 1.000 36.32500  ? 91  ALA I HB3  1 
ATOM   20788 N N    . ALA I  1 78  ? 133.07772 126.34778 136.23498 1.000 36.73275  ? 92  ALA I N    1 
ATOM   20789 C CA   . ALA I  1 78  ? 133.57508 125.04656 136.64956 1.000 34.50389  ? 92  ALA I CA   1 
ATOM   20790 C C    . ALA I  1 78  ? 134.47698 125.22887 137.85943 1.000 38.51488  ? 92  ALA I C    1 
ATOM   20791 O O    . ALA I  1 78  ? 135.10104 126.27761 138.03409 1.000 44.29214  ? 92  ALA I O    1 
ATOM   20792 C CB   . ALA I  1 78  ? 134.33406 124.34550 135.52013 1.000 40.16881  ? 92  ALA I CB   1 
ATOM   20793 H H    . ALA I  1 78  ? 133.61078 126.99797 136.41522 1.000 39.44431  ? 92  ALA I H    1 
ATOM   20794 H HA   . ALA I  1 78  ? 132.82618 124.48788 136.90644 1.000 38.98881  ? 92  ALA I HA   1 
ATOM   20795 H HB1  . ALA I  1 78  ? 134.65764 123.48970 135.84229 1.000 39.38118  ? 92  ALA I HB1  1 
ATOM   20796 H HB2  . ALA I  1 78  ? 133.73270 124.21196 134.77074 1.000 39.83009  ? 92  ALA I HB2  1 
ATOM   20797 H HB3  . ALA I  1 78  ? 135.08110 124.90248 135.25133 1.000 40.30556  ? 92  ALA I HB3  1 
ATOM   20798 N N    . ALA I  1 79  ? 134.53546 124.19130 138.68786 1.000 41.21427  ? 93  ALA I N    1 
ATOM   20799 C CA   . ALA I  1 79  ? 135.37874 124.16800 139.87329 1.000 37.44872  ? 93  ALA I CA   1 
ATOM   20800 C C    . ALA I  1 79  ? 136.09140 122.82725 139.95710 1.000 31.89914  ? 93  ALA I C    1 
ATOM   20801 O O    . ALA I  1 79  ? 135.58570 121.81177 139.47695 1.000 40.13267  ? 93  ALA I O    1 
ATOM   20802 C CB   . ALA I  1 79  ? 134.56456 124.40394 141.14849 1.000 40.18441  ? 93  ALA I CB   1 
ATOM   20803 H H    . ALA I  1 79  ? 134.08093 123.46932 138.57897 1.000 40.03983  ? 93  ALA I H    1 
ATOM   20804 H HA   . ALA I  1 79  ? 136.05003 124.86518 139.80609 1.000 39.62587  ? 93  ALA I HA   1 
ATOM   20805 H HB1  . ALA I  1 79  ? 135.16244 124.38683 141.91214 1.000 39.79051  ? 93  ALA I HB1  1 
ATOM   20806 H HB2  . ALA I  1 79  ? 134.12948 125.26898 141.08832 1.000 39.93094  ? 93  ALA I HB2  1 
ATOM   20807 H HB3  . ALA I  1 79  ? 133.89906 123.70375 141.23343 1.000 39.40765  ? 93  ALA I HB3  1 
ATOM   20808 N N    . GLU I  1 80  ? 137.26865 122.82718 140.57836 1.000 36.83851  ? 94  GLU I N    1 
ATOM   20809 C CA   . GLU I  1 80  ? 138.07935 121.62342 140.69744 1.000 37.72123  ? 94  GLU I CA   1 
ATOM   20810 C C    . GLU I  1 80  ? 138.59979 121.47019 142.11739 1.000 36.91435  ? 94  GLU I C    1 
ATOM   20811 O O    . GLU I  1 80  ? 138.94280 122.45654 142.77499 1.000 44.21626  ? 94  GLU I O    1 
ATOM   20812 C CB   . GLU I  1 80  ? 139.25456 121.64127 139.71555 1.000 44.06459  ? 94  GLU I CB   1 
ATOM   20813 C CG   . GLU I  1 80  ? 138.88312 121.20169 138.30901 1.000 45.48732  ? 94  GLU I CG   1 
ATOM   20814 C CD   . GLU I  1 80  ? 140.09066 121.02026 137.41307 1.000 48.41817  ? 94  GLU I CD   1 
ATOM   20815 O OE1  . GLU I  1 80  ? 141.22613 121.04165 137.92984 1.000 49.13298  ? 94  GLU I OE1  1 
ATOM   20816 O OE2  . GLU I  1 80  ? 139.90523 120.85808 136.18966 1.000 49.56181  ? 94  GLU I OE2  1 
ATOM   20817 H H    . GLU I  1 80  ? 137.62146 123.52094 140.94398 1.000 42.24717  ? 94  GLU I H    1 
ATOM   20818 H HA   . GLU I  1 80  ? 137.53164 120.84926 140.49621 1.000 42.22711  ? 94  GLU I HA   1 
ATOM   20819 H HB2  . GLU I  1 80  ? 139.60069 122.54580 139.66096 1.000 42.71560  ? 94  GLU I HB2  1 
ATOM   20820 H HB3  . GLU I  1 80  ? 139.94482 121.04413 140.04300 1.000 42.77032  ? 94  GLU I HB3  1 
ATOM   20821 H HG2  . GLU I  1 80  ? 138.41623 120.35303 138.35701 1.000 42.78211  ? 94  GLU I HG2  1 
ATOM   20822 H HG3  . GLU I  1 80  ? 138.31000 121.87324 137.90745 1.000 42.45798  ? 94  GLU I HG3  1 
ATOM   20823 N N    . GLY I  1 81  ? 138.64044 120.22501 142.58340 1.000 30.77526  ? 95  GLY I N    1 
ATOM   20824 C CA   . GLY I  1 81  ? 139.16036 119.92167 143.90353 1.000 24.34383  ? 95  GLY I CA   1 
ATOM   20825 C C    . GLY I  1 81  ? 139.85321 118.57791 143.90090 1.000 26.34824  ? 95  GLY I C    1 
ATOM   20826 O O    . GLY I  1 81  ? 139.60233 117.72835 143.04194 1.000 36.40029  ? 95  GLY I O    1 
ATOM   20827 H H    . GLY I  1 81  ? 138.37218 119.53497 142.14593 1.000 34.34017  ? 95  GLY I H    1 
ATOM   20828 H HA2  . GLY I  1 81  ? 139.79854 120.60097 144.17109 1.000 33.20286  ? 95  GLY I HA2  1 
ATOM   20829 H HA3  . GLY I  1 81  ? 138.43426 119.90181 144.54666 1.000 32.45471  ? 95  GLY I HA3  1 
ATOM   20830 N N    . VAL I  1 82  ? 140.74382 118.39576 144.86987 1.000 27.01955  ? 96  VAL I N    1 
ATOM   20831 C CA   . VAL I  1 82  ? 141.53335 117.17721 145.00019 1.000 23.56798  ? 96  VAL I CA   1 
ATOM   20832 C C    . VAL I  1 82  ? 141.15299 116.48920 146.30092 1.000 26.75622  ? 96  VAL I C    1 
ATOM   20833 O O    . VAL I  1 82  ? 141.14748 117.11848 147.36496 1.000 38.19393  ? 96  VAL I O    1 
ATOM   20834 C CB   . VAL I  1 82  ? 143.04083 117.47620 144.95893 1.000 25.22024  ? 96  VAL I CB   1 
ATOM   20835 C CG1  . VAL I  1 82  ? 143.84068 116.19526 145.11088 1.000 27.20955  ? 96  VAL I CG1  1 
ATOM   20836 C CG2  . VAL I  1 82  ? 143.40212 118.17837 143.66680 1.000 35.64776  ? 96  VAL I CG2  1 
ATOM   20837 H H    . VAL I  1 82  ? 140.91317 118.97875 145.47877 1.000 32.49639  ? 96  VAL I H    1 
ATOM   20838 H HA   . VAL I  1 82  ? 141.32396 116.57677 144.26760 1.000 31.74411  ? 96  VAL I HA   1 
ATOM   20839 H HB   . VAL I  1 82  ? 143.26718 118.06448 145.69635 1.000 32.32594  ? 96  VAL I HB   1 
ATOM   20840 H HG11 . VAL I  1 82  ? 144.76654 116.37284 144.88288 1.000 32.86145  ? 96  VAL I HG11 1 
ATOM   20841 H HG12 . VAL I  1 82  ? 143.78114 115.88903 146.02935 1.000 32.59408  ? 96  VAL I HG12 1 
ATOM   20842 H HG13 . VAL I  1 82  ? 143.47743 115.52376 144.51270 1.000 31.40963  ? 96  VAL I HG13 1 
ATOM   20843 H HG21 . VAL I  1 82  ? 144.36336 118.30322 143.63309 1.000 33.74905  ? 96  VAL I HG21 1 
ATOM   20844 H HG22 . VAL I  1 82  ? 143.11296 117.63176 142.91935 1.000 33.09782  ? 96  VAL I HG22 1 
ATOM   20845 H HG23 . VAL I  1 82  ? 142.95570 119.03930 143.63844 1.000 33.33873  ? 96  VAL I HG23 1 
ATOM   20846 N N    . GLY I  1 83  ? 140.83357 115.19871 146.21459 1.000 24.62239  ? 97  GLY I N    1 
ATOM   20847 C CA   . GLY I  1 83  ? 140.56830 114.37781 147.37012 1.000 28.50786  ? 97  GLY I CA   1 
ATOM   20848 C C    . GLY I  1 83  ? 141.65195 113.33301 147.58393 1.000 31.64020  ? 97  GLY I C    1 
ATOM   20849 O O    . GLY I  1 83  ? 142.68201 113.30302 146.91665 1.000 41.14164  ? 97  GLY I O    1 
ATOM   20850 H H    . GLY I  1 83  ? 140.76426 114.77304 145.47038 1.000 33.90161  ? 97  GLY I H    1 
ATOM   20851 H HA2  . GLY I  1 83  ? 140.51639 114.93385 148.16292 1.000 33.85765  ? 97  GLY I HA2  1 
ATOM   20852 H HA3  . GLY I  1 83  ? 139.71991 113.92199 147.25645 1.000 34.45415  ? 97  GLY I HA3  1 
ATOM   20853 N N    . LYS I  1 84  ? 141.38640 112.45846 148.54682 1.000 40.95159  ? 98  LYS I N    1 
ATOM   20854 C CA   . LYS I  1 84  ? 142.35258 111.43977 148.91494 1.000 45.11651  ? 98  LYS I CA   1 
ATOM   20855 C C    . LYS I  1 84  ? 142.47525 110.38940 147.81506 1.000 45.46013  ? 98  LYS I C    1 
ATOM   20856 O O    . LYS I  1 84  ? 141.57886 110.20234 146.98865 1.000 49.44754  ? 98  LYS I O    1 
ATOM   20857 C CB   . LYS I  1 84  ? 141.95187 110.77706 150.23272 1.000 48.69088  ? 98  LYS I CB   1 
ATOM   20858 C CG   . LYS I  1 84  ? 141.74554 111.75178 151.38130 1.000 50.47610  ? 98  LYS I CG   1 
ATOM   20859 C CD   . LYS I  1 84  ? 143.00891 112.54353 151.68809 1.000 51.02182  ? 98  LYS I CD   1 
ATOM   20860 C CE   . LYS I  1 84  ? 142.78408 113.53165 152.82112 1.000 52.43321  ? 98  LYS I CE   1 
ATOM   20861 N NZ   . LYS I  1 84  ? 141.75844 114.55478 152.47509 1.000 52.74686  ? 98  LYS I NZ   1 
ATOM   20862 H H    . LYS I  1 84  ? 140.65545 112.43557 148.99905 1.000 46.17337  ? 98  LYS I H    1 
ATOM   20863 H HA   . LYS I  1 84  ? 143.22263 111.85167 149.03200 1.000 46.53527  ? 98  LYS I HA   1 
ATOM   20864 H HB2  . LYS I  1 84  ? 141.11936 110.29686 150.09961 1.000 47.15551  ? 98  LYS I HB2  1 
ATOM   20865 H HB3  . LYS I  1 84  ? 142.64986 110.15619 150.49400 1.000 47.22294  ? 98  LYS I HB3  1 
ATOM   20866 H HG2  . LYS I  1 84  ? 141.04399 112.37861 151.14603 1.000 47.60304  ? 98  LYS I HG2  1 
ATOM   20867 H HG3  . LYS I  1 84  ? 141.49811 111.25730 152.17824 1.000 47.46342  ? 98  LYS I HG3  1 
ATOM   20868 H HD2  . LYS I  1 84  ? 143.71448 111.93276 151.95235 1.000 47.34923  ? 98  LYS I HD2  1 
ATOM   20869 H HD3  . LYS I  1 84  ? 143.27524 113.04607 150.90295 1.000 47.38194  ? 98  LYS I HD3  1 
ATOM   20870 H HE2  . LYS I  1 84  ? 142.47856 113.05133 153.60644 1.000 47.80423  ? 98  LYS I HE2  1 
ATOM   20871 H HE3  . LYS I  1 84  ? 143.61675 113.99087 153.01288 1.000 47.65878  ? 98  LYS I HE3  1 
ATOM   20872 H HZ1  . LYS I  1 84  ? 141.67507 115.13941 153.14095 1.000 47.86028  ? 98  LYS I HZ1  1 
ATOM   20873 H HZ2  . LYS I  1 84  ? 142.00026 114.98958 151.73707 1.000 47.36861  ? 98  LYS I HZ2  1 
ATOM   20874 H HZ3  . LYS I  1 84  ? 140.97239 114.16212 152.33465 1.000 47.72737  ? 98  LYS I HZ3  1 
ATOM   20875 N N    . ASP I  1 85  ? 143.61541 109.70060 147.81538 1.000 40.68652  ? 99  ASP I N    1 
ATOM   20876 C CA   . ASP I  1 85  ? 143.92684 108.64011 146.86415 1.000 37.40458  ? 99  ASP I CA   1 
ATOM   20877 C C    . ASP I  1 85  ? 144.04652 109.14769 145.43550 1.000 38.57394  ? 99  ASP I C    1 
ATOM   20878 O O    . ASP I  1 85  ? 143.80898 108.39288 144.48953 1.000 46.26615  ? 99  ASP I O    1 
ATOM   20879 C CB   . ASP I  1 85  ? 142.88580 107.51791 146.92592 1.000 43.99466  ? 99  ASP I CB   1 
ATOM   20880 C CG   . ASP I  1 85  ? 142.80044 106.87876 148.29649 1.000 51.52493  ? 99  ASP I CG   1 
ATOM   20881 O OD1  . ASP I  1 85  ? 143.54859 107.30696 149.20036 1.000 51.99602  ? 99  ASP I OD1  1 
ATOM   20882 O OD2  . ASP I  1 85  ? 141.98671 105.94792 148.47009 1.000 53.89894  ? 99  ASP I OD2  1 
ATOM   20883 H H    . ASP I  1 85  ? 144.24825 109.83886 148.38081 1.000 44.81268  ? 99  ASP I H    1 
ATOM   20884 H HA   . ASP I  1 85  ? 144.78318 108.25443 147.10594 1.000 44.68096  ? 99  ASP I HA   1 
ATOM   20885 H HB2  . ASP I  1 85  ? 142.01268 107.87566 146.70379 1.000 45.04666  ? 99  ASP I HB2  1 
ATOM   20886 H HB3  . ASP I  1 85  ? 143.13114 106.82686 146.29093 1.000 45.25770  ? 99  ASP I HB3  1 
ATOM   20887 N N    . ASN I  1 86  ? 144.40708 110.41568 145.25395 1.000 36.66066  ? 100 ASN I N    1 
ATOM   20888 C CA   . ASN I  1 86  ? 144.65283 110.98187 143.93087 1.000 33.79162  ? 100 ASN I CA   1 
ATOM   20889 C C    . ASN I  1 86  ? 143.37246 110.99724 143.09341 1.000 40.40509  ? 100 ASN I C    1 
ATOM   20890 O O    . ASN I  1 86  ? 143.32614 110.51163 141.96205 1.000 39.49622  ? 100 ASN I O    1 
ATOM   20891 C CB   . ASN I  1 86  ? 145.76746 110.21014 143.21908 1.000 32.80860  ? 100 ASN I CB   1 
ATOM   20892 C CG   . ASN I  1 86  ? 147.03348 110.12778 144.04173 1.000 34.52148  ? 100 ASN I CG   1 
ATOM   20893 O OD1  . ASN I  1 86  ? 147.46387 111.11290 144.63515 1.000 39.38722  ? 100 ASN I OD1  1 
ATOM   20894 N ND2  . ASN I  1 86  ? 147.63521 108.94907 144.08420 1.000 38.41287  ? 100 ASN I ND2  1 
ATOM   20895 H H    . ASN I  1 86  ? 144.51839 110.97893 145.89456 1.000 39.01686  ? 100 ASN I H    1 
ATOM   20896 H HA   . ASN I  1 86  ? 144.94693 111.90008 144.03513 1.000 37.33796  ? 100 ASN I HA   1 
ATOM   20897 H HB2  . ASN I  1 86  ? 145.46595 109.30695 143.03669 1.000 37.14698  ? 100 ASN I HB2  1 
ATOM   20898 H HB3  . ASN I  1 86  ? 145.98167 110.66108 142.38757 1.000 37.38032  ? 100 ASN I HB3  1 
ATOM   20899 H HD21 . ASN I  1 86  ? 148.35825 108.85198 144.53948 1.000 38.28639  ? 100 ASN I HD21 1 
ATOM   20900 H HD22 . ASN I  1 86  ? 147.30436 108.28025 143.65609 1.000 37.50577  ? 100 ASN I HD22 1 
ATOM   20901 N N    . LYS I  1 87  ? 142.32410 111.56816 143.67802 1.000 40.41931  ? 101 LYS I N    1 
ATOM   20902 C CA   . LYS I  1 87  ? 141.03170 111.71772 143.02401 1.000 32.53189  ? 101 LYS I CA   1 
ATOM   20903 C C    . LYS I  1 87  ? 140.80086 113.18675 142.70868 1.000 36.56397  ? 101 LYS I C    1 
ATOM   20904 O O    . LYS I  1 87  ? 141.01512 114.05028 143.56500 1.000 42.70897  ? 101 LYS I O    1 
ATOM   20905 C CB   . LYS I  1 87  ? 139.90157 111.18853 143.90819 1.000 33.25822  ? 101 LYS I CB   1 
ATOM   20906 C CG   . LYS I  1 87  ? 139.94686 109.69877 144.15661 1.000 31.19830  ? 101 LYS I CG   1 
ATOM   20907 C CD   . LYS I  1 87  ? 139.54864 108.91118 142.93059 1.000 40.67687  ? 101 LYS I CD   1 
ATOM   20908 C CE   . LYS I  1 87  ? 139.71694 107.42212 143.15911 1.000 45.45697  ? 101 LYS I CE   1 
ATOM   20909 N NZ   . LYS I  1 87  ? 139.00080 106.96067 144.37800 1.000 49.71439  ? 101 LYS I NZ   1 
ATOM   20910 H H    . LYS I  1 87  ? 142.33941 111.88622 144.47661 1.000 40.88038  ? 101 LYS I H    1 
ATOM   20911 H HA   . LYS I  1 87  ? 141.02787 111.22284 142.19042 1.000 40.07245  ? 101 LYS I HA   1 
ATOM   20912 H HB2  . LYS I  1 87  ? 139.94688 111.63272 144.76927 1.000 40.82827  ? 101 LYS I HB2  1 
ATOM   20913 H HB3  . LYS I  1 87  ? 139.05507 111.38946 143.48005 1.000 40.26177  ? 101 LYS I HB3  1 
ATOM   20914 H HG2  . LYS I  1 87  ? 140.85039 109.44301 144.40107 1.000 40.69398  ? 101 LYS I HG2  1 
ATOM   20915 H HG3  . LYS I  1 87  ? 139.33150 109.47919 144.87313 1.000 40.41696  ? 101 LYS I HG3  1 
ATOM   20916 H HD2  . LYS I  1 87  ? 138.61553 109.08425 142.72854 1.000 40.92903  ? 101 LYS I HD2  1 
ATOM   20917 H HD3  . LYS I  1 87  ? 140.10853 109.16939 142.18228 1.000 41.64674  ? 101 LYS I HD3  1 
ATOM   20918 H HE2  . LYS I  1 87  ? 139.35914 106.94112 142.39673 1.000 42.12594  ? 101 LYS I HE2  1 
ATOM   20919 H HE3  . LYS I  1 87  ? 140.65960 107.22080 143.26748 1.000 40.94639  ? 101 LYS I HE3  1 
ATOM   20920 H HZ1  . LYS I  1 87  ? 139.04061 106.07357 144.43737 1.000 42.34914  ? 101 LYS I HZ1  1 
ATOM   20921 H HZ2  . LYS I  1 87  ? 139.37560 107.31532 145.10318 1.000 41.97301  ? 101 LYS I HZ2  1 
ATOM   20922 H HZ3  . LYS I  1 87  ? 138.14702 107.20947 144.34228 1.000 42.12678  ? 101 LYS I HZ3  1 
ATOM   20923 N N    . LEU I  1 88  ? 140.36831 113.46467 141.48474 1.000 39.78876  ? 102 LEU I N    1 
ATOM   20924 C CA   . LEU I  1 88  ? 140.06480 114.81660 141.03795 1.000 34.34877  ? 102 LEU I CA   1 
ATOM   20925 C C    . LEU I  1 88  ? 138.56003 114.93455 140.84791 1.000 39.39790  ? 102 LEU I C    1 
ATOM   20926 O O    . LEU I  1 88  ? 137.95708 114.12367 140.13794 1.000 41.26455  ? 102 LEU I O    1 
ATOM   20927 C CB   . LEU I  1 88  ? 140.79979 115.13763 139.73781 1.000 35.55024  ? 102 LEU I CB   1 
ATOM   20928 C CG   . LEU I  1 88  ? 140.78357 116.59933 139.29620 1.000 40.78030  ? 102 LEU I CG   1 
ATOM   20929 C CD1  . LEU I  1 88  ? 141.67371 117.44052 140.19432 1.000 40.72289  ? 102 LEU I CD1  1 
ATOM   20930 C CD2  . LEU I  1 88  ? 141.21252 116.71072 137.84630 1.000 41.30904  ? 102 LEU I CD2  1 
ATOM   20931 H H    . LEU I  1 88  ? 140.24019 112.86871 140.87875 1.000 40.30216  ? 102 LEU I H    1 
ATOM   20932 H HA   . LEU I  1 88  ? 140.34037 115.45430 141.71472 1.000 38.52524  ? 102 LEU I HA   1 
ATOM   20933 H HB2  . LEU I  1 88  ? 141.72857 114.87796 139.84027 1.000 38.89785  ? 102 LEU I HB2  1 
ATOM   20934 H HB3  . LEU I  1 88  ? 140.39670 114.61849 139.02497 1.000 38.49028  ? 102 LEU I HB3  1 
ATOM   20935 H HG   . LEU I  1 88  ? 139.87872 116.94070 139.36776 1.000 39.42694  ? 102 LEU I HG   1 
ATOM   20936 H HD11 . LEU I  1 88  ? 141.65582 118.35932 139.88367 1.000 39.37840  ? 102 LEU I HD11 1 
ATOM   20937 H HD12 . LEU I  1 88  ? 141.34037 117.39301 141.10358 1.000 38.74780  ? 102 LEU I HD12 1 
ATOM   20938 H HD13 . LEU I  1 88  ? 142.57885 117.09475 140.15456 1.000 38.90727  ? 102 LEU I HD13 1 
ATOM   20939 H HD21 . LEU I  1 88  ? 141.20993 117.64531 137.58676 1.000 39.74016  ? 102 LEU I HD21 1 
ATOM   20940 H HD22 . LEU I  1 88  ? 142.10479 116.34237 137.75275 1.000 39.64052  ? 102 LEU I HD22 1 
ATOM   20941 H HD23 . LEU I  1 88  ? 140.58929 116.21214 137.29491 1.000 39.06850  ? 102 LEU I HD23 1 
ATOM   20942 N N    . SER I  1 89  ? 137.95873 115.93388 141.48632 1.000 40.33347  ? 103 SER I N    1 
ATOM   20943 C CA   . SER I  1 89  ? 136.53180 116.19910 141.38554 1.000 29.73356  ? 103 SER I CA   1 
ATOM   20944 C C    . SER I  1 89  ? 136.32314 117.49000 140.61137 1.000 34.05308  ? 103 SER I C    1 
ATOM   20945 O O    . SER I  1 89  ? 136.93844 118.51406 140.92716 1.000 40.95762  ? 103 SER I O    1 
ATOM   20946 C CB   . SER I  1 89  ? 135.89399 116.30342 142.77095 1.000 37.79458  ? 103 SER I CB   1 
ATOM   20947 O OG   . SER I  1 89  ? 134.51360 116.60229 142.67841 1.000 39.95845  ? 103 SER I OG   1 
ATOM   20948 H H    . SER I  1 89  ? 138.37195 116.48742 141.99864 1.000 38.47796  ? 103 SER I H    1 
ATOM   20949 H HA   . SER I  1 89  ? 136.09930 115.47781 140.90226 1.000 37.44900  ? 103 SER I HA   1 
ATOM   20950 H HB2  . SER I  1 89  ? 136.00132 115.45682 143.23005 1.000 37.82046  ? 103 SER I HB2  1 
ATOM   20951 H HB3  . SER I  1 89  ? 136.33704 117.00873 143.26793 1.000 38.56009  ? 103 SER I HB3  1 
ATOM   20952 H HG   . SER I  1 89  ? 134.11558 115.99884 142.25112 1.000 38.80154  ? 103 SER I HG   1 
ATOM   20953 N N    . VAL I  1 90  ? 135.45986 117.43364 139.60074 1.000 41.94581  ? 104 VAL I N    1 
ATOM   20954 C CA   . VAL I  1 90  ? 135.14677 118.57397 138.75047 1.000 33.74415  ? 104 VAL I CA   1 
ATOM   20955 C C    . VAL I  1 90  ? 133.65421 118.84457 138.85052 1.000 35.83922  ? 104 VAL I C    1 
ATOM   20956 O O    . VAL I  1 90  ? 132.83732 117.95389 138.59273 1.000 39.91628  ? 104 VAL I O    1 
ATOM   20957 C CB   . VAL I  1 90  ? 135.55737 118.32231 137.28890 1.000 40.78873  ? 104 VAL I CB   1 
ATOM   20958 C CG1  . VAL I  1 90  ? 135.43604 119.59702 136.47336 1.000 39.94531  ? 104 VAL I CG1  1 
ATOM   20959 C CG2  . VAL I  1 90  ? 136.97053 117.76853 137.22213 1.000 44.81270  ? 104 VAL I CG2  1 
ATOM   20960 H H    . VAL I  1 90  ? 135.02929 116.72156 139.38357 1.000 41.10838  ? 104 VAL I H    1 
ATOM   20961 H HA   . VAL I  1 90  ? 135.62181 119.35688 139.06973 1.000 39.61336  ? 104 VAL I HA   1 
ATOM   20962 H HB   . VAL I  1 90  ? 134.95946 117.66394 136.90431 1.000 40.19045  ? 104 VAL I HB   1 
ATOM   20963 H HG11 . VAL I  1 90  ? 135.58869 119.38631 135.53936 1.000 40.18975  ? 104 VAL I HG11 1 
ATOM   20964 H HG12 . VAL I  1 90  ? 134.54605 119.96507 136.58629 1.000 39.82529  ? 104 VAL I HG12 1 
ATOM   20965 H HG13 . VAL I  1 90  ? 136.09907 120.23369 136.78310 1.000 39.97014  ? 104 VAL I HG13 1 
ATOM   20966 H HG21 . VAL I  1 90  ? 137.26839 117.77298 136.29874 1.000 40.12359  ? 104 VAL I HG21 1 
ATOM   20967 H HG22 . VAL I  1 90  ? 137.55325 118.32643 137.76035 1.000 40.38451  ? 104 VAL I HG22 1 
ATOM   20968 H HG23 . VAL I  1 90  ? 136.97189 116.86168 137.56611 1.000 40.21431  ? 104 VAL I HG23 1 
ATOM   20969 N N    . LEU I  1 91  ? 133.30562 120.06887 139.22905 1.000 42.25500  ? 105 LEU I N    1 
ATOM   20970 C CA   . LEU I  1 91  ? 131.92605 120.52552 139.30288 1.000 39.80689  ? 105 LEU I CA   1 
ATOM   20971 C C    . LEU I  1 91  ? 131.65796 121.44987 138.12749 1.000 38.12242  ? 105 LEU I C    1 
ATOM   20972 O O    . LEU I  1 91  ? 132.43850 122.37078 137.87380 1.000 40.71463  ? 105 LEU I O    1 
ATOM   20973 C CB   . LEU I  1 91  ? 131.66048 121.26092 140.61622 1.000 41.79881  ? 105 LEU I CB   1 
ATOM   20974 C CG   . LEU I  1 91  ? 131.96967 120.49734 141.90013 1.000 37.37587  ? 105 LEU I CG   1 
ATOM   20975 C CD1  . LEU I  1 91  ? 131.83099 121.41711 143.09377 1.000 38.41612  ? 105 LEU I CD1  1 
ATOM   20976 C CD2  . LEU I  1 91  ? 131.05503 119.29744 142.03792 1.000 38.18956  ? 105 LEU I CD2  1 
ATOM   20977 H H    . LEU I  1 91  ? 133.87346 120.67379 139.45493 1.000 40.62204  ? 105 LEU I H    1 
ATOM   20978 H HA   . LEU I  1 91  ? 131.32476 119.76659 139.24374 1.000 40.27666  ? 105 LEU I HA   1 
ATOM   20979 H HB2  . LEU I  1 91  ? 132.19905 122.06759 140.62452 1.000 40.20755  ? 105 LEU I HB2  1 
ATOM   20980 H HB3  . LEU I  1 91  ? 130.72123 121.50256 140.64309 1.000 40.55782  ? 105 LEU I HB3  1 
ATOM   20981 H HG   . LEU I  1 91  ? 132.88520 120.17855 141.86810 1.000 39.86855  ? 105 LEU I HG   1 
ATOM   20982 H HD11 . LEU I  1 91  ? 132.03052 120.91851 143.90127 1.000 40.52357  ? 105 LEU I HD11 1 
ATOM   20983 H HD12 . LEU I  1 91  ? 132.45347 122.15452 142.99692 1.000 39.97916  ? 105 LEU I HD12 1 
ATOM   20984 H HD13 . LEU I  1 91  ? 130.92187 121.75388 143.12771 1.000 39.23492  ? 105 LEU I HD13 1 
ATOM   20985 H HD21 . LEU I  1 91  ? 131.26299 118.83600 142.86526 1.000 40.39722  ? 105 LEU I HD21 1 
ATOM   20986 H HD22 . LEU I  1 91  ? 130.13502 119.60329 142.05218 1.000 40.18903  ? 105 LEU I HD22 1 
ATOM   20987 H HD23 . LEU I  1 91  ? 131.19551 118.70475 141.28368 1.000 40.00982  ? 105 LEU I HD23 1 
ATOM   20988 N N    . LEU I  1 92  ? 130.55891 121.20844 137.41948 1.000 38.98276  ? 106 LEU I N    1 
ATOM   20989 C CA   . LEU I  1 92  ? 130.21440 121.95366 136.21632 1.000 35.49662  ? 106 LEU I CA   1 
ATOM   20990 C C    . LEU I  1 92  ? 128.89418 122.67647 136.42889 1.000 35.56370  ? 106 LEU I C    1 
ATOM   20991 O O    . LEU I  1 92  ? 127.92476 122.07795 136.90753 1.000 38.48945  ? 106 LEU I O    1 
ATOM   20992 C CB   . LEU I  1 92  ? 130.11850 121.01897 135.00869 1.000 39.79612  ? 106 LEU I CB   1 
ATOM   20993 C CG   . LEU I  1 92  ? 131.35766 120.16958 134.71523 1.000 33.22816  ? 106 LEU I CG   1 
ATOM   20994 C CD1  . LEU I  1 92  ? 131.02137 119.08290 133.71914 1.000 36.89406  ? 106 LEU I CD1  1 
ATOM   20995 C CD2  . LEU I  1 92  ? 132.49655 121.02672 134.20072 1.000 35.58629  ? 106 LEU I CD2  1 
ATOM   20996 H H    . LEU I  1 92  ? 129.98349 120.60252 137.62297 1.000 38.61745  ? 106 LEU I H    1 
ATOM   20997 H HA   . LEU I  1 92  ? 130.89947 122.61632 136.03720 1.000 37.58460  ? 106 LEU I HA   1 
ATOM   20998 H HB2  . LEU I  1 92  ? 129.37919 120.40852 135.15605 1.000 38.34552  ? 106 LEU I HB2  1 
ATOM   20999 H HB3  . LEU I  1 92  ? 129.94081 121.55563 134.22094 1.000 38.15208  ? 106 LEU I HB3  1 
ATOM   21000 H HG   . LEU I  1 92  ? 131.65130 119.74357 135.53580 1.000 37.57171  ? 106 LEU I HG   1 
ATOM   21001 H HD11 . LEU I  1 92  ? 131.82587 118.58166 133.51479 1.000 37.99337  ? 106 LEU I HD11 1 
ATOM   21002 H HD12 . LEU I  1 92  ? 130.35434 118.49449 134.10701 1.000 38.40218  ? 106 LEU I HD12 1 
ATOM   21003 H HD13 . LEU I  1 92  ? 130.67224 119.49271 132.91237 1.000 37.58046  ? 106 LEU I HD13 1 
ATOM   21004 H HD21 . LEU I  1 92  ? 133.26354 120.45992 134.02346 1.000 37.91564  ? 106 LEU I HD21 1 
ATOM   21005 H HD22 . LEU I  1 92  ? 132.21537 121.46701 133.38310 1.000 37.79775  ? 106 LEU I HD22 1 
ATOM   21006 H HD23 . LEU I  1 92  ? 132.72233 121.68879 134.87242 1.000 37.98974  ? 106 LEU I HD23 1 
ATOM   21007 N N    . PHE I  1 93  ? 128.85563 123.96035 136.07491 1.000 34.41140  ? 107 PHE I N    1 
ATOM   21008 C CA   . PHE I  1 93  ? 127.66584 124.78343 136.23936 1.000 33.17382  ? 107 PHE I CA   1 
ATOM   21009 C C    . PHE I  1 93  ? 127.31622 125.39972 134.89577 1.000 31.98267  ? 107 PHE I C    1 
ATOM   21010 O O    . PHE I  1 93  ? 128.15557 126.06610 134.27867 1.000 40.57255  ? 107 PHE I O    1 
ATOM   21011 C CB   . PHE I  1 93  ? 127.88890 125.87289 137.29104 1.000 35.43928  ? 107 PHE I CB   1 
ATOM   21012 C CG   . PHE I  1 93  ? 128.42169 125.35465 138.59347 1.000 35.31117  ? 107 PHE I CG   1 
ATOM   21013 C CD1  . PHE I  1 93  ? 127.57678 124.77756 139.52265 1.000 35.08825  ? 107 PHE I CD1  1 
ATOM   21014 C CD2  . PHE I  1 93  ? 129.76917 125.43988 138.88785 1.000 36.67363  ? 107 PHE I CD2  1 
ATOM   21015 C CE1  . PHE I  1 93  ? 128.06766 124.29878 140.71676 1.000 37.86108  ? 107 PHE I CE1  1 
ATOM   21016 C CE2  . PHE I  1 93  ? 130.25996 124.96272 140.07943 1.000 34.54881  ? 107 PHE I CE2  1 
ATOM   21017 C CZ   . PHE I  1 93  ? 129.40867 124.39039 140.99304 1.000 37.01865  ? 107 PHE I CZ   1 
ATOM   21018 H H    . PHE I  1 93  ? 129.52127 124.38257 135.73076 1.000 37.02908  ? 107 PHE I H    1 
ATOM   21019 H HA   . PHE I  1 93  ? 126.92401 124.22867 136.52532 1.000 37.05883  ? 107 PHE I HA   1 
ATOM   21020 H HB2  . PHE I  1 93  ? 128.52476 126.51881 136.94517 1.000 37.05607  ? 107 PHE I HB2  1 
ATOM   21021 H HB3  . PHE I  1 93  ? 127.04214 126.30643 137.46708 1.000 36.22499  ? 107 PHE I HB3  1 
ATOM   21022 H HD1  . PHE I  1 93  ? 126.66739 124.71122 139.33950 1.000 37.06315  ? 107 PHE I HD1  1 
ATOM   21023 H HD2  . PHE I  1 93  ? 130.35072 125.82452 138.27279 1.000 37.41827  ? 107 PHE I HD2  1 
ATOM   21024 H HE1  . PHE I  1 93  ? 127.49143 123.91266 141.33598 1.000 37.41581  ? 107 PHE I HE1  1 
ATOM   21025 H HE2  . PHE I  1 93  ? 131.16881 125.02554 140.26765 1.000 36.86722  ? 107 PHE I HE2  1 
ATOM   21026 H HZ   . PHE I  1 93  ? 129.74016 124.06936 141.79980 1.000 37.30348  ? 107 PHE I HZ   1 
ATOM   21027 N N    . THR I  1 94  ? 126.08001 125.18195 134.45968 1.000 32.40626  ? 108 THR I N    1 
ATOM   21028 C CA   . THR I  1 94  ? 125.54444 125.67709 133.20386 1.000 30.25815  ? 108 THR I CA   1 
ATOM   21029 C C    . THR I  1 94  ? 124.47719 126.73089 133.48275 1.000 32.40532  ? 108 THR I C    1 
ATOM   21030 O O    . THR I  1 94  ? 124.27600 127.16102 134.62490 1.000 41.07703  ? 108 THR I O    1 
ATOM   21031 C CB   . THR I  1 94  ? 124.96555 124.52440 132.37925 1.000 35.65894  ? 108 THR I CB   1 
ATOM   21032 O OG1  . THR I  1 94  ? 123.92142 123.88145 133.11960 1.000 37.74444  ? 108 THR I OG1  1 
ATOM   21033 C CG2  . THR I  1 94  ? 126.03673 123.50701 132.02798 1.000 41.75555  ? 108 THR I CG2  1 
ATOM   21034 H H    . THR I  1 94  ? 125.50483 124.72218 134.90370 1.000 36.95897  ? 108 THR I H    1 
ATOM   21035 H HA   . THR I  1 94  ? 126.25676 126.09141 132.69307 1.000 36.88358  ? 108 THR I HA   1 
ATOM   21036 H HB   . THR I  1 94  ? 124.60001 124.87432 131.55168 1.000 36.36293  ? 108 THR I HB   1 
ATOM   21037 H HG1  . THR I  1 94  ? 123.28758 124.41772 133.24856 1.000 36.99934  ? 108 THR I HG1  1 
ATOM   21038 H HG21 . THR I  1 94  ? 125.63073 122.63669 131.89153 1.000 37.39966  ? 108 THR I HG21 1 
ATOM   21039 H HG22 . THR I  1 94  ? 126.48420 123.77484 131.21110 1.000 37.73173  ? 108 THR I HG22 1 
ATOM   21040 H HG23 . THR I  1 94  ? 126.68904 123.43938 132.74205 1.000 37.37436  ? 108 THR I HG23 1 
ATOM   21041 N N    . THR I  1 95  ? 123.79651 127.15892 132.42476 1.000 36.69700  ? 109 THR I N    1 
ATOM   21042 C CA   . THR I  1 95  ? 122.59003 127.96044 132.56400 1.000 37.15493  ? 109 THR I CA   1 
ATOM   21043 C C    . THR I  1 95  ? 121.45516 127.03609 132.99826 1.000 37.59777  ? 109 THR I C    1 
ATOM   21044 O O    . THR I  1 95  ? 121.65609 125.84355 133.24054 1.000 46.90880  ? 109 THR I O    1 
ATOM   21045 C CB   . THR I  1 95  ? 122.27874 128.69217 131.26171 1.000 35.95268  ? 109 THR I CB   1 
ATOM   21046 O OG1  . THR I  1 95  ? 122.09580 127.74132 130.20615 1.000 39.04157  ? 109 THR I OG1  1 
ATOM   21047 C CG2  . THR I  1 95  ? 123.40915 129.63660 130.89981 1.000 35.54035  ? 109 THR I CG2  1 
ATOM   21048 H H    . THR I  1 95  ? 124.01569 126.99581 131.60955 1.000 38.70632  ? 109 THR I H    1 
ATOM   21049 H HA   . THR I  1 95  ? 122.72507 128.62338 133.25885 1.000 38.79242  ? 109 THR I HA   1 
ATOM   21050 H HB   . THR I  1 95  ? 121.46709 129.21176 131.37044 1.000 38.90514  ? 109 THR I HB   1 
ATOM   21051 H HG1  . THR I  1 95  ? 121.92824 128.13979 129.48608 1.000 38.82138  ? 109 THR I HG1  1 
ATOM   21052 H HG21 . THR I  1 95  ? 123.18270 130.13071 130.09535 1.000 38.32301  ? 109 THR I HG21 1 
ATOM   21053 H HG22 . THR I  1 95  ? 123.56252 130.26444 131.62246 1.000 39.16183  ? 109 THR I HG22 1 
ATOM   21054 H HG23 . THR I  1 95  ? 124.22298 129.13338 130.73985 1.000 38.64871  ? 109 THR I HG23 1 
ATOM   21055 N N    . GLN I  1 96  ? 120.24361 127.56792 133.10023 1.000 32.55898  ? 110 GLN I N    1 
ATOM   21056 C CA   . GLN I  1 96  ? 119.13831 126.76764 133.60080 1.000 31.31069  ? 110 GLN I CA   1 
ATOM   21057 C C    . GLN I  1 96  ? 118.74696 125.68925 132.59842 1.000 31.71121  ? 110 GLN I C    1 
ATOM   21058 O O    . GLN I  1 96  ? 119.17846 125.68958 131.44394 1.000 36.67252  ? 110 GLN I O    1 
ATOM   21059 C CB   . GLN I  1 96  ? 117.93348 127.64905 133.91849 1.000 41.28150  ? 110 GLN I CB   1 
ATOM   21060 C CG   . GLN I  1 96  ? 117.45950 128.50475 132.76849 1.000 42.19818  ? 110 GLN I CG   1 
ATOM   21061 C CD   . GLN I  1 96  ? 116.18748 129.24615 133.10070 1.000 42.78360  ? 110 GLN I CD   1 
ATOM   21062 O OE1  . GLN I  1 96  ? 115.18809 128.64367 133.49054 1.000 45.90740  ? 110 GLN I OE1  1 
ATOM   21063 N NE2  . GLN I  1 96  ? 116.21883 130.56084 132.96262 1.000 42.44107  ? 110 GLN I NE2  1 
ATOM   21064 H H    . GLN I  1 96  ? 120.04076 128.37633 132.88900 1.000 38.78744  ? 110 GLN I H    1 
ATOM   21065 H HA   . GLN I  1 96  ? 119.41267 126.32828 134.42087 1.000 38.12231  ? 110 GLN I HA   1 
ATOM   21066 H HB2  . GLN I  1 96  ? 117.19459 127.07820 134.18296 1.000 39.44127  ? 110 GLN I HB2  1 
ATOM   21067 H HB3  . GLN I  1 96  ? 118.16550 128.24068 134.65080 1.000 39.09964  ? 110 GLN I HB3  1 
ATOM   21068 H HG2  . GLN I  1 96  ? 118.14269 129.16021 132.55710 1.000 39.00575  ? 110 GLN I HG2  1 
ATOM   21069 H HG3  . GLN I  1 96  ? 117.28797 127.94040 131.99870 1.000 39.14010  ? 110 GLN I HG3  1 
ATOM   21070 H HE21 . GLN I  1 96  ? 116.93537 130.94920 132.68986 1.000 39.05692  ? 110 GLN I HE21 1 
ATOM   21071 H HE22 . GLN I  1 96  ? 115.51805 131.02492 133.14245 1.000 39.02109  ? 110 GLN I HE22 1 
ATOM   21072 N N    . ARG I  1 97  ? 117.91241 124.76346 133.06083 1.000 37.97343  ? 111 ARG I N    1 
ATOM   21073 C CA   . ARG I  1 97  ? 117.51928 123.58601 132.29199 1.000 40.33185  ? 111 ARG I CA   1 
ATOM   21074 C C    . ARG I  1 97  ? 116.11196 123.82155 131.75717 1.000 43.32381  ? 111 ARG I C    1 
ATOM   21075 O O    . ARG I  1 97  ? 115.12605 123.66680 132.48176 1.000 49.01539  ? 111 ARG I O    1 
ATOM   21076 C CB   . ARG I  1 97  ? 117.58655 122.34637 133.17642 1.000 39.75886  ? 111 ARG I CB   1 
ATOM   21077 C CG   . ARG I  1 97  ? 117.36806 121.02159 132.47027 1.000 39.97146  ? 111 ARG I CG   1 
ATOM   21078 C CD   . ARG I  1 97  ? 118.67261 120.40926 131.99822 1.000 44.39891  ? 111 ARG I CD   1 
ATOM   21079 N NE   . ARG I  1 97  ? 118.61236 118.95329 131.99429 1.000 42.42605  ? 111 ARG I NE   1 
ATOM   21080 C CZ   . ARG I  1 97  ? 118.02183 118.22956 131.05450 1.000 44.14371  ? 111 ARG I CZ   1 
ATOM   21081 N NH1  . ARG I  1 97  ? 117.41367 118.79519 130.02518 1.000 47.55421  ? 111 ARG I NH1  1 
ATOM   21082 N NH2  . ARG I  1 97  ? 118.03843 116.90448 131.15182 1.000 46.49123  ? 111 ARG I NH2  1 
ATOM   21083 H H    . ARG I  1 97  ? 117.55040 124.79583 133.84033 1.000 41.79750  ? 111 ARG I H    1 
ATOM   21084 H HA   . ARG I  1 97  ? 118.12247 123.46754 131.54160 1.000 42.18511  ? 111 ARG I HA   1 
ATOM   21085 H HB2  . ARG I  1 97  ? 118.45849 122.31981 133.59954 1.000 41.40534  ? 111 ARG I HB2  1 
ATOM   21086 H HB3  . ARG I  1 97  ? 116.90201 122.42381 133.85888 1.000 42.39246  ? 111 ARG I HB3  1 
ATOM   21087 H HG2  . ARG I  1 97  ? 116.94699 120.39944 133.08410 1.000 42.38496  ? 111 ARG I HG2  1 
ATOM   21088 H HG3  . ARG I  1 97  ? 116.80159 121.16079 131.69536 1.000 42.37457  ? 111 ARG I HG3  1 
ATOM   21089 H HD2  . ARG I  1 97  ? 118.86025 120.70981 131.09519 1.000 43.24864  ? 111 ARG I HD2  1 
ATOM   21090 H HD3  . ARG I  1 97  ? 119.39084 120.67354 132.59339 1.000 42.33584  ? 111 ARG I HD3  1 
ATOM   21091 H HE   . ARG I  1 97  ? 118.97662 118.53557 132.65185 1.000 42.59205  ? 111 ARG I HE   1 
ATOM   21092 H HH11 . ARG I  1 97  ? 117.39549 119.65155 129.95063 1.000 43.73229  ? 111 ARG I HH11 1 
ATOM   21093 H HH12 . ARG I  1 97  ? 117.03647 118.30519 129.42753 1.000 43.38519  ? 111 ARG I HH12 1 
ATOM   21094 H HH21 . ARG I  1 97  ? 118.43055 116.52767 131.81814 1.000 42.83211  ? 111 ARG I HH21 1 
ATOM   21095 H HH22 . ARG I  1 97  ? 117.65803 116.42410 130.54957 1.000 43.68184  ? 111 ARG I HH22 1 
ATOM   21096 N N    . LEU I  1 98  ? 116.01334 124.20392 130.48302 1.000 38.56330  ? 112 LEU I N    1 
ATOM   21097 C CA   . LEU I  1 98  ? 114.70976 124.51196 129.90510 1.000 35.25485  ? 112 LEU I CA   1 
ATOM   21098 C C    . LEU I  1 98  ? 113.87386 123.26004 129.67009 1.000 37.61178  ? 112 LEU I C    1 
ATOM   21099 O O    . LEU I  1 98  ? 112.69170 123.22817 130.02778 1.000 45.73529  ? 112 LEU I O    1 
ATOM   21100 C CB   . LEU I  1 98  ? 114.88404 125.27423 128.59275 1.000 36.17343  ? 112 LEU I CB   1 
ATOM   21101 C CG   . LEU I  1 98  ? 115.56152 126.64084 128.68359 1.000 35.36315  ? 112 LEU I CG   1 
ATOM   21102 C CD1  . LEU I  1 98  ? 115.64410 127.26902 127.30748 1.000 35.31039  ? 112 LEU I CD1  1 
ATOM   21103 C CD2  . LEU I  1 98  ? 114.82220 127.55545 129.64466 1.000 41.00617  ? 112 LEU I CD2  1 
ATOM   21104 H H    . LEU I  1 98  ? 116.67581 124.29052 129.94159 1.000 39.61270  ? 112 LEU I H    1 
ATOM   21105 H HA   . LEU I  1 98  ? 114.22081 125.07854 130.52169 1.000 39.10558  ? 112 LEU I HA   1 
ATOM   21106 H HB2  . LEU I  1 98  ? 115.41698 124.72846 127.99372 1.000 38.24032  ? 112 LEU I HB2  1 
ATOM   21107 H HB3  . LEU I  1 98  ? 114.00597 125.41379 128.20495 1.000 38.56787  ? 112 LEU I HB3  1 
ATOM   21108 H HG   . LEU I  1 98  ? 116.46542 126.52387 129.01578 1.000 38.07509  ? 112 LEU I HG   1 
ATOM   21109 H HD11 . LEU I  1 98  ? 116.21289 128.05352 127.35052 1.000 38.09779  ? 112 LEU I HD11 1 
ATOM   21110 H HD12 . LEU I  1 98  ? 116.01674 126.62267 126.68816 1.000 37.94877  ? 112 LEU I HD12 1 
ATOM   21111 H HD13 . LEU I  1 98  ? 114.75183 127.52069 127.02209 1.000 38.40972  ? 112 LEU I HD13 1 
ATOM   21112 H HD21 . LEU I  1 98  ? 115.17922 128.45374 129.56435 1.000 38.77155  ? 112 LEU I HD21 1 
ATOM   21113 H HD22 . LEU I  1 98  ? 113.87889 127.55275 129.41889 1.000 38.85544  ? 112 LEU I HD22 1 
ATOM   21114 H HD23 . LEU I  1 98  ? 114.94598 127.22994 130.54988 1.000 38.95763  ? 112 LEU I HD23 1 
ATOM   21115 N N    . ASP I  1 99  ? 114.45840 122.22644 129.07539 1.000 44.11275  ? 113 ASP I N    1 
ATOM   21116 C CA   . ASP I  1 99  ? 113.72819 121.02417 128.70558 1.000 43.14313  ? 113 ASP I CA   1 
ATOM   21117 C C    . ASP I  1 99  ? 114.09405 119.86936 129.62832 1.000 48.48009  ? 113 ASP I C    1 
ATOM   21118 O O    . ASP I  1 99  ? 115.22141 119.77567 130.12051 1.000 53.72789  ? 113 ASP I O    1 
ATOM   21119 C CB   . ASP I  1 99  ? 114.01323 120.63486 127.25290 1.000 44.14697  ? 113 ASP I CB   1 
ATOM   21120 C CG   . ASP I  1 99  ? 115.49138 120.46388 126.97392 1.000 51.75172  ? 113 ASP I CG   1 
ATOM   21121 O OD1  . ASP I  1 99  ? 116.30501 120.71571 127.88687 1.000 50.31021  ? 113 ASP I OD1  1 
ATOM   21122 O OD2  . ASP I  1 99  ? 115.84095 120.07728 125.83958 1.000 57.18218  ? 113 ASP I OD2  1 
ATOM   21123 H H    . ASP I  1 99  ? 115.29366 122.19983 128.87258 1.000 47.34729  ? 113 ASP I H    1 
ATOM   21124 H HA   . ASP I  1 99  ? 112.77603 121.18759 128.79044 1.000 46.99870  ? 113 ASP I HA   1 
ATOM   21125 H HB2  . ASP I  1 99  ? 113.57074 119.79403 127.05802 1.000 47.43143  ? 113 ASP I HB2  1 
ATOM   21126 H HB3  . ASP I  1 99  ? 113.67625 121.33146 126.66819 1.000 47.18511  ? 113 ASP I HB3  1 
ATOM   21127 N N    . LYS I  1 100 ? 113.12033 118.99213 129.85995 1.000 49.51952  ? 114 LYS I N    1 
ATOM   21128 C CA   . LYS I  1 100 ? 113.32019 117.79869 130.67886 1.000 47.08712  ? 114 LYS I CA   1 
ATOM   21129 C C    . LYS I  1 100 ? 113.59550 116.59662 129.77570 1.000 47.29941  ? 114 LYS I C    1 
ATOM   21130 O O    . LYS I  1 100 ? 112.77396 115.69483 129.61311 1.000 52.35471  ? 114 LYS I O    1 
ATOM   21131 C CB   . LYS I  1 100 ? 112.10452 117.55958 131.56839 1.000 51.49265  ? 114 LYS I CB   1 
ATOM   21132 C CG   . LYS I  1 100 ? 111.79741 118.69805 132.52593 1.000 53.14503  ? 114 LYS I CG   1 
ATOM   21133 C CD   . LYS I  1 100 ? 110.59030 118.38909 133.39945 1.000 54.55620  ? 114 LYS I CD   1 
ATOM   21134 C CE   . LYS I  1 100 ? 110.87344 117.26191 134.38128 1.000 54.98897  ? 114 LYS I CE   1 
ATOM   21135 N NZ   . LYS I  1 100 ? 109.72978 117.03021 135.30556 1.000 54.81384  ? 114 LYS I NZ   1 
ATOM   21136 H H    . LYS I  1 100 ? 112.32194 119.06829 129.54977 1.000 50.52171  ? 114 LYS I H    1 
ATOM   21137 H HA   . LYS I  1 100 ? 114.09196 117.92871 131.25195 1.000 50.12053  ? 114 LYS I HA   1 
ATOM   21138 H HB2  . LYS I  1 100 ? 111.32646 117.43038 131.00385 1.000 51.00500  ? 114 LYS I HB2  1 
ATOM   21139 H HB3  . LYS I  1 100 ? 112.26370 116.76089 132.09422 1.000 51.16224  ? 114 LYS I HB3  1 
ATOM   21140 H HG2  . LYS I  1 100 ? 112.56159 118.84384 133.10524 1.000 51.45053  ? 114 LYS I HG2  1 
ATOM   21141 H HG3  . LYS I  1 100 ? 111.60465 119.50112 132.01701 1.000 50.84067  ? 114 LYS I HG3  1 
ATOM   21142 H HD2  . LYS I  1 100 ? 110.35259 119.18038 133.90770 1.000 51.59330  ? 114 LYS I HD2  1 
ATOM   21143 H HD3  . LYS I  1 100 ? 109.84900 118.11880 132.83542 1.000 51.22389  ? 114 LYS I HD3  1 
ATOM   21144 H HE2  . LYS I  1 100 ? 111.03165 116.44041 133.89135 1.000 51.11790  ? 114 LYS I HE2  1 
ATOM   21145 H HE3  . LYS I  1 100 ? 111.65184 117.48978 134.91363 1.000 51.52295  ? 114 LYS I HE3  1 
ATOM   21146 H HZ1  . LYS I  1 100 ? 109.92289 116.36811 135.86818 1.000 51.40033  ? 114 LYS I HZ1  1 
ATOM   21147 H HZ2  . LYS I  1 100 ? 109.56337 117.76851 135.77364 1.000 51.21452  ? 114 LYS I HZ2  1 
ATOM   21148 H HZ3  . LYS I  1 100 ? 109.00281 116.81218 134.84071 1.000 51.63817  ? 114 LYS I HZ3  1 
ATOM   21149 N N    . VAL I  1 101 ? 114.78504 116.60013 129.17938 1.000 41.55972  ? 115 VAL I N    1 
ATOM   21150 C CA   . VAL I  1 101 ? 115.21079 115.53933 128.27284 1.000 42.94411  ? 115 VAL I CA   1 
ATOM   21151 C C    . VAL I  1 101 ? 116.67115 115.21173 128.54985 1.000 46.48002  ? 115 VAL I C    1 
ATOM   21152 O O    . VAL I  1 101 ? 117.48700 116.11002 128.78015 1.000 48.86502  ? 115 VAL I O    1 
ATOM   21153 C CB   . VAL I  1 101 ? 115.01146 115.94125 126.79648 1.000 42.53856  ? 115 VAL I CB   1 
ATOM   21154 C CG1  . VAL I  1 101 ? 115.91780 117.10303 126.43253 1.000 42.24413  ? 115 VAL I CG1  1 
ATOM   21155 C CG2  . VAL I  1 101 ? 115.26424 114.75387 125.88331 1.000 48.52230  ? 115 VAL I CG2  1 
ATOM   21156 H H    . VAL I  1 101 ? 115.37342 117.21793 129.28676 1.000 45.10590  ? 115 VAL I H    1 
ATOM   21157 H HA   . VAL I  1 101 ? 114.68494 114.74229 128.44267 1.000 45.43230  ? 115 VAL I HA   1 
ATOM   21158 H HB   . VAL I  1 101 ? 114.09315 116.22680 126.66893 1.000 44.96918  ? 115 VAL I HB   1 
ATOM   21159 H HG11 . VAL I  1 101 ? 115.60190 117.50277 125.60700 1.000 44.68156  ? 115 VAL I HG11 1 
ATOM   21160 H HG12 . VAL I  1 101 ? 115.89492 117.75810 127.14704 1.000 45.20734  ? 115 VAL I HG12 1 
ATOM   21161 H HG13 . VAL I  1 101 ? 116.82295 116.77462 126.31558 1.000 44.67081  ? 115 VAL I HG13 1 
ATOM   21162 H HG21 . VAL I  1 101 ? 115.04626 115.00465 124.97203 1.000 45.31703  ? 115 VAL I HG21 1 
ATOM   21163 H HG22 . VAL I  1 101 ? 116.19906 114.50196 125.94182 1.000 45.38541  ? 115 VAL I HG22 1 
ATOM   21164 H HG23 . VAL I  1 101 ? 114.70325 114.01455 126.16558 1.000 45.50236  ? 115 VAL I HG23 1 
ATOM   21165 N N    . HIS I  1 102 ? 116.99832 113.92135 128.53062 1.000 44.26331  ? 116 HIS I N    1 
ATOM   21166 C CA   . HIS I  1 102 ? 118.37944 113.49460 128.70528 1.000 35.84253  ? 116 HIS I CA   1 
ATOM   21167 C C    . HIS I  1 102 ? 119.16980 113.71251 127.42230 1.000 36.69263  ? 116 HIS I C    1 
ATOM   21168 O O    . HIS I  1 102 ? 118.74494 113.31118 126.33612 1.000 40.47510  ? 116 HIS I O    1 
ATOM   21169 C CB   . HIS I  1 102 ? 118.43942 112.02003 129.10118 1.000 42.14248  ? 116 HIS I CB   1 
ATOM   21170 C CG   . HIS I  1 102 ? 117.91816 111.73626 130.47449 1.000 43.01063  ? 116 HIS I CG   1 
ATOM   21171 N ND1  . HIS I  1 102 ? 116.64030 111.27596 130.70492 1.000 44.51222  ? 116 HIS I ND1  1 
ATOM   21172 C CD2  . HIS I  1 102 ? 118.50597 111.83851 131.68943 1.000 41.07021  ? 116 HIS I CD2  1 
ATOM   21173 C CE1  . HIS I  1 102 ? 116.46173 111.10983 132.00261 1.000 45.84235  ? 116 HIS I CE1  1 
ATOM   21174 N NE2  . HIS I  1 102 ? 117.57856 111.44458 132.62257 1.000 43.83710  ? 116 HIS I NE2  1 
ATOM   21175 H H    . HIS I  1 102 ? 116.43989 113.27714 128.41700 1.000 43.03365  ? 116 HIS I H    1 
ATOM   21176 H HA   . HIS I  1 102 ? 118.79083 114.01813 129.41055 1.000 41.87830  ? 116 HIS I HA   1 
ATOM   21177 H HB2  . HIS I  1 102 ? 117.90866 111.50653 128.47257 1.000 42.34943  ? 116 HIS I HB2  1 
ATOM   21178 H HB3  . HIS I  1 102 ? 119.36300 111.72519 129.06877 1.000 41.99532  ? 116 HIS I HB3  1 
ATOM   21179 H HD2  . HIS I  1 102 ? 119.37460 112.12358 131.86054 1.000 42.09026  ? 116 HIS I HD2  1 
ATOM   21180 H HE1  . HIS I  1 102 ? 115.68198 110.80945 132.41072 1.000 42.60281  ? 116 HIS I HE1  1 
ATOM   21181 H HE2  . HIS I  1 102 ? 117.70463 111.42027 133.47303 1.000 42.61520  ? 116 HIS I HE2  1 
ATOM   21182 N N    . HIS I  1 103 ? 120.33270 114.34234 127.55370 1.000 35.99968  ? 117 HIS I N    1 
ATOM   21183 C CA   . HIS I  1 103 ? 121.20484 114.63241 126.42654 1.000 30.05146  ? 117 HIS I CA   1 
ATOM   21184 C C    . HIS I  1 103 ? 122.35638 113.63870 126.38674 1.000 40.65383  ? 117 HIS I C    1 
ATOM   21185 O O    . HIS I  1 103 ? 122.78663 113.12931 127.42582 1.000 52.37340  ? 117 HIS I O    1 
ATOM   21186 C CB   . HIS I  1 103 ? 121.76290 116.05408 126.51443 1.000 37.67557  ? 117 HIS I CB   1 
ATOM   21187 C CG   . HIS I  1 103 ? 120.71311 117.10947 126.65986 1.000 35.96910  ? 117 HIS I CG   1 
ATOM   21188 N ND1  . HIS I  1 103 ? 120.73961 118.04739 127.66846 1.000 40.14819  ? 117 HIS I ND1  1 
ATOM   21189 C CD2  . HIS I  1 103 ? 119.61081 117.38051 125.92330 1.000 36.96935  ? 117 HIS I CD2  1 
ATOM   21190 C CE1  . HIS I  1 103 ? 119.69643 118.84781 127.54988 1.000 37.63844  ? 117 HIS I CE1  1 
ATOM   21191 N NE2  . HIS I  1 103 ? 118.99531 118.46453 126.49875 1.000 34.41842  ? 117 HIS I NE2  1 
ATOM   21192 H H    . HIS I  1 103 ? 120.64390 114.61797 128.30670 1.000 39.34044  ? 117 HIS I H    1 
ATOM   21193 H HA   . HIS I  1 103 ? 120.70434 114.55261 125.59972 1.000 38.58421  ? 117 HIS I HA   1 
ATOM   21194 H HB2  . HIS I  1 103 ? 122.34908 116.11234 127.28484 1.000 39.15707  ? 117 HIS I HB2  1 
ATOM   21195 H HB3  . HIS I  1 103 ? 122.26350 116.24441 125.70549 1.000 39.15590  ? 117 HIS I HB3  1 
ATOM   21196 H HD1  . HIS I  1 103 ? 121.34045 118.10091 128.28116 1.000 39.89265  ? 117 HIS I HD1  1 
ATOM   21197 H HD2  . HIS I  1 103 ? 119.32285 116.91700 125.17015 1.000 39.57323  ? 117 HIS I HD2  1 
ATOM   21198 H HE1  . HIS I  1 103 ? 119.49069 119.56055 128.11049 1.000 39.44018  ? 117 HIS I HE1  1 
ATOM   21199 N N    . ASN I  1 104 ? 122.84864 113.36473 125.18230 1.000 37.18000  ? 118 ASN I N    1 
ATOM   21200 C CA   . ASN I  1 104 ? 124.04320 112.54870 125.03002 1.000 30.71334  ? 118 ASN I CA   1 
ATOM   21201 C C    . ASN I  1 104 ? 125.27785 113.35810 125.39982 1.000 34.08049  ? 118 ASN I C    1 
ATOM   21202 O O    . ASN I  1 104 ? 125.35864 114.55745 125.12462 1.000 36.67151  ? 118 ASN I O    1 
ATOM   21203 C CB   . ASN I  1 104 ? 124.16165 112.03933 123.59650 1.000 34.33074  ? 118 ASN I CB   1 
ATOM   21204 C CG   . ASN I  1 104 ? 123.03695 111.10426 123.21702 1.000 32.76654  ? 118 ASN I CG   1 
ATOM   21205 O OD1  . ASN I  1 104 ? 123.20007 109.88774 123.21444 1.000 33.43167  ? 118 ASN I OD1  1 
ATOM   21206 N ND2  . ASN I  1 104 ? 121.88101 111.67101 122.89856 1.000 45.22223  ? 118 ASN I ND2  1 
ATOM   21207 H H    . ASN I  1 104 ? 122.51048 113.64047 124.44152 1.000 38.33358  ? 118 ASN I H    1 
ATOM   21208 H HA   . ASN I  1 104 ? 123.98917 111.78409 125.62426 1.000 37.40572  ? 118 ASN I HA   1 
ATOM   21209 H HB2  . ASN I  1 104 ? 124.14198 112.79517 122.98883 1.000 37.99320  ? 118 ASN I HB2  1 
ATOM   21210 H HB3  . ASN I  1 104 ? 124.99771 111.55733 123.49919 1.000 37.87548  ? 118 ASN I HB3  1 
ATOM   21211 H HD21 . ASN I  1 104 ? 121.20897 111.18335 122.67665 1.000 38.91756  ? 118 ASN I HD21 1 
ATOM   21212 H HD22 . ASN I  1 104 ? 121.80413 112.52729 122.91285 1.000 39.22854  ? 118 ASN I HD22 1 
ATOM   21213 N N    . ILE I  1 105 ? 126.24591 112.69610 126.02305 1.000 39.28261  ? 119 ILE I N    1 
ATOM   21214 C CA   . ILE I  1 105 ? 127.46251 113.35002 126.48301 1.000 32.35999  ? 119 ILE I CA   1 
ATOM   21215 C C    . ILE I  1 105 ? 128.64394 112.79645 125.70155 1.000 33.85336  ? 119 ILE I C    1 
ATOM   21216 O O    . ILE I  1 105 ? 128.63296 111.64932 125.24630 1.000 41.41898  ? 119 ILE I O    1 
ATOM   21217 C CB   . ILE I  1 105 ? 127.67060 113.15661 128.00092 1.000 37.92741  ? 119 ILE I CB   1 
ATOM   21218 C CG1  . ILE I  1 105 ? 126.43830 113.62254 128.77792 1.000 38.94869  ? 119 ILE I CG1  1 
ATOM   21219 C CG2  . ILE I  1 105 ? 128.90577 113.90646 128.47433 1.000 45.52733  ? 119 ILE I CG2  1 
ATOM   21220 C CD1  . ILE I  1 105 ? 126.16134 115.10172 128.67416 1.000 42.27769  ? 119 ILE I CD1  1 
ATOM   21221 H H    . ILE I  1 105 ? 126.22054 111.85315 126.19320 1.000 39.26244  ? 119 ILE I H    1 
ATOM   21222 H HA   . ILE I  1 105 ? 127.40765 114.30082 126.30277 1.000 37.60708  ? 119 ILE I HA   1 
ATOM   21223 H HB   . ILE I  1 105 ? 127.80034 112.21102 128.17311 1.000 38.86253  ? 119 ILE I HB   1 
ATOM   21224 H HG12 . ILE I  1 105 ? 125.65831 113.15151 128.44569 1.000 38.75470  ? 119 ILE I HG12 1 
ATOM   21225 H HG13 . ILE I  1 105 ? 126.56872 113.41458 129.71623 1.000 38.57771  ? 119 ILE I HG13 1 
ATOM   21226 H HG21 . ILE I  1 105 ? 128.93931 113.87052 129.44276 1.000 39.58284  ? 119 ILE I HG21 1 
ATOM   21227 H HG22 . ILE I  1 105 ? 129.69530 113.48404 128.10346 1.000 39.98877  ? 119 ILE I HG22 1 
ATOM   21228 H HG23 . ILE I  1 105 ? 128.85267 114.82836 128.17829 1.000 39.56426  ? 119 ILE I HG23 1 
ATOM   21229 H HD11 . ILE I  1 105 ? 125.33284 115.29723 129.13886 1.000 39.42221  ? 119 ILE I HD11 1 
ATOM   21230 H HD12 . ILE I  1 105 ? 126.89121 115.59208 129.08303 1.000 39.04596  ? 119 ILE I HD12 1 
ATOM   21231 H HD13 . ILE I  1 105 ? 126.07896 115.34651 127.73965 1.000 38.96802  ? 119 ILE I HD13 1 
ATOM   21232 N N    . SER I  1 106 ? 129.66951 113.62699 125.53998 1.000 32.24803  ? 120 SER I N    1 
ATOM   21233 C CA   . SER I  1 106 ? 130.93511 113.19772 124.95917 1.000 28.66515  ? 120 SER I CA   1 
ATOM   21234 C C    . SER I  1 106 ? 132.06175 113.73335 125.82646 1.000 32.97620  ? 120 SER I C    1 
ATOM   21235 O O    . SER I  1 106 ? 132.21354 114.94979 125.95855 1.000 37.91647  ? 120 SER I O    1 
ATOM   21236 C CB   . SER I  1 106 ? 131.07624 113.69209 123.51887 1.000 36.95168  ? 120 SER I CB   1 
ATOM   21237 O OG   . SER I  1 106 ? 132.31291 113.28500 122.96026 1.000 43.33074  ? 120 SER I OG   1 
ATOM   21238 H H    . SER I  1 106 ? 129.65573 114.45709 125.76369 1.000 37.36709  ? 120 SER I H    1 
ATOM   21239 H HA   . SER I  1 106 ? 130.98308 112.22892 124.95736 1.000 36.43148  ? 120 SER I HA   1 
ATOM   21240 H HB2  . SER I  1 106 ? 130.35379 113.32379 122.98662 1.000 36.79987  ? 120 SER I HB2  1 
ATOM   21241 H HB3  . SER I  1 106 ? 131.03161 114.66078 123.51308 1.000 37.10952  ? 120 SER I HB3  1 
ATOM   21242 H HG   . SER I  1 106 ? 132.37763 113.56596 122.17148 1.000 37.50710  ? 120 SER I HG   1 
ATOM   21243 N N    . VAL I  1 107 ? 132.85131 112.83427 126.41054 1.000 39.92161  ? 121 VAL I N    1 
ATOM   21244 C CA   . VAL I  1 107 ? 133.93725 113.20228 127.31237 1.000 33.24136  ? 121 VAL I CA   1 
ATOM   21245 C C    . VAL I  1 107 ? 135.24238 112.63634 126.76988 1.000 31.76300  ? 121 VAL I C    1 
ATOM   21246 O O    . VAL I  1 107 ? 135.32849 111.44366 126.44877 1.000 34.80098  ? 121 VAL I O    1 
ATOM   21247 C CB   . VAL I  1 107 ? 133.68339 112.70084 128.74527 1.000 35.97504  ? 121 VAL I CB   1 
ATOM   21248 C CG1  . VAL I  1 107 ? 134.73729 113.24615 129.69321 1.000 35.84504  ? 121 VAL I CG1  1 
ATOM   21249 C CG2  . VAL I  1 107 ? 132.29343 113.09574 129.20856 1.000 42.00232  ? 121 VAL I CG2  1 
ATOM   21250 H H    . VAL I  1 107 ? 132.77429 111.98557 126.29627 1.000 37.55127  ? 121 VAL I H    1 
ATOM   21251 H HA   . VAL I  1 107 ? 134.01796 114.16853 127.34090 1.000 36.73494  ? 121 VAL I HA   1 
ATOM   21252 H HB   . VAL I  1 107 ? 133.74094 111.73274 128.75526 1.000 36.92848  ? 121 VAL I HB   1 
ATOM   21253 H HG11 . VAL I  1 107 ? 134.49528 113.00807 130.60197 1.000 36.99846  ? 121 VAL I HG11 1 
ATOM   21254 H HG12 . VAL I  1 107 ? 135.59814 112.85919 129.46911 1.000 36.87243  ? 121 VAL I HG12 1 
ATOM   21255 H HG13 . VAL I  1 107 ? 134.77387 114.21136 129.60400 1.000 37.13907  ? 121 VAL I HG13 1 
ATOM   21256 H HG21 . VAL I  1 107 ? 132.21667 112.92341 130.15998 1.000 37.94151  ? 121 VAL I HG21 1 
ATOM   21257 H HG22 . VAL I  1 107 ? 132.15680 114.03952 129.03102 1.000 37.64907  ? 121 VAL I HG22 1 
ATOM   21258 H HG23 . VAL I  1 107 ? 131.63969 112.56947 128.72328 1.000 37.70955  ? 121 VAL I HG23 1 
ATOM   21259 N N    . THR I  1 108 ? 136.25382 113.49528 126.67474 1.000 34.24172  ? 122 THR I N    1 
ATOM   21260 C CA   . THR I  1 108 ? 137.59731 113.10892 126.26165 1.000 26.14960  ? 122 THR I CA   1 
ATOM   21261 C C    . THR I  1 108 ? 138.57320 113.56293 127.33922 1.000 31.57225  ? 122 THR I C    1 
ATOM   21262 O O    . THR I  1 108 ? 138.70563 114.76236 127.59845 1.000 34.94457  ? 122 THR I O    1 
ATOM   21263 C CB   . THR I  1 108 ? 137.95149 113.71792 124.90645 1.000 34.35561  ? 122 THR I CB   1 
ATOM   21264 O OG1  . THR I  1 108 ? 136.99251 113.30059 123.92800 1.000 40.04683  ? 122 THR I OG1  1 
ATOM   21265 C CG2  . THR I  1 108 ? 139.33696 113.27716 124.46542 1.000 38.58246  ? 122 THR I CG2  1 
ATOM   21266 H H    . THR I  1 108 ? 136.18250 114.33392 126.85157 1.000 36.75503  ? 122 THR I H    1 
ATOM   21267 H HA   . THR I  1 108 ? 137.64918 112.14400 126.18710 1.000 35.23303  ? 122 THR I HA   1 
ATOM   21268 H HB   . THR I  1 108 ? 137.94414 114.68548 124.97369 1.000 35.74827  ? 122 THR I HB   1 
ATOM   21269 H HG1  . THR I  1 108 ? 137.18095 113.63577 123.18119 1.000 36.53677  ? 122 THR I HG1  1 
ATOM   21270 H HG21 . THR I  1 108 ? 139.48742 113.54018 123.54402 1.000 35.82603  ? 122 THR I HG21 1 
ATOM   21271 H HG22 . THR I  1 108 ? 140.01336 113.68982 125.02452 1.000 35.94322  ? 122 THR I HG22 1 
ATOM   21272 H HG23 . THR I  1 108 ? 139.41496 112.31252 124.53295 1.000 35.92331  ? 122 THR I HG23 1 
ATOM   21273 N N    . ILE I  1 109 ? 139.24844 112.60521 127.96525 1.000 40.19702  ? 123 ILE I N    1 
ATOM   21274 C CA   . ILE I  1 109 ? 140.26929 112.86901 128.97140 1.000 33.89288  ? 123 ILE I CA   1 
ATOM   21275 C C    . ILE I  1 109 ? 141.62041 112.59362 128.33326 1.000 36.83156  ? 123 ILE I C    1 
ATOM   21276 O O    . ILE I  1 109 ? 141.81099 111.54634 127.70629 1.000 43.00115  ? 123 ILE I O    1 
ATOM   21277 C CB   . ILE I  1 109 ? 140.06956 112.00187 130.22661 1.000 35.85092  ? 123 ILE I CB   1 
ATOM   21278 C CG1  . ILE I  1 109 ? 138.67627 112.21548 130.81938 1.000 39.56312  ? 123 ILE I CG1  1 
ATOM   21279 C CG2  . ILE I  1 109 ? 141.13046 112.32438 131.26279 1.000 42.21684  ? 123 ILE I CG2  1 
ATOM   21280 C CD1  . ILE I  1 109 ? 138.25503 111.12378 131.76983 1.000 38.78446  ? 123 ILE I CD1  1 
ATOM   21281 H H    . ILE I  1 109 ? 139.12904 111.76661 127.81696 1.000 39.06767  ? 123 ILE I H    1 
ATOM   21282 H HA   . ILE I  1 109 ? 140.23635 113.80228 129.23383 1.000 38.25551  ? 123 ILE I HA   1 
ATOM   21283 H HB   . ILE I  1 109 ? 140.15662 111.06946 129.97392 1.000 37.55306  ? 123 ILE I HB   1 
ATOM   21284 H HG12 . ILE I  1 109 ? 138.67002 113.05306 131.30867 1.000 38.80121  ? 123 ILE I HG12 1 
ATOM   21285 H HG13 . ILE I  1 109 ? 138.02470 112.24978 130.10266 1.000 38.80905  ? 123 ILE I HG13 1 
ATOM   21286 H HG21 . ILE I  1 109 ? 140.90975 111.87577 132.09377 1.000 38.82993  ? 123 ILE I HG21 1 
ATOM   21287 H HG22 . ILE I  1 109 ? 141.99220 112.01571 130.94213 1.000 39.23128  ? 123 ILE I HG22 1 
ATOM   21288 H HG23 . ILE I  1 109 ? 141.15239 113.28372 131.40225 1.000 38.87279  ? 123 ILE I HG23 1 
ATOM   21289 H HD11 . ILE I  1 109 ? 137.34541 111.29266 132.06135 1.000 39.00817  ? 123 ILE I HD11 1 
ATOM   21290 H HD12 . ILE I  1 109 ? 138.30202 110.27082 131.30997 1.000 38.26604  ? 123 ILE I HD12 1 
ATOM   21291 H HD13 . ILE I  1 109 ? 138.85217 111.12008 132.53394 1.000 38.67395  ? 123 ILE I HD13 1 
ATOM   21292 N N    . THR I  1 110 ? 142.54534 113.53784 128.47130 1.000 39.45095  ? 124 THR I N    1 
ATOM   21293 C CA   . THR I  1 110 ? 143.87669 113.42508 127.89601 1.000 32.10046  ? 124 THR I CA   1 
ATOM   21294 C C    . THR I  1 110 ? 144.91334 113.70917 128.96882 1.000 33.20815  ? 124 THR I C    1 
ATOM   21295 O O    . THR I  1 110 ? 144.76923 114.65874 129.74740 1.000 34.82898  ? 124 THR I O    1 
ATOM   21296 C CB   . THR I  1 110 ? 144.06703 114.40008 126.72687 1.000 38.11049  ? 124 THR I CB   1 
ATOM   21297 O OG1  . THR I  1 110 ? 143.20928 114.02722 125.64218 1.000 44.53424  ? 124 THR I OG1  1 
ATOM   21298 C CG2  . THR I  1 110 ? 145.50669 114.39756 126.25472 1.000 35.27911  ? 124 THR I CG2  1 
ATOM   21299 H H    . THR I  1 110 ? 142.42093 114.26967 128.90589 1.000 38.38226  ? 124 THR I H    1 
ATOM   21300 H HA   . THR I  1 110 ? 144.01469 112.52260 127.56880 1.000 37.26870  ? 124 THR I HA   1 
ATOM   21301 H HB   . THR I  1 110 ? 143.84375 115.29784 127.01797 1.000 38.51846  ? 124 THR I HB   1 
ATOM   21302 H HG1  . THR I  1 110 ? 143.33193 114.54236 124.98986 1.000 38.40395  ? 124 THR I HG1  1 
ATOM   21303 H HG21 . THR I  1 110 ? 145.56050 114.76539 125.35913 1.000 37.60228  ? 124 THR I HG21 1 
ATOM   21304 H HG22 . THR I  1 110 ? 146.05487 114.93491 126.84780 1.000 37.06487  ? 124 THR I HG22 1 
ATOM   21305 H HG23 . THR I  1 110 ? 145.84874 113.48994 126.24206 1.000 37.29871  ? 124 THR I HG23 1 
ATOM   21306 N N    . CYS I  1 111 ? 145.95976 112.88985 129.00561 1.000 43.30498  ? 125 CYS I N    1 
ATOM   21307 C CA   . CYS I  1 111 ? 147.04900 113.13850 129.93684 1.000 36.10905  ? 125 CYS I CA   1 
ATOM   21308 C C    . CYS I  1 111 ? 148.05051 114.12028 129.34252 1.000 38.78966  ? 125 CYS I C    1 
ATOM   21309 O O    . CYS I  1 111 ? 148.40143 114.04680 128.16179 1.000 44.93189  ? 125 CYS I O    1 
ATOM   21310 C CB   . CYS I  1 111 ? 147.75810 111.84153 130.29916 1.000 35.52689  ? 125 CYS I CB   1 
ATOM   21311 S SG   . CYS I  1 111 ? 146.68121 110.53717 130.89460 1.000 48.98504  ? 125 CYS I SG   1 
ATOM   21312 H H    . CYS I  1 111 ? 146.06032 112.19381 128.51112 1.000 41.34336  ? 125 CYS I H    1 
ATOM   21313 H HA   . CYS I  1 111 ? 146.69338 113.52527 130.75253 1.000 40.33116  ? 125 CYS I HA   1 
ATOM   21314 H HB2  . CYS I  1 111 ? 148.21434 111.50846 129.51030 1.000 40.01766  ? 125 CYS I HB2  1 
ATOM   21315 H HB3  . CYS I  1 111 ? 148.40600 112.02717 130.99638 1.000 39.99877  ? 125 CYS I HB3  1 
ATOM   21316 N N    . MET I  1 112 ? 148.51114 115.04761 130.18020 1.000 41.26653  ? 126 MET I N    1 
ATOM   21317 C CA   . MET I  1 112 ? 149.39149 116.12149 129.74026 1.000 36.44559  ? 126 MET I CA   1 
ATOM   21318 C C    . MET I  1 112 ? 150.68331 116.24387 130.53449 1.000 42.17787  ? 126 MET I C    1 
ATOM   21319 O O    . MET I  1 112 ? 151.57318 116.98344 130.09835 1.000 45.48566  ? 126 MET I O    1 
ATOM   21320 C CB   . MET I  1 112 ? 148.65735 117.47030 129.80311 1.000 41.21210  ? 126 MET I CB   1 
ATOM   21321 C CG   . MET I  1 112 ? 147.41320 117.55852 128.92781 1.000 41.25157  ? 126 MET I CG   1 
ATOM   21322 S SD   . MET I  1 112 ? 147.76514 117.55352 127.15995 1.000 62.12523  ? 126 MET I SD   1 
ATOM   21323 C CE   . MET I  1 112 ? 148.63595 119.10748 126.97399 1.000 47.52848  ? 126 MET I CE   1 
ATOM   21324 H H    . MET I  1 112 ? 148.32676 115.07299 131.01974 1.000 43.47510  ? 126 MET I H    1 
ATOM   21325 H HA   . MET I  1 112 ? 149.62529 115.96579 128.81242 1.000 43.02213  ? 126 MET I HA   1 
ATOM   21326 H HB2  . MET I  1 112 ? 148.38095 117.62825 130.71960 1.000 43.42779  ? 126 MET I HB2  1 
ATOM   21327 H HB3  . MET I  1 112 ? 149.26764 118.16943 129.52255 1.000 43.80913  ? 126 MET I HB3  1 
ATOM   21328 H HG2  . MET I  1 112 ? 146.83923 116.80007 129.11823 1.000 43.01381  ? 126 MET I HG2  1 
ATOM   21329 H HG3  . MET I  1 112 ? 146.94600 118.38321 129.13389 1.000 42.72528  ? 126 MET I HG3  1 
ATOM   21330 H HE1  . MET I  1 112 ? 148.76379 119.28569 126.02906 1.000 44.07767  ? 126 MET I HE1  1 
ATOM   21331 H HE2  . MET I  1 112 ? 148.10853 119.81589 127.37551 1.000 44.47500  ? 126 MET I HE2  1 
ATOM   21332 H HE3  . MET I  1 112 ? 149.49576 119.04311 127.41808 1.000 44.00976  ? 126 MET I HE3  1 
ATOM   21333 N N    . GLU I  1 113 ? 150.82404 115.56420 131.66956 1.000 43.75997  ? 127 GLU I N    1 
ATOM   21334 C CA   . GLU I  1 113 ? 152.01370 115.69357 132.50421 1.000 33.26383  ? 127 GLU I CA   1 
ATOM   21335 C C    . GLU I  1 113 ? 152.63115 114.36564 132.90800 1.000 34.12039  ? 127 GLU I C    1 
ATOM   21336 O O    . GLU I  1 113 ? 153.84596 114.29762 133.09755 1.000 43.80953  ? 127 GLU I O    1 
ATOM   21337 C CB   . GLU I  1 113 ? 151.68615 116.49616 133.76943 1.000 38.46653  ? 127 GLU I CB   1 
ATOM   21338 C CG   . GLU I  1 113 ? 151.59267 117.99443 133.54421 1.000 42.07952  ? 127 GLU I CG   1 
ATOM   21339 C CD   . GLU I  1 113 ? 151.27929 118.75688 134.81421 1.000 42.64108  ? 127 GLU I CD   1 
ATOM   21340 O OE1  . GLU I  1 113 ? 150.93717 118.11296 135.82740 1.000 44.12944  ? 127 GLU I OE1  1 
ATOM   21341 O OE2  . GLU I  1 113 ? 151.37622 120.00166 134.80089 1.000 43.02342  ? 127 GLU I OE2  1 
ATOM   21342 H H    . GLU I  1 113 ? 150.23915 115.01582 131.98022 1.000 41.82267  ? 127 GLU I H    1 
ATOM   21343 H HA   . GLU I  1 113 ? 152.68771 116.18788 132.01258 1.000 40.36801  ? 127 GLU I HA   1 
ATOM   21344 H HB2  . GLU I  1 113 ? 150.83223 116.19493 134.11625 1.000 40.93638  ? 127 GLU I HB2  1 
ATOM   21345 H HB3  . GLU I  1 113 ? 152.38209 116.33813 134.42663 1.000 40.45242  ? 127 GLU I HB3  1 
ATOM   21346 H HG2  . GLU I  1 113 ? 152.44178 118.31687 133.20377 1.000 40.75098  ? 127 GLU I HG2  1 
ATOM   21347 H HG3  . GLU I  1 113 ? 150.88745 118.17560 132.90351 1.000 41.01936  ? 127 GLU I HG3  1 
ATOM   21348 N N    . MET I  1 114 ? 151.83862 113.30688 133.05371 1.000 31.67054  ? 128 MET I N    1 
ATOM   21349 C CA   . MET I  1 114 ? 152.35627 112.00881 133.45858 1.000 32.89856  ? 128 MET I CA   1 
ATOM   21350 C C    . MET I  1 114 ? 151.63515 110.89730 132.71332 1.000 36.59288  ? 128 MET I C    1 
ATOM   21351 O O    . MET I  1 114 ? 150.41094 110.91548 132.56566 1.000 43.62812  ? 128 MET I O    1 
ATOM   21352 C CB   . MET I  1 114 ? 152.20898 111.79019 134.96895 1.000 37.93642  ? 128 MET I CB   1 
ATOM   21353 C CG   . MET I  1 114 ? 153.06264 112.71494 135.81747 1.000 38.50104  ? 128 MET I CG   1 
ATOM   21354 S SD   . MET I  1 114 ? 154.83367 112.43166 135.63277 1.000 53.54631  ? 128 MET I SD   1 
ATOM   21355 C CE   . MET I  1 114 ? 155.01471 110.82546 136.40069 1.000 33.58840  ? 128 MET I CE   1 
ATOM   21356 H H    . MET I  1 114 ? 150.98883 113.31677 132.92194 1.000 38.41713  ? 128 MET I H    1 
ATOM   21357 H HA   . MET I  1 114 ? 153.30068 111.96352 133.24293 1.000 37.92353  ? 128 MET I HA   1 
ATOM   21358 H HB2  . MET I  1 114 ? 151.28197 111.93543 135.21500 1.000 38.32117  ? 128 MET I HB2  1 
ATOM   21359 H HB3  . MET I  1 114 ? 152.46254 110.87749 135.17723 1.000 38.52761  ? 128 MET I HB3  1 
ATOM   21360 H HG2  . MET I  1 114 ? 152.88123 113.63290 135.56215 1.000 38.32148  ? 128 MET I HG2  1 
ATOM   21361 H HG3  . MET I  1 114 ? 152.83613 112.58182 136.75131 1.000 38.26285  ? 128 MET I HG3  1 
ATOM   21362 H HE1  . MET I  1 114 ? 155.95546 110.58940 136.41641 1.000 37.72336  ? 128 MET I HE1  1 
ATOM   21363 H HE2  . MET I  1 114 ? 154.66800 110.86695 137.30456 1.000 37.50522  ? 128 MET I HE2  1 
ATOM   21364 H HE3  . MET I  1 114 ? 154.51791 110.17116 135.88435 1.000 37.52830  ? 128 MET I HE3  1 
ATOM   21365 N N    . ASN I  1 115 ? 152.41712 109.92963 132.24260 1.000 28.96524  ? 129 ASN I N    1 
ATOM   21366 C CA   . ASN I  1 115 ? 151.89913 108.72649 131.59668 1.000 21.69601  ? 129 ASN I CA   1 
ATOM   21367 C C    . ASN I  1 115 ? 151.15253 109.06447 130.30872 1.000 30.83403  ? 129 ASN I C    1 
ATOM   21368 O O    . ASN I  1 115 ? 150.08312 108.52874 130.01728 1.000 36.55131  ? 129 ASN I O    1 
ATOM   21369 C CB   . ASN I  1 115 ? 151.01055 107.93650 132.55615 1.000 32.95553  ? 129 ASN I CB   1 
ATOM   21370 C CG   . ASN I  1 115 ? 151.79976 107.26320 133.65662 1.000 41.15258  ? 129 ASN I CG   1 
ATOM   21371 O OD1  . ASN I  1 115 ? 152.39840 106.20925 133.44862 1.000 41.13993  ? 129 ASN I OD1  1 
ATOM   21372 N ND2  . ASN I  1 115 ? 151.79993 107.86439 134.83853 1.000 40.85206  ? 129 ASN I ND2  1 
ATOM   21373 H H    . ASN I  1 115 ? 153.27517 109.95101 132.28526 1.000 35.92079  ? 129 ASN I H    1 
ATOM   21374 H HA   . ASN I  1 115 ? 152.64834 108.15841 131.35836 1.000 34.91503  ? 129 ASN I HA   1 
ATOM   21375 H HB2  . ASN I  1 115 ? 150.37508 108.53601 132.97458 1.000 35.90905  ? 129 ASN I HB2  1 
ATOM   21376 H HB3  . ASN I  1 115 ? 150.54073 107.24751 132.06107 1.000 35.63595  ? 129 ASN I HB3  1 
ATOM   21377 H HD21 . ASN I  1 115 ? 152.23473 107.51851 135.49542 1.000 35.96759  ? 129 ASN I HD21 1 
ATOM   21378 H HD22 . ASN I  1 115 ? 151.36942 108.60030 134.94839 1.000 36.39539  ? 129 ASN I HD22 1 
ATOM   21379 N N    . CYS I  1 116 ? 151.74489 109.95103 129.51503 1.000 40.24354  ? 130 CYS I N    1 
ATOM   21380 C CA   . CYS I  1 116 ? 151.12925 110.35253 128.26233 1.000 32.69063  ? 130 CYS I CA   1 
ATOM   21381 C C    . CYS I  1 116 ? 151.21127 109.22165 127.23922 1.000 31.56775  ? 130 CYS I C    1 
ATOM   21382 O O    . CYS I  1 116 ? 152.05994 108.32977 127.31584 1.000 39.23424  ? 130 CYS I O    1 
ATOM   21383 C CB   . CYS I  1 116 ? 151.80030 111.60958 127.71500 1.000 33.30244  ? 130 CYS I CB   1 
ATOM   21384 S SG   . CYS I  1 116 ? 151.79818 112.99671 128.86373 1.000 49.92132  ? 130 CYS I SG   1 
ATOM   21385 H H    . CYS I  1 116 ? 152.49879 110.33117 129.67977 1.000 38.65003  ? 130 CYS I H    1 
ATOM   21386 H HA   . CYS I  1 116 ? 150.19289 110.55127 128.41900 1.000 37.51066  ? 130 CYS I HA   1 
ATOM   21387 H HB2  . CYS I  1 116 ? 152.72346 111.40361 127.50143 1.000 37.37947  ? 130 CYS I HB2  1 
ATOM   21388 H HB3  . CYS I  1 116 ? 151.33086 111.88810 126.91367 1.000 37.46825  ? 130 CYS I HB3  1 
ATOM   21389 H HG   . CYS I  1 116 ? 152.23479 113.97207 128.31821 1.000 39.39032  ? 130 CYS I HG   1 
ATOM   21390 N N    . GLY I  1 117 ? 150.30855 109.27095 126.26837 1.000 28.42157  ? 131 GLY I N    1 
ATOM   21391 C CA   . GLY I  1 117 ? 150.26157 108.25518 125.23957 1.000 30.86938  ? 131 GLY I CA   1 
ATOM   21392 C C    . GLY I  1 117 ? 149.15970 108.55816 124.24579 1.000 31.82684  ? 131 GLY I C    1 
ATOM   21393 O O    . GLY I  1 117 ? 148.49860 109.59492 124.31899 1.000 32.73870  ? 131 GLY I O    1 
ATOM   21394 H H    . GLY I  1 117 ? 149.71218 109.88556 126.18654 1.000 34.07258  ? 131 GLY I H    1 
ATOM   21395 H HA2  . GLY I  1 117 ? 151.10868 108.22316 124.76825 1.000 33.68652  ? 131 GLY I HA2  1 
ATOM   21396 H HA3  . GLY I  1 117 ? 150.09227 107.38858 125.64038 1.000 32.88896  ? 131 GLY I HA3  1 
ATOM   21397 N N    . THR I  1 118 ? 148.98318 107.63257 123.31080 1.000 35.50374  ? 132 THR I N    1 
ATOM   21398 C CA   . THR I  1 118 ? 147.93086 107.73553 122.31397 1.000 30.35875  ? 132 THR I CA   1 
ATOM   21399 C C    . THR I  1 118 ? 146.63961 107.16141 122.89469 1.000 37.15372  ? 132 THR I C    1 
ATOM   21400 O O    . THR I  1 118 ? 146.58753 106.74398 124.05382 1.000 42.00851  ? 132 THR I O    1 
ATOM   21401 C CB   . THR I  1 118 ? 148.34421 107.02541 121.02611 1.000 29.64989  ? 132 THR I CB   1 
ATOM   21402 O OG1  . THR I  1 118 ? 148.50124 105.62420 121.27427 1.000 38.33511  ? 132 THR I OG1  1 
ATOM   21403 C CG2  . THR I  1 118 ? 149.64979 107.59297 120.50276 1.000 36.33720  ? 132 THR I CG2  1 
ATOM   21404 H H    . THR I  1 118 ? 149.46893 106.92715 123.23230 1.000 36.34790  ? 132 THR I H    1 
ATOM   21405 H HA   . THR I  1 118 ? 147.77923 108.67096 122.10657 1.000 35.17022  ? 132 THR I HA   1 
ATOM   21406 H HB   . THR I  1 118 ? 147.66009 107.15718 120.35196 1.000 35.72768  ? 132 THR I HB   1 
ATOM   21407 H HG1  . THR I  1 118 ? 148.72302 105.22981 120.56682 1.000 36.46811  ? 132 THR I HG1  1 
ATOM   21408 H HG21 . THR I  1 118 ? 149.84072 107.23126 119.62242 1.000 36.25436  ? 132 THR I HG21 1 
ATOM   21409 H HG22 . THR I  1 118 ? 149.58759 108.55919 120.43893 1.000 36.65207  ? 132 THR I HG22 1 
ATOM   21410 H HG23 . THR I  1 118 ? 150.37647 107.36351 121.10271 1.000 36.01529  ? 132 THR I HG23 1 
ATOM   21411 N N    . THR I  1 119 ? 145.57820 107.13551 122.09043 1.000 38.09647  ? 133 THR I N    1 
ATOM   21412 C CA   . THR I  1 119 ? 144.27155 106.70284 122.56868 1.000 28.87202  ? 133 THR I CA   1 
ATOM   21413 C C    . THR I  1 119 ? 144.34860 105.32176 123.19995 1.000 31.06037  ? 133 THR I C    1 
ATOM   21414 O O    . THR I  1 119 ? 144.61667 104.33093 122.51425 1.000 40.19778  ? 133 THR I O    1 
ATOM   21415 C CB   . THR I  1 119 ? 143.25605 106.69879 121.42640 1.000 33.98131  ? 133 THR I CB   1 
ATOM   21416 O OG1  . THR I  1 119 ? 143.04060 108.03857 120.96766 1.000 44.85794  ? 133 THR I OG1  1 
ATOM   21417 C CG2  . THR I  1 119 ? 141.93762 106.10005 121.88597 1.000 32.77229  ? 133 THR I CG2  1 
ATOM   21418 H H    . THR I  1 119 ? 145.59136 107.36401 121.26156 1.000 36.63694  ? 133 THR I H    1 
ATOM   21419 H HA   . THR I  1 119 ? 143.96174 107.31881 123.24907 1.000 35.76003  ? 133 THR I HA   1 
ATOM   21420 H HB   . THR I  1 119 ? 143.59841 106.16085 120.69502 1.000 36.26972  ? 133 THR I HB   1 
ATOM   21421 H HG1  . THR I  1 119 ? 142.71991 108.50838 121.58593 1.000 37.71848  ? 133 THR I HG1  1 
ATOM   21422 H HG21 . THR I  1 119 ? 141.22192 106.38750 121.29720 1.000 35.57975  ? 133 THR I HG21 1 
ATOM   21423 H HG22 . THR I  1 119 ? 141.98631 105.13124 121.86930 1.000 35.72071  ? 133 THR I HG22 1 
ATOM   21424 H HG23 . THR I  1 119 ? 141.73691 106.39194 122.78833 1.000 35.87563  ? 133 THR I HG23 1 
ATOM   21425 N N    . LYS I  1 120 ? 144.11551 105.24905 124.50812 1.000 34.29200  ? 134 LYS I N    1 
ATOM   21426 C CA   . LYS I  1 120 ? 144.11738 103.97953 125.21737 1.000 31.53900  ? 134 LYS I CA   1 
ATOM   21427 C C    . LYS I  1 120 ? 142.72920 103.39298 125.38569 1.000 31.62098  ? 134 LYS I C    1 
ATOM   21428 O O    . LYS I  1 120 ? 142.59112 102.16655 125.40853 1.000 35.79448  ? 134 LYS I O    1 
ATOM   21429 C CB   . LYS I  1 120 ? 144.75957 104.13394 126.59958 1.000 34.60378  ? 134 LYS I CB   1 
ATOM   21430 C CG   . LYS I  1 120 ? 144.91229 102.81341 127.33319 1.000 34.47637  ? 134 LYS I CG   1 
ATOM   21431 C CD   . LYS I  1 120 ? 145.86180 102.91189 128.50897 1.000 36.91513  ? 134 LYS I CD   1 
ATOM   21432 C CE   . LYS I  1 120 ? 146.24452 101.52936 129.01109 1.000 39.52777  ? 134 LYS I CE   1 
ATOM   21433 N NZ   . LYS I  1 120 ? 147.20268 101.58174 130.14860 1.000 42.00818  ? 134 LYS I NZ   1 
ATOM   21434 H H    . LYS I  1 120 ? 143.95270 105.92862 125.00974 1.000 36.60117  ? 134 LYS I H    1 
ATOM   21435 H HA   . LYS I  1 120 ? 144.64780 103.34041 124.71682 1.000 36.40767  ? 134 LYS I HA   1 
ATOM   21436 H HB2  . LYS I  1 120 ? 145.64212 104.52264 126.49593 1.000 37.03201  ? 134 LYS I HB2  1 
ATOM   21437 H HB3  . LYS I  1 120 ? 144.20382 104.71462 127.14261 1.000 35.77385  ? 134 LYS I HB3  1 
ATOM   21438 H HG2  . LYS I  1 120 ? 144.04616 102.53491 127.66991 1.000 36.40558  ? 134 LYS I HG2  1 
ATOM   21439 H HG3  . LYS I  1 120 ? 145.26054 102.14794 126.71951 1.000 36.44718  ? 134 LYS I HG3  1 
ATOM   21440 H HD2  . LYS I  1 120 ? 146.67043 103.37230 128.23436 1.000 36.74657  ? 134 LYS I HD2  1 
ATOM   21441 H HD3  . LYS I  1 120 ? 145.42973 103.39099 129.23326 1.000 36.72476  ? 134 LYS I HD3  1 
ATOM   21442 H HE2  . LYS I  1 120 ? 145.44536 101.06915 129.31178 1.000 36.43720  ? 134 LYS I HE2  1 
ATOM   21443 H HE3  . LYS I  1 120 ? 146.66207 101.03453 128.28880 1.000 36.88166  ? 134 LYS I HE3  1 
ATOM   21444 H HZ1  . LYS I  1 120 ? 147.41107 100.75573 130.40714 1.000 36.55318  ? 134 LYS I HZ1  1 
ATOM   21445 H HZ2  . LYS I  1 120 ? 147.94628 102.00289 129.90089 1.000 37.04412  ? 134 LYS I HZ2  1 
ATOM   21446 H HZ3  . LYS I  1 120 ? 146.83800 102.01603 130.83434 1.000 37.34957  ? 134 LYS I HZ3  1 
ATOM   21447 N N    . TYR I  1 121 ? 141.69706 104.22614 125.50181 1.000 43.48983  ? 135 TYR I N    1 
ATOM   21448 C CA   . TYR I  1 121 ? 140.33857 103.71810 125.62403 1.000 36.14180  ? 135 TYR I CA   1 
ATOM   21449 C C    . TYR I  1 121 ? 139.39785 104.56989 124.79044 1.000 37.82723  ? 135 TYR I C    1 
ATOM   21450 O O    . TYR I  1 121 ? 139.57955 105.78355 124.68573 1.000 42.68347  ? 135 TYR I O    1 
ATOM   21451 C CB   . TYR I  1 121 ? 139.87520 103.70374 127.08323 1.000 36.99068  ? 135 TYR I CB   1 
ATOM   21452 C CG   . TYR I  1 121 ? 138.54517 103.02260 127.28425 1.000 40.18301  ? 135 TYR I CG   1 
ATOM   21453 C CD1  . TYR I  1 121 ? 138.42985 101.64654 127.17911 1.000 39.21628  ? 135 TYR I CD1  1 
ATOM   21454 C CD2  . TYR I  1 121 ? 137.40683 103.75340 127.58217 1.000 42.23630  ? 135 TYR I CD2  1 
ATOM   21455 C CE1  . TYR I  1 121 ? 137.21979 101.01784 127.36039 1.000 41.57999  ? 135 TYR I CE1  1 
ATOM   21456 C CE2  . TYR I  1 121 ? 136.19213 103.13304 127.76498 1.000 39.91676  ? 135 TYR I CE2  1 
ATOM   21457 C CZ   . TYR I  1 121 ? 136.10449 101.76519 127.65306 1.000 40.96397  ? 135 TYR I CZ   1 
ATOM   21458 O OH   . TYR I  1 121 ? 134.89410 101.14151 127.83561 1.000 46.02092  ? 135 TYR I OH   1 
ATOM   21459 H H    . TYR I  1 121 ? 141.75813 105.08366 125.51058 1.000 41.67809  ? 135 TYR I H    1 
ATOM   21460 H HA   . TYR I  1 121 ? 140.30128 102.80941 125.28649 1.000 40.10862  ? 135 TYR I HA   1 
ATOM   21461 H HB2  . TYR I  1 121 ? 140.53389 103.23406 127.61819 1.000 40.53231  ? 135 TYR I HB2  1 
ATOM   21462 H HB3  . TYR I  1 121 ? 139.78930 104.61842 127.39329 1.000 40.90103  ? 135 TYR I HB3  1 
ATOM   21463 H HD1  . TYR I  1 121 ? 139.18389 101.13963 126.97977 1.000 41.16866  ? 135 TYR I HD1  1 
ATOM   21464 H HD2  . TYR I  1 121 ? 137.46436 104.67859 127.65705 1.000 41.18521  ? 135 TYR I HD2  1 
ATOM   21465 H HE1  . TYR I  1 121 ? 137.15756 100.09271 127.28537 1.000 41.69185  ? 135 TYR I HE1  1 
ATOM   21466 H HE2  . TYR I  1 121 ? 135.43498 103.63571 127.96372 1.000 41.18810  ? 135 TYR I HE2  1 
ATOM   21467 H HH   . TYR I  1 121 ? 134.97690 100.31425 127.71653 1.000 42.15859  ? 135 TYR I HH   1 
ATOM   21468 N N    . ASP I  1 122 ? 138.38876 103.92708 124.20796 1.000 36.17113  ? 136 ASP I N    1 
ATOM   21469 C CA   . ASP I  1 122 ? 137.38813 104.63415 123.41338 1.000 32.44802  ? 136 ASP I CA   1 
ATOM   21470 C C    . ASP I  1 122 ? 136.15253 103.74887 123.35264 1.000 36.44021  ? 136 ASP I C    1 
ATOM   21471 O O    . ASP I  1 122 ? 136.19207 102.68365 122.73104 1.000 41.52882  ? 136 ASP I O    1 
ATOM   21472 C CB   . ASP I  1 122 ? 137.92230 104.94163 122.02061 1.000 40.40981  ? 136 ASP I CB   1 
ATOM   21473 C CG   . ASP I  1 122 ? 136.99622 105.83172 121.22143 1.000 43.04856  ? 136 ASP I CG   1 
ATOM   21474 O OD1  . ASP I  1 122 ? 135.76454 105.66901 121.32873 1.000 45.92620  ? 136 ASP I OD1  1 
ATOM   21475 O OD2  . ASP I  1 122 ? 137.50249 106.70023 120.48276 1.000 41.57604  ? 136 ASP I OD2  1 
ATOM   21476 H H    . ASP I  1 122 ? 138.26184 103.07794 124.25627 1.000 39.79414  ? 136 ASP I H    1 
ATOM   21477 H HA   . ASP I  1 122 ? 137.15433 105.46825 123.84945 1.000 39.72479  ? 136 ASP I HA   1 
ATOM   21478 H HB2  . ASP I  1 122 ? 138.77531 105.39597 122.10285 1.000 39.81820  ? 136 ASP I HB2  1 
ATOM   21479 H HB3  . ASP I  1 122 ? 138.03362 104.11054 121.53352 1.000 40.19913  ? 136 ASP I HB3  1 
ATOM   21480 N N    . SER I  1 123 ? 135.06717 104.18003 123.98983 1.000 43.64231  ? 137 SER I N    1 
ATOM   21481 C CA   . SER I  1 123 ? 133.86814 103.35320 124.05675 1.000 37.77799  ? 137 SER I CA   1 
ATOM   21482 C C    . SER I  1 123 ? 132.65610 104.23721 124.31722 1.000 37.60822  ? 137 SER I C    1 
ATOM   21483 O O    . SER I  1 123 ? 132.75221 105.46575 124.36581 1.000 44.76527  ? 137 SER I O    1 
ATOM   21484 C CB   . SER I  1 123 ? 134.00448 102.27721 125.13539 1.000 46.56401  ? 137 SER I CB   1 
ATOM   21485 O OG   . SER I  1 123 ? 132.87290 101.42525 125.14859 1.000 52.36217  ? 137 SER I OG   1 
ATOM   21486 H H    . SER I  1 123 ? 134.99983 104.94009 124.38639 1.000 44.14297  ? 137 SER I H    1 
ATOM   21487 H HA   . SER I  1 123 ? 133.74003 102.91002 123.20353 1.000 43.52522  ? 137 SER I HA   1 
ATOM   21488 H HB2  . SER I  1 123 ? 134.79776 101.74825 124.95716 1.000 44.29905  ? 137 SER I HB2  1 
ATOM   21489 H HB3  . SER I  1 123 ? 134.07981 102.71007 125.99943 1.000 43.80305  ? 137 SER I HB3  1 
ATOM   21490 H HG   . SER I  1 123 ? 132.79614 101.03870 124.40683 1.000 44.59572  ? 137 SER I HG   1 
ATOM   21491 N N    . ASP I  1 124 ? 131.50331 103.58871 124.47107 1.000 44.89685  ? 138 ASP I N    1 
ATOM   21492 C CA   . ASP I  1 124 ? 130.24568 104.24323 124.79937 1.000 46.16885  ? 138 ASP I CA   1 
ATOM   21493 C C    . ASP I  1 124 ? 129.69289 103.65366 126.08814 1.000 46.44750  ? 138 ASP I C    1 
ATOM   21494 O O    . ASP I  1 124 ? 129.65138 102.43179 126.25630 1.000 49.33281  ? 138 ASP I O    1 
ATOM   21495 C CB   . ASP I  1 124 ? 129.22292 104.08183 123.67222 1.000 47.80324  ? 138 ASP I CB   1 
ATOM   21496 C CG   . ASP I  1 124 ? 129.65688 104.76312 122.38956 1.000 54.27744  ? 138 ASP I CG   1 
ATOM   21497 O OD1  . ASP I  1 124 ? 130.74002 105.38493 122.38180 1.000 54.76049  ? 138 ASP I OD1  1 
ATOM   21498 O OD2  . ASP I  1 124 ? 128.91471 104.67740 121.38872 1.000 52.84292  ? 138 ASP I OD2  1 
ATOM   21499 H H    . ASP I  1 124 ? 131.42658 102.73619 124.38681 1.000 47.54836  ? 138 ASP I H    1 
ATOM   21500 H HA   . ASP I  1 124 ? 130.40005 105.19059 124.93842 1.000 47.88244  ? 138 ASP I HA   1 
ATOM   21501 H HB2  . ASP I  1 124 ? 129.10314 103.13765 123.48571 1.000 47.80574  ? 138 ASP I HB2  1 
ATOM   21502 H HB3  . ASP I  1 124 ? 128.38105 104.47518 123.95097 1.000 47.70347  ? 138 ASP I HB3  1 
ATOM   21503 N N    . LEU I  1 125 ? 129.26898 104.53059 126.99254 1.000 39.91718  ? 139 LEU I N    1 
ATOM   21504 C CA   . LEU I  1 125 ? 128.78592 104.16917 128.30736 1.000 38.28975  ? 139 LEU I CA   1 
ATOM   21505 C C    . LEU I  1 125 ? 127.28376 104.40106 128.38331 1.000 45.57075  ? 139 LEU I C    1 
ATOM   21506 O O    . LEU I  1 125 ? 126.83001 105.53548 128.17276 1.000 50.91961  ? 139 LEU I O    1 
ATOM   21507 C CB   . LEU I  1 125 ? 129.48935 104.99756 129.38829 1.000 42.07188  ? 139 LEU I CB   1 
ATOM   21508 C CG   . LEU I  1 125 ? 130.90021 104.57803 129.79587 1.000 45.42582  ? 139 LEU I CG   1 
ATOM   21509 C CD1  . LEU I  1 125 ? 131.70429 104.07255 128.60779 1.000 50.47280  ? 139 LEU I CD1  1 
ATOM   21510 C CD2  . LEU I  1 125 ? 131.60123 105.75115 130.45243 1.000 41.50202  ? 139 LEU I CD2  1 
ATOM   21511 H H    . LEU I  1 125 ? 129.25370 105.37898 126.85299 1.000 45.09206  ? 139 LEU I H    1 
ATOM   21512 H HA   . LEU I  1 125 ? 128.98444 103.23741 128.47444 1.000 44.01856  ? 139 LEU I HA   1 
ATOM   21513 H HB2  . LEU I  1 125 ? 129.54527 105.91346 129.07411 1.000 44.62272  ? 139 LEU I HB2  1 
ATOM   21514 H HB3  . LEU I  1 125 ? 128.94419 104.96927 130.18936 1.000 44.60226  ? 139 LEU I HB3  1 
ATOM   21515 H HG   . LEU I  1 125 ? 130.84007 103.85938 130.44536 1.000 44.72558  ? 139 LEU I HG   1 
ATOM   21516 H HD11 . LEU I  1 125 ? 132.61940 103.92008 128.88772 1.000 45.12694  ? 139 LEU I HD11 1 
ATOM   21517 H HD12 . LEU I  1 125 ? 131.31707 103.24167 128.29090 1.000 45.14207  ? 139 LEU I HD12 1 
ATOM   21518 H HD13 . LEU I  1 125 ? 131.68181 104.73984 127.90392 1.000 45.40616  ? 139 LEU I HD13 1 
ATOM   21519 H HD21 . LEU I  1 125 ? 132.51578 105.50161 130.65628 1.000 44.87935  ? 139 LEU I HD21 1 
ATOM   21520 H HD22 . LEU I  1 125 ? 131.59443 106.50444 129.84104 1.000 43.91245  ? 139 LEU I HD22 1 
ATOM   21521 H HD23 . LEU I  1 125 ? 131.13016 105.98386 131.26769 1.000 44.58535  ? 139 LEU I HD23 1 
ATOM   21522 N N    . PRO I  1 126 ? 126.48360 103.37504 128.65969 1.000 46.92281  ? 140 PRO I N    1 
ATOM   21523 C CA   . PRO I  1 126 ? 125.05048 103.59817 128.85439 1.000 41.52402  ? 140 PRO I CA   1 
ATOM   21524 C C    . PRO I  1 126 ? 124.78920 104.42916 130.09844 1.000 45.47578  ? 140 PRO I C    1 
ATOM   21525 O O    . PRO I  1 126 ? 125.58904 104.47110 131.03540 1.000 51.08734  ? 140 PRO I O    1 
ATOM   21526 C CB   . PRO I  1 126 ? 124.47939 102.18365 129.00870 1.000 46.88640  ? 140 PRO I CB   1 
ATOM   21527 C CG   . PRO I  1 126 ? 125.52637 101.27126 128.49030 1.000 46.76688  ? 140 PRO I CG   1 
ATOM   21528 C CD   . PRO I  1 126 ? 126.82827 101.94665 128.74492 1.000 50.00633  ? 140 PRO I CD   1 
ATOM   21529 H HA   . PRO I  1 126 ? 124.65848 104.02867 128.07849 1.000 46.17746  ? 140 PRO I HA   1 
ATOM   21530 H HB2  . PRO I  1 126 ? 124.30287 102.00364 129.94550 1.000 46.98473  ? 140 PRO I HB2  1 
ATOM   21531 H HB3  . PRO I  1 126 ? 123.66664 102.10150 128.48549 1.000 47.19695  ? 140 PRO I HB3  1 
ATOM   21532 H HG2  . PRO I  1 126 ? 125.48270 100.42640 128.96490 1.000 46.71892  ? 140 PRO I HG2  1 
ATOM   21533 H HG3  . PRO I  1 126 ? 125.39397 101.13493 127.53941 1.000 46.85978  ? 140 PRO I HG3  1 
ATOM   21534 H HD2  . PRO I  1 126 ? 127.15785 101.72972 129.63092 1.000 46.90892  ? 140 PRO I HD2  1 
ATOM   21535 H HD3  . PRO I  1 126 ? 127.46844 101.70745 128.05667 1.000 47.43109  ? 140 PRO I HD3  1 
ATOM   21536 N N    . GLU I  1 127 ? 123.64355 105.10283 130.09586 1.000 46.63610  ? 141 GLU I N    1 
ATOM   21537 C CA   . GLU I  1 127 ? 123.15880 105.80256 131.27902 1.000 42.83404  ? 141 GLU I CA   1 
ATOM   21538 C C    . GLU I  1 127 ? 122.55489 104.75703 132.20973 1.000 42.71842  ? 141 GLU I C    1 
ATOM   21539 O O    . GLU I  1 127 ? 121.52519 104.15346 131.89431 1.000 47.98239  ? 141 GLU I O    1 
ATOM   21540 C CB   . GLU I  1 127 ? 122.14416 106.87706 130.89871 1.000 46.14050  ? 141 GLU I CB   1 
ATOM   21541 C CG   . GLU I  1 127 ? 121.90596 107.91442 131.98395 1.000 46.57809  ? 141 GLU I CG   1 
ATOM   21542 C CD   . GLU I  1 127 ? 121.13329 107.36317 133.15898 1.000 46.89200  ? 141 GLU I CD   1 
ATOM   21543 O OE1  . GLU I  1 127 ? 119.94879 107.01406 132.97947 1.000 48.99545  ? 141 GLU I OE1  1 
ATOM   21544 O OE2  . GLU I  1 127 ? 121.71377 107.26207 134.25951 1.000 48.82972  ? 141 GLU I OE2  1 
ATOM   21545 H H    . GLU I  1 127 ? 123.12434 105.16988 129.41364 1.000 46.35716  ? 141 GLU I H    1 
ATOM   21546 H HA   . GLU I  1 127 ? 123.90336 106.22812 131.73257 1.000 45.75078  ? 141 GLU I HA   1 
ATOM   21547 H HB2  . GLU I  1 127 ? 122.46391 107.34254 130.11009 1.000 45.87370  ? 141 GLU I HB2  1 
ATOM   21548 H HB3  . GLU I  1 127 ? 121.29502 106.44988 130.70558 1.000 45.99398  ? 141 GLU I HB3  1 
ATOM   21549 H HG2  . GLU I  1 127 ? 122.76164 108.23406 132.31046 1.000 45.93913  ? 141 GLU I HG2  1 
ATOM   21550 H HG3  . GLU I  1 127 ? 121.39669 108.65077 131.61040 1.000 45.81426  ? 141 GLU I HG3  1 
ATOM   21551 N N    . SER I  1 128 ? 123.19988 104.54361 133.35643 1.000 42.34739  ? 142 SER I N    1 
ATOM   21552 C CA   . SER I  1 128 ? 122.87426 103.39496 134.19490 1.000 39.06907  ? 142 SER I CA   1 
ATOM   21553 C C    . SER I  1 128 ? 121.44478 103.46379 134.71743 1.000 48.00872  ? 142 SER I C    1 
ATOM   21554 O O    . SER I  1 128 ? 120.72783 102.45734 134.72938 1.000 53.71006  ? 142 SER I O    1 
ATOM   21555 C CB   . SER I  1 128 ? 123.86183 103.31022 135.35665 1.000 43.99158  ? 142 SER I CB   1 
ATOM   21556 O OG   . SER I  1 128 ? 125.19663 103.29895 134.88802 1.000 49.62892  ? 142 SER I OG   1 
ATOM   21557 H H    . SER I  1 128 ? 123.82574 105.04511 133.66703 1.000 47.17611  ? 142 SER I H    1 
ATOM   21558 H HA   . SER I  1 128 ? 122.96152 102.58513 133.66818 1.000 45.95864  ? 142 SER I HA   1 
ATOM   21559 H HB2  . SER I  1 128 ? 123.73607 104.07793 135.93600 1.000 46.36801  ? 142 SER I HB2  1 
ATOM   21560 H HB3  . SER I  1 128 ? 123.69518 102.49191 135.85026 1.000 46.93402  ? 142 SER I HB3  1 
ATOM   21561 H HG   . SER I  1 128 ? 125.36728 104.01873 134.48980 1.000 47.48900  ? 142 SER I HG   1 
ATOM   21562 N N    . ILE I  1 129 ? 121.01406 104.64176 135.16724 1.000 48.44590  ? 143 ILE I N    1 
ATOM   21563 C CA   . ILE I  1 129 ? 119.75636 104.73359 135.90351 1.000 36.85015  ? 143 ILE I CA   1 
ATOM   21564 C C    . ILE I  1 129 ? 118.56710 104.49985 134.97840 1.000 37.26935  ? 143 ILE I C    1 
ATOM   21565 O O    . ILE I  1 129 ? 117.65419 103.73326 135.30289 1.000 43.23118  ? 143 ILE I O    1 
ATOM   21566 C CB   . ILE I  1 129 ? 119.65519 106.08930 136.62374 1.000 41.98613  ? 143 ILE I CB   1 
ATOM   21567 C CG1  . ILE I  1 129 ? 120.90928 106.33724 137.46706 1.000 43.53413  ? 143 ILE I CG1  1 
ATOM   21568 C CG2  . ILE I  1 129 ? 118.41438 106.12684 137.50709 1.000 49.41014  ? 143 ILE I CG2  1 
ATOM   21569 C CD1  . ILE I  1 129 ? 120.88366 107.62531 138.25497 1.000 45.96613  ? 143 ILE I CD1  1 
ATOM   21570 H H    . ILE I  1 129 ? 121.42250 105.39051 135.05782 1.000 45.88782  ? 143 ILE I H    1 
ATOM   21571 H HA   . ILE I  1 129 ? 119.74231 104.03958 136.58051 1.000 44.60781  ? 143 ILE I HA   1 
ATOM   21572 H HB   . ILE I  1 129 ? 119.58477 106.79161 135.95809 1.000 45.07323  ? 143 ILE I HB   1 
ATOM   21573 H HG12 . ILE I  1 129 ? 121.00931 105.60574 138.09684 1.000 44.93745  ? 143 ILE I HG12 1 
ATOM   21574 H HG13 . ILE I  1 129 ? 121.68134 106.37098 136.88113 1.000 45.02724  ? 143 ILE I HG13 1 
ATOM   21575 H HG21 . ILE I  1 129 ? 118.32613 107.01065 137.89651 1.000 45.75525  ? 143 ILE I HG21 1 
ATOM   21576 H HG22 . ILE I  1 129 ? 117.63134 105.92983 136.97102 1.000 45.76052  ? 143 ILE I HG22 1 
ATOM   21577 H HG23 . ILE I  1 129 ? 118.50865 105.46439 138.20932 1.000 45.41171  ? 143 ILE I HG23 1 
ATOM   21578 H HD11 . ILE I  1 129 ? 121.77526 107.80708 138.59119 1.000 45.14927  ? 143 ILE I HD11 1 
ATOM   21579 H HD12 . ILE I  1 129 ? 120.59656 108.34549 137.67235 1.000 45.15274  ? 143 ILE I HD12 1 
ATOM   21580 H HD13 . ILE I  1 129 ? 120.26392 107.53184 138.99524 1.000 45.24616  ? 143 ILE I HD13 1 
ATOM   21581 N N    . HIS I  1 130 ? 118.55998 105.14597 133.81262 1.000 44.27626  ? 144 HIS I N    1 
ATOM   21582 C CA   . HIS I  1 130 ? 117.39249 105.14251 132.93935 1.000 44.40638  ? 144 HIS I CA   1 
ATOM   21583 C C    . HIS I  1 130 ? 117.63811 104.54830 131.56306 1.000 42.71482  ? 144 HIS I C    1 
ATOM   21584 O O    . HIS I  1 130 ? 116.69837 104.02246 130.96504 1.000 46.71458  ? 144 HIS I O    1 
ATOM   21585 C CB   . HIS I  1 130 ? 116.85472 106.57117 132.76511 1.000 45.70778  ? 144 HIS I CB   1 
ATOM   21586 C CG   . HIS I  1 130 ? 116.43519 107.21271 134.04875 1.000 44.50019  ? 144 HIS I CG   1 
ATOM   21587 N ND1  . HIS I  1 130 ? 117.10113 108.28644 134.59741 1.000 43.18319  ? 144 HIS I ND1  1 
ATOM   21588 C CD2  . HIS I  1 130 ? 115.42697 106.91837 134.90233 1.000 39.92545  ? 144 HIS I CD2  1 
ATOM   21589 C CE1  . HIS I  1 130 ? 116.51610 108.63138 135.73006 1.000 44.53814  ? 144 HIS I CE1  1 
ATOM   21590 N NE2  . HIS I  1 130 ? 115.49803 107.81662 135.93806 1.000 40.98242  ? 144 HIS I NE2  1 
ATOM   21591 H H    . HIS I  1 130 ? 119.22441 105.59656 133.50524 1.000 45.39003  ? 144 HIS I H    1 
ATOM   21592 H HA   . HIS I  1 130 ? 116.69120 104.61922 133.35658 1.000 44.57181  ? 144 HIS I HA   1 
ATOM   21593 H HB2  . HIS I  1 130 ? 117.54806 107.12198 132.36944 1.000 44.37521  ? 144 HIS I HB2  1 
ATOM   21594 H HB3  . HIS I  1 130 ? 116.08180 106.54546 132.17963 1.000 44.53528  ? 144 HIS I HB3  1 
ATOM   21595 H HD2  . HIS I  1 130 ? 114.80153 106.23703 134.80424 1.000 44.00085  ? 144 HIS I HD2  1 
ATOM   21596 H HE1  . HIS I  1 130 ? 116.77601 109.32956 136.28661 1.000 44.52835  ? 144 HIS I HE1  1 
ATOM   21597 H HE2  . HIS I  1 130 ? 114.96445 107.84502 136.61205 1.000 44.33624  ? 144 HIS I HE2  1 
ATOM   21598 N N    . HIS I  1 131 ? 118.85947 104.61863 131.03966 1.000 45.24264  ? 145 HIS I N    1 
ATOM   21599 C CA   . HIS I  1 131 ? 119.18271 104.06352 129.72998 1.000 41.95012  ? 145 HIS I CA   1 
ATOM   21600 C C    . HIS I  1 131 ? 118.46331 104.79736 128.60204 1.000 44.45506  ? 145 HIS I C    1 
ATOM   21601 O O    . HIS I  1 131 ? 117.89595 104.16498 127.70954 1.000 50.49415  ? 145 HIS I O    1 
ATOM   21602 C CB   . HIS I  1 131 ? 118.85571 102.56800 129.66501 1.000 43.74752  ? 145 HIS I CB   1 
ATOM   21603 C CG   . HIS I  1 131 ? 119.36716 101.78178 130.83178 1.000 44.79579  ? 145 HIS I CG   1 
ATOM   21604 N ND1  . HIS I  1 131 ? 118.59796 101.51274 131.94304 1.000 46.63343  ? 145 HIS I ND1  1 
ATOM   21605 C CD2  . HIS I  1 131 ? 120.56792 101.19984 131.05658 1.000 44.59398  ? 145 HIS I CD2  1 
ATOM   21606 C CE1  . HIS I  1 131 ? 119.30410 100.80199 132.80371 1.000 41.63593  ? 145 HIS I CE1  1 
ATOM   21607 N NE2  . HIS I  1 131 ? 120.50339 100.59954 132.29046 1.000 47.66848  ? 145 HIS I NE2  1 
ATOM   21608 H H    . HIS I  1 131 ? 119.52914 104.99001 131.43126 1.000 46.03435  ? 145 HIS I H    1 
ATOM   21609 H HA   . HIS I  1 131 ? 120.13620 104.16112 129.58089 1.000 45.50297  ? 145 HIS I HA   1 
ATOM   21610 H HB2  . HIS I  1 131 ? 117.89348 102.45497 129.62899 1.000 45.45287  ? 145 HIS I HB2  1 
ATOM   21611 H HB3  . HIS I  1 131 ? 119.25738 102.19870 128.86353 1.000 45.55473  ? 145 HIS I HB3  1 
ATOM   21612 H HD2  . HIS I  1 131 ? 121.30073 101.20827 130.48406 1.000 45.27902  ? 145 HIS I HD2  1 
ATOM   21613 H HE1  . HIS I  1 131 ? 119.00784 100.49680 133.63072 1.000 44.11724  ? 145 HIS I HE1  1 
ATOM   21614 H HE2  . HIS I  1 131 ? 121.14055 100.16160 132.66699 1.000 46.12636  ? 145 HIS I HE2  1 
ATOM   21615 N N    . LYS I  1 132 ? 118.47252 106.12992 128.62762 1.000 48.07811  ? 146 LYS I N    1 
ATOM   21616 C CA   . LYS I  1 132 ? 117.87943 106.93574 127.56780 1.000 44.24513  ? 146 LYS I CA   1 
ATOM   21617 C C    . LYS I  1 132 ? 118.89693 107.80004 126.83872 1.000 43.37407  ? 146 LYS I C    1 
ATOM   21618 O O    . LYS I  1 132 ? 118.54320 108.44580 125.84820 1.000 48.76158  ? 146 LYS I O    1 
ATOM   21619 C CB   . LYS I  1 132 ? 116.76508 107.82336 128.13256 1.000 46.61831  ? 146 LYS I CB   1 
ATOM   21620 C CG   . LYS I  1 132 ? 115.45963 107.08367 128.37406 1.000 50.96116  ? 146 LYS I CG   1 
ATOM   21621 C CD   . LYS I  1 132 ? 114.33110 108.02969 128.74783 1.000 50.03778  ? 146 LYS I CD   1 
ATOM   21622 C CE   . LYS I  1 132 ? 114.53006 108.62330 130.13164 1.000 49.84601  ? 146 LYS I CE   1 
ATOM   21623 N NZ   . LYS I  1 132 ? 113.42500 109.54783 130.50601 1.000 49.10533  ? 146 LYS I NZ   1 
ATOM   21624 H H    . LYS I  1 132 ? 118.82191 106.59599 129.26030 1.000 47.31692  ? 146 LYS I H    1 
ATOM   21625 H HA   . LYS I  1 132 ? 117.47771 106.34567 126.91167 1.000 46.80441  ? 146 LYS I HA   1 
ATOM   21626 H HB2  . LYS I  1 132 ? 117.05989 108.19415 128.97873 1.000 46.56365  ? 146 LYS I HB2  1 
ATOM   21627 H HB3  . LYS I  1 132 ? 116.58794 108.54020 127.50327 1.000 46.65922  ? 146 LYS I HB3  1 
ATOM   21628 H HG2  . LYS I  1 132 ? 115.20516 106.61487 127.56384 1.000 47.33741  ? 146 LYS I HG2  1 
ATOM   21629 H HG3  . LYS I  1 132 ? 115.58036 106.45356 129.10151 1.000 47.52398  ? 146 LYS I HG3  1 
ATOM   21630 H HD2  . LYS I  1 132 ? 114.29824 108.75762 128.10742 1.000 47.56449  ? 146 LYS I HD2  1 
ATOM   21631 H HD3  . LYS I  1 132 ? 113.49217 107.54274 128.74467 1.000 47.05059  ? 146 LYS I HD3  1 
ATOM   21632 H HE2  . LYS I  1 132 ? 114.55765 107.90596 130.78388 1.000 47.30410  ? 146 LYS I HE2  1 
ATOM   21633 H HE3  . LYS I  1 132 ? 115.36047 109.12276 130.14905 1.000 46.80562  ? 146 LYS I HE3  1 
ATOM   21634 H HZ1  . LYS I  1 132 ? 113.56384 109.87213 131.32312 1.000 46.83008  ? 146 LYS I HZ1  1 
ATOM   21635 H HZ2  . LYS I  1 132 ? 113.38572 110.22447 129.92906 1.000 47.46989  ? 146 LYS I HZ2  1 
ATOM   21636 H HZ3  . LYS I  1 132 ? 112.64849 109.11314 130.49540 1.000 47.63598  ? 146 LYS I HZ3  1 
ATOM   21637 N N    . SER I  1 133 ? 120.14215 107.83199 127.29855 1.000 42.64578  ? 147 SER I N    1 
ATOM   21638 C CA   . SER I  1 133 ? 121.20780 108.55326 126.61774 1.000 38.36750  ? 147 SER I CA   1 
ATOM   21639 C C    . SER I  1 133 ? 122.47118 107.70769 126.71145 1.000 44.96865  ? 147 SER I C    1 
ATOM   21640 O O    . SER I  1 133 ? 122.43246 106.54523 127.12314 1.000 48.08276  ? 147 SER I O    1 
ATOM   21641 C CB   . SER I  1 133 ? 121.40478 109.94434 127.22281 1.000 38.18408  ? 147 SER I CB   1 
ATOM   21642 O OG   . SER I  1 133 ? 121.78951 109.86048 128.58073 1.000 39.75164  ? 147 SER I OG   1 
ATOM   21643 H H    . SER I  1 133 ? 120.40015 107.43612 128.01764 1.000 43.38550  ? 147 SER I H    1 
ATOM   21644 H HA   . SER I  1 133 ? 120.98014 108.65777 125.68087 1.000 42.16355  ? 147 SER I HA   1 
ATOM   21645 H HB2  . SER I  1 133 ? 122.09497 110.41168 126.72659 1.000 41.67483  ? 147 SER I HB2  1 
ATOM   21646 H HB3  . SER I  1 133 ? 120.56828 110.43269 127.16316 1.000 41.90343  ? 147 SER I HB3  1 
ATOM   21647 H HG   . SER I  1 133 ? 121.90037 110.63143 128.89498 1.000 42.09473  ? 147 SER I HG   1 
ATOM   21648 N N    . SER I  1 134 ? 123.59863 108.29960 126.32742 1.000 40.40489  ? 148 SER I N    1 
ATOM   21649 C CA   . SER I  1 134 ? 124.87336 107.60340 126.39009 1.000 27.58341  ? 148 SER I CA   1 
ATOM   21650 C C    . SER I  1 134 ? 125.99666 108.62128 126.48982 1.000 34.50044  ? 148 SER I C    1 
ATOM   21651 O O    . SER I  1 134 ? 125.81041 109.81298 126.22996 1.000 43.79208  ? 148 SER I O    1 
ATOM   21652 C CB   . SER I  1 134 ? 125.08236 106.69830 125.17222 1.000 32.96500  ? 148 SER I CB   1 
ATOM   21653 O OG   . SER I  1 134 ? 125.12881 107.45348 123.97588 1.000 45.10966  ? 148 SER I OG   1 
ATOM   21654 H H    . SER I  1 134 ? 123.64946 109.10308 126.02551 1.000 40.42937  ? 148 SER I H    1 
ATOM   21655 H HA   . SER I  1 134 ? 124.89434 107.04865 127.18548 1.000 39.64179  ? 148 SER I HA   1 
ATOM   21656 H HB2  . SER I  1 134 ? 125.91969 106.22004 125.27503 1.000 39.59662  ? 148 SER I HB2  1 
ATOM   21657 H HB3  . SER I  1 134 ? 124.34630 106.06887 125.11795 1.000 38.98566  ? 148 SER I HB3  1 
ATOM   21658 H HG   . SER I  1 134 ? 125.26318 106.94461 123.32102 1.000 40.60613  ? 148 SER I HG   1 
ATOM   21659 N N    . CYS I  1 135 ? 127.17200 108.13149 126.87489 1.000 38.01569  ? 149 CYS I N    1 
ATOM   21660 C CA   . CYS I  1 135 ? 128.36139 108.96225 127.01362 1.000 34.41448  ? 149 CYS I CA   1 
ATOM   21661 C C    . CYS I  1 135 ? 129.49064 108.35117 126.20200 1.000 36.87524  ? 149 CYS I C    1 
ATOM   21662 O O    . CYS I  1 135 ? 129.94594 107.24763 126.50579 1.000 46.35207  ? 149 CYS I O    1 
ATOM   21663 C CB   . CYS I  1 135 ? 128.77122 109.09451 128.48036 1.000 39.67384  ? 149 CYS I CB   1 
ATOM   21664 S SG   . CYS I  1 135 ? 130.28768 110.02850 128.73503 1.000 54.11989  ? 149 CYS I SG   1 
ATOM   21665 H H    . CYS I  1 135 ? 127.30688 107.30392 127.06539 1.000 41.85771  ? 149 CYS I H    1 
ATOM   21666 H HA   . CYS I  1 135 ? 128.17834 109.84848 126.66836 1.000 41.14058  ? 149 CYS I HA   1 
ATOM   21667 H HB2  . CYS I  1 135 ? 128.06153 109.54719 128.96277 1.000 41.61395  ? 149 CYS I HB2  1 
ATOM   21668 H HB3  . CYS I  1 135 ? 128.90440 108.20737 128.84826 1.000 41.79079  ? 149 CYS I HB3  1 
ATOM   21669 H HG   . CYS I  1 135 ? 130.51906 110.10571 129.91023 1.000 42.75510  ? 149 CYS I HG   1 
ATOM   21670 N N    . ASP I  1 136 ? 129.94351 109.06466 125.17906 1.000 38.72638  ? 150 ASP I N    1 
ATOM   21671 C CA   . ASP I  1 136 ? 131.08186 108.63030 124.37761 1.000 27.81938  ? 150 ASP I CA   1 
ATOM   21672 C C    . ASP I  1 136 ? 132.35474 109.03243 125.11271 1.000 34.45162  ? 150 ASP I C    1 
ATOM   21673 O O    . ASP I  1 136 ? 132.68577 110.21867 125.18815 1.000 41.34940  ? 150 ASP I O    1 
ATOM   21674 C CB   . ASP I  1 136 ? 131.02514 109.24394 122.98276 1.000 37.09242  ? 150 ASP I CB   1 
ATOM   21675 C CG   . ASP I  1 136 ? 132.12078 108.72721 122.07378 1.000 47.25806  ? 150 ASP I CG   1 
ATOM   21676 O OD1  . ASP I  1 136 ? 132.87800 107.83087 122.50153 1.000 49.85829  ? 150 ASP I OD1  1 
ATOM   21677 O OD2  . ASP I  1 136 ? 132.22562 109.21767 120.93008 1.000 46.92597  ? 150 ASP I OD2  1 
ATOM   21678 H H    . ASP I  1 136 ? 129.60523 109.81349 124.92536 1.000 40.93837  ? 150 ASP I H    1 
ATOM   21679 H HA   . ASP I  1 136 ? 131.06763 107.66437 124.28973 1.000 39.98013  ? 150 ASP I HA   1 
ATOM   21680 H HB2  . ASP I  1 136 ? 130.17098 109.02939 122.57663 1.000 40.73985  ? 150 ASP I HB2  1 
ATOM   21681 H HB3  . ASP I  1 136 ? 131.12558 110.20600 123.05643 1.000 39.86302  ? 150 ASP I HB3  1 
ATOM   21682 N N    . ILE I  1 137 ? 133.07078 108.04736 125.65006 1.000 42.21089  ? 151 ILE I N    1 
ATOM   21683 C CA   . ILE I  1 137 ? 134.23457 108.27733 126.49919 1.000 34.25053  ? 151 ILE I CA   1 
ATOM   21684 C C    . ILE I  1 137 ? 135.48802 107.92643 125.71131 1.000 32.19797  ? 151 ILE I C    1 
ATOM   21685 O O    . ILE I  1 137 ? 135.53417 106.89402 125.02930 1.000 37.85080  ? 151 ILE I O    1 
ATOM   21686 C CB   . ILE I  1 137 ? 134.15307 107.45861 127.79935 1.000 34.69655  ? 151 ILE I CB   1 
ATOM   21687 C CG1  . ILE I  1 137 ? 135.30411 107.81390 128.73905 1.000 33.57656  ? 151 ILE I CG1  1 
ATOM   21688 C CG2  . ILE I  1 137 ? 134.18434 105.97065 127.50282 1.000 43.83888  ? 151 ILE I CG2  1 
ATOM   21689 C CD1  . ILE I  1 137 ? 135.26100 109.22466 129.26512 1.000 36.03521  ? 151 ILE I CD1  1 
ATOM   21690 H H    . ILE I  1 137 ? 132.89538 107.21386 125.53135 1.000 40.53208  ? 151 ILE I H    1 
ATOM   21691 H HA   . ILE I  1 137 ? 134.27627 109.21711 126.73228 1.000 38.33864  ? 151 ILE I HA   1 
ATOM   21692 H HB   . ILE I  1 137 ? 133.31585 107.66754 128.24290 1.000 38.26256  ? 151 ILE I HB   1 
ATOM   21693 H HG12 . ILE I  1 137 ? 135.27685 107.21488 129.50118 1.000 38.17941  ? 151 ILE I HG12 1 
ATOM   21694 H HG13 . ILE I  1 137 ? 136.14228 107.70134 128.26623 1.000 38.14841  ? 151 ILE I HG13 1 
ATOM   21695 H HG21 . ILE I  1 137 ? 134.06563 105.48759 128.33459 1.000 40.13787  ? 151 ILE I HG21 1 
ATOM   21696 H HG22 . ILE I  1 137 ? 133.46741 105.75104 126.88774 1.000 40.25544  ? 151 ILE I HG22 1 
ATOM   21697 H HG23 . ILE I  1 137 ? 135.04035 105.73656 127.11205 1.000 39.63573  ? 151 ILE I HG23 1 
ATOM   21698 H HD11 . ILE I  1 137 ? 135.93600 109.32183 129.95500 1.000 37.95999  ? 151 ILE I HD11 1 
ATOM   21699 H HD12 . ILE I  1 137 ? 135.44197 109.84150 128.53864 1.000 38.84189  ? 151 ILE I HD12 1 
ATOM   21700 H HD13 . ILE I  1 137 ? 134.38201 109.39760 129.63687 1.000 38.45792  ? 151 ILE I HD13 1 
ATOM   21701 N N    . THR I  1 138 ? 136.49588 108.79539 125.79220 1.000 30.76461  ? 152 THR I N    1 
ATOM   21702 C CA   . THR I  1 138 ? 137.78554 108.56145 125.15062 1.000 25.35065  ? 152 THR I CA   1 
ATOM   21703 C C    . THR I  1 138 ? 138.90081 108.98370 126.09468 1.000 30.21843  ? 152 THR I C    1 
ATOM   21704 O O    . THR I  1 138 ? 138.97192 110.15155 126.48512 1.000 36.39043  ? 152 THR I O    1 
ATOM   21705 C CB   . THR I  1 138 ? 137.88863 109.32667 123.82945 1.000 38.17148  ? 152 THR I CB   1 
ATOM   21706 O OG1  . THR I  1 138 ? 136.84621 108.90070 122.94401 1.000 45.75304  ? 152 THR I OG1  1 
ATOM   21707 C CG2  . THR I  1 138 ? 139.23458 109.08464 123.17163 1.000 40.46238  ? 152 THR I CG2  1 
ATOM   21708 H H    . THR I  1 138 ? 136.45413 109.54025 126.21967 1.000 37.23930  ? 152 THR I H    1 
ATOM   21709 H HA   . THR I  1 138 ? 137.88640 107.61489 124.96366 1.000 36.42348  ? 152 THR I HA   1 
ATOM   21710 H HB   . THR I  1 138 ? 137.79804 110.27697 124.00065 1.000 36.93290  ? 152 THR I HB   1 
ATOM   21711 H HG1  . THR I  1 138 ? 136.90188 109.31514 122.21531 1.000 37.86976  ? 152 THR I HG1  1 
ATOM   21712 H HG21 . THR I  1 138 ? 139.21410 109.40114 122.25511 1.000 36.61073  ? 152 THR I HG21 1 
ATOM   21713 H HG22 . THR I  1 138 ? 139.93138 109.55869 123.65178 1.000 37.66196  ? 152 THR I HG22 1 
ATOM   21714 H HG23 . THR I  1 138 ? 139.43806 108.13621 123.17171 1.000 37.32981  ? 152 THR I HG23 1 
ATOM   21715 N N    . ILE I  1 139 ? 139.78181 108.04547 126.43462 1.000 41.11882  ? 153 ILE I N    1 
ATOM   21716 C CA   . ILE I  1 139 ? 140.91867 108.29169 127.31700 1.000 31.48839  ? 153 ILE I CA   1 
ATOM   21717 C C    . ILE I  1 139 ? 142.19642 108.15416 126.49984 1.000 31.76591  ? 153 ILE I C    1 
ATOM   21718 O O    . ILE I  1 139 ? 142.44955 107.09859 125.90034 1.000 35.28381  ? 153 ILE I O    1 
ATOM   21719 C CB   . ILE I  1 139 ? 140.93223 107.33263 128.51730 1.000 31.25381  ? 153 ILE I CB   1 
ATOM   21720 C CG1  . ILE I  1 139 ? 139.71905 107.57553 129.41747 1.000 39.68209  ? 153 ILE I CG1  1 
ATOM   21721 C CG2  . ILE I  1 139 ? 142.22043 107.49437 129.31106 1.000 38.28957  ? 153 ILE I CG2  1 
ATOM   21722 C CD1  . ILE I  1 139 ? 138.53573 106.70235 129.09043 1.000 44.15106  ? 153 ILE I CD1  1 
ATOM   21723 H H    . ILE I  1 139 ? 139.74077 107.23277 126.15654 1.000 38.99966  ? 153 ILE I H    1 
ATOM   21724 H HA   . ILE I  1 139 ? 140.87283 109.19907 127.65665 1.000 37.13789  ? 153 ILE I HA   1 
ATOM   21725 H HB   . ILE I  1 139 ? 140.89041 106.42309 128.18379 1.000 37.73411  ? 153 ILE I HB   1 
ATOM   21726 H HG12 . ILE I  1 139 ? 139.96738 107.40275 130.33901 1.000 37.94146  ? 153 ILE I HG12 1 
ATOM   21727 H HG13 . ILE I  1 139 ? 139.44012 108.49962 129.32165 1.000 38.38039  ? 153 ILE I HG13 1 
ATOM   21728 H HG21 . ILE I  1 139 ? 142.12652 107.04251 130.16370 1.000 38.25546  ? 153 ILE I HG21 1 
ATOM   21729 H HG22 . ILE I  1 139 ? 142.95365 107.10060 128.81293 1.000 38.49567  ? 153 ILE I HG22 1 
ATOM   21730 H HG23 . ILE I  1 139 ? 142.38537 108.43924 129.45489 1.000 37.92459  ? 153 ILE I HG23 1 
ATOM   21731 H HD11 . ILE I  1 139 ? 137.80530 106.92765 129.68796 1.000 38.75932  ? 153 ILE I HD11 1 
ATOM   21732 H HD12 . ILE I  1 139 ? 138.27100 106.85692 128.17059 1.000 38.88810  ? 153 ILE I HD12 1 
ATOM   21733 H HD13 . ILE I  1 139 ? 138.78633 105.77326 129.21116 1.000 38.73076  ? 153 ILE I HD13 1 
ATOM   21734 N N    . ASN I  1 140 ? 143.00124 109.22431 126.49854 1.000 35.29889  ? 154 ASN I N    1 
ATOM   21735 C CA   . ASN I  1 140 ? 144.27399 109.32505 125.78458 1.000 26.48239  ? 154 ASN I CA   1 
ATOM   21736 C C    . ASN I  1 140 ? 145.39717 109.32290 126.81772 1.000 30.35962  ? 154 ASN I C    1 
ATOM   21737 O O    . ASN I  1 140 ? 145.70997 110.36049 127.41796 1.000 36.42121  ? 154 ASN I O    1 
ATOM   21738 C CB   . ASN I  1 140 ? 144.32755 110.59359 124.93795 1.000 27.88973  ? 154 ASN I CB   1 
ATOM   21739 C CG   . ASN I  1 140 ? 144.07125 110.33550 123.47154 1.000 35.86279  ? 154 ASN I CG   1 
ATOM   21740 O OD1  . ASN I  1 140 ? 143.22500 109.52147 123.11008 1.000 44.28673  ? 154 ASN I OD1  1 
ATOM   21741 N ND2  . ASN I  1 140 ? 144.80263 111.03664 122.61312 1.000 36.63572  ? 154 ASN I ND2  1 
ATOM   21742 H H    . ASN I  1 140 ? 142.81447 109.94340 126.93180 1.000 36.22728  ? 154 ASN I H    1 
ATOM   21743 H HA   . ASN I  1 140 ? 144.38483 108.55756 125.20215 1.000 34.56462  ? 154 ASN I HA   1 
ATOM   21744 H HB2  . ASN I  1 140 ? 143.64827 111.21042 125.25279 1.000 34.92154  ? 154 ASN I HB2  1 
ATOM   21745 H HB3  . ASN I  1 140 ? 145.20600 110.99663 125.02230 1.000 34.44718  ? 154 ASN I HB3  1 
ATOM   21746 H HD21 . ASN I  1 140 ? 144.69472 110.92683 121.76691 1.000 34.86680  ? 154 ASN I HD21 1 
ATOM   21747 H HD22 . ASN I  1 140 ? 145.38545 111.59864 122.90257 1.000 35.16651  ? 154 ASN I HD22 1 
ATOM   21748 N N    . GLY I  1 141 ? 146.01417 108.16102 127.00147 1.000 28.98114  ? 155 GLY I N    1 
ATOM   21749 C CA   . GLY I  1 141 ? 147.07940 107.96199 127.95713 1.000 22.31633  ? 155 GLY I CA   1 
ATOM   21750 C C    . GLY I  1 141 ? 146.82756 106.74358 128.81406 1.000 29.62859  ? 155 GLY I C    1 
ATOM   21751 O O    . GLY I  1 141 ? 145.85201 106.01511 128.64383 1.000 38.57390  ? 155 GLY I O    1 
ATOM   21752 H H    . GLY I  1 141 ? 145.81845 107.44773 126.56327 1.000 33.48405  ? 155 GLY I H    1 
ATOM   21753 H HA2  . GLY I  1 141 ? 147.92166 107.84611 127.48949 1.000 32.69214  ? 155 GLY I HA2  1 
ATOM   21754 H HA3  . GLY I  1 141 ? 147.15041 108.73637 128.53672 1.000 32.45583  ? 155 GLY I HA3  1 
ATOM   21755 N N    . SER I  1 142 ? 147.73819 106.52953 129.76313 1.000 29.84911  ? 156 SER I N    1 
ATOM   21756 C CA   . SER I  1 142 ? 147.63616 105.43813 130.72369 1.000 32.13385  ? 156 SER I CA   1 
ATOM   21757 C C    . SER I  1 142 ? 147.67082 105.94503 132.15825 1.000 36.21351  ? 156 SER I C    1 
ATOM   21758 O O    . SER I  1 142 ? 148.39115 105.39139 132.99431 1.000 43.66069  ? 156 SER I O    1 
ATOM   21759 C CB   . SER I  1 142 ? 148.75512 104.42366 130.49572 1.000 35.41515  ? 156 SER I CB   1 
ATOM   21760 O OG   . SER I  1 142 ? 150.02680 105.03312 130.61974 1.000 41.37861  ? 156 SER I OG   1 
ATOM   21761 H H    . SER I  1 142 ? 148.43898 107.01571 129.87130 1.000 35.29956  ? 156 SER I H    1 
ATOM   21762 H HA   . SER I  1 142 ? 146.79121 104.97971 130.59290 1.000 36.34121  ? 156 SER I HA   1 
ATOM   21763 H HB2  . SER I  1 142 ? 148.67943 103.71727 131.15610 1.000 36.71443  ? 156 SER I HB2  1 
ATOM   21764 H HB3  . SER I  1 142 ? 148.66787 104.05355 129.60383 1.000 36.56941  ? 156 SER I HB3  1 
ATOM   21765 H HG   . SER I  1 142 ? 150.63093 104.46107 130.50471 1.000 37.55105  ? 156 SER I HG   1 
ATOM   21766 N N    . CYS I  1 143 ? 146.90417 106.98983 132.45439 1.000 38.39527  ? 157 CYS I N    1 
ATOM   21767 C CA   . CYS I  1 143 ? 146.96727 107.67894 133.73493 1.000 32.16460  ? 157 CYS I CA   1 
ATOM   21768 C C    . CYS I  1 143 ? 145.63917 107.63866 134.47395 1.000 41.48093  ? 157 CYS I C    1 
ATOM   21769 O O    . CYS I  1 143 ? 145.58884 107.94109 135.66905 1.000 48.77362  ? 157 CYS I O    1 
ATOM   21770 C CB   . CYS I  1 143 ? 147.39964 109.12273 133.49698 1.000 32.22197  ? 157 CYS I CB   1 
ATOM   21771 S SG   . CYS I  1 143 ? 147.99964 109.30604 131.81522 1.000 65.01393  ? 157 CYS I SG   1 
ATOM   21772 H H    . CYS I  1 143 ? 146.32554 107.32535 131.91404 1.000 41.24798  ? 157 CYS I H    1 
ATOM   21773 H HA   . CYS I  1 143 ? 147.63495 107.25517 134.29543 1.000 39.57875  ? 157 CYS I HA   1 
ATOM   21774 H HB2  . CYS I  1 143 ? 146.63686 109.71108 133.61775 1.000 39.49530  ? 157 CYS I HB2  1 
ATOM   21775 H HB3  . CYS I  1 143 ? 148.11234 109.35777 134.11060 1.000 39.74832  ? 157 CYS I HB3  1 
ATOM   21776 N N    . VAL I  1 144 ? 144.56264 107.26250 133.78539 1.000 42.74866  ? 158 VAL I N    1 
ATOM   21777 C CA   . VAL I  1 144 ? 143.24205 107.25374 134.39747 1.000 33.25478  ? 158 VAL I CA   1 
ATOM   21778 C C    . VAL I  1 144 ? 142.90380 105.84057 134.84671 1.000 41.22761  ? 158 VAL I C    1 
ATOM   21779 O O    . VAL I  1 144 ? 142.99649 104.88342 134.06783 1.000 47.73643  ? 158 VAL I O    1 
ATOM   21780 C CB   . VAL I  1 144 ? 142.19444 107.79549 133.41496 1.000 32.56446  ? 158 VAL I CB   1 
ATOM   21781 C CG1  . VAL I  1 144 ? 140.80606 107.69210 134.01036 1.000 39.05832  ? 158 VAL I CG1  1 
ATOM   21782 C CG2  . VAL I  1 144 ? 142.51198 109.23146 133.05095 1.000 37.77636  ? 158 VAL I CG2  1 
ATOM   21783 H H    . VAL I  1 144 ? 144.57087 107.00768 132.96423 1.000 40.92460  ? 158 VAL I H    1 
ATOM   21784 H HA   . VAL I  1 144 ? 143.24458 107.82742 135.17947 1.000 39.23689  ? 158 VAL I HA   1 
ATOM   21785 H HB   . VAL I  1 144 ? 142.21619 107.26525 132.60292 1.000 39.20703  ? 158 VAL I HB   1 
ATOM   21786 H HG11 . VAL I  1 144 ? 140.20542 108.25142 133.49401 1.000 40.17203  ? 158 VAL I HG11 1 
ATOM   21787 H HG12 . VAL I  1 144 ? 140.51022 106.76900 133.97395 1.000 39.76491  ? 158 VAL I HG12 1 
ATOM   21788 H HG13 . VAL I  1 144 ? 140.83260 107.99810 134.93014 1.000 39.98611  ? 158 VAL I HG13 1 
ATOM   21789 H HG21 . VAL I  1 144 ? 141.83090 109.56144 132.44434 1.000 39.51555  ? 158 VAL I HG21 1 
ATOM   21790 H HG22 . VAL I  1 144 ? 142.52219 109.76641 133.85992 1.000 39.89119  ? 158 VAL I HG22 1 
ATOM   21791 H HG23 . VAL I  1 144 ? 143.38119 109.26488 132.62156 1.000 40.16491  ? 158 VAL I HG23 1 
ATOM   21792 N N    . THR I  1 145 ? 142.51016 105.70496 136.10933 1.000 46.32503  ? 159 THR I N    1 
ATOM   21793 C CA   . THR I  1 145 ? 142.09877 104.43414 136.68906 1.000 41.22436  ? 159 THR I CA   1 
ATOM   21794 C C    . THR I  1 145 ? 140.59054 104.25698 136.72736 1.000 43.69643  ? 159 THR I C    1 
ATOM   21795 O O    . THR I  1 145 ? 140.09504 103.17893 136.39753 1.000 47.17120  ? 159 THR I O    1 
ATOM   21796 C CB   . THR I  1 145 ? 142.65270 104.30391 138.11157 1.000 46.21713  ? 159 THR I CB   1 
ATOM   21797 O OG1  . THR I  1 145 ? 142.14788 105.37044 138.92383 1.000 52.79715  ? 159 THR I OG1  1 
ATOM   21798 C CG2  . THR I  1 145 ? 144.16791 104.35937 138.10163 1.000 43.02374  ? 159 THR I CG2  1 
ATOM   21799 H H    . THR I  1 145 ? 142.47183 106.35871 136.66706 1.000 44.77430  ? 159 THR I H    1 
ATOM   21800 H HA   . THR I  1 145 ? 142.47012 103.71215 136.15841 1.000 43.79884  ? 159 THR I HA   1 
ATOM   21801 H HB   . THR I  1 145 ? 142.37822 103.45321 138.48853 1.000 44.77833  ? 159 THR I HB   1 
ATOM   21802 H HG1  . THR I  1 145 ? 142.45391 105.30792 139.70362 1.000 45.35421  ? 159 THR I HG1  1 
ATOM   21803 H HG21 . THR I  1 145 ? 144.50973 104.21515 138.99782 1.000 44.38585  ? 159 THR I HG21 1 
ATOM   21804 H HG22 . THR I  1 145 ? 144.52123 103.67257 137.51489 1.000 44.18593  ? 159 THR I HG22 1 
ATOM   21805 H HG23 . THR I  1 145 ? 144.46618 105.22681 137.78653 1.000 43.63902  ? 159 THR I HG23 1 
ATOM   21806 N N    . CYS I  1 146 ? 139.84616 105.28634 137.12709 1.000 47.78601  ? 160 CYS I N    1 
ATOM   21807 C CA   . CYS I  1 146 ? 138.39266 105.25220 137.11700 1.000 44.32806  ? 160 CYS I CA   1 
ATOM   21808 C C    . CYS I  1 146 ? 137.85100 106.60307 136.67639 1.000 44.58204  ? 160 CYS I C    1 
ATOM   21809 O O    . CYS I  1 146 ? 138.49744 107.63835 136.85116 1.000 45.79242  ? 160 CYS I O    1 
ATOM   21810 C CB   . CYS I  1 146 ? 137.81920 104.88708 138.49717 1.000 50.75925  ? 160 CYS I CB   1 
ATOM   21811 S SG   . CYS I  1 146 ? 138.15793 106.07492 139.82657 1.000 71.55513  ? 160 CYS I SG   1 
ATOM   21812 H H    . CYS I  1 146 ? 140.17049 106.02968 137.41309 1.000 48.73489  ? 160 CYS I H    1 
ATOM   21813 H HA   . CYS I  1 146 ? 138.09285 104.58564 136.47942 1.000 49.42893  ? 160 CYS I HA   1 
ATOM   21814 H HB2  . CYS I  1 146 ? 136.85568 104.80699 138.41695 1.000 49.96624  ? 160 CYS I HB2  1 
ATOM   21815 H HB3  . CYS I  1 146 ? 138.19229 104.03385 138.76803 1.000 49.62054  ? 160 CYS I HB3  1 
ATOM   21816 N N    . VAL I  1 147 ? 136.65584 106.57598 136.09500 1.000 43.53587  ? 161 VAL I N    1 
ATOM   21817 C CA   . VAL I  1 147 ? 135.93480 107.77860 135.69820 1.000 37.89377  ? 161 VAL I CA   1 
ATOM   21818 C C    . VAL I  1 147 ? 134.46996 107.58733 136.05450 1.000 35.12906  ? 161 VAL I C    1 
ATOM   21819 O O    . VAL I  1 147 ? 133.88492 106.53480 135.77524 1.000 40.15961  ? 161 VAL I O    1 
ATOM   21820 C CB   . VAL I  1 147 ? 136.09228 108.07567 134.19369 1.000 34.38839  ? 161 VAL I CB   1 
ATOM   21821 C CG1  . VAL I  1 147 ? 135.29933 109.30941 133.81287 1.000 35.90349  ? 161 VAL I CG1  1 
ATOM   21822 C CG2  . VAL I  1 147 ? 137.55465 108.24998 133.83536 1.000 44.84159  ? 161 VAL I CG2  1 
ATOM   21823 H H    . VAL I  1 147 ? 136.23065 105.85033 135.91493 1.000 41.85497  ? 161 VAL I H    1 
ATOM   21824 H HA   . VAL I  1 147 ? 136.27400 108.53807 136.19761 1.000 41.04961  ? 161 VAL I HA   1 
ATOM   21825 H HB   . VAL I  1 147 ? 135.74499 107.32581 133.68624 1.000 39.87558  ? 161 VAL I HB   1 
ATOM   21826 H HG11 . VAL I  1 147 ? 135.57188 109.59584 132.92726 1.000 40.04331  ? 161 VAL I HG11 1 
ATOM   21827 H HG12 . VAL I  1 147 ? 134.35368 109.09293 133.81171 1.000 40.53571  ? 161 VAL I HG12 1 
ATOM   21828 H HG13 . VAL I  1 147 ? 135.47880 110.01249 134.45649 1.000 39.64778  ? 161 VAL I HG13 1 
ATOM   21829 H HG21 . VAL I  1 147 ? 137.62227 108.50297 132.90123 1.000 41.17582  ? 161 VAL I HG21 1 
ATOM   21830 H HG22 . VAL I  1 147 ? 137.93701 108.94409 134.39454 1.000 40.68983  ? 161 VAL I HG22 1 
ATOM   21831 H HG23 . VAL I  1 147 ? 138.01816 107.41124 133.98492 1.000 41.95539  ? 161 VAL I HG23 1 
ATOM   21832 N N    . ASN I  1 148 ? 133.88174 108.60599 136.67640 1.000 40.80931  ? 162 ASN I N    1 
ATOM   21833 C CA   . ASN I  1 148 ? 132.47328 108.59690 137.04328 1.000 34.87806  ? 162 ASN I CA   1 
ATOM   21834 C C    . ASN I  1 148 ? 131.87801 109.96248 136.74583 1.000 37.55655  ? 162 ASN I C    1 
ATOM   21835 O O    . ASN I  1 148 ? 132.46321 110.98853 137.10232 1.000 39.55192  ? 162 ASN I O    1 
ATOM   21836 C CB   . ASN I  1 148 ? 132.28822 108.24760 138.52128 1.000 33.99903  ? 162 ASN I CB   1 
ATOM   21837 C CG   . ASN I  1 148 ? 130.83926 108.26484 138.94496 1.000 35.63905  ? 162 ASN I CG   1 
ATOM   21838 O OD1  . ASN I  1 148 ? 130.07733 107.35524 138.62737 1.000 40.63651  ? 162 ASN I OD1  1 
ATOM   21839 N ND2  . ASN I  1 148 ? 130.45062 109.30051 139.67620 1.000 45.59881  ? 162 ASN I ND2  1 
ATOM   21840 H H    . ASN I  1 148 ? 134.28906 109.33016 136.89922 1.000 40.97839  ? 162 ASN I H    1 
ATOM   21841 H HA   . ASN I  1 148 ? 132.00441 107.93642 136.50967 1.000 39.70755  ? 162 ASN I HA   1 
ATOM   21842 H HB2  . ASN I  1 148 ? 132.63737 107.35730 138.68291 1.000 39.54937  ? 162 ASN I HB2  1 
ATOM   21843 H HB3  . ASN I  1 148 ? 132.76627 108.89605 139.06100 1.000 39.77557  ? 162 ASN I HB3  1 
ATOM   21844 H HD21 . ASN I  1 148 ? 129.63541 109.35680 139.94375 1.000 40.79707  ? 162 ASN I HD21 1 
ATOM   21845 H HD22 . ASN I  1 148 ? 131.01360 109.91753 139.88052 1.000 41.12588  ? 162 ASN I HD22 1 
ATOM   21846 N N    . LEU I  1 149 ? 130.71778 109.96847 136.09619 1.000 41.07573  ? 163 LEU I N    1 
ATOM   21847 C CA   . LEU I  1 149 ? 130.01049 111.18921 135.74021 1.000 37.35399  ? 163 LEU I CA   1 
ATOM   21848 C C    . LEU I  1 149 ? 128.58725 111.10446 136.26460 1.000 42.02309  ? 163 LEU I C    1 
ATOM   21849 O O    . LEU I  1 149 ? 127.90017 110.10252 136.04529 1.000 47.46658  ? 163 LEU I O    1 
ATOM   21850 C CB   . LEU I  1 149 ? 130.00372 111.39992 134.22448 1.000 37.23133  ? 163 LEU I CB   1 
ATOM   21851 C CG   . LEU I  1 149 ? 129.26443 112.63504 133.70971 1.000 38.06444  ? 163 LEU I CG   1 
ATOM   21852 C CD1  . LEU I  1 149 ? 129.92453 113.90728 134.20258 1.000 40.59074  ? 163 LEU I CD1  1 
ATOM   21853 C CD2  . LEU I  1 149 ? 129.20180 112.61463 132.19727 1.000 43.19219  ? 163 LEU I CD2  1 
ATOM   21854 H H    . LEU I  1 149 ? 130.31086 109.25415 135.84399 1.000 41.44391  ? 163 LEU I H    1 
ATOM   21855 H HA   . LEU I  1 149 ? 130.44622 111.95017 136.15513 1.000 41.27381  ? 163 LEU I HA   1 
ATOM   21856 H HB2  . LEU I  1 149 ? 130.92329 111.46857 133.92377 1.000 41.27706  ? 163 LEU I HB2  1 
ATOM   21857 H HB3  . LEU I  1 149 ? 129.58904 110.62555 133.81372 1.000 41.14144  ? 163 LEU I HB3  1 
ATOM   21858 H HG   . LEU I  1 149 ? 128.35445 112.62163 134.04489 1.000 41.27372  ? 163 LEU I HG   1 
ATOM   21859 H HD11 . LEU I  1 149 ? 129.47928 114.66939 133.79986 1.000 41.09660  ? 163 LEU I HD11 1 
ATOM   21860 H HD12 . LEU I  1 149 ? 129.84577 113.95143 135.16830 1.000 41.54682  ? 163 LEU I HD12 1 
ATOM   21861 H HD13 . LEU I  1 149 ? 130.85998 113.89792 133.94639 1.000 41.28681  ? 163 LEU I HD13 1 
ATOM   21862 H HD21 . LEU I  1 149 ? 128.72594 113.40208 131.89028 1.000 41.49878  ? 163 LEU I HD21 1 
ATOM   21863 H HD22 . LEU I  1 149 ? 130.10533 112.61491 131.84454 1.000 41.18186  ? 163 LEU I HD22 1 
ATOM   21864 H HD23 . LEU I  1 149 ? 128.73536 111.81343 131.91128 1.000 41.76720  ? 163 LEU I HD23 1 
ATOM   21865 N N    . GLU I  1 150 ? 128.14898 112.15407 136.95306 1.000 48.04606  ? 164 GLU I N    1 
ATOM   21866 C CA   . GLU I  1 150 ? 126.78830 112.25363 137.46823 1.000 42.17626  ? 164 GLU I CA   1 
ATOM   21867 C C    . GLU I  1 150 ? 126.17251 113.53353 136.92163 1.000 39.15158  ? 164 GLU I C    1 
ATOM   21868 O O    . GLU I  1 150 ? 126.55452 114.63415 137.33024 1.000 45.06884  ? 164 GLU I O    1 
ATOM   21869 C CB   . GLU I  1 150 ? 126.77672 112.24202 138.99572 1.000 47.25624  ? 164 GLU I CB   1 
ATOM   21870 C CG   . GLU I  1 150 ? 125.38582 112.20379 139.60759 1.000 53.01353  ? 164 GLU I CG   1 
ATOM   21871 C CD   . GLU I  1 150 ? 124.63561 110.92762 139.27977 1.000 57.42286  ? 164 GLU I CD   1 
ATOM   21872 O OE1  . GLU I  1 150 ? 125.26444 109.98172 138.76091 1.000 57.05510  ? 164 GLU I OE1  1 
ATOM   21873 O OE2  . GLU I  1 150 ? 123.41524 110.87122 139.54020 1.000 53.25871  ? 164 GLU I OE2  1 
ATOM   21874 H H    . GLU I  1 150 ? 128.63508 112.83866 137.13961 1.000 47.27874  ? 164 GLU I H    1 
ATOM   21875 H HA   . GLU I  1 150 ? 126.26631 111.50211 137.14949 1.000 47.07438  ? 164 GLU I HA   1 
ATOM   21876 H HB2  . GLU I  1 150 ? 127.25801 111.45892 139.30517 1.000 47.63041  ? 164 GLU I HB2  1 
ATOM   21877 H HB3  . GLU I  1 150 ? 127.21740 113.04485 139.31572 1.000 47.53107  ? 164 GLU I HB3  1 
ATOM   21878 H HG2  . GLU I  1 150 ? 125.46385 112.26618 140.57258 1.000 48.15826  ? 164 GLU I HG2  1 
ATOM   21879 H HG3  . GLU I  1 150 ? 124.86867 112.95057 139.26795 1.000 48.03537  ? 164 GLU I HG3  1 
ATOM   21880 N N    . THR I  1 151 ? 125.22335 113.38805 136.00325 1.000 37.36305  ? 165 THR I N    1 
ATOM   21881 C CA   . THR I  1 151 ? 124.53107 114.51746 135.39707 1.000 40.14512  ? 165 THR I CA   1 
ATOM   21882 C C    . THR I  1 151 ? 123.23531 114.78152 136.14994 1.000 46.32255  ? 165 THR I C    1 
ATOM   21883 O O    . THR I  1 151 ? 122.48049 113.84822 136.44587 1.000 47.63663  ? 165 THR I O    1 
ATOM   21884 C CB   . THR I  1 151 ? 124.23218 114.26050 133.92014 1.000 40.25851  ? 165 THR I CB   1 
ATOM   21885 O OG1  . THR I  1 151 ? 123.57572 112.99603 133.77417 1.000 42.34569  ? 165 THR I OG1  1 
ATOM   21886 C CG2  . THR I  1 151 ? 125.51215 114.26985 133.10193 1.000 42.25212  ? 165 THR I CG2  1 
ATOM   21887 H H    . THR I  1 151 ? 124.95637 112.62520 135.70876 1.000 42.98649  ? 165 THR I H    1 
ATOM   21888 H HA   . THR I  1 151 ? 125.08804 115.30892 135.46187 1.000 42.79709  ? 165 THR I HA   1 
ATOM   21889 H HB   . THR I  1 151 ? 123.65237 114.96297 133.58593 1.000 42.39714  ? 165 THR I HB   1 
ATOM   21890 H HG1  . THR I  1 151 ? 123.44378 112.83317 132.96080 1.000 43.06666  ? 165 THR I HG1  1 
ATOM   21891 H HG21 . THR I  1 151 ? 125.30942 114.10187 132.16866 1.000 42.25878  ? 165 THR I HG21 1 
ATOM   21892 H HG22 . THR I  1 151 ? 125.94786 115.13304 133.17923 1.000 42.65050  ? 165 THR I HG22 1 
ATOM   21893 H HG23 . THR I  1 151 ? 126.11601 113.58187 133.42288 1.000 42.70271  ? 165 THR I HG23 1 
ATOM   21894 N N    . ASP I  1 152 ? 122.98024 116.05530 136.44434 1.000 48.32712  ? 166 ASP I N    1 
ATOM   21895 C CA   . ASP I  1 152 ? 121.84991 116.46796 137.26459 1.000 41.23844  ? 166 ASP I CA   1 
ATOM   21896 C C    . ASP I  1 152 ? 121.87758 115.71725 138.58905 1.000 47.18594  ? 166 ASP I C    1 
ATOM   21897 O O    . ASP I  1 152 ? 120.92454 115.00042 138.91881 1.000 51.76431  ? 166 ASP I O    1 
ATOM   21898 C CB   . ASP I  1 152 ? 120.52917 116.22148 136.53545 1.000 47.66312  ? 166 ASP I CB   1 
ATOM   21899 C CG   . ASP I  1 152 ? 120.37379 117.08678 135.30142 1.000 50.81861  ? 166 ASP I CG   1 
ATOM   21900 O OD1  . ASP I  1 152 ? 120.96369 118.18532 135.26604 1.000 50.41290  ? 166 ASP I OD1  1 
ATOM   21901 O OD2  . ASP I  1 152 ? 119.65937 116.66961 134.36766 1.000 49.49003  ? 166 ASP I OD2  1 
ATOM   21902 H H    . ASP I  1 152 ? 123.46153 116.71343 136.17038 1.000 46.59710  ? 166 ASP I H    1 
ATOM   21903 H HA   . ASP I  1 152 ? 121.92022 117.41718 137.45146 1.000 45.67308  ? 166 ASP I HA   1 
ATOM   21904 H HB2  . ASP I  1 152 ? 120.48872 115.29300 136.25913 1.000 47.30155  ? 166 ASP I HB2  1 
ATOM   21905 H HB3  . ASP I  1 152 ? 119.79472 116.42182 137.13628 1.000 46.66706  ? 166 ASP I HB3  1 
ATOM   21906 N N    . PRO I  1 153 ? 122.94760 115.85273 139.37237 1.000 39.08427  ? 167 PRO I N    1 
ATOM   21907 C CA   . PRO I  1 153 ? 123.02063 115.15501 140.66365 1.000 39.46681  ? 167 PRO I CA   1 
ATOM   21908 C C    . PRO I  1 153 ? 122.04447 115.75164 141.66640 1.000 41.62318  ? 167 PRO I C    1 
ATOM   21909 O O    . PRO I  1 153 ? 122.02559 116.96339 141.88967 1.000 46.59568  ? 167 PRO I O    1 
ATOM   21910 C CB   . PRO I  1 153 ? 124.47555 115.36545 141.09349 1.000 43.40919  ? 167 PRO I CB   1 
ATOM   21911 C CG   . PRO I  1 153 ? 124.87243 116.61915 140.41878 1.000 34.45873  ? 167 PRO I CG   1 
ATOM   21912 C CD   . PRO I  1 153 ? 124.17316 116.62026 139.10033 1.000 34.26404  ? 167 PRO I CD   1 
ATOM   21913 H HA   . PRO I  1 153 ? 122.84429 114.20746 140.55373 1.000 42.02838  ? 167 PRO I HA   1 
ATOM   21914 H HB2  . PRO I  1 153 ? 124.52423 115.46180 142.05747 1.000 42.08617  ? 167 PRO I HB2  1 
ATOM   21915 H HB3  . PRO I  1 153 ? 125.02198 114.62405 140.79179 1.000 42.68751  ? 167 PRO I HB3  1 
ATOM   21916 H HG2  . PRO I  1 153 ? 124.57308 117.36939 140.95229 1.000 41.16811  ? 167 PRO I HG2  1 
ATOM   21917 H HG3  . PRO I  1 153 ? 125.83517 116.64017 140.30247 1.000 41.02005  ? 167 PRO I HG3  1 
ATOM   21918 H HD2  . PRO I  1 153 ? 123.95354 117.52668 138.83179 1.000 40.97224  ? 167 PRO I HD2  1 
ATOM   21919 H HD3  . PRO I  1 153 ? 124.71113 116.17039 138.43057 1.000 41.93695  ? 167 PRO I HD3  1 
ATOM   21920 N N    . THR I  1 154 ? 121.23052 114.88766 142.27189 1.000 47.09342  ? 168 THR I N    1 
ATOM   21921 C CA   . THR I  1 154 ? 120.31430 115.32527 143.31829 1.000 38.25633  ? 168 THR I CA   1 
ATOM   21922 C C    . THR I  1 154 ? 121.00016 115.34209 144.67820 1.000 41.97199  ? 168 THR I C    1 
ATOM   21923 O O    . THR I  1 154 ? 120.96827 116.35273 145.38772 1.000 48.72595  ? 168 THR I O    1 
ATOM   21924 C CB   . THR I  1 154 ? 119.09014 114.40971 143.35618 1.000 42.29706  ? 168 THR I CB   1 
ATOM   21925 O OG1  . THR I  1 154 ? 118.43846 114.42302 142.08111 1.000 45.63163  ? 168 THR I OG1  1 
ATOM   21926 C CG2  . THR I  1 154 ? 118.11198 114.86466 144.42820 1.000 46.57127  ? 168 THR I CG2  1 
ATOM   21927 H H    . THR I  1 154 ? 121.19194 114.04739 142.09484 1.000 45.93678  ? 168 THR I H    1 
ATOM   21928 H HA   . THR I  1 154 ? 120.01146 116.22548 143.12106 1.000 44.32010  ? 168 THR I HA   1 
ATOM   21929 H HB   . THR I  1 154 ? 119.37081 113.50481 143.56363 1.000 45.14932  ? 168 THR I HB   1 
ATOM   21930 H HG1  . THR I  1 154 ? 117.75913 113.92955 142.10028 1.000 45.58550  ? 168 THR I HG1  1 
ATOM   21931 H HG21 . THR I  1 154 ? 117.26167 114.41209 144.31192 1.000 45.74615  ? 168 THR I HG21 1 
ATOM   21932 H HG22 . THR I  1 154 ? 118.46016 114.65522 145.30888 1.000 45.59578  ? 168 THR I HG22 1 
ATOM   21933 H HG23 . THR I  1 154 ? 117.96938 115.82178 144.36291 1.000 45.20602  ? 168 THR I HG23 1 
ATOM   21934 N N    . LYS I  1 155 ? 121.62964 114.22758 145.05250 1.000 49.81744  ? 169 LYS I N    1 
ATOM   21935 C CA   . LYS I  1 155 ? 122.20328 114.10507 146.38815 1.000 51.16054  ? 169 LYS I CA   1 
ATOM   21936 C C    . LYS I  1 155 ? 123.31640 115.11996 146.60976 1.000 45.11993  ? 169 LYS I C    1 
ATOM   21937 O O    . LYS I  1 155 ? 123.40390 115.73595 147.67805 1.000 49.59932  ? 169 LYS I O    1 
ATOM   21938 C CB   . LYS I  1 155 ? 122.72507 112.68268 146.59913 1.000 55.31108  ? 169 LYS I CB   1 
ATOM   21939 C CG   . LYS I  1 155 ? 123.27190 112.40864 147.99476 1.000 59.19204  ? 169 LYS I CG   1 
ATOM   21940 C CD   . LYS I  1 155 ? 122.18979 112.52401 149.05811 1.000 59.27259  ? 169 LYS I CD   1 
ATOM   21941 C CE   . LYS I  1 155 ? 122.72151 112.15480 150.43369 1.000 56.32018  ? 169 LYS I CE   1 
ATOM   21942 N NZ   . LYS I  1 155 ? 121.66492 112.22322 151.48110 1.000 56.91351  ? 169 LYS I NZ   1 
ATOM   21943 H H    . LYS I  1 155 ? 121.73634 113.53469 144.55513 1.000 52.08346  ? 169 LYS I H    1 
ATOM   21944 H HA   . LYS I  1 155 ? 121.50900 114.27336 147.04394 1.000 52.50711  ? 169 LYS I HA   1 
ATOM   21945 H HB2  . LYS I  1 155 ? 122.00053 112.05801 146.43803 1.000 52.84570  ? 169 LYS I HB2  1 
ATOM   21946 H HB3  . LYS I  1 155 ? 123.44257 112.51998 145.96685 1.000 52.68691  ? 169 LYS I HB3  1 
ATOM   21947 H HG2  . LYS I  1 155 ? 123.62914 111.50734 148.02405 1.000 53.58482  ? 169 LYS I HG2  1 
ATOM   21948 H HG3  . LYS I  1 155 ? 123.96982 113.04999 148.20023 1.000 53.21240  ? 169 LYS I HG3  1 
ATOM   21949 H HD2  . LYS I  1 155 ? 121.87067 113.43915 149.09418 1.000 53.19340  ? 169 LYS I HD2  1 
ATOM   21950 H HD3  . LYS I  1 155 ? 121.46104 111.92185 148.84127 1.000 53.27019  ? 169 LYS I HD3  1 
ATOM   21951 H HE2  . LYS I  1 155 ? 123.06393 111.24758 150.40921 1.000 53.09736  ? 169 LYS I HE2  1 
ATOM   21952 H HE3  . LYS I  1 155 ? 123.42881 112.77224 150.67747 1.000 52.89030  ? 169 LYS I HE3  1 
ATOM   21953 H HZ1  . LYS I  1 155 ? 122.00526 111.99529 152.27126 1.000 53.27619  ? 169 LYS I HZ1  1 
ATOM   21954 H HZ2  . LYS I  1 155 ? 121.34109 113.05044 151.53325 1.000 53.39414  ? 169 LYS I HZ2  1 
ATOM   21955 H HZ3  . LYS I  1 155 ? 121.00140 111.66481 151.28038 1.000 53.06380  ? 169 LYS I HZ3  1 
ATOM   21956 N N    . ILE I  1 156 ? 124.18271 115.30335 145.61301 1.000 43.95461  ? 170 ILE I N    1 
ATOM   21957 C CA   . ILE I  1 156 ? 125.34668 116.15873 145.79559 1.000 48.06356  ? 170 ILE I CA   1 
ATOM   21958 C C    . ILE I  1 156 ? 124.89162 117.56581 146.14666 1.000 48.36527  ? 170 ILE I C    1 
ATOM   21959 O O    . ILE I  1 156 ? 123.92268 118.08883 145.58151 1.000 53.85601  ? 170 ILE I O    1 
ATOM   21960 C CB   . ILE I  1 156 ? 126.22546 116.15439 144.53314 1.000 51.34425  ? 170 ILE I CB   1 
ATOM   21961 C CG1  . ILE I  1 156 ? 126.58476 114.71933 144.13806 1.000 49.10525  ? 170 ILE I CG1  1 
ATOM   21962 C CG2  . ILE I  1 156 ? 127.49434 116.96837 144.76547 1.000 53.04512  ? 170 ILE I CG2  1 
ATOM   21963 C CD1  . ILE I  1 156 ? 127.47252 114.61894 142.91695 1.000 50.10699  ? 170 ILE I CD1  1 
ATOM   21964 H H    . ILE I  1 156 ? 124.11226 114.95154 144.83219 1.000 48.12679  ? 170 ILE I H    1 
ATOM   21965 H HA   . ILE I  1 156 ? 125.87698 115.82008 146.53387 1.000 48.75939  ? 170 ILE I HA   1 
ATOM   21966 H HB   . ILE I  1 156 ? 125.72651 116.55924 143.80626 1.000 48.41851  ? 170 ILE I HB   1 
ATOM   21967 H HG12 . ILE I  1 156 ? 127.04959 114.29879 144.87842 1.000 48.35136  ? 170 ILE I HG12 1 
ATOM   21968 H HG13 . ILE I  1 156 ? 125.77099 114.23037 143.94239 1.000 48.67783  ? 170 ILE I HG13 1 
ATOM   21969 H HG21 . ILE I  1 156 ? 128.00003 117.01551 143.93934 1.000 48.82622  ? 170 ILE I HG21 1 
ATOM   21970 H HG22 . ILE I  1 156 ? 127.25505 117.86383 145.04965 1.000 48.98140  ? 170 ILE I HG22 1 
ATOM   21971 H HG23 . ILE I  1 156 ? 128.02413 116.53526 145.45301 1.000 48.66446  ? 170 ILE I HG23 1 
ATOM   21972 H HD11 . ILE I  1 156 ? 127.47140 113.70150 142.60170 1.000 48.69315  ? 170 ILE I HD11 1 
ATOM   21973 H HD12 . ILE I  1 156 ? 127.12663 115.20650 142.22707 1.000 48.22444  ? 170 ILE I HD12 1 
ATOM   21974 H HD13 . ILE I  1 156 ? 128.37331 114.88571 143.15764 1.000 48.78810  ? 170 ILE I HD13 1 
ATOM   21975 N N    . ASN I  1 157 ? 125.59308 118.18669 147.09274 1.000 43.64591  ? 171 ASN I N    1 
ATOM   21976 C CA   . ASN I  1 157 ? 125.27620 119.54174 147.51063 1.000 45.37005  ? 171 ASN I CA   1 
ATOM   21977 C C    . ASN I  1 157 ? 126.29741 120.48844 146.90239 1.000 47.57059  ? 171 ASN I C    1 
ATOM   21978 O O    . ASN I  1 157 ? 127.44123 120.53395 147.37851 1.000 54.10654  ? 171 ASN I O    1 
ATOM   21979 C CB   . ASN I  1 157 ? 125.28731 119.65065 149.03266 1.000 50.14229  ? 171 ASN I CB   1 
ATOM   21980 C CG   . ASN I  1 157 ? 124.64821 120.92894 149.52917 1.000 50.71062  ? 171 ASN I CG   1 
ATOM   21981 O OD1  . ASN I  1 157 ? 125.29125 121.97588 149.58735 1.000 53.19615  ? 171 ASN I OD1  1 
ATOM   21982 N ND2  . ASN I  1 157 ? 123.37565 120.84956 149.89468 1.000 47.79790  ? 171 ASN I ND2  1 
ATOM   21983 H H    . ASN I  1 157 ? 126.26153 117.83963 147.50810 1.000 48.06787  ? 171 ASN I H    1 
ATOM   21984 H HA   . ASN I  1 157 ? 124.38870 119.77803 147.20357 1.000 48.42775  ? 171 ASN I HA   1 
ATOM   21985 H HB2  . ASN I  1 157 ? 124.79423 118.90339 149.40631 1.000 48.78243  ? 171 ASN I HB2  1 
ATOM   21986 H HB3  . ASN I  1 157 ? 126.20510 119.63203 149.34599 1.000 49.13329  ? 171 ASN I HB3  1 
ATOM   21987 H HD21 . ASN I  1 157 ? 122.96712 121.54833 150.18489 1.000 48.95567  ? 171 ASN I HD21 1 
ATOM   21988 H HD22 . ASN I  1 157 ? 122.95893 120.09922 149.84123 1.000 48.23141  ? 171 ASN I HD22 1 
ATOM   21989 N N    . PRO I  1 158 ? 125.94918 121.26048 145.87205 1.000 45.16684  ? 172 PRO I N    1 
ATOM   21990 C CA   . PRO I  1 158 ? 126.93936 122.10438 145.19874 1.000 45.76719  ? 172 PRO I CA   1 
ATOM   21991 C C    . PRO I  1 158 ? 127.20588 123.43680 145.87636 1.000 49.24751  ? 172 PRO I C    1 
ATOM   21992 O O    . PRO I  1 158 ? 127.78390 124.32201 145.24097 1.000 53.02603  ? 172 PRO I O    1 
ATOM   21993 C CB   . PRO I  1 158 ? 126.30227 122.32552 143.82131 1.000 53.22440  ? 172 PRO I CB   1 
ATOM   21994 C CG   . PRO I  1 158 ? 124.84240 122.33034 144.10015 1.000 54.32922  ? 172 PRO I CG   1 
ATOM   21995 C CD   . PRO I  1 158 ? 124.61916 121.37992 145.25090 1.000 52.45254  ? 172 PRO I CD   1 
ATOM   21996 H HA   . PRO I  1 158 ? 127.77568 121.62472 145.09117 1.000 47.93052  ? 172 PRO I HA   1 
ATOM   21997 H HB2  . PRO I  1 158 ? 126.58643 123.17913 143.45908 1.000 48.54573  ? 172 PRO I HB2  1 
ATOM   21998 H HB3  . PRO I  1 158 ? 126.55208 121.60213 143.23064 1.000 48.21780  ? 172 PRO I HB3  1 
ATOM   21999 H HG2  . PRO I  1 158 ? 124.56482 123.22713 144.34442 1.000 49.04522  ? 172 PRO I HG2  1 
ATOM   22000 H HG3  . PRO I  1 158 ? 124.36066 122.03070 143.31381 1.000 48.08315  ? 172 PRO I HG3  1 
ATOM   22001 H HD2  . PRO I  1 158 ? 123.99417 121.76174 145.88588 1.000 48.84504  ? 172 PRO I HD2  1 
ATOM   22002 H HD3  . PRO I  1 158 ? 124.31644 120.51739 144.92588 1.000 48.78904  ? 172 PRO I HD3  1 
ATOM   22003 N N    . HIS I  1 159 ? 126.79080 123.61985 147.12782 1.000 51.19130  ? 173 HIS I N    1 
ATOM   22004 C CA   . HIS I  1 159 ? 127.03332 124.89813 147.78071 1.000 51.99509  ? 173 HIS I CA   1 
ATOM   22005 C C    . HIS I  1 159 ? 128.45715 124.99132 148.31343 1.000 55.10820  ? 173 HIS I C    1 
ATOM   22006 O O    . HIS I  1 159 ? 129.11868 126.01578 148.11800 1.000 55.86991  ? 173 HIS I O    1 
ATOM   22007 C CB   . HIS I  1 159 ? 126.01180 125.11870 148.89368 1.000 46.93023  ? 173 HIS I CB   1 
ATOM   22008 C CG   . HIS I  1 159 ? 124.63268 125.40187 148.38583 1.000 50.64148  ? 173 HIS I CG   1 
ATOM   22009 N ND1  . HIS I  1 159 ? 124.30261 126.58080 147.75279 1.000 46.69524  ? 173 HIS I ND1  1 
ATOM   22010 C CD2  . HIS I  1 159 ? 123.50340 124.65564 148.40289 1.000 53.72088  ? 173 HIS I CD2  1 
ATOM   22011 C CE1  . HIS I  1 159 ? 123.02897 126.55017 147.40568 1.000 47.38715  ? 173 HIS I CE1  1 
ATOM   22012 N NE2  . HIS I  1 159 ? 122.52025 125.39394 147.79007 1.000 49.09805  ? 173 HIS I NE2  1 
ATOM   22013 H H    . HIS I  1 159 ? 126.37785 123.03738 147.60711 1.000 49.75488  ? 173 HIS I H    1 
ATOM   22014 H HA   . HIS I  1 159 ? 126.91425 125.60611 147.12895 1.000 50.62635  ? 173 HIS I HA   1 
ATOM   22015 H HB2  . HIS I  1 159 ? 125.97046 124.32318 149.44627 1.000 49.53545  ? 173 HIS I HB2  1 
ATOM   22016 H HB3  . HIS I  1 159 ? 126.29196 125.87722 149.42961 1.000 49.78072  ? 173 HIS I HB3  1 
ATOM   22017 H HD2  . HIS I  1 159 ? 123.41016 123.80326 148.76365 1.000 50.46084  ? 173 HIS I HD2  1 
ATOM   22018 H HE1  . HIS I  1 159 ? 122.56727 127.22966 146.97019 1.000 50.20322  ? 173 HIS I HE1  1 
ATOM   22019 H HE2  . HIS I  1 159 ? 121.70571 125.14324 147.67576 1.000 49.80719  ? 173 HIS I HE2  1 
ATOM   22020 N N    . TYR I  1 160 ? 128.95890 123.92027 148.93733 1.000 51.75461  ? 174 TYR I N    1 
ATOM   22021 C CA   . TYR I  1 160 ? 130.30120 123.89346 149.51577 1.000 49.25481  ? 174 TYR I CA   1 
ATOM   22022 C C    . TYR I  1 160 ? 130.67165 125.29176 150.00260 1.000 51.41446  ? 174 TYR I C    1 
ATOM   22023 O O    . TYR I  1 160 ? 129.95323 125.86406 150.82855 1.000 54.87458  ? 174 TYR I O    1 
ATOM   22024 C CB   . TYR I  1 160 ? 131.32118 123.32471 148.50800 1.000 47.36015  ? 174 TYR I CB   1 
ATOM   22025 C CG   . TYR I  1 160 ? 131.48590 124.06889 147.18794 1.000 51.13949  ? 174 TYR I CG   1 
ATOM   22026 C CD1  . TYR I  1 160 ? 130.47191 124.10227 146.24743 1.000 46.90510  ? 174 TYR I CD1  1 
ATOM   22027 C CD2  . TYR I  1 160 ? 132.68289 124.69544 146.86941 1.000 53.84329  ? 174 TYR I CD2  1 
ATOM   22028 C CE1  . TYR I  1 160 ? 130.62757 124.77270 145.05136 1.000 43.70253  ? 174 TYR I CE1  1 
ATOM   22029 C CE2  . TYR I  1 160 ? 132.84651 125.36784 145.67559 1.000 48.27284  ? 174 TYR I CE2  1 
ATOM   22030 C CZ   . TYR I  1 160 ? 131.81700 125.39989 144.77073 1.000 42.61639  ? 174 TYR I CZ   1 
ATOM   22031 O OH   . TYR I  1 160 ? 131.97817 126.06289 143.57867 1.000 47.16409  ? 174 TYR I OH   1 
ATOM   22032 H H    . TYR I  1 160 ? 128.52848 123.18255 149.03920 1.000 48.55416  ? 174 TYR I H    1 
ATOM   22033 H HA   . TYR I  1 160 ? 130.29425 123.30658 150.28838 1.000 48.46933  ? 174 TYR I HA   1 
ATOM   22034 H HB2  . TYR I  1 160 ? 132.19123 123.30706 148.93636 1.000 47.98315  ? 174 TYR I HB2  1 
ATOM   22035 H HB3  . TYR I  1 160 ? 131.05538 122.41716 148.29152 1.000 48.32563  ? 174 TYR I HB3  1 
ATOM   22036 H HD1  . TYR I  1 160 ? 129.66326 123.68529 146.43638 1.000 48.63145  ? 174 TYR I HD1  1 
ATOM   22037 H HD2  . TYR I  1 160 ? 133.37993 124.68020 147.48345 1.000 49.21534  ? 174 TYR I HD2  1 
ATOM   22038 H HE1  . TYR I  1 160 ? 129.93098 124.79458 144.43550 1.000 47.84254  ? 174 TYR I HE1  1 
ATOM   22039 H HE2  . TYR I  1 160 ? 133.65218 125.79107 145.48308 1.000 48.45381  ? 174 TYR I HE2  1 
ATOM   22040 H HH   . TYR I  1 160 ? 131.27034 126.02010 143.12870 1.000 47.84645  ? 174 TYR I HH   1 
ATOM   22041 N N    . LEU I  1 161 ? 131.77038 125.85786 149.51150 1.000 51.36024  ? 175 LEU I N    1 
ATOM   22042 C CA   . LEU I  1 161 ? 131.99996 127.29644 149.61840 1.000 54.98731  ? 175 LEU I CA   1 
ATOM   22043 C C    . LEU I  1 161 ? 131.34094 127.99026 148.42573 1.000 54.21020  ? 175 LEU I C    1 
ATOM   22044 O O    . LEU I  1 161 ? 131.98592 128.43935 147.47751 1.000 54.31920  ? 175 LEU I O    1 
ATOM   22045 C CB   . LEU I  1 161 ? 133.49526 127.59925 149.70629 1.000 55.82483  ? 175 LEU I CB   1 
ATOM   22046 C CG   . LEU I  1 161 ? 134.41485 127.04876 148.61440 1.000 57.95714  ? 175 LEU I CG   1 
ATOM   22047 C CD1  . LEU I  1 161 ? 135.48474 128.06793 148.26197 1.000 54.60910  ? 175 LEU I CD1  1 
ATOM   22048 C CD2  . LEU I  1 161 ? 135.05986 125.74248 149.05844 1.000 52.54734  ? 175 LEU I CD2  1 
ATOM   22049 H H    . LEU I  1 161 ? 132.41249 125.43425 149.14006 1.000 52.51684  ? 175 LEU I H    1 
ATOM   22050 H HA   . LEU I  1 161 ? 131.58079 127.62784 150.42780 1.000 52.97253  ? 175 LEU I HA   1 
ATOM   22051 H HB2  . LEU I  1 161 ? 133.60433 128.56308 149.70556 1.000 52.79111  ? 175 LEU I HB2  1 
ATOM   22052 H HB3  . LEU I  1 161 ? 133.81968 127.24599 150.54933 1.000 52.93384  ? 175 LEU I HB3  1 
ATOM   22053 H HG   . LEU I  1 161 ? 133.89401 126.87774 147.81636 1.000 53.05679  ? 175 LEU I HG   1 
ATOM   22054 H HD11 . LEU I  1 161 ? 136.09301 127.67535 147.61614 1.000 52.89950  ? 175 LEU I HD11 1 
ATOM   22055 H HD12 . LEU I  1 161 ? 135.05974 128.85266 147.88203 1.000 52.71060  ? 175 LEU I HD12 1 
ATOM   22056 H HD13 . LEU I  1 161 ? 135.96814 128.30925 149.06752 1.000 52.91776  ? 175 LEU I HD13 1 
ATOM   22057 H HD21 . LEU I  1 161 ? 135.56400 125.37229 148.31703 1.000 52.53921  ? 175 LEU I HD21 1 
ATOM   22058 H HD22 . LEU I  1 161 ? 135.65362 125.92309 149.80390 1.000 52.91710  ? 175 LEU I HD22 1 
ATOM   22059 H HD23 . LEU I  1 161 ? 134.36960 125.11929 149.33121 1.000 52.75279  ? 175 LEU I HD23 1 
ATOM   22060 N N    . HIS I  1 162 ? 130.01604 128.06336 148.50044 1.000 49.78164  ? 176 HIS I N    1 
ATOM   22061 C CA   . HIS I  1 162 ? 129.22911 128.69171 147.44821 1.000 43.67201  ? 176 HIS I CA   1 
ATOM   22062 C C    . HIS I  1 162 ? 129.66586 130.14330 147.27387 1.000 48.28448  ? 176 HIS I C    1 
ATOM   22063 O O    . HIS I  1 162 ? 129.69322 130.89648 148.25751 1.000 54.12027  ? 176 HIS I O    1 
ATOM   22064 C CB   . HIS I  1 162 ? 127.74465 128.61271 147.80737 1.000 46.92470  ? 176 HIS I CB   1 
ATOM   22065 C CG   . HIS I  1 162 ? 126.87340 129.55844 147.04146 1.000 49.08287  ? 176 HIS I CG   1 
ATOM   22066 N ND1  . HIS I  1 162 ? 127.11976 129.91207 145.73282 1.000 55.24374  ? 176 HIS I ND1  1 
ATOM   22067 C CD2  . HIS I  1 162 ? 125.74303 130.21118 147.40021 1.000 48.20221  ? 176 HIS I CD2  1 
ATOM   22068 C CE1  . HIS I  1 162 ? 126.18581 130.75125 145.32238 1.000 53.17768  ? 176 HIS I CE1  1 
ATOM   22069 N NE2  . HIS I  1 162 ? 125.33792 130.94844 146.31503 1.000 49.52436  ? 176 HIS I NE2  1 
ATOM   22070 H H    . HIS I  1 162 ? 129.54783 127.75397 149.15231 1.000 49.56155  ? 176 HIS I H    1 
ATOM   22071 H HA   . HIS I  1 162 ? 129.36339 128.20414 146.62326 1.000 48.23099  ? 176 HIS I HA   1 
ATOM   22072 H HB2  . HIS I  1 162 ? 127.42718 127.71395 147.63151 1.000 48.97029  ? 176 HIS I HB2  1 
ATOM   22073 H HB3  . HIS I  1 162 ? 127.64263 128.81700 148.74995 1.000 49.18941  ? 176 HIS I HB3  1 
ATOM   22074 H HD2  . HIS I  1 162 ? 125.32285 130.17205 148.22902 1.000 49.01496  ? 176 HIS I HD2  1 
ATOM   22075 H HE1  . HIS I  1 162 ? 126.13223 131.13594 144.47756 1.000 49.60631  ? 176 HIS I HE1  1 
ATOM   22076 H HE2  . HIS I  1 162 ? 124.64391 131.45554 146.28664 1.000 49.25726  ? 176 HIS I HE2  1 
ATOM   22077 N N    . PRO I  1 163 ? 130.01751 130.57514 146.06181 1.000 40.26817  ? 177 PRO I N    1 
ATOM   22078 C CA   . PRO I  1 163 ? 130.48936 131.95406 145.89428 1.000 41.13599  ? 177 PRO I CA   1 
ATOM   22079 C C    . PRO I  1 163 ? 129.43513 132.95291 146.34398 1.000 47.00162  ? 177 PRO I C    1 
ATOM   22080 O O    . PRO I  1 163 ? 128.23665 132.76255 146.12807 1.000 51.71664  ? 177 PRO I O    1 
ATOM   22081 C CB   . PRO I  1 163 ? 130.76830 132.05567 144.39217 1.000 43.57488  ? 177 PRO I CB   1 
ATOM   22082 C CG   . PRO I  1 163 ? 130.98869 130.66435 143.95323 1.000 47.53954  ? 177 PRO I CG   1 
ATOM   22083 C CD   . PRO I  1 163 ? 130.09822 129.81785 144.80214 1.000 44.52679  ? 177 PRO I CD   1 
ATOM   22084 H HA   . PRO I  1 163 ? 131.31147 132.09809 146.38858 1.000 45.35694  ? 177 PRO I HA   1 
ATOM   22085 H HB2  . PRO I  1 163 ? 129.99973 132.43754 143.94562 1.000 45.66728  ? 177 PRO I HB2  1 
ATOM   22086 H HB3  . PRO I  1 163 ? 131.56062 132.59387 144.23984 1.000 45.57169  ? 177 PRO I HB3  1 
ATOM   22087 H HG2  . PRO I  1 163 ? 130.75085 130.57746 143.01694 1.000 45.69773  ? 177 PRO I HG2  1 
ATOM   22088 H HG3  . PRO I  1 163 ? 131.91799 130.42469 144.09195 1.000 45.76321  ? 177 PRO I HG3  1 
ATOM   22089 H HD2  . PRO I  1 163 ? 129.22347 129.73515 144.39330 1.000 45.71723  ? 177 PRO I HD2  1 
ATOM   22090 H HD3  . PRO I  1 163 ? 130.50744 128.95083 144.94846 1.000 46.23426  ? 177 PRO I HD3  1 
ATOM   22091 N N    . LYS I  1 164 ? 129.89898 134.03007 146.97825 1.000 57.02893  ? 178 LYS I N    1 
ATOM   22092 C CA   . LYS I  1 164 ? 128.98141 134.95006 147.64220 1.000 61.86156  ? 178 LYS I CA   1 
ATOM   22093 C C    . LYS I  1 164 ? 128.08734 135.67156 146.64238 1.000 59.67087  ? 178 LYS I C    1 
ATOM   22094 O O    . LYS I  1 164 ? 126.89885 135.88619 146.90714 1.000 60.92674  ? 178 LYS I O    1 
ATOM   22095 C CB   . LYS I  1 164 ? 129.77125 135.95872 148.47702 1.000 63.07335  ? 178 LYS I CB   1 
ATOM   22096 C CG   . LYS I  1 164 ? 128.91098 136.89204 149.31942 1.000 63.51716  ? 178 LYS I CG   1 
ATOM   22097 C CD   . LYS I  1 164 ? 128.09812 136.12728 150.35394 1.000 62.49427  ? 178 LYS I CD   1 
ATOM   22098 C CE   . LYS I  1 164 ? 127.30704 137.06569 151.25079 1.000 60.49600  ? 178 LYS I CE   1 
ATOM   22099 N NZ   . LYS I  1 164 ? 128.18994 137.96489 152.04445 1.000 59.93320  ? 178 LYS I NZ   1 
ATOM   22100 H H    . LYS I  1 164 ? 130.72906 134.24657 147.03683 1.000 58.49676  ? 178 LYS I H    1 
ATOM   22101 H HA   . LYS I  1 164 ? 128.41173 134.44050 148.23867 1.000 59.61159  ? 178 LYS I HA   1 
ATOM   22102 H HB2  . LYS I  1 164 ? 130.35687 135.47335 149.07909 1.000 59.74100  ? 178 LYS I HB2  1 
ATOM   22103 H HB3  . LYS I  1 164 ? 130.30149 136.50839 147.87895 1.000 59.83083  ? 178 LYS I HB3  1 
ATOM   22104 H HG2  . LYS I  1 164 ? 129.48691 137.51603 149.78779 1.000 60.31616  ? 178 LYS I HG2  1 
ATOM   22105 H HG3  . LYS I  1 164 ? 128.29613 137.37284 148.74369 1.000 60.00794  ? 178 LYS I HG3  1 
ATOM   22106 H HD2  . LYS I  1 164 ? 127.46918 135.54360 149.90226 1.000 59.69999  ? 178 LYS I HD2  1 
ATOM   22107 H HD3  . LYS I  1 164 ? 128.69818 135.60763 150.91110 1.000 60.11273  ? 178 LYS I HD3  1 
ATOM   22108 H HE2  . LYS I  1 164 ? 126.72830 137.61777 150.70200 1.000 59.61572  ? 178 LYS I HE2  1 
ATOM   22109 H HE3  . LYS I  1 164 ? 126.77718 136.53995 151.87025 1.000 59.91291  ? 178 LYS I HE3  1 
ATOM   22110 H HZ1  . LYS I  1 164 ? 127.69832 138.47710 152.58111 1.000 59.78517  ? 178 LYS I HZ1  1 
ATOM   22111 H HZ2  . LYS I  1 164 ? 128.74963 137.48117 152.53939 1.000 59.91934  ? 178 LYS I HZ2  1 
ATOM   22112 H HZ3  . LYS I  1 164 ? 128.66242 138.48638 151.49980 1.000 59.87508  ? 178 LYS I HZ3  1 
ATOM   22113 N N    . ASP I  1 165 ? 128.63758 136.05665 145.49182 1.000 50.70645  ? 179 ASP I N    1 
ATOM   22114 C CA   . ASP I  1 165 ? 127.90685 136.89811 144.55436 1.000 48.87550  ? 179 ASP I CA   1 
ATOM   22115 C C    . ASP I  1 165 ? 126.99525 136.11293 143.62158 1.000 51.77547  ? 179 ASP I C    1 
ATOM   22116 O O    . ASP I  1 165 ? 126.31875 136.72917 142.79228 1.000 55.16313  ? 179 ASP I O    1 
ATOM   22117 C CB   . ASP I  1 165 ? 128.89445 137.71788 143.72697 1.000 49.61327  ? 179 ASP I CB   1 
ATOM   22118 C CG   . ASP I  1 165 ? 129.82821 138.54315 144.58677 1.000 58.18488  ? 179 ASP I CG   1 
ATOM   22119 O OD1  . ASP I  1 165 ? 129.70942 138.47661 145.82838 1.000 59.37197  ? 179 ASP I OD1  1 
ATOM   22120 O OD2  . ASP I  1 165 ? 130.68182 139.25867 144.02182 1.000 57.65074  ? 179 ASP I OD2  1 
ATOM   22121 H H    . ASP I  1 165 ? 129.43004 135.84437 145.23401 1.000 52.79192  ? 179 ASP I H    1 
ATOM   22122 H HA   . ASP I  1 165 ? 127.35469 137.51830 145.05563 1.000 52.80746  ? 179 ASP I HA   1 
ATOM   22123 H HB2  . ASP I  1 165 ? 129.43372 137.11530 143.19119 1.000 52.53375  ? 179 ASP I HB2  1 
ATOM   22124 H HB3  . ASP I  1 165 ? 128.40092 138.32337 143.15236 1.000 52.71143  ? 179 ASP I HB3  1 
ATOM   22125 N N    . LYS I  1 166 ? 126.95356 134.79046 143.72885 1.000 40.67297  ? 180 LYS I N    1 
ATOM   22126 C CA   . LYS I  1 166 ? 126.24013 133.95965 142.77214 1.000 30.75592  ? 180 LYS I CA   1 
ATOM   22127 C C    . LYS I  1 166 ? 124.98175 133.36442 143.39009 1.000 31.27412  ? 180 LYS I C    1 
ATOM   22128 O O    . LYS I  1 166 ? 124.79459 133.34556 144.60653 1.000 40.75933  ? 180 LYS I O    1 
ATOM   22129 C CB   . LYS I  1 166 ? 127.14219 132.83362 142.25893 1.000 35.97650  ? 180 LYS I CB   1 
ATOM   22130 C CG   . LYS I  1 166 ? 128.53056 133.27144 141.85272 1.000 38.58514  ? 180 LYS I CG   1 
ATOM   22131 C CD   . LYS I  1 166 ? 128.50590 134.20005 140.66736 1.000 34.95014  ? 180 LYS I CD   1 
ATOM   22132 C CE   . LYS I  1 166 ? 129.90757 134.59104 140.25983 1.000 36.20682  ? 180 LYS I CE   1 
ATOM   22133 N NZ   . LYS I  1 166 ? 129.90904 135.54590 139.12553 1.000 43.58013  ? 180 LYS I NZ   1 
ATOM   22134 H H    . LYS I  1 166 ? 127.33700 134.34439 144.35600 1.000 43.01763  ? 180 LYS I H    1 
ATOM   22135 H HA   . LYS I  1 166 ? 125.97472 134.49947 142.01140 1.000 40.49264  ? 180 LYS I HA   1 
ATOM   22136 H HB2  . LYS I  1 166 ? 127.23907 132.17149 142.96099 1.000 40.52779  ? 180 LYS I HB2  1 
ATOM   22137 H HB3  . LYS I  1 166 ? 126.72132 132.42896 141.48468 1.000 39.72965  ? 180 LYS I HB3  1 
ATOM   22138 H HG2  . LYS I  1 166 ? 128.94734 133.74386 142.58924 1.000 41.69046  ? 180 LYS I HG2  1 
ATOM   22139 H HG3  . LYS I  1 166 ? 129.05472 132.49054 141.61539 1.000 40.49614  ? 180 LYS I HG3  1 
ATOM   22140 H HD2  . LYS I  1 166 ? 128.08237 133.75352 139.91758 1.000 40.06613  ? 180 LYS I HD2  1 
ATOM   22141 H HD3  . LYS I  1 166 ? 128.01941 135.00667 140.89921 1.000 40.55794  ? 180 LYS I HD3  1 
ATOM   22142 H HE2  . LYS I  1 166 ? 130.35269 135.01228 141.01179 1.000 39.86943  ? 180 LYS I HE2  1 
ATOM   22143 H HE3  . LYS I  1 166 ? 130.39259 133.79638 139.98712 1.000 39.49121  ? 180 LYS I HE3  1 
ATOM   22144 H HZ1  . LYS I  1 166 ? 130.74650 135.74457 138.89805 1.000 41.26589  ? 180 LYS I HZ1  1 
ATOM   22145 H HZ2  . LYS I  1 166 ? 129.49668 135.18549 138.42409 1.000 41.21239  ? 180 LYS I HZ2  1 
ATOM   22146 H HZ3  . LYS I  1 166 ? 129.48683 136.29429 139.35680 1.000 40.75084  ? 180 LYS I HZ3  1 
ATOM   22147 N N    . TYR I  1 167 ? 124.11288 132.87100 142.51450 1.000 35.54154  ? 181 TYR I N    1 
ATOM   22148 C CA   . TYR I  1 167 ? 122.94359 132.09010 142.88820 1.000 33.83652  ? 181 TYR I CA   1 
ATOM   22149 C C    . TYR I  1 167 ? 123.12878 130.68646 142.33608 1.000 39.61849  ? 181 TYR I C    1 
ATOM   22150 O O    . TYR I  1 167 ? 123.52506 130.52523 141.17892 1.000 45.03711  ? 181 TYR I O    1 
ATOM   22151 C CB   . TYR I  1 167 ? 121.65704 132.71124 142.33759 1.000 34.70918  ? 181 TYR I CB   1 
ATOM   22152 C CG   . TYR I  1 167 ? 121.43029 134.14395 142.75741 1.000 34.81082  ? 181 TYR I CG   1 
ATOM   22153 C CD1  . TYR I  1 167 ? 122.15076 135.17718 142.17856 1.000 37.13128  ? 181 TYR I CD1  1 
ATOM   22154 C CD2  . TYR I  1 167 ? 120.48694 134.46519 143.72204 1.000 34.16380  ? 181 TYR I CD2  1 
ATOM   22155 C CE1  . TYR I  1 167 ? 121.94820 136.48594 142.55708 1.000 36.98761  ? 181 TYR I CE1  1 
ATOM   22156 C CE2  . TYR I  1 167 ? 120.27619 135.77025 144.10317 1.000 30.63866  ? 181 TYR I CE2  1 
ATOM   22157 C CZ   . TYR I  1 167 ? 121.00841 136.77629 143.51798 1.000 33.28555  ? 181 TYR I CZ   1 
ATOM   22158 O OH   . TYR I  1 167 ? 120.80395 138.08061 143.89367 1.000 40.14019  ? 181 TYR I OH   1 
ATOM   22159 H H    . TYR I  1 167 ? 124.18583 132.98078 141.66438 1.000 39.51175  ? 181 TYR I H    1 
ATOM   22160 H HA   . TYR I  1 167 ? 122.87530 132.03850 143.85362 1.000 39.26851  ? 181 TYR I HA   1 
ATOM   22161 H HB2  . TYR I  1 167 ? 121.69112 132.68927 141.36883 1.000 38.10437  ? 181 TYR I HB2  1 
ATOM   22162 H HB3  . TYR I  1 167 ? 120.90107 132.18982 142.65048 1.000 38.67305  ? 181 TYR I HB3  1 
ATOM   22163 H HD1  . TYR I  1 167 ? 122.78749 134.98149 141.52976 1.000 38.62158  ? 181 TYR I HD1  1 
ATOM   22164 H HD2  . TYR I  1 167 ? 119.99134 133.78673 144.12035 1.000 38.52089  ? 181 TYR I HD2  1 
ATOM   22165 H HE1  . TYR I  1 167 ? 122.44046 137.16936 142.16231 1.000 38.62316  ? 181 TYR I HE1  1 
ATOM   22166 H HE2  . TYR I  1 167 ? 119.64230 135.97071 144.75389 1.000 37.74489  ? 181 TYR I HE2  1 
ATOM   22167 H HH   . TYR I  1 167 ? 120.20155 138.11946 144.47764 1.000 38.89879  ? 181 TYR I HH   1 
ATOM   22168 N N    . LEU I  1 168 ? 122.86635 129.67965 143.16400 1.000 41.27128  ? 182 LEU I N    1 
ATOM   22169 C CA   . LEU I  1 168 ? 123.03923 128.28436 142.78895 1.000 37.40071  ? 182 LEU I CA   1 
ATOM   22170 C C    . LEU I  1 168 ? 121.69580 127.57393 142.78925 1.000 37.29394  ? 182 LEU I C    1 
ATOM   22171 O O    . LEU I  1 168 ? 120.89432 127.74063 143.71325 1.000 47.35185  ? 182 LEU I O    1 
ATOM   22172 C CB   . LEU I  1 168 ? 123.99688 127.56600 143.74109 1.000 43.94266  ? 182 LEU I CB   1 
ATOM   22173 C CG   . LEU I  1 168 ? 125.48016 127.60885 143.37847 1.000 43.14234  ? 182 LEU I CG   1 
ATOM   22174 C CD1  . LEU I  1 168 ? 126.31206 127.07920 144.52852 1.000 45.22175  ? 182 LEU I CD1  1 
ATOM   22175 C CD2  . LEU I  1 168 ? 125.75190 126.80769 142.11607 1.000 42.19037  ? 182 LEU I CD2  1 
ATOM   22176 H H    . LEU I  1 168 ? 122.57812 129.78471 143.96760 1.000 42.63009  ? 182 LEU I H    1 
ATOM   22177 H HA   . LEU I  1 168 ? 123.40503 128.23599 141.89289 1.000 41.93553  ? 182 LEU I HA   1 
ATOM   22178 H HB2  . LEU I  1 168 ? 123.90365 127.96465 144.62040 1.000 44.09962  ? 182 LEU I HB2  1 
ATOM   22179 H HB3  . LEU I  1 168 ? 123.73835 126.63190 143.78317 1.000 43.01300  ? 182 LEU I HB3  1 
ATOM   22180 H HG   . LEU I  1 168 ? 125.74049 128.52867 143.21537 1.000 42.67510  ? 182 LEU I HG   1 
ATOM   22181 H HD11 . LEU I  1 168 ? 127.24866 127.25956 144.35127 1.000 44.10795  ? 182 LEU I HD11 1 
ATOM   22182 H HD12 . LEU I  1 168 ? 126.03812 127.52288 145.34627 1.000 44.39153  ? 182 LEU I HD12 1 
ATOM   22183 H HD13 . LEU I  1 168 ? 126.16634 126.12371 144.60819 1.000 43.41876  ? 182 LEU I HD13 1 
ATOM   22184 H HD21 . LEU I  1 168 ? 126.70919 126.77593 141.96240 1.000 42.01950  ? 182 LEU I HD21 1 
ATOM   22185 H HD22 . LEU I  1 168 ? 125.40597 125.90907 142.23176 1.000 42.47637  ? 182 LEU I HD22 1 
ATOM   22186 H HD23 . LEU I  1 168 ? 125.31199 127.23574 141.36567 1.000 41.90703  ? 182 LEU I HD23 1 
ATOM   22187 N N    . TYR I  1 169 ? 121.45783 126.77827 141.74982 1.000 31.70746  ? 183 TYR I N    1 
ATOM   22188 C CA   . TYR I  1 169 ? 120.26107 125.96128 141.64556 1.000 31.24520  ? 183 TYR I CA   1 
ATOM   22189 C C    . TYR I  1 169 ? 120.66721 124.52757 141.34389 1.000 36.30738  ? 183 TYR I C    1 
ATOM   22190 O O    . TYR I  1 169 ? 121.66791 124.27968 140.66676 1.000 43.51485  ? 183 TYR I O    1 
ATOM   22191 C CB   . TYR I  1 169 ? 119.31810 126.48205 140.55774 1.000 35.52357  ? 183 TYR I CB   1 
ATOM   22192 C CG   . TYR I  1 169 ? 118.99368 127.95084 140.69207 1.000 46.22953  ? 183 TYR I CG   1 
ATOM   22193 C CD1  . TYR I  1 169 ? 117.98709 128.38445 141.54202 1.000 44.28070  ? 183 TYR I CD1  1 
ATOM   22194 C CD2  . TYR I  1 169 ? 119.69575 128.90468 139.96947 1.000 44.67500  ? 183 TYR I CD2  1 
ATOM   22195 C CE1  . TYR I  1 169 ? 117.69027 129.72498 141.66918 1.000 39.87901  ? 183 TYR I CE1  1 
ATOM   22196 C CE2  . TYR I  1 169 ? 119.40544 130.24599 140.09054 1.000 42.36830  ? 183 TYR I CE2  1 
ATOM   22197 C CZ   . TYR I  1 169 ? 118.40217 130.65026 140.94137 1.000 41.47852  ? 183 TYR I CZ   1 
ATOM   22198 O OH   . TYR I  1 169 ? 118.10577 131.98639 141.06628 1.000 46.12155  ? 183 TYR I OH   1 
ATOM   22199 H H    . TYR I  1 169 ? 121.98911 126.69580 141.07863 1.000 39.72462  ? 183 TYR I H    1 
ATOM   22200 H HA   . TYR I  1 169 ? 119.78647 125.97115 142.49149 1.000 39.50474  ? 183 TYR I HA   1 
ATOM   22201 H HB2  . TYR I  1 169 ? 119.73350 126.34764 139.69164 1.000 38.85066  ? 183 TYR I HB2  1 
ATOM   22202 H HB3  . TYR I  1 169 ? 118.48436 125.98866 140.60371 1.000 39.69165  ? 183 TYR I HB3  1 
ATOM   22203 H HD1  . TYR I  1 169 ? 117.50572 127.76020 142.03547 1.000 40.61212  ? 183 TYR I HD1  1 
ATOM   22204 H HD2  . TYR I  1 169 ? 120.37484 128.63395 139.39466 1.000 40.08625  ? 183 TYR I HD2  1 
ATOM   22205 H HE1  . TYR I  1 169 ? 117.01235 130.00190 142.24302 1.000 40.34037  ? 183 TYR I HE1  1 
ATOM   22206 H HE2  . TYR I  1 169 ? 119.88444 130.87399 139.59959 1.000 40.35995  ? 183 TYR I HE2  1 
ATOM   22207 H HH   . TYR I  1 169 ? 118.62451 132.44197 140.58832 1.000 40.25207  ? 183 TYR I HH   1 
ATOM   22208 N N    . ARG I  1 170 ? 119.89329 123.58453 141.87427 1.000 31.34965  ? 184 ARG I N    1 
ATOM   22209 C CA   . ARG I  1 170 ? 120.18987 122.16985 141.72770 1.000 33.07646  ? 184 ARG I CA   1 
ATOM   22210 C C    . ARG I  1 170 ? 118.90636 121.39977 141.46366 1.000 38.62928  ? 184 ARG I C    1 
ATOM   22211 O O    . ARG I  1 170 ? 117.82079 121.79756 141.89226 1.000 44.13226  ? 184 ARG I O    1 
ATOM   22212 C CB   . ARG I  1 170 ? 120.89081 121.61575 142.97192 1.000 36.72337  ? 184 ARG I CB   1 
ATOM   22213 C CG   . ARG I  1 170 ? 120.30428 122.11763 144.26816 1.000 37.67652  ? 184 ARG I CG   1 
ATOM   22214 C CD   . ARG I  1 170 ? 120.96914 121.48564 145.46746 1.000 33.14740  ? 184 ARG I CD   1 
ATOM   22215 N NE   . ARG I  1 170 ? 120.52116 120.11829 145.68936 1.000 37.26484  ? 184 ARG I NE   1 
ATOM   22216 C CZ   . ARG I  1 170 ? 120.81902 119.40028 146.76268 1.000 41.05121  ? 184 ARG I CZ   1 
ATOM   22217 N NH1  . ARG I  1 170 ? 121.56912 119.88966 147.73555 1.000 39.67385  ? 184 ARG I NH1  1 
ATOM   22218 N NH2  . ARG I  1 170 ? 120.34822 118.16107 146.86475 1.000 44.62867  ? 184 ARG I NH2  1 
ATOM   22219 H H    . ARG I  1 170 ? 119.18173 123.74425 142.33101 1.000 39.33010  ? 184 ARG I H    1 
ATOM   22220 H HA   . ARG I  1 170 ? 120.77836 122.04258 140.96784 1.000 39.24052  ? 184 ARG I HA   1 
ATOM   22221 H HB2  . ARG I  1 170 ? 120.82067 120.64827 142.96741 1.000 39.77385  ? 184 ARG I HB2  1 
ATOM   22222 H HB3  . ARG I  1 170 ? 121.82447 121.87821 142.94734 1.000 39.97526  ? 184 ARG I HB3  1 
ATOM   22223 H HG2  . ARG I  1 170 ? 120.42879 123.07744 144.32734 1.000 40.69711  ? 184 ARG I HG2  1 
ATOM   22224 H HG3  . ARG I  1 170 ? 119.35924 121.90006 144.29490 1.000 39.99087  ? 184 ARG I HG3  1 
ATOM   22225 H HD2  . ARG I  1 170 ? 121.92586 121.46908 145.32699 1.000 39.56813  ? 184 ARG I HD2  1 
ATOM   22226 H HD3  . ARG I  1 170 ? 120.75459 122.00502 146.25861 1.000 40.19528  ? 184 ARG I HD3  1 
ATOM   22227 H HE   . ARG I  1 170 ? 120.01697 119.75872 145.09227 1.000 40.09744  ? 184 ARG I HE   1 
ATOM   22228 H HH11 . ARG I  1 170 ? 121.87938 120.68977 147.68163 1.000 41.17686  ? 184 ARG I HH11 1 
ATOM   22229 H HH12 . ARG I  1 170 ? 121.74914 119.40541 148.42263 1.000 40.65782  ? 184 ARG I HH12 1 
ATOM   22230 H HH21 . ARG I  1 170 ? 119.85843 117.83487 146.23728 1.000 41.44791  ? 184 ARG I HH21 1 
ATOM   22231 H HH22 . ARG I  1 170 ? 120.53402 117.68582 147.55649 1.000 41.02247  ? 184 ARG I HH22 1 
ATOM   22232 N N    . ASN I  1 171 ? 119.05027 120.29128 140.74716 1.000 43.01561  ? 185 ASN I N    1 
ATOM   22233 C CA   . ASN I  1 171 ? 117.92413 119.42620 140.44027 1.000 39.19894  ? 185 ASN I CA   1 
ATOM   22234 C C    . ASN I  1 171 ? 117.45414 118.69316 141.69090 1.000 48.28024  ? 185 ASN I C    1 
ATOM   22235 O O    . ASN I  1 171 ? 118.24666 118.33692 142.56647 1.000 53.33169  ? 185 ASN I O    1 
ATOM   22236 C CB   . ASN I  1 171 ? 118.32137 118.42850 139.35415 1.000 42.34806  ? 185 ASN I CB   1 
ATOM   22237 C CG   . ASN I  1 171 ? 117.34106 117.29103 139.21558 1.000 45.63554  ? 185 ASN I CG   1 
ATOM   22238 O OD1  . ASN I  1 171 ? 116.32680 117.41028 138.53222 1.000 45.86537  ? 185 ASN I OD1  1 
ATOM   22239 N ND2  . ASN I  1 171 ? 117.64423 116.16965 139.85591 1.000 51.53095  ? 185 ASN I ND2  1 
ATOM   22240 H H    . ASN I  1 171 ? 119.79873 120.01706 140.42499 1.000 45.57558  ? 185 ASN I H    1 
ATOM   22241 H HA   . ASN I  1 171 ? 117.18837 119.96414 140.10746 1.000 45.35398  ? 185 ASN I HA   1 
ATOM   22242 H HB2  . ASN I  1 171 ? 118.36336 118.89043 138.50239 1.000 45.62032  ? 185 ASN I HB2  1 
ATOM   22243 H HB3  . ASN I  1 171 ? 119.18889 118.05395 139.57244 1.000 46.25519  ? 185 ASN I HB3  1 
ATOM   22244 H HD21 . ASN I  1 171 ? 117.11782 115.49172 139.80697 1.000 47.42867  ? 185 ASN I HD21 1 
ATOM   22245 H HD22 . ASN I  1 171 ? 118.36458 116.12184 140.32321 1.000 46.83716  ? 185 ASN I HD22 1 
ATOM   22246 N N    . SER I  1 172 ? 116.13870 118.47433 141.77027 1.000 57.06848  ? 186 SER I N    1 
ATOM   22247 C CA   . SER I  1 172 ? 115.52712 117.79305 142.90567 1.000 57.32468  ? 186 SER I CA   1 
ATOM   22248 C C    . SER I  1 172 ? 114.65227 116.62616 142.46202 1.000 59.13400  ? 186 SER I C    1 
ATOM   22249 O O    . SER I  1 172 ? 113.84104 116.13330 143.25193 1.000 62.37584  ? 186 SER I O    1 
ATOM   22250 C CB   . SER I  1 172 ? 114.70412 118.77564 143.74192 1.000 61.44276  ? 186 SER I CB   1 
ATOM   22251 O OG   . SER I  1 172 ? 115.51658 119.82311 144.24313 1.000 65.27687  ? 186 SER I OG   1 
ATOM   22252 H H    . SER I  1 172 ? 115.57447 118.71462 141.16753 1.000 57.41264  ? 186 SER I H    1 
ATOM   22253 H HA   . SER I  1 172 ? 116.22679 117.43578 143.47449 1.000 57.16930  ? 186 SER I HA   1 
ATOM   22254 H HB2  . SER I  1 172 ? 114.00742 119.15656 143.18496 1.000 58.39842  ? 186 SER I HB2  1 
ATOM   22255 H HB3  . SER I  1 172 ? 114.30890 118.29939 144.48828 1.000 58.96180  ? 186 SER I HB3  1 
ATOM   22256 H HG   . SER I  1 172 ? 115.05214 120.35293 144.70034 1.000 59.18897  ? 186 SER I HG   1 
ATOM   22257 N N    . GLU I  1 173 ? 114.79882 116.17540 141.21965 1.000 55.67540  ? 187 GLU I N    1 
ATOM   22258 C CA   . GLU I  1 173 ? 114.01278 115.07972 140.67482 1.000 53.39950  ? 187 GLU I CA   1 
ATOM   22259 C C    . GLU I  1 173 ? 114.91771 113.89295 140.38254 1.000 56.29488  ? 187 GLU I C    1 
ATOM   22260 O O    . GLU I  1 173 ? 115.98672 114.04527 139.78346 1.000 61.51240  ? 187 GLU I O    1 
ATOM   22261 C CB   . GLU I  1 173 ? 113.28741 115.50258 139.39692 1.000 53.73068  ? 187 GLU I CB   1 
ATOM   22262 C CG   . GLU I  1 173 ? 112.33791 116.67060 139.58524 1.000 57.22847  ? 187 GLU I CG   1 
ATOM   22263 C CD   . GLU I  1 173 ? 111.59990 117.03140 138.31144 1.000 62.17749  ? 187 GLU I CD   1 
ATOM   22264 O OE1  . GLU I  1 173 ? 111.80008 116.34026 137.29066 1.000 62.93390  ? 187 GLU I OE1  1 
ATOM   22265 O OE2  . GLU I  1 173 ? 110.81997 118.00641 138.33091 1.000 61.54071  ? 187 GLU I OE2  1 
ATOM   22266 H H    . GLU I  1 173 ? 115.36325 116.49835 140.65846 1.000 56.56533  ? 187 GLU I H    1 
ATOM   22267 H HA   . GLU I  1 173 ? 113.34763 114.80189 141.32383 1.000 56.81210  ? 187 GLU I HA   1 
ATOM   22268 H HB2  . GLU I  1 173 ? 113.94795 115.76198 138.73591 1.000 56.49378  ? 187 GLU I HB2  1 
ATOM   22269 H HB3  . GLU I  1 173 ? 112.77113 114.75037 139.06789 1.000 56.68585  ? 187 GLU I HB3  1 
ATOM   22270 H HG2  . GLU I  1 173 ? 111.67953 116.43773 140.25889 1.000 57.18891  ? 187 GLU I HG2  1 
ATOM   22271 H HG3  . GLU I  1 173 ? 112.84424 117.44714 139.86936 1.000 56.84020  ? 187 GLU I HG3  1 
ATOM   22272 N N    . TYR I  1 174 ? 114.47984 112.70873 140.81071 1.000 55.70423  ? 188 TYR I N    1 
ATOM   22273 C CA   . TYR I  1 174 ? 115.25391 111.49934 140.56343 1.000 49.94413  ? 188 TYR I CA   1 
ATOM   22274 C C    . TYR I  1 174 ? 115.21996 111.10007 139.09457 1.000 48.98951  ? 188 TYR I C    1 
ATOM   22275 O O    . TYR I  1 174 ? 116.13289 110.41610 138.61924 1.000 57.93505  ? 188 TYR I O    1 
ATOM   22276 C CB   . TYR I  1 174 ? 114.72489 110.36313 141.43589 1.000 53.22450  ? 188 TYR I CB   1 
ATOM   22277 C CG   . TYR I  1 174 ? 115.41638 109.04120 141.21080 1.000 56.07180  ? 188 TYR I CG   1 
ATOM   22278 C CD1  . TYR I  1 174 ? 116.59889 108.73429 141.86609 1.000 54.01297  ? 188 TYR I CD1  1 
ATOM   22279 C CD2  . TYR I  1 174 ? 114.88165 108.09641 140.34744 1.000 58.76671  ? 188 TYR I CD2  1 
ATOM   22280 C CE1  . TYR I  1 174 ? 117.23125 107.52807 141.66382 1.000 55.01502  ? 188 TYR I CE1  1 
ATOM   22281 C CE2  . TYR I  1 174 ? 115.50671 106.88662 140.13901 1.000 55.20238  ? 188 TYR I CE2  1 
ATOM   22282 C CZ   . TYR I  1 174 ? 116.68131 106.60759 140.79976 1.000 55.86941  ? 188 TYR I CZ   1 
ATOM   22283 O OH   . TYR I  1 174 ? 117.30924 105.40136 140.59575 1.000 61.44344  ? 188 TYR I OH   1 
ATOM   22284 H H    . TYR I  1 174 ? 113.74649 112.58175 141.24106 1.000 55.39034  ? 188 TYR I H    1 
ATOM   22285 H HA   . TYR I  1 174 ? 116.17865 111.66010 140.80817 1.000 54.20697  ? 188 TYR I HA   1 
ATOM   22286 H HB2  . TYR I  1 174 ? 114.84395 110.60519 142.36743 1.000 54.87144  ? 188 TYR I HB2  1 
ATOM   22287 H HB3  . TYR I  1 174 ? 113.78188 110.23876 141.24707 1.000 54.81883  ? 188 TYR I HB3  1 
ATOM   22288 H HD1  . TYR I  1 174 ? 116.97226 109.35496 142.44953 1.000 54.54854  ? 188 TYR I HD1  1 
ATOM   22289 H HD2  . TYR I  1 174 ? 114.08827 108.28464 139.89987 1.000 55.23520  ? 188 TYR I HD2  1 
ATOM   22290 H HE1  . TYR I  1 174 ? 118.02501 107.33617 142.10925 1.000 54.99311  ? 188 TYR I HE1  1 
ATOM   22291 H HE2  . TYR I  1 174 ? 115.13747 106.26332 139.55587 1.000 54.60452  ? 188 TYR I HE2  1 
ATOM   22292 H HH   . TYR I  1 174 ? 116.86638 104.93565 140.05475 1.000 55.25062  ? 188 TYR I HH   1 
ATOM   22293 N N    . GLY I  1 175 ? 114.18554 111.51449 138.36182 1.000 43.32485  ? 189 GLY I N    1 
ATOM   22294 C CA   . GLY I  1 175 ? 114.06678 111.11488 136.97109 1.000 47.27322  ? 189 GLY I CA   1 
ATOM   22295 C C    . GLY I  1 175 ? 115.05433 111.80650 136.05385 1.000 44.60371  ? 189 GLY I C    1 
ATOM   22296 O O    . GLY I  1 175 ? 115.31880 111.32365 134.94943 1.000 45.35965  ? 189 GLY I O    1 
ATOM   22297 H H    . GLY I  1 175 ? 113.54976 112.01876 138.64578 1.000 47.83668  ? 189 GLY I H    1 
ATOM   22298 H HA2  . GLY I  1 175 ? 114.20784 110.15742 136.90108 1.000 47.27128  ? 189 GLY I HA2  1 
ATOM   22299 H HA3  . GLY I  1 175 ? 113.17101 111.31362 136.65723 1.000 47.40069  ? 189 GLY I HA3  1 
ATOM   22300 N N    . MET I  1 176 ? 115.60526 112.94190 136.48264 1.000 45.46253  ? 190 MET I N    1 
ATOM   22301 C CA   . MET I  1 176 ? 116.59878 113.64577 135.68216 1.000 47.25124  ? 190 MET I CA   1 
ATOM   22302 C C    . MET I  1 176 ? 118.02705 113.23068 136.00303 1.000 51.22944  ? 190 MET I C    1 
ATOM   22303 O O    . MET I  1 176 ? 118.95048 113.67964 135.31615 1.000 53.78493  ? 190 MET I O    1 
ATOM   22304 C CB   . MET I  1 176 ? 116.46092 115.15712 135.87491 1.000 50.33009  ? 190 MET I CB   1 
ATOM   22305 C CG   . MET I  1 176 ? 115.31108 115.78442 135.10498 1.000 52.82122  ? 190 MET I CG   1 
ATOM   22306 S SD   . MET I  1 176 ? 115.48215 115.61955 133.31797 1.000 56.78329  ? 190 MET I SD   1 
ATOM   22307 C CE   . MET I  1 176 ? 114.33622 114.28356 132.98957 1.000 53.24843  ? 190 MET I CE   1 
ATOM   22308 H H    . MET I  1 176 ? 115.42017 113.32302 137.23117 1.000 50.22451  ? 190 MET I H    1 
ATOM   22309 H HA   . MET I  1 176 ? 116.43374 113.45240 134.74761 1.000 49.78473  ? 190 MET I HA   1 
ATOM   22310 H HB2  . MET I  1 176 ? 116.32068 115.33995 136.81717 1.000 50.12357  ? 190 MET I HB2  1 
ATOM   22311 H HB3  . MET I  1 176 ? 117.28050 115.58258 135.57791 1.000 50.16499  ? 190 MET I HB3  1 
ATOM   22312 H HG2  . MET I  1 176 ? 114.48408 115.35043 135.36657 1.000 50.77374  ? 190 MET I HG2  1 
ATOM   22313 H HG3  . MET I  1 176 ? 115.26988 116.73033 135.31523 1.000 50.57564  ? 190 MET I HG3  1 
ATOM   22314 H HE1  . MET I  1 176 ? 114.34942 114.08402 132.04037 1.000 49.98146  ? 190 MET I HE1  1 
ATOM   22315 H HE2  . MET I  1 176 ? 114.60425 113.50112 133.49543 1.000 50.54582  ? 190 MET I HE2  1 
ATOM   22316 H HE3  . MET I  1 176 ? 113.44588 114.56028 133.25677 1.000 50.63299  ? 190 MET I HE3  1 
ATOM   22317 N N    . ARG I  1 177 ? 118.23500 112.39297 137.01356 1.000 50.93423  ? 191 ARG I N    1 
ATOM   22318 C CA   . ARG I  1 177 ? 119.57825 111.93459 137.33082 1.000 43.60646  ? 191 ARG I CA   1 
ATOM   22319 C C    . ARG I  1 177 ? 120.13258 111.07937 136.20170 1.000 44.33487  ? 191 ARG I C    1 
ATOM   22320 O O    . ARG I  1 177 ? 119.39208 110.37471 135.51092 1.000 46.10564  ? 191 ARG I O    1 
ATOM   22321 C CB   . ARG I  1 177 ? 119.57796 111.13220 138.62801 1.000 46.18951  ? 191 ARG I CB   1 
ATOM   22322 C CG   . ARG I  1 177 ? 119.69952 111.97451 139.87657 1.000 48.79364  ? 191 ARG I CG   1 
ATOM   22323 C CD   . ARG I  1 177 ? 119.91238 111.10117 141.09631 1.000 50.74258  ? 191 ARG I CD   1 
ATOM   22324 N NE   . ARG I  1 177 ? 121.14005 110.32191 140.99596 1.000 51.20455  ? 191 ARG I NE   1 
ATOM   22325 C CZ   . ARG I  1 177 ? 121.49951 109.37458 141.85069 1.000 53.64027  ? 191 ARG I CZ   1 
ATOM   22326 N NH1  . ARG I  1 177 ? 120.74387 109.05611 142.88872 1.000 54.13699  ? 191 ARG I NH1  1 
ATOM   22327 N NH2  . ARG I  1 177 ? 122.64458 108.72747 141.65696 1.000 53.60931  ? 191 ARG I NH2  1 
ATOM   22328 H H    . ARG I  1 177 ? 117.62079 112.07916 137.52681 1.000 49.57290  ? 191 ARG I H    1 
ATOM   22329 H HA   . ARG I  1 177 ? 120.16047 112.70173 137.44666 1.000 48.39815  ? 191 ARG I HA   1 
ATOM   22330 H HB2  . ARG I  1 177 ? 118.74664 110.63546 138.68723 1.000 48.83960  ? 191 ARG I HB2  1 
ATOM   22331 H HB3  . ARG I  1 177 ? 120.32646 110.51606 138.60908 1.000 48.88632  ? 191 ARG I HB3  1 
ATOM   22332 H HG2  . ARG I  1 177 ? 120.46031 112.57009 139.78924 1.000 48.86793  ? 191 ARG I HG2  1 
ATOM   22333 H HG3  . ARG I  1 177 ? 118.88403 112.48403 140.00263 1.000 48.99850  ? 191 ARG I HG3  1 
ATOM   22334 H HD2  . ARG I  1 177 ? 119.97308 111.66298 141.88480 1.000 48.97834  ? 191 ARG I HD2  1 
ATOM   22335 H HD3  . ARG I  1 177 ? 119.16882 110.48421 141.18037 1.000 49.48003  ? 191 ARG I HD3  1 
ATOM   22336 H HE   . ARG I  1 177 ? 121.67663 110.50190 140.34837 1.000 48.87040  ? 191 ARG I HE   1 
ATOM   22337 H HH11 . ARG I  1 177 ? 120.00073 109.46672 143.02494 1.000 49.48238  ? 191 ARG I HH11 1 
ATOM   22338 H HH12 . ARG I  1 177 ? 120.99732 108.43751 143.42957 1.000 49.43382  ? 191 ARG I HH12 1 
ATOM   22339 H HH21 . ARG I  1 177 ? 123.14247 108.92681 140.98458 1.000 49.28178  ? 191 ARG I HH21 1 
ATOM   22340 H HH22 . ARG I  1 177 ? 122.88762 108.11076 142.20428 1.000 49.67362  ? 191 ARG I HH22 1 
ATOM   22341 N N    . GLY I  1 178 ? 121.44713 111.14856 136.01583 1.000 46.36145  ? 192 GLY I N    1 
ATOM   22342 C CA   . GLY I  1 178 ? 122.12870 110.28066 135.07714 1.000 42.54414  ? 192 GLY I CA   1 
ATOM   22343 C C    . GLY I  1 178 ? 123.48651 109.86935 135.60272 1.000 40.85784  ? 192 GLY I C    1 
ATOM   22344 O O    . GLY I  1 178 ? 124.20399 110.70045 136.16136 1.000 45.79070  ? 192 GLY I O    1 
ATOM   22345 H H    . GLY I  1 178 ? 121.96665 111.69597 136.42763 1.000 46.00282  ? 192 GLY I H    1 
ATOM   22346 H HA2  . GLY I  1 178 ? 121.59725 109.48514 134.92883 1.000 45.22204  ? 192 GLY I HA2  1 
ATOM   22347 H HA3  . GLY I  1 178 ? 122.24674 110.73955 134.23075 1.000 44.79568  ? 192 GLY I HA3  1 
ATOM   22348 N N    . SER I  1 179 ? 123.85762 108.60173 135.43423 1.000 45.13324  ? 193 SER I N    1 
ATOM   22349 C CA   . SER I  1 179 ? 125.10817 108.08913 135.97833 1.000 39.84449  ? 193 SER I CA   1 
ATOM   22350 C C    . SER I  1 179 ? 125.85288 107.30463 134.91173 1.000 38.65320  ? 193 SER I C    1 
ATOM   22351 O O    . SER I  1 179 ? 125.27857 106.41865 134.27339 1.000 46.49687  ? 193 SER I O    1 
ATOM   22352 C CB   . SER I  1 179 ? 124.85209 107.20075 137.19979 1.000 48.28820  ? 193 SER I CB   1 
ATOM   22353 O OG   . SER I  1 179 ? 126.06887 106.73945 137.75821 1.000 52.80177  ? 193 SER I OG   1 
ATOM   22354 H H    . SER I  1 179 ? 123.39727 108.01588 135.00480 1.000 46.13573  ? 193 SER I H    1 
ATOM   22355 H HA   . SER I  1 179 ? 125.66945 108.83008 136.25477 1.000 45.31263  ? 193 SER I HA   1 
ATOM   22356 H HB2  . SER I  1 179 ? 124.37408 107.71504 137.86901 1.000 46.36290  ? 193 SER I HB2  1 
ATOM   22357 H HB3  . SER I  1 179 ? 124.32067 106.43641 136.92752 1.000 46.22515  ? 193 SER I HB3  1 
ATOM   22358 H HG   . SER I  1 179 ? 125.91411 106.28676 138.44853 1.000 46.53151  ? 193 SER I HG   1 
ATOM   22359 N N    . TYR I  1 180 ? 127.12895 107.63419 134.72682 1.000 36.91508  ? 194 TYR I N    1 
ATOM   22360 C CA   . TYR I  1 180 ? 128.01908 106.90929 133.83415 1.000 38.20444  ? 194 TYR I CA   1 
ATOM   22361 C C    . TYR I  1 180 ? 129.30034 106.58964 134.58701 1.000 41.09510  ? 194 TYR I C    1 
ATOM   22362 O O    . TYR I  1 180 ? 129.71980 107.34623 135.46419 1.000 47.45811  ? 194 TYR I O    1 
ATOM   22363 C CB   . TYR I  1 180 ? 128.34940 107.72364 132.57665 1.000 41.48360  ? 194 TYR I CB   1 
ATOM   22364 C CG   . TYR I  1 180 ? 127.16726 108.44855 131.98398 1.000 40.26797  ? 194 TYR I CG   1 
ATOM   22365 C CD1  . TYR I  1 180 ? 126.75677 109.67147 132.48925 1.000 42.58161  ? 194 TYR I CD1  1 
ATOM   22366 C CD2  . TYR I  1 180 ? 126.46711 107.91600 130.91450 1.000 42.03102  ? 194 TYR I CD2  1 
ATOM   22367 C CE1  . TYR I  1 180 ? 125.67979 110.33751 131.95437 1.000 43.20812  ? 194 TYR I CE1  1 
ATOM   22368 C CE2  . TYR I  1 180 ? 125.38821 108.57736 130.37188 1.000 37.50825  ? 194 TYR I CE2  1 
ATOM   22369 C CZ   . TYR I  1 180 ? 124.99994 109.78677 130.89581 1.000 38.94594  ? 194 TYR I CZ   1 
ATOM   22370 O OH   . TYR I  1 180 ? 123.92433 110.44808 130.35536 1.000 48.27166  ? 194 TYR I OH   1 
ATOM   22371 H H    . TYR I  1 180 ? 127.50969 108.29624 135.12169 1.000 42.51065  ? 194 TYR I H    1 
ATOM   22372 H HA   . TYR I  1 180 ? 127.60343 106.07590 133.56303 1.000 42.48716  ? 194 TYR I HA   1 
ATOM   22373 H HB2  . TYR I  1 180 ? 129.02027 108.38711 132.80219 1.000 42.01134  ? 194 TYR I HB2  1 
ATOM   22374 H HB3  . TYR I  1 180 ? 128.69730 107.12372 131.89857 1.000 42.75691  ? 194 TYR I HB3  1 
ATOM   22375 H HD1  . TYR I  1 180 ? 127.21513 110.04464 133.20719 1.000 42.97790  ? 194 TYR I HD1  1 
ATOM   22376 H HD2  . TYR I  1 180 ? 126.72818 107.09660 130.56014 1.000 42.89785  ? 194 TYR I HD2  1 
ATOM   22377 H HE1  . TYR I  1 180 ? 125.41483 111.15701 132.30613 1.000 43.07682  ? 194 TYR I HE1  1 
ATOM   22378 H HE2  . TYR I  1 180 ? 124.92473 108.20785 129.65498 1.000 42.06463  ? 194 TYR I HE2  1 
ATOM   22379 H HH   . TYR I  1 180 ? 123.61501 110.01094 129.70840 1.000 42.83956  ? 194 TYR I HH   1 
ATOM   22380 N N    . GLY I  1 181 ? 129.92588 105.46740 134.24658 1.000 43.71362  ? 195 GLY I N    1 
ATOM   22381 C CA   . GLY I  1 181 ? 131.15365 105.10889 134.92818 1.000 40.54298  ? 195 GLY I CA   1 
ATOM   22382 C C    . GLY I  1 181 ? 131.92002 103.95203 134.32661 1.000 38.16156  ? 195 GLY I C    1 
ATOM   22383 O O    . GLY I  1 181 ? 131.32805 102.96481 133.88420 1.000 43.08690  ? 195 GLY I O    1 
ATOM   22384 H H    . GLY I  1 181 ? 129.66570 104.91374 133.64214 1.000 42.88805  ? 195 GLY I H    1 
ATOM   22385 H HA2  . GLY I  1 181 ? 131.73920 105.88145 134.93474 1.000 42.49965  ? 195 GLY I HA2  1 
ATOM   22386 H HA3  . GLY I  1 181 ? 130.94676 104.88233 135.84815 1.000 42.08540  ? 195 GLY I HA3  1 
ATOM   22387 N N    . VAL I  1 182 ? 133.24609 104.06779 134.31047 1.000 47.63866  ? 196 VAL I N    1 
ATOM   22388 C CA   . VAL I  1 182 ? 134.12583 102.97958 133.89471 1.000 44.76340  ? 196 VAL I CA   1 
ATOM   22389 C C    . VAL I  1 182 ? 135.31869 102.92281 134.83605 1.000 45.56090  ? 196 VAL I C    1 
ATOM   22390 O O    . VAL I  1 182 ? 135.94005 103.94760 135.13311 1.000 52.57152  ? 196 VAL I O    1 
ATOM   22391 C CB   . VAL I  1 182 ? 134.60110 103.13770 132.43498 1.000 43.91589  ? 196 VAL I CB   1 
ATOM   22392 C CG1  . VAL I  1 182 ? 133.44695 102.91403 131.47914 1.000 47.69372  ? 196 VAL I CG1  1 
ATOM   22393 C CG2  . VAL I  1 182 ? 135.23255 104.50423 132.21472 1.000 46.29043  ? 196 VAL I CG2  1 
ATOM   22394 H H    . VAL I  1 182 ? 133.66790 104.78113 134.54115 1.000 46.53768  ? 196 VAL I H    1 
ATOM   22395 H HA   . VAL I  1 182 ? 133.64689 102.13903 133.96486 1.000 46.19731  ? 196 VAL I HA   1 
ATOM   22396 H HB   . VAL I  1 182 ? 135.27508 102.46535 132.24940 1.000 45.87076  ? 196 VAL I HB   1 
ATOM   22397 H HG11 . VAL I  1 182 ? 133.75642 103.06439 130.57300 1.000 46.43630  ? 196 VAL I HG11 1 
ATOM   22398 H HG12 . VAL I  1 182 ? 133.13241 102.00141 131.57461 1.000 46.44312  ? 196 VAL I HG12 1 
ATOM   22399 H HG13 . VAL I  1 182 ? 132.73394 103.53381 131.69628 1.000 46.90049  ? 196 VAL I HG13 1 
ATOM   22400 H HG21 . VAL I  1 182 ? 135.47977 104.58917 131.28074 1.000 46.20892  ? 196 VAL I HG21 1 
ATOM   22401 H HG22 . VAL I  1 182 ? 134.59066 105.19251 132.44952 1.000 46.43538  ? 196 VAL I HG22 1 
ATOM   22402 H HG23 . VAL I  1 182 ? 136.02193 104.58302 132.77254 1.000 46.27404  ? 196 VAL I HG23 1 
ATOM   22403 N N    . THR I  1 183 ? 135.65062 101.71789 135.28817 1.000 52.10066  ? 197 THR I N    1 
ATOM   22404 C CA   . THR I  1 183 ? 136.81609 101.47877 136.12691 1.000 47.35044  ? 197 THR I CA   1 
ATOM   22405 C C    . THR I  1 183 ? 137.77470 100.56552 135.37817 1.000 50.24106  ? 197 THR I C    1 
ATOM   22406 O O    . THR I  1 183 ? 137.36308 99.52916  134.84825 1.000 58.01749  ? 197 THR I O    1 
ATOM   22407 C CB   . THR I  1 183 ? 136.41858 100.85780 137.46979 1.000 55.33790  ? 197 THR I CB   1 
ATOM   22408 O OG1  . THR I  1 183 ? 137.57798 100.72627 138.30127 1.000 59.96250  ? 197 THR I OG1  1 
ATOM   22409 C CG2  . THR I  1 183 ? 135.78649 99.48972  137.27219 1.000 56.92975  ? 197 THR I CG2  1 
ATOM   22410 H H    . THR I  1 183 ? 135.20297 101.00498 135.11396 1.000 54.87962  ? 197 THR I H    1 
ATOM   22411 H HA   . THR I  1 183 ? 137.26811 102.31879 136.30234 1.000 54.09164  ? 197 THR I HA   1 
ATOM   22412 H HB   . THR I  1 183 ? 135.77180 101.43192 137.90906 1.000 55.53157  ? 197 THR I HB   1 
ATOM   22413 H HG1  . THR I  1 183 ? 137.36317 100.39518 139.04282 1.000 55.68008  ? 197 THR I HG1  1 
ATOM   22414 H HG21 . THR I  1 183 ? 135.35579 99.20367  138.09295 1.000 55.53353  ? 197 THR I HG21 1 
ATOM   22415 H HG22 . THR I  1 183 ? 135.12279 99.52612  136.56639 1.000 55.52112  ? 197 THR I HG22 1 
ATOM   22416 H HG23 . THR I  1 183 ? 136.46631 98.84134  137.03240 1.000 55.26208  ? 197 THR I HG23 1 
ATOM   22417 N N    . PHE I  1 184 ? 139.04859 100.95489 135.33009 1.000 50.74116  ? 198 PHE I N    1 
ATOM   22418 C CA   . PHE I  1 184 ? 140.07126 100.21317 134.60611 1.000 48.85658  ? 198 PHE I CA   1 
ATOM   22419 C C    . PHE I  1 184 ? 140.95636 99.38615  135.53142 1.000 49.97551  ? 198 PHE I C    1 
ATOM   22420 O O    . PHE I  1 184 ? 142.07932 99.03531  135.15497 1.000 50.97220  ? 198 PHE I O    1 
ATOM   22421 C CB   . PHE I  1 184 ? 140.92615 101.17252 133.77804 1.000 46.82071  ? 198 PHE I CB   1 
ATOM   22422 C CG   . PHE I  1 184 ? 140.14736 101.94879 132.75880 1.000 46.63568  ? 198 PHE I CG   1 
ATOM   22423 C CD1  . PHE I  1 184 ? 139.67982 101.33441 131.61332 1.000 44.99194  ? 198 PHE I CD1  1 
ATOM   22424 C CD2  . PHE I  1 184 ? 139.88600 103.29314 132.94376 1.000 43.90414  ? 198 PHE I CD2  1 
ATOM   22425 C CE1  . PHE I  1 184 ? 138.96367 102.04439 130.67644 1.000 48.79941  ? 198 PHE I CE1  1 
ATOM   22426 C CE2  . PHE I  1 184 ? 139.17316 104.00716 132.00865 1.000 42.91734  ? 198 PHE I CE2  1 
ATOM   22427 C CZ   . PHE I  1 184 ? 138.71034 103.38227 130.87440 1.000 50.57239  ? 198 PHE I CZ   1 
ATOM   22428 H H    . PHE I  1 184 ? 139.34800 101.66182 135.71790 1.000 49.38607  ? 198 PHE I H    1 
ATOM   22429 H HA   . PHE I  1 184 ? 139.63651 99.60219  133.99106 1.000 48.42082  ? 198 PHE I HA   1 
ATOM   22430 H HB2  . PHE I  1 184 ? 141.35141 101.80810 134.37474 1.000 47.89691  ? 198 PHE I HB2  1 
ATOM   22431 H HB3  . PHE I  1 184 ? 141.60241 100.66069 133.30721 1.000 47.63231  ? 198 PHE I HB3  1 
ATOM   22432 H HD1  . PHE I  1 184 ? 139.84729 100.43018 131.47534 1.000 47.49535  ? 198 PHE I HD1  1 
ATOM   22433 H HD2  . PHE I  1 184 ? 140.19583 103.72056 133.70934 1.000 47.80049  ? 198 PHE I HD2  1 
ATOM   22434 H HE1  . PHE I  1 184 ? 138.65243 101.62062 129.90903 1.000 47.83388  ? 198 PHE I HE1  1 
ATOM   22435 H HE2  . PHE I  1 184 ? 139.00266 104.91087 132.14486 1.000 46.94466  ? 198 PHE I HE2  1 
ATOM   22436 H HZ   . PHE I  1 184 ? 138.22785 103.86338 130.24159 1.000 48.03375  ? 198 PHE I HZ   1 
ATOM   22437 N N    . MET I  1 185 ? 140.47470 99.06701  136.72939 1.000 62.79737  ? 199 MET I N    1 
ATOM   22438 C CA   . MET I  1 185 ? 141.23435 98.30940  137.71187 1.000 65.12535  ? 199 MET I CA   1 
ATOM   22439 C C    . MET I  1 185 ? 140.38532 97.16006  138.23260 1.000 71.14701  ? 199 MET I C    1 
ATOM   22440 O O    . MET I  1 185 ? 139.15629 97.25985  138.28942 1.000 70.02947  ? 199 MET I O    1 
ATOM   22441 C CB   . MET I  1 185 ? 141.68538 99.20490  138.87254 1.000 68.83031  ? 199 MET I CB   1 
ATOM   22442 C CG   . MET I  1 185 ? 140.59879 100.11641 139.42052 1.000 68.70189  ? 199 MET I CG   1 
ATOM   22443 S SD   . MET I  1 185 ? 141.22339 101.24881 140.67636 1.000 74.48872  ? 199 MET I SD   1 
ATOM   22444 C CE   . MET I  1 185 ? 139.78721 102.28364 140.94484 1.000 68.34230  ? 199 MET I CE   1 
ATOM   22445 H H    . MET I  1 185 ? 139.68875 99.28556  137.00110 1.000 65.46898  ? 199 MET I H    1 
ATOM   22446 H HA   . MET I  1 185 ? 142.02847 97.94652  137.28963 1.000 65.84929  ? 199 MET I HA   1 
ATOM   22447 H HB2  . MET I  1 185 ? 141.99029 98.64027  139.59982 1.000 66.95615  ? 199 MET I HB2  1 
ATOM   22448 H HB3  . MET I  1 185 ? 142.41471 99.76670  138.56675 1.000 66.64221  ? 199 MET I HB3  1 
ATOM   22449 H HG2  . MET I  1 185 ? 140.23110 100.64786 138.69756 1.000 65.81384  ? 199 MET I HG2  1 
ATOM   22450 H HG3  . MET I  1 185 ? 139.90259 99.57411  139.82312 1.000 66.73161  ? 199 MET I HG3  1 
ATOM   22451 H HE1  . MET I  1 185 ? 140.01550 102.98197 141.57813 1.000 66.58842  ? 199 MET I HE1  1 
ATOM   22452 H HE2  . MET I  1 185 ? 139.52167 102.67767 140.09935 1.000 65.80370  ? 199 MET I HE2  1 
ATOM   22453 H HE3  . MET I  1 185 ? 139.06654 101.73835 141.29703 1.000 66.99706  ? 199 MET I HE3  1 
ATOM   22454 N N    . ASP I  1 186 ? 141.05172 96.06629  138.61214 1.000 86.60893  ? 200 ASP I N    1 
ATOM   22455 C CA   . ASP I  1 186 ? 140.34193 94.86214  139.02976 1.000 85.97732  ? 200 ASP I CA   1 
ATOM   22456 C C    . ASP I  1 186 ? 139.43980 95.10386  140.23184 1.000 85.23239  ? 200 ASP I C    1 
ATOM   22457 O O    . ASP I  1 186 ? 138.43058 94.40731  140.38289 1.000 84.37710  ? 200 ASP I O    1 
ATOM   22458 C CB   . ASP I  1 186 ? 141.34258 93.75096  139.35180 1.000 85.01742  ? 200 ASP I CB   1 
ATOM   22459 C CG   . ASP I  1 186 ? 142.17807 93.35372  138.15125 1.000 85.75707  ? 200 ASP I CG   1 
ATOM   22460 O OD1  . ASP I  1 186 ? 141.98241 93.94366  137.06784 1.000 85.90887  ? 200 ASP I OD1  1 
ATOM   22461 O OD2  . ASP I  1 186 ? 143.03012 92.45118  138.29032 1.000 84.59633  ? 200 ASP I OD2  1 
ATOM   22462 H H    . ASP I  1 186 ? 141.90880 95.99908  138.63625 1.000 83.08724  ? 200 ASP I H    1 
ATOM   22463 H HA   . ASP I  1 186 ? 139.78448 94.55721  138.29688 1.000 83.67654  ? 200 ASP I HA   1 
ATOM   22464 H HB2  . ASP I  1 186 ? 141.94378 94.05860  140.04804 1.000 83.70395  ? 200 ASP I HB2  1 
ATOM   22465 H HB3  . ASP I  1 186 ? 140.85816 92.96663  139.65371 1.000 83.86545  ? 200 ASP I HB3  1 
ATOM   22466 N N    . GLU I  1 187 ? 139.77494 96.06376  141.08915 1.000 83.41916  ? 201 GLU I N    1 
ATOM   22467 C CA   . GLU I  1 187 ? 138.93760 96.36081  142.23998 1.000 83.30412  ? 201 GLU I CA   1 
ATOM   22468 C C    . GLU I  1 187 ? 137.68495 97.11323  141.79253 1.000 82.83803  ? 201 GLU I C    1 
ATOM   22469 O O    . GLU I  1 187 ? 137.58250 97.59790  140.66174 1.000 79.39847  ? 201 GLU I O    1 
ATOM   22470 C CB   . GLU I  1 187 ? 139.72203 97.16421  143.27549 1.000 81.22589  ? 201 GLU I CB   1 
ATOM   22471 C CG   . GLU I  1 187 ? 140.21394 98.51683  142.78334 1.000 81.01494  ? 201 GLU I CG   1 
ATOM   22472 C CD   . GLU I  1 187 ? 140.97451 99.27981  143.85046 1.000 79.93023  ? 201 GLU I CD   1 
ATOM   22473 O OE1  . GLU I  1 187 ? 141.12863 98.74502  144.96846 1.000 79.68594  ? 201 GLU I OE1  1 
ATOM   22474 O OE2  . GLU I  1 187 ? 141.41779 100.41372 143.57283 1.000 79.75007  ? 201 GLU I OE2  1 
ATOM   22475 H H    . GLU I  1 187 ? 140.47911 96.55284  141.02522 1.000 80.01849  ? 201 GLU I H    1 
ATOM   22476 H HA   . GLU I  1 187 ? 138.65791 95.52883  142.65314 1.000 80.27866  ? 201 GLU I HA   1 
ATOM   22477 H HB2  . GLU I  1 187 ? 139.15092 97.32101  144.04373 1.000 80.07255  ? 201 GLU I HB2  1 
ATOM   22478 H HB3  . GLU I  1 187 ? 140.49827 96.64890  143.54522 1.000 80.00542  ? 201 GLU I HB3  1 
ATOM   22479 H HG2  . GLU I  1 187 ? 140.80807 98.38401  142.02834 1.000 79.74509  ? 201 GLU I HG2  1 
ATOM   22480 H HG3  . GLU I  1 187 ? 139.45256 99.05530  142.51673 1.000 79.72021  ? 201 GLU I HG3  1 
ATOM   22481 N N    . LEU I  1 188 ? 136.71467 97.20667  142.69840 1.000 83.00645  ? 202 LEU I N    1 
ATOM   22482 C CA   . LEU I  1 188 ? 135.47840 97.90993  142.39661 1.000 80.81380  ? 202 LEU I CA   1 
ATOM   22483 C C    . LEU I  1 188 ? 135.77245 99.36669  142.03020 1.000 81.44746  ? 202 LEU I C    1 
ATOM   22484 O O    . LEU I  1 188 ? 136.89211 99.86398  142.17432 1.000 80.73669  ? 202 LEU I O    1 
ATOM   22485 C CB   . LEU I  1 188 ? 134.50755 97.82707  143.57728 1.000 79.06622  ? 202 LEU I CB   1 
ATOM   22486 C CG   . LEU I  1 188 ? 135.08073 97.83684  144.99692 1.000 79.64263  ? 202 LEU I CG   1 
ATOM   22487 C CD1  . LEU I  1 188 ? 136.01197 99.01153  145.18832 1.000 77.65530  ? 202 LEU I CD1  1 
ATOM   22488 C CD2  . LEU I  1 188 ? 133.95784 97.87335  146.02124 1.000 78.73643  ? 202 LEU I CD2  1 
ATOM   22489 H H    . LEU I  1 188 ? 136.75372 96.86697  143.48588 1.000 79.13839  ? 202 LEU I H    1 
ATOM   22490 H HA   . LEU I  1 188 ? 135.05542 97.48906  141.63196 1.000 78.72272  ? 202 LEU I HA   1 
ATOM   22491 H HB2  . LEU I  1 188 ? 133.89972 98.58042  143.51645 1.000 78.60916  ? 202 LEU I HB2  1 
ATOM   22492 H HB3  . LEU I  1 188 ? 134.00008 97.00544  143.48605 1.000 78.40465  ? 202 LEU I HB3  1 
ATOM   22493 H HG   . LEU I  1 188 ? 135.58773 97.02303  145.14242 1.000 78.62625  ? 202 LEU I HG   1 
ATOM   22494 H HD11 . LEU I  1 188 ? 136.14581 99.15874  146.13769 1.000 78.53395  ? 202 LEU I HD11 1 
ATOM   22495 H HD12 . LEU I  1 188 ? 136.86002 98.81947  144.75851 1.000 78.56645  ? 202 LEU I HD12 1 
ATOM   22496 H HD13 . LEU I  1 188 ? 135.60217 99.79146  144.78562 1.000 78.26511  ? 202 LEU I HD13 1 
ATOM   22497 H HD21 . LEU I  1 188 ? 134.34214 97.84379  146.91142 1.000 78.46853  ? 202 LEU I HD21 1 
ATOM   22498 H HD22 . LEU I  1 188 ? 133.45278 98.69343  145.90584 1.000 78.54402  ? 202 LEU I HD22 1 
ATOM   22499 H HD23 . LEU I  1 188 ? 133.38034 97.10625  145.88423 1.000 78.56248  ? 202 LEU I HD23 1 
ATOM   22500 N N    . ASN I  1 189 ? 134.73435 100.05059 141.54230 1.000 72.70770  ? 203 ASN I N    1 
ATOM   22501 C CA   . ASN I  1 189 ? 134.91305 101.37847 140.96077 1.000 70.18894  ? 203 ASN I CA   1 
ATOM   22502 C C    . ASN I  1 189 ? 135.63060 102.32222 141.91893 1.000 67.44752  ? 203 ASN I C    1 
ATOM   22503 O O    . ASN I  1 189 ? 136.60044 102.98726 141.53937 1.000 65.95257  ? 203 ASN I O    1 
ATOM   22504 C CB   . ASN I  1 189 ? 133.55243 101.95119 140.56058 1.000 69.83059  ? 203 ASN I CB   1 
ATOM   22505 C CG   . ASN I  1 189 ? 133.63083 103.40570 140.14426 1.000 71.90272  ? 203 ASN I CG   1 
ATOM   22506 O OD1  . ASN I  1 189 ? 133.33452 104.30400 140.93177 1.000 73.26766  ? 203 ASN I OD1  1 
ATOM   22507 N ND2  . ASN I  1 189 ? 134.03130 103.64596 138.90109 1.000 66.27894  ? 203 ASN I ND2  1 
ATOM   22508 H H    . ASN I  1 189 ? 133.92205 99.76804  141.53765 1.000 68.65059  ? 203 ASN I H    1 
ATOM   22509 H HA   . ASN I  1 189 ? 135.45293 101.30046 140.15904 1.000 68.02877  ? 203 ASN I HA   1 
ATOM   22510 H HB2  . ASN I  1 189 ? 133.20400 101.44328 139.81131 1.000 67.91789  ? 203 ASN I HB2  1 
ATOM   22511 H HB3  . ASN I  1 189 ? 132.94678 101.88673 141.31549 1.000 68.06088  ? 203 ASN I HB3  1 
ATOM   22512 H HD21 . ASN I  1 189 ? 134.09179 104.45561 138.61740 1.000 65.29741  ? 203 ASN I HD21 1 
ATOM   22513 H HD22 . ASN I  1 189 ? 134.22991 102.99169 138.37945 1.000 66.52457  ? 203 ASN I HD22 1 
ATOM   22514 N N    . GLN I  1 190 ? 135.14768 102.40928 143.15968 1.000 68.80297  ? 204 GLN I N    1 
ATOM   22515 C CA   . GLN I  1 190 ? 135.74204 103.23823 144.20728 1.000 71.85366  ? 204 GLN I CA   1 
ATOM   22516 C C    . GLN I  1 190 ? 136.21138 104.58687 143.67508 1.000 64.33253  ? 204 GLN I C    1 
ATOM   22517 O O    . GLN I  1 190 ? 137.25013 105.10021 144.10113 1.000 65.34081  ? 204 GLN I O    1 
ATOM   22518 C CB   . GLN I  1 190 ? 136.90356 102.50836 144.89729 1.000 72.05314  ? 204 GLN I CB   1 
ATOM   22519 C CG   . GLN I  1 190 ? 138.18820 102.37221 144.08484 1.000 72.16216  ? 204 GLN I CG   1 
ATOM   22520 C CD   . GLN I  1 190 ? 139.35514 103.13821 144.68317 1.000 72.73119  ? 204 GLN I CD   1 
ATOM   22521 O OE1  . GLN I  1 190 ? 139.18353 103.96182 145.58221 1.000 69.94622  ? 204 GLN I OE1  1 
ATOM   22522 N NE2  . GLN I  1 190 ? 140.55420 102.86783 144.18132 1.000 72.45628  ? 204 GLN I NE2  1 
ATOM   22523 H H    . GLN I  1 190 ? 134.45077 101.98124 143.42579 1.000 68.64077  ? 204 GLN I H    1 
ATOM   22524 H HA   . GLN I  1 190 ? 135.06613 103.41121 144.88135 1.000 69.27563  ? 204 GLN I HA   1 
ATOM   22525 H HB2  . GLN I  1 190 ? 137.11605 102.98621 145.71303 1.000 68.94529  ? 204 GLN I HB2  1 
ATOM   22526 H HB3  . GLN I  1 190 ? 136.61229 101.61572 145.12487 1.000 69.05099  ? 204 GLN I HB3  1 
ATOM   22527 H HG2  . GLN I  1 190 ? 138.43597 101.43492 144.04922 1.000 69.15042  ? 204 GLN I HG2  1 
ATOM   22528 H HG3  . GLN I  1 190 ? 138.05044 102.70886 143.19100 1.000 69.13916  ? 204 GLN I HG3  1 
ATOM   22529 H HE21 . GLN I  1 190 ? 140.63538 102.28625 143.55318 1.000 69.61019  ? 204 GLN I HE21 1 
ATOM   22530 H HE22 . GLN I  1 190 ? 141.24897 103.27395 144.48420 1.000 68.86755  ? 204 GLN I HE22 1 
ATOM   22531 N N    . CYS I  1 191 ? 135.45494 105.16891 142.74899 1.000 54.58530  ? 205 CYS I N    1 
ATOM   22532 C CA   . CYS I  1 191 ? 135.71995 106.52700 142.29617 1.000 56.92126  ? 205 CYS I CA   1 
ATOM   22533 C C    . CYS I  1 191 ? 134.98588 107.56172 143.13541 1.000 61.91051  ? 205 CYS I C    1 
ATOM   22534 O O    . CYS I  1 191 ? 135.06919 108.75654 142.83534 1.000 63.39253  ? 205 CYS I O    1 
ATOM   22535 C CB   . CYS I  1 191 ? 135.33105 106.67633 140.82252 1.000 56.82874  ? 205 CYS I CB   1 
ATOM   22536 S SG   . CYS I  1 191 ? 136.61489 107.40083 139.76593 1.000 71.78195  ? 205 CYS I SG   1 
ATOM   22537 H H    . CYS I  1 191 ? 134.78047 104.79599 142.36708 1.000 59.78736  ? 205 CYS I H    1 
ATOM   22538 H HA   . CYS I  1 191 ? 136.67051 106.70397 142.37080 1.000 58.76001  ? 205 CYS I HA   1 
ATOM   22539 H HB2  . CYS I  1 191 ? 135.12436 105.79916 140.46578 1.000 58.81994  ? 205 CYS I HB2  1 
ATOM   22540 H HB3  . CYS I  1 191 ? 134.54722 107.24510 140.76520 1.000 57.66405  ? 205 CYS I HB3  1 
ATOM   22541 N N    . PHE I  1 192 ? 134.27290 107.12800 144.17033 1.000 62.92646  ? 206 PHE I N    1 
ATOM   22542 C CA   . PHE I  1 192 ? 133.53387 108.04363 145.02518 1.000 60.24771  ? 206 PHE I CA   1 
ATOM   22543 C C    . PHE I  1 192 ? 134.47741 108.83114 145.92441 1.000 59.83834  ? 206 PHE I C    1 
ATOM   22544 O O    . PHE I  1 192 ? 135.47604 108.30305 146.42124 1.000 63.57658  ? 206 PHE I O    1 
ATOM   22545 C CB   . PHE I  1 192 ? 132.53300 107.26434 145.87682 1.000 56.23897  ? 206 PHE I CB   1 
ATOM   22546 C CG   . PHE I  1 192 ? 131.85693 108.09225 146.92542 1.000 59.99639  ? 206 PHE I CG   1 
ATOM   22547 C CD1  . PHE I  1 192 ? 130.71463 108.81249 146.62668 1.000 63.06001  ? 206 PHE I CD1  1 
ATOM   22548 C CD2  . PHE I  1 192 ? 132.36019 108.14875 148.21179 1.000 63.30390  ? 206 PHE I CD2  1 
ATOM   22549 C CE1  . PHE I  1 192 ? 130.08960 109.57521 147.59064 1.000 63.19888  ? 206 PHE I CE1  1 
ATOM   22550 C CE2  . PHE I  1 192 ? 131.73981 108.91036 149.17905 1.000 64.79636  ? 206 PHE I CE2  1 
ATOM   22551 C CZ   . PHE I  1 192 ? 130.60290 109.62381 148.86838 1.000 63.73425  ? 206 PHE I CZ   1 
ATOM   22552 H H    . PHE I  1 192 ? 134.20169 106.30293 144.40141 1.000 61.35882  ? 206 PHE I H    1 
ATOM   22553 H HA   . PHE I  1 192 ? 133.04199 108.67233 144.47396 1.000 61.01709  ? 206 PHE I HA   1 
ATOM   22554 H HB2  . PHE I  1 192 ? 131.84522 106.90030 145.29756 1.000 60.15392  ? 206 PHE I HB2  1 
ATOM   22555 H HB3  . PHE I  1 192 ? 133.00113 106.54301 146.32513 1.000 60.36839  ? 206 PHE I HB3  1 
ATOM   22556 H HD1  . PHE I  1 192 ? 130.36507 108.78277 145.76545 1.000 61.39090  ? 206 PHE I HD1  1 
ATOM   22557 H HD2  . PHE I  1 192 ? 133.12799 107.66933 148.42604 1.000 61.03621  ? 206 PHE I HD2  1 
ATOM   22558 H HE1  . PHE I  1 192 ? 129.32248 110.05598 147.37874 1.000 61.05965  ? 206 PHE I HE1  1 
ATOM   22559 H HE2  . PHE I  1 192 ? 132.08760 108.94159 150.04102 1.000 61.34823  ? 206 PHE I HE2  1 
ATOM   22560 H HZ   . PHE I  1 192 ? 130.18265 110.13732 149.51957 1.000 61.00995  ? 206 PHE I HZ   1 
ATOM   22561 N N    . LEU I  1 193 ? 134.15354 110.10473 146.13306 1.000 48.06230  ? 207 LEU I N    1 
ATOM   22562 C CA   . LEU I  1 193 ? 134.84770 110.92243 147.12116 1.000 46.54446  ? 207 LEU I CA   1 
ATOM   22563 C C    . LEU I  1 193 ? 133.85634 111.93821 147.66398 1.000 49.30383  ? 207 LEU I C    1 
ATOM   22564 O O    . LEU I  1 193 ? 133.20617 112.64434 146.88818 1.000 52.44864  ? 207 LEU I O    1 
ATOM   22565 C CB   . LEU I  1 193 ? 136.07449 111.61428 146.51934 1.000 45.49904  ? 207 LEU I CB   1 
ATOM   22566 C CG   . LEU I  1 193 ? 135.86577 112.83785 145.62973 1.000 47.35667  ? 207 LEU I CG   1 
ATOM   22567 C CD1  . LEU I  1 193 ? 137.20932 113.39428 145.19969 1.000 45.40925  ? 207 LEU I CD1  1 
ATOM   22568 C CD2  . LEU I  1 193 ? 135.01080 112.49943 144.42079 1.000 51.72377  ? 207 LEU I CD2  1 
ATOM   22569 H H    . LEU I  1 193 ? 133.53065 110.52126 145.71125 1.000 49.45596  ? 207 LEU I H    1 
ATOM   22570 H HA   . LEU I  1 193 ? 135.14346 110.36048 147.85470 1.000 48.64930  ? 207 LEU I HA   1 
ATOM   22571 H HB2  . LEU I  1 193 ? 136.64449 111.89483 147.25233 1.000 47.50067  ? 207 LEU I HB2  1 
ATOM   22572 H HB3  . LEU I  1 193 ? 136.54999 110.95828 145.98554 1.000 47.82140  ? 207 LEU I HB3  1 
ATOM   22573 H HG   . LEU I  1 193 ? 135.40855 113.52640 146.13746 1.000 47.74353  ? 207 LEU I HG   1 
ATOM   22574 H HD11 . LEU I  1 193 ? 137.06749 114.22662 144.72348 1.000 46.28806  ? 207 LEU I HD11 1 
ATOM   22575 H HD12 . LEU I  1 193 ? 137.75377 113.55355 145.98646 1.000 46.23160  ? 207 LEU I HD12 1 
ATOM   22576 H HD13 . LEU I  1 193 ? 137.64554 112.75107 144.62054 1.000 47.03674  ? 207 LEU I HD13 1 
ATOM   22577 H HD21 . LEU I  1 193 ? 135.31023 113.02768 143.66416 1.000 47.71227  ? 207 LEU I HD21 1 
ATOM   22578 H HD22 . LEU I  1 193 ? 135.10619 111.55528 144.22404 1.000 48.34553  ? 207 LEU I HD22 1 
ATOM   22579 H HD23 . LEU I  1 193 ? 134.08407 112.70227 144.62133 1.000 48.16115  ? 207 LEU I HD23 1 
ATOM   22580 N N    . ASP I  1 194 ? 133.73358 112.00185 148.98743 1.000 58.50288  ? 208 ASP I N    1 
ATOM   22581 C CA   . ASP I  1 194 ? 132.75097 112.88383 149.60114 1.000 59.78543  ? 208 ASP I CA   1 
ATOM   22582 C C    . ASP I  1 194 ? 133.03523 114.33433 149.23629 1.000 56.70065  ? 208 ASP I C    1 
ATOM   22583 O O    . ASP I  1 194 ? 134.18039 114.79004 149.26911 1.000 57.67710  ? 208 ASP I O    1 
ATOM   22584 C CB   . ASP I  1 194 ? 132.75957 112.70948 151.12039 1.000 64.42633  ? 208 ASP I CB   1 
ATOM   22585 C CG   . ASP I  1 194 ? 131.57330 113.37630 151.79287 1.000 63.71377  ? 208 ASP I CG   1 
ATOM   22586 O OD1  . ASP I  1 194 ? 131.08062 114.39753 151.26908 1.000 61.48454  ? 208 ASP I OD1  1 
ATOM   22587 O OD2  . ASP I  1 194 ? 131.13153 112.87638 152.84861 1.000 62.73469  ? 208 ASP I OD2  1 
ATOM   22588 H H    . ASP I  1 194 ? 134.20406 111.54826 149.54672 1.000 58.71140  ? 208 ASP I H    1 
ATOM   22589 H HA   . ASP I  1 194 ? 131.86712 112.65569 149.27312 1.000 58.57417  ? 208 ASP I HA   1 
ATOM   22590 H HB2  . ASP I  1 194 ? 132.73075 111.76272 151.32985 1.000 59.24706  ? 208 ASP I HB2  1 
ATOM   22591 H HB3  . ASP I  1 194 ? 133.56956 113.10443 151.47821 1.000 59.30792  ? 208 ASP I HB3  1 
ATOM   22592 N N    . ILE I  1 195 ? 131.97318 115.06325 148.89266 1.000 50.82120  ? 209 ILE I N    1 
ATOM   22593 C CA   . ILE I  1 195 ? 132.12696 116.44791 148.45939 1.000 49.31904  ? 209 ILE I CA   1 
ATOM   22594 C C    . ILE I  1 195 ? 132.63705 117.31619 149.60212 1.000 50.83924  ? 209 ILE I C    1 
ATOM   22595 O O    . ILE I  1 195 ? 133.41883 118.25034 149.38814 1.000 50.77034  ? 209 ILE I O    1 
ATOM   22596 C CB   . ILE I  1 195 ? 130.79507 116.97636 147.89743 1.000 54.01681  ? 209 ILE I CB   1 
ATOM   22597 C CG1  . ILE I  1 195 ? 130.99059 118.36499 147.28774 1.000 52.12630  ? 209 ILE I CG1  1 
ATOM   22598 C CG2  . ILE I  1 195 ? 129.73457 117.02269 148.99260 1.000 51.57104  ? 209 ILE I CG2  1 
ATOM   22599 C CD1  . ILE I  1 195 ? 129.80968 118.84492 146.47418 1.000 47.78223  ? 209 ILE I CD1  1 
ATOM   22600 H H    . ILE I  1 195 ? 131.16148 114.77982 148.90144 1.000 50.29802  ? 209 ILE I H    1 
ATOM   22601 H HA   . ILE I  1 195 ? 132.78391 116.48141 147.74650 1.000 49.64139  ? 209 ILE I HA   1 
ATOM   22602 H HB   . ILE I  1 195 ? 130.49344 116.37295 147.20052 1.000 50.51878  ? 209 ILE I HB   1 
ATOM   22603 H HG12 . ILE I  1 195 ? 131.13738 119.00384 148.00282 1.000 49.74887  ? 209 ILE I HG12 1 
ATOM   22604 H HG13 . ILE I  1 195 ? 131.76407 118.34267 146.70297 1.000 49.86057  ? 209 ILE I HG13 1 
ATOM   22605 H HG21 . ILE I  1 195 ? 128.86539 117.16190 148.58562 1.000 49.83794  ? 209 ILE I HG21 1 
ATOM   22606 H HG22 . ILE I  1 195 ? 129.73888 116.18274 149.47683 1.000 50.12848  ? 209 ILE I HG22 1 
ATOM   22607 H HG23 . ILE I  1 195 ? 129.93664 117.75275 149.59831 1.000 49.79638  ? 209 ILE I HG23 1 
ATOM   22608 H HD11 . ILE I  1 195 ? 129.93860 119.78113 146.25532 1.000 48.83063  ? 209 ILE I HD11 1 
ATOM   22609 H HD12 . ILE I  1 195 ? 129.75445 118.31956 145.66079 1.000 48.93336  ? 209 ILE I HD12 1 
ATOM   22610 H HD13 . ILE I  1 195 ? 128.99947 118.73613 146.99470 1.000 49.48668  ? 209 ILE I HD13 1 
ATOM   22611 N N    . LYS I  1 196 ? 132.20682 117.02672 150.83200 1.000 54.05366  ? 210 LYS I N    1 
ATOM   22612 C CA   . LYS I  1 196 ? 132.56782 117.88155 151.95797 1.000 50.93425  ? 210 LYS I CA   1 
ATOM   22613 C C    . LYS I  1 196 ? 134.00410 117.65507 152.40967 1.000 45.07749  ? 210 LYS I C    1 
ATOM   22614 O O    . LYS I  1 196 ? 134.52908 118.44042 153.20546 1.000 46.53301  ? 210 LYS I O    1 
ATOM   22615 C CB   . LYS I  1 196 ? 131.60182 117.64628 153.11829 1.000 52.46902  ? 210 LYS I CB   1 
ATOM   22616 C CG   . LYS I  1 196 ? 130.15627 118.00340 152.79757 1.000 54.10632  ? 210 LYS I CG   1 
ATOM   22617 C CD   . LYS I  1 196 ? 129.96891 119.50763 152.64611 1.000 52.03010  ? 210 LYS I CD   1 
ATOM   22618 C CE   . LYS I  1 196 ? 128.66816 119.84579 151.94476 1.000 42.81677  ? 210 LYS I CE   1 
ATOM   22619 N NZ   . LYS I  1 196 ? 128.51662 121.31322 151.76932 1.000 42.49585  ? 210 LYS I NZ   1 
ATOM   22620 H H    . LYS I  1 196 ? 131.71328 116.35278 151.03641 1.000 50.62628  ? 210 LYS I H    1 
ATOM   22621 H HA   . LYS I  1 196 ? 132.49274 118.80722 151.68203 1.000 49.52295  ? 210 LYS I HA   1 
ATOM   22622 H HB2  . LYS I  1 196 ? 131.62739 116.70705 153.35966 1.000 49.59305  ? 210 LYS I HB2  1 
ATOM   22623 H HB3  . LYS I  1 196 ? 131.88177 118.18743 153.87303 1.000 49.75065  ? 210 LYS I HB3  1 
ATOM   22624 H HG2  . LYS I  1 196 ? 129.89768 117.57893 151.96476 1.000 49.82178  ? 210 LYS I HG2  1 
ATOM   22625 H HG3  . LYS I  1 196 ? 129.58591 117.69814 153.52043 1.000 49.93556  ? 210 LYS I HG3  1 
ATOM   22626 H HD2  . LYS I  1 196 ? 129.94949 119.91426 153.52672 1.000 49.67870  ? 210 LYS I HD2  1 
ATOM   22627 H HD3  . LYS I  1 196 ? 130.69513 119.87923 152.12366 1.000 49.77609  ? 210 LYS I HD3  1 
ATOM   22628 H HE2  . LYS I  1 196 ? 128.65928 119.43112 151.06764 1.000 48.14560  ? 210 LYS I HE2  1 
ATOM   22629 H HE3  . LYS I  1 196 ? 127.92332 119.52408 152.47645 1.000 48.42840  ? 210 LYS I HE3  1 
ATOM   22630 H HZ1  . LYS I  1 196 ? 127.76097 121.49161 151.33495 1.000 48.73186  ? 210 LYS I HZ1  1 
ATOM   22631 H HZ2  . LYS I  1 196 ? 128.49483 121.71370 152.56391 1.000 48.73136  ? 210 LYS I HZ2  1 
ATOM   22632 H HZ3  . LYS I  1 196 ? 129.20184 121.63598 151.30157 1.000 48.24301  ? 210 LYS I HZ3  1 
ATOM   22633 N N    . GLU I  1 197 ? 134.65489 116.60229 151.91651 1.000 47.11482  ? 211 GLU I N    1 
ATOM   22634 C CA   . GLU I  1 197 ? 136.04280 116.33312 152.26636 1.000 49.70683  ? 211 GLU I CA   1 
ATOM   22635 C C    . GLU I  1 197 ? 137.03002 116.87795 151.24256 1.000 58.11319  ? 211 GLU I C    1 
ATOM   22636 O O    . GLU I  1 197 ? 138.23270 116.62463 151.37273 1.000 58.28991  ? 211 GLU I O    1 
ATOM   22637 C CB   . GLU I  1 197 ? 136.25990 114.82782 152.42502 1.000 53.16313  ? 211 GLU I CB   1 
ATOM   22638 C CG   . GLU I  1 197 ? 135.33578 114.16840 153.43548 1.000 57.71646  ? 211 GLU I CG   1 
ATOM   22639 C CD   . GLU I  1 197 ? 135.53472 114.69276 154.84459 1.000 61.21874  ? 211 GLU I CD   1 
ATOM   22640 O OE1  . GLU I  1 197 ? 136.54504 115.38533 155.08848 1.000 61.19262  ? 211 GLU I OE1  1 
ATOM   22641 O OE2  . GLU I  1 197 ? 134.67832 114.41210 155.70916 1.000 58.96656  ? 211 GLU I OE2  1 
ATOM   22642 H H    . GLU I  1 197 ? 134.31278 116.02715 151.37665 1.000 53.90684  ? 211 GLU I H    1 
ATOM   22643 H HA   . GLU I  1 197 ? 136.24033 116.75359 153.11723 1.000 53.74740  ? 211 GLU I HA   1 
ATOM   22644 H HB2  . GLU I  1 197 ? 136.11218 114.40071 151.56670 1.000 54.56768  ? 211 GLU I HB2  1 
ATOM   22645 H HB3  . GLU I  1 197 ? 137.17315 114.67466 152.71411 1.000 54.56531  ? 211 GLU I HB3  1 
ATOM   22646 H HG2  . GLU I  1 197 ? 134.41529 114.33545 153.18106 1.000 54.81559  ? 211 GLU I HG2  1 
ATOM   22647 H HG3  . GLU I  1 197 ? 135.50968 113.21407 153.44457 1.000 55.00157  ? 211 GLU I HG3  1 
ATOM   22648 N N    . VAL I  1 198 ? 136.55803 117.60649 150.23405 1.000 49.12353  ? 212 VAL I N    1 
ATOM   22649 C CA   . VAL I  1 198 ? 137.41186 118.17867 149.20145 1.000 37.73018  ? 212 VAL I CA   1 
ATOM   22650 C C    . VAL I  1 198 ? 137.44113 119.68722 149.37957 1.000 33.09247  ? 212 VAL I C    1 
ATOM   22651 O O    . VAL I  1 198 ? 136.53756 120.28198 149.97616 1.000 41.38517  ? 212 VAL I O    1 
ATOM   22652 C CB   . VAL I  1 198 ? 136.91380 117.79928 147.79005 1.000 33.18362  ? 212 VAL I CB   1 
ATOM   22653 C CG1  . VAL I  1 198 ? 137.95099 118.15279 146.74260 1.000 39.17047  ? 212 VAL I CG1  1 
ATOM   22654 C CG2  . VAL I  1 198 ? 136.56326 116.32825 147.72327 1.000 33.67929  ? 212 VAL I CG2  1 
ATOM   22655 H H    . VAL I  1 198 ? 135.72485 117.78781 150.12390 1.000 42.56865  ? 212 VAL I H    1 
ATOM   22656 H HA   . VAL I  1 198 ? 138.31616 117.84309 149.30514 1.000 40.09762  ? 212 VAL I HA   1 
ATOM   22657 H HB   . VAL I  1 198 ? 136.10997 118.30651 147.59617 1.000 39.72277  ? 212 VAL I HB   1 
ATOM   22658 H HG11 . VAL I  1 198 ? 137.67989 117.77467 145.89135 1.000 38.66782  ? 212 VAL I HG11 1 
ATOM   22659 H HG12 . VAL I  1 198 ? 138.01220 119.11734 146.66968 1.000 38.97770  ? 212 VAL I HG12 1 
ATOM   22660 H HG13 . VAL I  1 198 ? 138.80671 117.78353 147.00952 1.000 39.27507  ? 212 VAL I HG13 1 
ATOM   22661 H HG21 . VAL I  1 198 ? 136.41514 116.07931 146.79732 1.000 39.27596  ? 212 VAL I HG21 1 
ATOM   22662 H HG22 . VAL I  1 198 ? 137.29653 115.81093 148.09213 1.000 39.91113  ? 212 VAL I HG22 1 
ATOM   22663 H HG23 . VAL I  1 198 ? 135.75792 116.17497 148.23885 1.000 41.17225  ? 212 VAL I HG23 1 
ATOM   22664 N N    . SER I  1 199 ? 138.49194 120.31337 148.86322 1.000 26.59684  ? 213 SER I N    1 
ATOM   22665 C CA   . SER I  1 199 ? 138.59993 121.76286 148.80836 1.000 26.51627  ? 213 SER I CA   1 
ATOM   22666 C C    . SER I  1 199 ? 138.56890 122.19273 147.35087 1.000 31.29059  ? 213 SER I C    1 
ATOM   22667 O O    . SER I  1 199 ? 139.48114 121.86694 146.58474 1.000 41.83471  ? 213 SER I O    1 
ATOM   22668 C CB   . SER I  1 199 ? 139.88298 122.24710 149.48448 1.000 35.35874  ? 213 SER I CB   1 
ATOM   22669 O OG   . SER I  1 199 ? 139.90190 121.88099 150.85259 1.000 40.51857  ? 213 SER I OG   1 
ATOM   22670 H H    . SER I  1 199 ? 139.17293 119.90764 148.53026 1.000 34.49884  ? 213 SER I H    1 
ATOM   22671 H HA   . SER I  1 199 ? 137.84363 122.16507 149.26364 1.000 34.04058  ? 213 SER I HA   1 
ATOM   22672 H HB2  . SER I  1 199 ? 140.64528 121.84523 149.03995 1.000 35.16506  ? 213 SER I HB2  1 
ATOM   22673 H HB3  . SER I  1 199 ? 139.92879 123.21339 149.41579 1.000 34.44068  ? 213 SER I HB3  1 
ATOM   22674 H HG   . SER I  1 199 ? 140.60972 122.15243 151.21343 1.000 35.12350  ? 213 SER I HG   1 
ATOM   22675 N N    . TYR I  1 200 ? 137.52313 122.91852 146.97129 1.000 27.41472  ? 214 TYR I N    1 
ATOM   22676 C CA   . TYR I  1 200 ? 137.28935 123.28728 145.58591 1.000 22.00986  ? 214 TYR I CA   1 
ATOM   22677 C C    . TYR I  1 200 ? 137.73361 124.71895 145.32885 1.000 24.58516  ? 214 TYR I C    1 
ATOM   22678 O O    . TYR I  1 200 ? 137.56490 125.60249 146.17279 1.000 36.97525  ? 214 TYR I O    1 
ATOM   22679 C CB   . TYR I  1 200 ? 135.81236 123.14921 145.21700 1.000 23.91955  ? 214 TYR I CB   1 
ATOM   22680 C CG   . TYR I  1 200 ? 135.29772 121.73358 145.19880 1.000 16.10219  ? 214 TYR I CG   1 
ATOM   22681 C CD1  . TYR I  1 200 ? 135.51059 120.91620 144.10311 1.000 26.54583  ? 214 TYR I CD1  1 
ATOM   22682 C CD2  . TYR I  1 200 ? 134.57469 121.22334 146.26090 1.000 25.10177  ? 214 TYR I CD2  1 
ATOM   22683 C CE1  . TYR I  1 200 ? 135.03649 119.62957 144.07384 1.000 19.98880  ? 214 TYR I CE1  1 
ATOM   22684 C CE2  . TYR I  1 200 ? 134.09467 119.93551 146.24013 1.000 26.32321  ? 214 TYR I CE2  1 
ATOM   22685 C CZ   . TYR I  1 200 ? 134.32540 119.14446 145.14179 1.000 22.77576  ? 214 TYR I CZ   1 
ATOM   22686 O OH   . TYR I  1 200 ? 133.85209 117.85743 145.10933 1.000 37.05110  ? 214 TYR I OH   1 
ATOM   22687 H H    . TYR I  1 200 ? 136.92400 123.21627 147.51159 1.000 33.09148  ? 214 TYR I H    1 
ATOM   22688 H HA   . TYR I  1 200 ? 137.80009 122.70038 145.00695 1.000 32.53431  ? 214 TYR I HA   1 
ATOM   22689 H HB2  . TYR I  1 200 ? 135.28340 123.64607 145.86154 1.000 33.25251  ? 214 TYR I HB2  1 
ATOM   22690 H HB3  . TYR I  1 200 ? 135.68096 123.51912 144.33137 1.000 32.08169  ? 214 TYR I HB3  1 
ATOM   22691 H HD1  . TYR I  1 200 ? 135.99113 121.24304 143.37738 1.000 33.68182  ? 214 TYR I HD1  1 
ATOM   22692 H HD2  . TYR I  1 200 ? 134.41748 121.76021 147.00397 1.000 33.32240  ? 214 TYR I HD2  1 
ATOM   22693 H HE1  . TYR I  1 200 ? 135.19183 119.09068 143.33048 1.000 32.42880  ? 214 TYR I HE1  1 
ATOM   22694 H HE2  . TYR I  1 200 ? 133.61361 119.60411 146.96342 1.000 33.63147  ? 214 TYR I HE2  1 
ATOM   22695 H HH   . TYR I  1 200 ? 134.06291 117.49374 144.38199 1.000 33.50541  ? 214 TYR I HH   1 
ATOM   22696 N N    . ASP I  1 201 ? 138.30424 124.93669 144.14850 1.000 37.82422  ? 215 ASP I N    1 
ATOM   22697 C CA   . ASP I  1 201 ? 138.64261 126.26619 143.66801 1.000 38.65788  ? 215 ASP I CA   1 
ATOM   22698 C C    . ASP I  1 201 ? 138.07204 126.43776 142.26863 1.000 40.86347  ? 215 ASP I C    1 
ATOM   22699 O O    . ASP I  1 201 ? 138.03689 125.48583 141.48311 1.000 45.41093  ? 215 ASP I O    1 
ATOM   22700 C CB   . ASP I  1 201 ? 140.15751 126.48912 143.65846 1.000 43.15887  ? 215 ASP I CB   1 
ATOM   22701 C CG   . ASP I  1 201 ? 140.53489 127.90961 143.29058 1.000 53.03711  ? 215 ASP I CG   1 
ATOM   22702 O OD1  . ASP I  1 201 ? 140.26634 128.82541 144.09655 1.000 53.02345  ? 215 ASP I OD1  1 
ATOM   22703 O OD2  . ASP I  1 201 ? 141.10234 128.11192 142.19641 1.000 53.88788  ? 215 ASP I OD2  1 
ATOM   22704 H H    . ASP I  1 201 ? 138.50875 124.31059 143.59577 1.000 43.16778  ? 215 ASP I H    1 
ATOM   22705 H HA   . ASP I  1 201 ? 138.23740 126.93144 144.24597 1.000 43.42430  ? 215 ASP I HA   1 
ATOM   22706 H HB2  . ASP I  1 201 ? 140.51179 126.30298 144.54215 1.000 44.07550  ? 215 ASP I HB2  1 
ATOM   22707 H HB3  . ASP I  1 201 ? 140.56071 125.89427 143.00680 1.000 44.64452  ? 215 ASP I HB3  1 
ATOM   22708 N N    . ILE I  1 202 ? 137.62359 127.64924 141.96393 1.000 40.66525  ? 216 ILE I N    1 
ATOM   22709 C CA   . ILE I  1 202 ? 136.97127 127.92831 140.69038 1.000 43.63208  ? 216 ILE I CA   1 
ATOM   22710 C C    . ILE I  1 202 ? 138.02081 128.07246 139.59855 1.000 52.08275  ? 216 ILE I C    1 
ATOM   22711 O O    . ILE I  1 202 ? 139.08497 128.66763 139.80579 1.000 55.56825  ? 216 ILE I O    1 
ATOM   22712 C CB   . ILE I  1 202 ? 136.09474 129.18949 140.80000 1.000 45.15450  ? 216 ILE I CB   1 
ATOM   22713 C CG1  . ILE I  1 202 ? 134.70463 128.82735 141.32505 1.000 49.10227  ? 216 ILE I CG1  1 
ATOM   22714 C CG2  . ILE I  1 202 ? 135.96963 129.89049 139.45163 1.000 47.56867  ? 216 ILE I CG2  1 
ATOM   22715 C CD1  . ILE I  1 202 ? 134.70836 128.18391 142.69395 1.000 52.99535  ? 216 ILE I CD1  1 
ATOM   22716 H H    . ILE I  1 202 ? 137.68579 128.33264 142.48221 1.000 47.10851  ? 216 ILE I H    1 
ATOM   22717 H HA   . ILE I  1 202 ? 136.39618 127.18276 140.45749 1.000 46.74473  ? 216 ILE I HA   1 
ATOM   22718 H HB   . ILE I  1 202 ? 136.51136 129.80128 141.42726 1.000 47.08849  ? 216 ILE I HB   1 
ATOM   22719 H HG12 . ILE I  1 202 ? 134.17158 129.63604 141.37990 1.000 47.43689  ? 216 ILE I HG12 1 
ATOM   22720 H HG13 . ILE I  1 202 ? 134.29145 128.20438 140.70690 1.000 46.96667  ? 216 ILE I HG13 1 
ATOM   22721 H HG21 . ILE I  1 202 ? 135.24368 130.53231 139.50166 1.000 47.36411  ? 216 ILE I HG21 1 
ATOM   22722 H HG22 . ILE I  1 202 ? 136.79786 130.35353 139.24905 1.000 47.55837  ? 216 ILE I HG22 1 
ATOM   22723 H HG23 . ILE I  1 202 ? 135.77433 129.23319 138.76545 1.000 47.53656  ? 216 ILE I HG23 1 
ATOM   22724 H HD11 . ILE I  1 202 ? 133.79279 128.09484 143.00147 1.000 47.76148  ? 216 ILE I HD11 1 
ATOM   22725 H HD12 . ILE I  1 202 ? 135.12150 127.30859 142.63177 1.000 47.50323  ? 216 ILE I HD12 1 
ATOM   22726 H HD13 . ILE I  1 202 ? 135.20926 128.74545 143.30599 1.000 48.39489  ? 216 ILE I HD13 1 
ATOM   22727 N N    . CYS I  1 203 ? 137.71789 127.52165 138.42646 1.000 54.22099  ? 217 CYS I N    1 
ATOM   22728 C CA   . CYS I  1 203 ? 138.59738 127.65408 137.27656 1.000 49.07002  ? 217 CYS I CA   1 
ATOM   22729 C C    . CYS I  1 203 ? 138.49233 129.05858 136.69130 1.000 53.27530  ? 217 CYS I C    1 
ATOM   22730 O O    . CYS I  1 203 ? 137.47427 129.74036 136.83393 1.000 58.80846  ? 217 CYS I O    1 
ATOM   22731 C CB   . CYS I  1 203 ? 138.23900 126.61007 136.22009 1.000 47.86837  ? 217 CYS I CB   1 
ATOM   22732 S SG   . CYS I  1 203 ? 138.28025 124.90363 136.82601 1.000 58.20581  ? 217 CYS I SG   1 
ATOM   22733 H H    . CYS I  1 203 ? 137.00564 127.06477 138.27348 1.000 51.06236  ? 217 CYS I H    1 
ATOM   22734 H HA   . CYS I  1 203 ? 139.51530 127.50570 137.55340 1.000 51.83777  ? 217 CYS I HA   1 
ATOM   22735 H HB2  . CYS I  1 203 ? 137.34123 126.78783 135.89887 1.000 50.54254  ? 217 CYS I HB2  1 
ATOM   22736 H HB3  . CYS I  1 203 ? 138.86941 126.67852 135.48609 1.000 51.83350  ? 217 CYS I HB3  1 
ATOM   22737 N N    . TYR I  1 204 ? 139.55980 129.48973 136.02517 1.000 56.69417  ? 218 TYR I N    1 
ATOM   22738 C CA   . TYR I  1 204 ? 139.67054 130.84381 135.49588 1.000 52.88494  ? 218 TYR I CA   1 
ATOM   22739 C C    . TYR I  1 204 ? 139.44194 130.81979 133.99154 1.000 55.02188  ? 218 TYR I C    1 
ATOM   22740 O O    . TYR I  1 204 ? 140.19647 130.17609 133.25515 1.000 59.07460  ? 218 TYR I O    1 
ATOM   22741 C CB   . TYR I  1 204 ? 141.03702 131.44171 135.82436 1.000 56.26476  ? 218 TYR I CB   1 
ATOM   22742 C CG   . TYR I  1 204 ? 141.23522 131.70935 137.29763 1.000 62.62378  ? 218 TYR I CG   1 
ATOM   22743 C CD1  . TYR I  1 204 ? 141.03980 132.97896 137.82496 1.000 62.29441  ? 218 TYR I CD1  1 
ATOM   22744 C CD2  . TYR I  1 204 ? 141.60814 130.69114 138.16414 1.000 60.47897  ? 218 TYR I CD2  1 
ATOM   22745 C CE1  . TYR I  1 204 ? 141.21666 133.22812 139.17293 1.000 61.17822  ? 218 TYR I CE1  1 
ATOM   22746 C CE2  . TYR I  1 204 ? 141.78594 130.93055 139.51337 1.000 62.62166  ? 218 TYR I CE2  1 
ATOM   22747 C CZ   . TYR I  1 204 ? 141.58942 132.20001 140.01219 1.000 64.77327  ? 218 TYR I CZ   1 
ATOM   22748 O OH   . TYR I  1 204 ? 141.76667 132.44136 141.35504 1.000 63.68504  ? 218 TYR I OH   1 
ATOM   22749 H H    . TYR I  1 204 ? 140.25000 129.00288 135.86330 1.000 57.67462  ? 218 TYR I H    1 
ATOM   22750 H HA   . TYR I  1 204 ? 138.98927 131.40470 135.89857 1.000 57.50165  ? 218 TYR I HA   1 
ATOM   22751 H HB2  . TYR I  1 204 ? 141.72695 130.82272 135.53863 1.000 57.71056  ? 218 TYR I HB2  1 
ATOM   22752 H HB3  . TYR I  1 204 ? 141.13286 132.28397 135.35290 1.000 58.53772  ? 218 TYR I HB3  1 
ATOM   22753 H HD1  . TYR I  1 204 ? 140.78853 133.67439 137.26090 1.000 58.92743  ? 218 TYR I HD1  1 
ATOM   22754 H HD2  . TYR I  1 204 ? 141.74186 129.83331 137.83072 1.000 57.71997  ? 218 TYR I HD2  1 
ATOM   22755 H HE1  . TYR I  1 204 ? 141.08404 134.08384 139.51217 1.000 58.62632  ? 218 TYR I HE1  1 
ATOM   22756 H HE2  . TYR I  1 204 ? 142.03811 130.23871 140.08153 1.000 58.27001  ? 218 TYR I HE2  1 
ATOM   22757 H HH   . TYR I  1 204 ? 141.96797 131.72819 141.75074 1.000 58.72027  ? 218 TYR I HH   1 
ATOM   22758 N N    . ARG I  1 205 ? 138.40603 131.52293 133.54169 1.000 57.16809  ? 219 ARG I N    1 
ATOM   22759 C CA   . ARG I  1 205 ? 138.09218 131.57596 132.12120 1.000 58.67569  ? 219 ARG I CA   1 
ATOM   22760 C C    . ARG I  1 205 ? 139.19277 132.30859 131.36670 1.000 60.55773  ? 219 ARG I C    1 
ATOM   22761 O O    . ARG I  1 205 ? 139.70239 133.33385 131.82842 1.000 59.48945  ? 219 ARG I O    1 
ATOM   22762 C CB   . ARG I  1 205 ? 136.74888 132.26750 131.90206 1.000 57.48103  ? 219 ARG I CB   1 
ATOM   22763 C CG   . ARG I  1 205 ? 135.57090 131.54034 132.52428 1.000 58.99880  ? 219 ARG I CG   1 
ATOM   22764 C CD   . ARG I  1 205 ? 134.28994 132.34967 132.40569 1.000 60.67239  ? 219 ARG I CD   1 
ATOM   22765 N NE   . ARG I  1 205 ? 133.91227 132.58763 131.01736 1.000 62.09999  ? 219 ARG I NE   1 
ATOM   22766 C CZ   . ARG I  1 205 ? 133.15044 131.77879 130.29266 1.000 65.05966  ? 219 ARG I CZ   1 
ATOM   22767 N NH1  . ARG I  1 205 ? 132.66516 130.65229 130.78970 1.000 64.65588  ? 219 ARG I NH1  1 
ATOM   22768 N NH2  . ARG I  1 205 ? 132.86858 132.10802 129.03519 1.000 64.09377  ? 219 ARG I NH2  1 
ATOM   22769 H H    . ARG I  1 205 ? 137.87147 131.97725 134.03900 1.000 59.13559  ? 219 ARG I H    1 
ATOM   22770 H HA   . ARG I  1 205 ? 138.03152 130.67325 131.77161 1.000 58.85078  ? 219 ARG I HA   1 
ATOM   22771 H HB2  . ARG I  1 205 ? 136.78772 133.15528 132.29094 1.000 59.11770  ? 219 ARG I HB2  1 
ATOM   22772 H HB3  . ARG I  1 205 ? 136.58508 132.33429 130.94830 1.000 59.13025  ? 219 ARG I HB3  1 
ATOM   22773 H HG2  . ARG I  1 205 ? 135.44000 130.69477 132.06723 1.000 58.81957  ? 219 ARG I HG2  1 
ATOM   22774 H HG3  . ARG I  1 205 ? 135.74835 131.38900 133.46587 1.000 58.96496  ? 219 ARG I HG3  1 
ATOM   22775 H HD2  . ARG I  1 205 ? 133.56860 131.87392 132.84552 1.000 59.20566  ? 219 ARG I HD2  1 
ATOM   22776 H HD3  . ARG I  1 205 ? 134.42331 133.21171 132.82973 1.000 59.27240  ? 219 ARG I HD3  1 
ATOM   22777 H HE   . ARG I  1 205 ? 134.21556 133.29694 130.63712 1.000 59.51059  ? 219 ARG I HE   1 
ATOM   22778 H HH11 . ARG I  1 205 ? 132.83852 130.42534 131.60031 1.000 58.61821  ? 219 ARG I HH11 1 
ATOM   22779 H HH12 . ARG I  1 205 ? 132.17412 130.14489 130.29894 1.000 58.42879  ? 219 ARG I HH12 1 
ATOM   22780 H HH21 . ARG I  1 205 ? 133.17867 132.83764 128.70190 1.000 59.63915  ? 219 ARG I HH21 1 
ATOM   22781 H HH22 . ARG I  1 205 ? 132.37613 131.59135 128.55555 1.000 59.04114  ? 219 ARG I HH22 1 
ATOM   22782 N N    . GLU I  1 206 ? 139.55737 131.78027 130.20384 1.000 70.20335  ? 220 GLU I N    1 
ATOM   22783 C CA   . GLU I  1 206 ? 140.61457 132.36776 129.39085 1.000 70.88277  ? 220 GLU I CA   1 
ATOM   22784 C C    . GLU I  1 206 ? 140.37054 132.09814 127.90987 1.000 71.44811  ? 220 GLU I C    1 
ATOM   22785 O O    . GLU I  1 206 ? 140.92313 132.77423 127.04233 1.000 69.12711  ? 220 GLU I O    1 
ATOM   22786 C CB   . GLU I  1 206 ? 141.98277 131.82220 129.81636 1.000 70.77307  ? 220 GLU I CB   1 
ATOM   22787 C CG   . GLU I  1 206 ? 142.06119 130.30055 129.92932 1.000 69.11704  ? 220 GLU I CG   1 
ATOM   22788 C CD   . GLU I  1 206 ? 142.10464 129.60427 128.58313 1.000 71.22222  ? 220 GLU I CD   1 
ATOM   22789 O OE1  . GLU I  1 206 ? 142.54115 130.23418 127.59672 1.000 71.93930  ? 220 GLU I OE1  1 
ATOM   22790 O OE2  . GLU I  1 206 ? 141.70186 128.42450 128.51138 1.000 68.06549  ? 220 GLU I OE2  1 
ATOM   22791 H H    . GLU I  1 206 ? 139.20418 131.07521 129.86059 1.000 67.27233  ? 220 GLU I H    1 
ATOM   22792 H HA   . GLU I  1 206 ? 140.61944 133.32857 129.52356 1.000 68.22680  ? 220 GLU I HA   1 
ATOM   22793 H HB2  . GLU I  1 206 ? 142.64465 132.10464 129.16631 1.000 68.74397  ? 220 GLU I HB2  1 
ATOM   22794 H HB3  . GLU I  1 206 ? 142.20401 132.19105 130.68595 1.000 68.46219  ? 220 GLU I HB3  1 
ATOM   22795 H HG2  . GLU I  1 206 ? 142.86948 130.06435 130.41066 1.000 67.71607  ? 220 GLU I HG2  1 
ATOM   22796 H HG3  . GLU I  1 206 ? 141.28549 129.97336 130.41054 1.000 67.04158  ? 220 GLU I HG3  1 
ATOM   22797 N N    . VAL J  2 1   ? 110.36493 100.47842 142.09751 1.000 88.86518  ? 1   VAL J N    1 
ATOM   22798 C CA   . VAL J  2 1   ? 109.68240 100.85645 143.36632 1.000 88.83953  ? 1   VAL J CA   1 
ATOM   22799 C C    . VAL J  2 1   ? 110.67807 101.52087 144.30640 1.000 86.07214  ? 1   VAL J C    1 
ATOM   22800 O O    . VAL J  2 1   ? 111.41495 100.84673 145.02313 1.000 85.46810  ? 1   VAL J O    1 
ATOM   22801 C CB   . VAL J  2 1   ? 109.03438 99.63408  144.03762 1.000 89.68072  ? 1   VAL J CB   1 
ATOM   22802 C CG1  . VAL J  2 1   ? 108.26028 100.05813 145.27767 1.000 89.70863  ? 1   VAL J CG1  1 
ATOM   22803 C CG2  . VAL J  2 1   ? 108.12806 98.90533  143.05636 1.000 87.72493  ? 1   VAL J CG2  1 
ATOM   22804 H H1   . VAL J  2 1   ? 109.75710 100.34868 141.46048 1.000 87.99858  ? 1   VAL J H1   1 
ATOM   22805 H H2   . VAL J  2 1   ? 110.91701 101.13187 141.85159 1.000 88.18703  ? 1   VAL J H2   1 
ATOM   22806 H H3   . VAL J  2 1   ? 110.82896 99.72932  142.22195 1.000 88.22729  ? 1   VAL J H3   1 
ATOM   22807 H HA   . VAL J  2 1   ? 108.98163 101.49744 143.16899 1.000 88.14312  ? 1   VAL J HA   1 
ATOM   22808 H HB   . VAL J  2 1   ? 109.73186 99.01977  144.31491 1.000 88.04233  ? 1   VAL J HB   1 
ATOM   22809 H HG11 . VAL J  2 1   ? 107.75443 99.29943  145.60795 1.000 88.02971  ? 1   VAL J HG11 1 
ATOM   22810 H HG12 . VAL J  2 1   ? 108.88567 100.35820 145.95537 1.000 88.08823  ? 1   VAL J HG12 1 
ATOM   22811 H HG13 . VAL J  2 1   ? 107.65692 100.77972 145.04049 1.000 88.25015  ? 1   VAL J HG13 1 
ATOM   22812 H HG21 . VAL J  2 1   ? 107.65704 98.20015  143.52722 1.000 88.02984  ? 1   VAL J HG21 1 
ATOM   22813 H HG22 . VAL J  2 1   ? 107.49288 99.53719  142.68477 1.000 87.91566  ? 1   VAL J HG22 1 
ATOM   22814 H HG23 . VAL J  2 1   ? 108.67000 98.52511  142.34746 1.000 87.98164  ? 1   VAL J HG23 1 
ATOM   22815 N N    . ILE J  2 2   ? 110.68773 102.85415 144.30280 1.000 85.29585  ? 2   ILE J N    1 
ATOM   22816 C CA   . ILE J  2 2   ? 111.64494 103.59186 145.12121 1.000 88.76821  ? 2   ILE J CA   1 
ATOM   22817 C C    . ILE J  2 2   ? 111.43996 103.28239 146.59846 1.000 89.76901  ? 2   ILE J C    1 
ATOM   22818 O O    . ILE J  2 2   ? 112.40466 103.05789 147.33979 1.000 89.49493  ? 2   ILE J O    1 
ATOM   22819 C CB   . ILE J  2 2   ? 111.53105 105.10200 144.84049 1.000 89.46339  ? 2   ILE J CB   1 
ATOM   22820 C CG1  . ILE J  2 2   ? 111.94000 105.40230 143.39557 1.000 88.43431  ? 2   ILE J CG1  1 
ATOM   22821 C CG2  . ILE J  2 2   ? 112.38841 105.89118 145.82641 1.000 88.40384  ? 2   ILE J CG2  1 
ATOM   22822 C CD1  . ILE J  2 2   ? 111.66530 106.82735 142.95762 1.000 87.81210  ? 2   ILE J CD1  1 
ATOM   22823 H H    . ILE J  2 2   ? 110.15659 103.34856 143.84142 1.000 87.51796  ? 2   ILE J H    1 
ATOM   22824 H HA   . ILE J  2 2   ? 112.54223 103.31251 144.88143 1.000 87.84111  ? 2   ILE J HA   1 
ATOM   22825 H HB   . ILE J  2 2   ? 110.60542 105.36692 144.95860 1.000 87.75908  ? 2   ILE J HB   1 
ATOM   22826 H HG12 . ILE J  2 2   ? 112.89228 105.24297 143.30195 1.000 87.34281  ? 2   ILE J HG12 1 
ATOM   22827 H HG13 . ILE J  2 2   ? 111.44936 104.81272 142.80207 1.000 87.77201  ? 2   ILE J HG13 1 
ATOM   22828 H HG21 . ILE J  2 2   ? 112.47881 106.80405 145.51367 1.000 87.59157  ? 2   ILE J HG21 1 
ATOM   22829 H HG22 . ILE J  2 2   ? 111.95879 105.88692 146.69602 1.000 87.69106  ? 2   ILE J HG22 1 
ATOM   22830 H HG23 . ILE J  2 2   ? 113.26290 105.47563 145.88641 1.000 87.83987  ? 2   ILE J HG23 1 
ATOM   22831 H HD11 . ILE J  2 2   ? 111.75058 106.88191 141.99291 1.000 87.16307  ? 2   ILE J HD11 1 
ATOM   22832 H HD12 . ILE J  2 2   ? 110.76501 107.07061 143.22438 1.000 87.84293  ? 2   ILE J HD12 1 
ATOM   22833 H HD13 . ILE J  2 2   ? 112.30665 107.41919 143.38037 1.000 87.19875  ? 2   ILE J HD13 1 
ATOM   22834 N N    . HIS J  2 3   ? 110.18847 103.26414 147.04993 1.000 89.82575  ? 3   HIS J N    1 
ATOM   22835 C CA   . HIS J  2 3   ? 109.86159 103.15906 148.46519 1.000 87.14683  ? 3   HIS J CA   1 
ATOM   22836 C C    . HIS J  2 3   ? 109.15261 101.84099 148.73418 1.000 88.97796  ? 3   HIS J C    1 
ATOM   22837 O O    . HIS J  2 3   ? 108.17800 101.50477 148.05368 1.000 90.71687  ? 3   HIS J O    1 
ATOM   22838 C CB   . HIS J  2 3   ? 108.97884 104.32947 148.90499 1.000 87.42550  ? 3   HIS J CB   1 
ATOM   22839 C CG   . HIS J  2 3   ? 109.07572 104.64499 150.36395 1.000 89.29579  ? 3   HIS J CG   1 
ATOM   22840 N ND1  . HIS J  2 3   ? 110.06776 105.44632 150.88609 1.000 88.16750  ? 3   HIS J ND1  1 
ATOM   22841 C CD2  . HIS J  2 3   ? 108.30471 104.26981 151.41137 1.000 90.81661  ? 3   HIS J CD2  1 
ATOM   22842 C CE1  . HIS J  2 3   ? 109.90397 105.55145 152.19241 1.000 88.59521  ? 3   HIS J CE1  1 
ATOM   22843 N NE2  . HIS J  2 3   ? 108.84133 104.84656 152.53673 1.000 92.53311  ? 3   HIS J NE2  1 
ATOM   22844 H H    . HIS J  2 3   ? 109.49635 103.31387 146.54175 1.000 89.30869  ? 3   HIS J H    1 
ATOM   22845 H HA   . HIS J  2 3   ? 110.67643 103.17915 148.99022 1.000 88.90252  ? 3   HIS J HA   1 
ATOM   22846 H HB2  . HIS J  2 3   ? 109.24396 105.12252 148.41326 1.000 89.05751  ? 3   HIS J HB2  1 
ATOM   22847 H HB3  . HIS J  2 3   ? 108.05346 104.11483 148.70892 1.000 89.02500  ? 3   HIS J HB3  1 
ATOM   22848 H HD2  . HIS J  2 3   ? 107.55268 103.72381 151.37576 1.000 89.20494  ? 3   HIS J HD2  1 
ATOM   22849 H HE1  . HIS J  2 3   ? 110.44520 106.03809 152.77130 1.000 88.98649  ? 3   HIS J HE1  1 
ATOM   22850 H HE2  . HIS J  2 3   ? 108.53502 104.76210 153.33588 1.000 89.67866  ? 3   HIS J HE2  1 
ATOM   22851 N N    . VAL J  2 4   ? 109.64658 101.09998 149.72320 1.000 92.58057  ? 4   VAL J N    1 
ATOM   22852 C CA   . VAL J  2 4   ? 109.01463 99.87038  150.18859 1.000 91.43561  ? 4   VAL J CA   1 
ATOM   22853 C C    . VAL J  2 4   ? 109.03365 99.87673  151.70942 1.000 91.33371  ? 4   VAL J C    1 
ATOM   22854 O O    . VAL J  2 4   ? 110.08345 100.10180 152.32017 1.000 89.32850  ? 4   VAL J O    1 
ATOM   22855 C CB   . VAL J  2 4   ? 109.72184 98.61388  149.64470 1.000 90.81135  ? 4   VAL J CB   1 
ATOM   22856 C CG1  . VAL J  2 4   ? 109.20541 97.36688  150.34568 1.000 91.45372  ? 4   VAL J CG1  1 
ATOM   22857 C CG2  . VAL J  2 4   ? 109.52336 98.50325  148.14175 1.000 91.06656  ? 4   VAL J CG2  1 
ATOM   22858 H H    . VAL J  2 4   ? 110.36652 101.29580 150.15069 1.000 91.06371  ? 4   VAL J H    1 
ATOM   22859 H HA   . VAL J  2 4   ? 108.09020 99.85162  149.89548 1.000 90.94812  ? 4   VAL J HA   1 
ATOM   22860 H HB   . VAL J  2 4   ? 110.67339 98.68549  149.81900 1.000 90.95611  ? 4   VAL J HB   1 
ATOM   22861 H HG11 . VAL J  2 4   ? 109.41768 96.59129  149.80325 1.000 90.99938  ? 4   VAL J HG11 1 
ATOM   22862 H HG12 . VAL J  2 4   ? 109.63315 97.28874  151.21284 1.000 90.97873  ? 4   VAL J HG12 1 
ATOM   22863 H HG13 . VAL J  2 4   ? 108.24419 97.44031  150.45356 1.000 91.02806  ? 4   VAL J HG13 1 
ATOM   22864 H HG21 . VAL J  2 4   ? 109.95293 97.69280  147.82590 1.000 90.95403  ? 4   VAL J HG21 1 
ATOM   22865 H HG22 . VAL J  2 4   ? 108.57290 98.47001  147.95046 1.000 90.86868  ? 4   VAL J HG22 1 
ATOM   22866 H HG23 . VAL J  2 4   ? 109.92088 99.27708  147.71327 1.000 90.96982  ? 4   VAL J HG23 1 
ATOM   22867 N N    . THR J  2 5   ? 107.87703 99.62948  152.31944 1.000 98.31583  ? 5   THR J N    1 
ATOM   22868 C CA   . THR J  2 5   ? 107.73180 99.61168  153.76876 1.000 98.07586  ? 5   THR J CA   1 
ATOM   22869 C C    . THR J  2 5   ? 107.13125 98.27996  154.19227 1.000 96.84444  ? 5   THR J C    1 
ATOM   22870 O O    . THR J  2 5   ? 106.06608 97.89189  153.70169 1.000 95.59239  ? 5   THR J O    1 
ATOM   22871 C CB   . THR J  2 5   ? 106.84689 100.76461 154.25047 1.000 97.68816  ? 5   THR J CB   1 
ATOM   22872 O OG1  . THR J  2 5   ? 107.29612 101.99333 153.66582 1.000 97.91619  ? 5   THR J OG1  1 
ATOM   22873 C CG2  . THR J  2 5   ? 106.89977 100.88039 155.76684 1.000 97.02454  ? 5   THR J CG2  1 
ATOM   22874 H H    . THR J  2 5   ? 107.14397 99.46377  151.90154 1.000 96.75603  ? 5   THR J H    1 
ATOM   22875 H HA   . THR J  2 5   ? 108.60318 99.70001  154.18516 1.000 96.89612  ? 5   THR J HA   1 
ATOM   22876 H HB   . THR J  2 5   ? 105.92806 100.59874 153.98717 1.000 96.88960  ? 5   THR J HB   1 
ATOM   22877 H HG1  . THR J  2 5   ? 107.23002 101.95463 152.82917 1.000 96.82192  ? 5   THR J HG1  1 
ATOM   22878 H HG21 . THR J  2 5   ? 106.38368 101.64811 156.05818 1.000 97.06414  ? 5   THR J HG21 1 
ATOM   22879 H HG22 . THR J  2 5   ? 106.53242 100.08093 156.17506 1.000 96.78716  ? 5   THR J HG22 1 
ATOM   22880 H HG23 . THR J  2 5   ? 107.81837 100.98999 156.05837 1.000 96.86060  ? 5   THR J HG23 1 
ATOM   22881 N N    . LYS J  2 6   ? 107.81081 97.59040  155.10594 1.000 97.83001  ? 6   LYS J N    1 
ATOM   22882 C CA   . LYS J  2 6   ? 107.38492 96.28659  155.59290 1.000 97.59326  ? 6   LYS J CA   1 
ATOM   22883 C C    . LYS J  2 6   ? 107.32415 96.30322  157.11189 1.000 98.98238  ? 6   LYS J C    1 
ATOM   22884 O O    . LYS J  2 6   ? 108.19205 96.88441  157.77022 1.000 97.28961  ? 6   LYS J O    1 
ATOM   22885 C CB   . LYS J  2 6   ? 108.33677 95.17868  155.12577 1.000 94.72445  ? 6   LYS J CB   1 
ATOM   22886 C CG   . LYS J  2 6   ? 107.79304 94.32191  153.99467 1.000 94.16842  ? 6   LYS J CG   1 
ATOM   22887 C CD   . LYS J  2 6   ? 107.45691 95.14944  152.76613 1.000 95.47452  ? 6   LYS J CD   1 
ATOM   22888 C CE   . LYS J  2 6   ? 107.00234 94.26907  151.61407 1.000 96.12428  ? 6   LYS J CE   1 
ATOM   22889 N NZ   . LYS J  2 6   ? 106.64334 95.06160  150.40513 1.000 95.34682  ? 6   LYS J NZ   1 
ATOM   22890 H H    . LYS J  2 6   ? 108.54021 97.86781  155.46753 1.000 96.14034  ? 6   LYS J H    1 
ATOM   22891 H HA   . LYS J  2 6   ? 106.49737 96.08859  155.25578 1.000 96.07104  ? 6   LYS J HA   1 
ATOM   22892 H HB2  . LYS J  2 6   ? 109.16091 95.58673  154.81801 1.000 95.81840  ? 6   LYS J HB2  1 
ATOM   22893 H HB3  . LYS J  2 6   ? 108.52226 94.59297  155.87649 1.000 95.72710  ? 6   LYS J HB3  1 
ATOM   22894 H HG2  . LYS J  2 6   ? 108.46065 93.66439  153.74386 1.000 95.62696  ? 6   LYS J HG2  1 
ATOM   22895 H HG3  . LYS J  2 6   ? 106.98289 93.87930  154.29198 1.000 95.57337  ? 6   LYS J HG3  1 
ATOM   22896 H HD2  . LYS J  2 6   ? 106.73415 95.75850  152.97856 1.000 95.75110  ? 6   LYS J HD2  1 
ATOM   22897 H HD3  . LYS J  2 6   ? 108.24291 95.64290  152.48408 1.000 95.79694  ? 6   LYS J HD3  1 
ATOM   22898 H HE2  . LYS J  2 6   ? 107.72110 93.66332  151.37514 1.000 95.89992  ? 6   LYS J HE2  1 
ATOM   22899 H HE3  . LYS J  2 6   ? 106.21935 93.76680  151.88857 1.000 95.77703  ? 6   LYS J HE3  1 
ATOM   22900 H HZ1  . LYS J  2 6   ? 106.32284 94.52285  149.77331 1.000 95.84949  ? 6   LYS J HZ1  1 
ATOM   22901 H HZ2  . LYS J  2 6   ? 106.02371 95.66657  150.61067 1.000 95.75355  ? 6   LYS J HZ2  1 
ATOM   22902 H HZ3  . LYS J  2 6   ? 107.36294 95.48021  150.09065 1.000 95.74357  ? 6   LYS J HZ3  1 
ATOM   22903 N N    . GLU J  2 7   ? 106.29482 95.66469  157.66199 1.000 102.46511 ? 7   GLU J N    1 
ATOM   22904 C CA   . GLU J  2 7   ? 106.16780 95.55959  159.10728 1.000 101.29336 ? 7   GLU J CA   1 
ATOM   22905 C C    . GLU J  2 7   ? 107.30408 94.72022  159.67939 1.000 98.12456  ? 7   GLU J C    1 
ATOM   22906 O O    . GLU J  2 7   ? 107.82433 93.80898  159.03034 1.000 98.97960  ? 7   GLU J O    1 
ATOM   22907 C CB   . GLU J  2 7   ? 104.81838 94.94942  159.48458 1.000 100.29832 ? 7   GLU J CB   1 
ATOM   22908 C CG   . GLU J  2 7   ? 103.62140 95.79202  159.06811 1.000 100.57023 ? 7   GLU J CG   1 
ATOM   22909 C CD   . GLU J  2 7   ? 103.54898 97.11420  159.80867 1.000 101.39759 ? 7   GLU J CD   1 
ATOM   22910 O OE1  . GLU J  2 7   ? 104.31047 97.29629  160.78195 1.000 101.65971 ? 7   GLU J OE1  1 
ATOM   22911 O OE2  . GLU J  2 7   ? 102.73001 97.97223  159.41714 1.000 100.80097 ? 7   GLU J OE2  1 
ATOM   22912 H H    . GLU J  2 7   ? 105.66033 95.28655  157.22111 1.000 100.07228 ? 7   GLU J H    1 
ATOM   22913 H HA   . GLU J  2 7   ? 106.22246 96.44631  159.49576 1.000 100.19193 ? 7   GLU J HA   1 
ATOM   22914 H HB2  . GLU J  2 7   ? 104.73442 94.08390  159.05625 1.000 100.10198 ? 7   GLU J HB2  1 
ATOM   22915 H HB3  . GLU J  2 7   ? 104.78342 94.84361  160.44835 1.000 100.14130 ? 7   GLU J HB3  1 
ATOM   22916 H HG2  . GLU J  2 7   ? 103.68404 95.98377  158.11921 1.000 100.09131 ? 7   GLU J HG2  1 
ATOM   22917 H HG3  . GLU J  2 7   ? 102.80728 95.29907  159.25434 1.000 100.11452 ? 7   GLU J HG3  1 
ATOM   22918 N N    . VAL J  2 8   ? 107.68532 95.03951  160.91729 1.000 88.02208  ? 8   VAL J N    1 
ATOM   22919 C CA   . VAL J  2 8   ? 108.87260 94.43722  161.50492 1.000 91.63528  ? 8   VAL J CA   1 
ATOM   22920 C C    . VAL J  2 8   ? 108.73858 92.91757  161.51046 1.000 92.08151  ? 8   VAL J C    1 
ATOM   22921 O O    . VAL J  2 8   ? 107.63258 92.36325  161.48051 1.000 90.65462  ? 8   VAL J O    1 
ATOM   22922 C CB   . VAL J  2 8   ? 109.10388 94.97085  162.92921 1.000 91.35005  ? 8   VAL J CB   1 
ATOM   22923 C CG1  . VAL J  2 8   ? 110.48937 94.58509  163.43273 1.000 91.16839  ? 8   VAL J CG1  1 
ATOM   22924 C CG2  . VAL J  2 8   ? 108.91530 96.47714  162.97215 1.000 89.84333  ? 8   VAL J CG2  1 
ATOM   22925 H H    . VAL J  2 8   ? 107.27025 95.59356  161.42553 1.000 91.32886  ? 8   VAL J H    1 
ATOM   22926 H HA   . VAL J  2 8   ? 109.64615 94.66851  160.96682 1.000 91.77365  ? 8   VAL J HA   1 
ATOM   22927 H HB   . VAL J  2 8   ? 108.44856 94.57166  163.52267 1.000 91.59166  ? 8   VAL J HB   1 
ATOM   22928 H HG11 . VAL J  2 8   ? 110.65973 95.04797  164.26795 1.000 91.56777  ? 8   VAL J HG11 1 
ATOM   22929 H HG12 . VAL J  2 8   ? 110.52068 93.62735  163.57721 1.000 91.31644  ? 8   VAL J HG12 1 
ATOM   22930 H HG13 . VAL J  2 8   ? 111.15017 94.84354  162.77177 1.000 91.40470  ? 8   VAL J HG13 1 
ATOM   22931 H HG21 . VAL J  2 8   ? 109.42070 96.83792  163.71598 1.000 91.40694  ? 8   VAL J HG21 1 
ATOM   22932 H HG22 . VAL J  2 8   ? 109.22887 96.86045  162.13823 1.000 91.24861  ? 8   VAL J HG22 1 
ATOM   22933 H HG23 . VAL J  2 8   ? 107.97171 96.66539  163.08877 1.000 91.22696  ? 8   VAL J HG23 1 
ATOM   22934 N N    . LYS J  2 9   ? 109.88437 92.23825  161.52631 1.000 95.16315  ? 9   LYS J N    1 
ATOM   22935 C CA   . LYS J  2 9   ? 110.00819 90.78720  161.60593 1.000 95.33114  ? 9   LYS J CA   1 
ATOM   22936 C C    . LYS J  2 9   ? 109.56418 90.08445  160.33087 1.000 93.96003  ? 9   LYS J C    1 
ATOM   22937 O O    . LYS J  2 9   ? 109.67187 88.85490  160.25403 1.000 95.07429  ? 9   LYS J O    1 
ATOM   22938 C CB   . LYS J  2 9   ? 109.21384 90.20066  162.78267 1.000 96.29775  ? 9   LYS J CB   1 
ATOM   22939 C CG   . LYS J  2 9   ? 109.49517 90.86616  164.12147 1.000 95.78647  ? 9   LYS J CG   1 
ATOM   22940 C CD   . LYS J  2 9   ? 108.65620 90.25314  165.23301 1.000 94.84138  ? 9   LYS J CD   1 
ATOM   22941 C CE   . LYS J  2 9   ? 108.89171 90.94952  166.56449 1.000 95.66399  ? 9   LYS J CE   1 
ATOM   22942 N NZ   . LYS J  2 9   ? 108.04588 90.37609  167.64811 1.000 95.83826  ? 9   LYS J NZ   1 
ATOM   22943 H H    . LYS J  2 9   ? 110.65106 92.62648  161.49116 1.000 94.90124  ? 9   LYS J H    1 
ATOM   22944 H HA   . LYS J  2 9   ? 110.94225 90.56770  161.74904 1.000 95.00890  ? 9   LYS J HA   1 
ATOM   22945 H HB2  . LYS J  2 9   ? 108.26625 90.29299  162.59892 1.000 95.03876  ? 9   LYS J HB2  1 
ATOM   22946 H HB3  . LYS J  2 9   ? 109.43889 89.26102  162.86982 1.000 95.05100  ? 9   LYS J HB3  1 
ATOM   22947 H HG2  . LYS J  2 9   ? 110.43129 90.75080  164.34721 1.000 95.04681  ? 9   LYS J HG2  1 
ATOM   22948 H HG3  . LYS J  2 9   ? 109.27615 91.80875  164.06303 1.000 94.92678  ? 9   LYS J HG3  1 
ATOM   22949 H HD2  . LYS J  2 9   ? 107.71624 90.33859  165.00867 1.000 94.83600  ? 9   LYS J HD2  1 
ATOM   22950 H HD3  . LYS J  2 9   ? 108.89350 89.31811  165.33396 1.000 94.90056  ? 9   LYS J HD3  1 
ATOM   22951 H HE2  . LYS J  2 9   ? 109.82196 90.84561  166.81915 1.000 95.19258  ? 9   LYS J HE2  1 
ATOM   22952 H HE3  . LYS J  2 9   ? 108.67229 91.89025  166.47548 1.000 95.04606  ? 9   LYS J HE3  1 
ATOM   22953 H HZ1  . LYS J  2 9   ? 108.20448 90.79967  168.41421 1.000 95.18784  ? 9   LYS J HZ1  1 
ATOM   22954 H HZ2  . LYS J  2 9   ? 107.18520 90.46591  167.44048 1.000 95.11419  ? 9   LYS J HZ2  1 
ATOM   22955 H HZ3  . LYS J  2 9   ? 108.22948 89.51145  167.75182 1.000 95.04931  ? 9   LYS J HZ3  1 
ATOM   22956 N N    . GLU J  2 10  ? 109.07788 90.80926  159.32877 1.000 93.37890  ? 10  GLU J N    1 
ATOM   22957 C CA   . GLU J  2 10  ? 108.60774 90.19218  158.09935 1.000 96.02135  ? 10  GLU J CA   1 
ATOM   22958 C C    . GLU J  2 10  ? 109.77998 90.01515  157.13388 1.000 96.37816  ? 10  GLU J C    1 
ATOM   22959 O O    . GLU J  2 10  ? 110.94622 90.20461  157.49043 1.000 93.09298  ? 10  GLU J O    1 
ATOM   22960 C CB   . GLU J  2 10  ? 107.48142 91.02316  157.48748 1.000 95.27840  ? 10  GLU J CB   1 
ATOM   22961 C CG   . GLU J  2 10  ? 106.24645 91.13183  158.36538 1.000 94.50998  ? 10  GLU J CG   1 
ATOM   22962 C CD   . GLU J  2 10  ? 105.06716 91.74782  157.63815 1.000 96.23882  ? 10  GLU J CD   1 
ATOM   22963 O OE1  . GLU J  2 10  ? 105.21835 92.10325  156.45048 1.000 95.94271  ? 10  GLU J OE1  1 
ATOM   22964 O OE2  . GLU J  2 10  ? 103.98756 91.87437  158.25349 1.000 97.13794  ? 10  GLU J OE2  1 
ATOM   22965 H H    . GLU J  2 10  ? 109.01304 91.66643  159.33434 1.000 94.86741  ? 10  GLU J H    1 
ATOM   22966 H HA   . GLU J  2 10  ? 108.25285 89.31266  158.30213 1.000 95.16300  ? 10  GLU J HA   1 
ATOM   22967 H HB2  . GLU J  2 10  ? 107.80792 91.92106  157.32060 1.000 95.43917  ? 10  GLU J HB2  1 
ATOM   22968 H HB3  . GLU J  2 10  ? 107.20865 90.61305  156.65209 1.000 95.09435  ? 10  GLU J HB3  1 
ATOM   22969 H HG2  . GLU J  2 10  ? 105.98706 90.24415  158.65810 1.000 95.01618  ? 10  GLU J HG2  1 
ATOM   22970 H HG3  . GLU J  2 10  ? 106.45007 91.68884  159.13292 1.000 95.06978  ? 10  GLU J HG3  1 
ATOM   22971 N N    . VAL J  2 11  ? 109.47448 89.64533  155.89302 1.000 91.38355  ? 11  VAL J N    1 
ATOM   22972 C CA   . VAL J  2 11  ? 110.47317 89.39676  154.86088 1.000 89.60911  ? 11  VAL J CA   1 
ATOM   22973 C C    . VAL J  2 11  ? 110.54868 90.62267  153.96347 1.000 90.30514  ? 11  VAL J C    1 
ATOM   22974 O O    . VAL J  2 11  ? 109.53566 91.04539  153.39288 1.000 89.00364  ? 11  VAL J O    1 
ATOM   22975 C CB   . VAL J  2 11  ? 110.13188 88.13933  154.04334 1.000 89.79502  ? 11  VAL J CB   1 
ATOM   22976 C CG1  . VAL J  2 11  ? 111.17685 87.90624  152.97025 1.000 90.65322  ? 11  VAL J CG1  1 
ATOM   22977 C CG2  . VAL J  2 11  ? 110.01439 86.92712  154.95616 1.000 89.69916  ? 11  VAL J CG2  1 
ATOM   22978 H H    . VAL J  2 11  ? 108.66860 89.52632  155.61799 1.000 90.18205  ? 11  VAL J H    1 
ATOM   22979 H HA   . VAL J  2 11  ? 111.34098 89.26598  155.27387 1.000 89.80983  ? 11  VAL J HA   1 
ATOM   22980 H HB   . VAL J  2 11  ? 109.27624 88.26917  153.60548 1.000 89.69841  ? 11  VAL J HB   1 
ATOM   22981 H HG11 . VAL J  2 11  ? 111.06953 87.00994  152.61511 1.000 89.99592  ? 11  VAL J HG11 1 
ATOM   22982 H HG12 . VAL J  2 11  ? 111.05607 88.55786  152.26205 1.000 89.90937  ? 11  VAL J HG12 1 
ATOM   22983 H HG13 . VAL J  2 11  ? 112.05859 88.00209  153.36264 1.000 89.89662  ? 11  VAL J HG13 1 
ATOM   22984 H HG21 . VAL J  2 11  ? 109.92190 86.12946  154.41176 1.000 89.75699  ? 11  VAL J HG21 1 
ATOM   22985 H HG22 . VAL J  2 11  ? 110.81347 86.86477  155.50206 1.000 89.70707  ? 11  VAL J HG22 1 
ATOM   22986 H HG23 . VAL J  2 11  ? 109.23469 87.03309  155.52317 1.000 89.81586  ? 11  VAL J HG23 1 
ATOM   22987 N N    . ALA J  2 12  ? 111.74601 91.18885  153.83638 1.000 86.86513  ? 12  ALA J N    1 
ATOM   22988 C CA   . ALA J  2 12  ? 111.97677 92.36527  153.00790 1.000 83.69379  ? 12  ALA J CA   1 
ATOM   22989 C C    . ALA J  2 12  ? 112.56363 91.92227  151.67462 1.000 81.87029  ? 12  ALA J C    1 
ATOM   22990 O O    . ALA J  2 12  ? 113.66241 91.36107  151.63321 1.000 81.94840  ? 12  ALA J O    1 
ATOM   22991 C CB   . ALA J  2 12  ? 112.91380 93.34903  153.70700 1.000 84.25001  ? 12  ALA J CB   1 
ATOM   22992 H H    . ALA J  2 12  ? 112.45515 90.90143  154.22906 1.000 85.05351  ? 12  ALA J H    1 
ATOM   22993 H HA   . ALA J  2 12  ? 111.13373 92.81402  152.83853 1.000 84.52185  ? 12  ALA J HA   1 
ATOM   22994 H HB1  . ALA J  2 12  ? 113.04766 94.11971  153.13311 1.000 84.20932  ? 12  ALA J HB1  1 
ATOM   22995 H HB2  . ALA J  2 12  ? 112.51228 93.62583  154.54537 1.000 84.35976  ? 12  ALA J HB2  1 
ATOM   22996 H HB3  . ALA J  2 12  ? 113.76219 92.91018  153.87510 1.000 84.37423  ? 12  ALA J HB3  1 
ATOM   22997 N N    . THR J  2 13  ? 111.83500 92.17510  150.59365 1.000 78.66250  ? 13  THR J N    1 
ATOM   22998 C CA   . THR J  2 13  ? 112.24692 91.79114  149.24577 1.000 78.51526  ? 13  THR J CA   1 
ATOM   22999 C C    . THR J  2 13  ? 112.64733 93.05564  148.49427 1.000 80.43243  ? 13  THR J C    1 
ATOM   23000 O O    . THR J  2 13  ? 111.79016 93.76825  147.96399 1.000 80.90949  ? 13  THR J O    1 
ATOM   23001 C CB   . THR J  2 13  ? 111.12326 91.05198  148.52497 1.000 79.89914  ? 13  THR J CB   1 
ATOM   23002 O OG1  . THR J  2 13  ? 110.90564 89.78019  149.14894 1.000 80.99382  ? 13  THR J OG1  1 
ATOM   23003 C CG2  . THR J  2 13  ? 111.46712 90.84728  147.05510 1.000 77.99310  ? 13  THR J CG2  1 
ATOM   23004 H H    . THR J  2 13  ? 111.07613 92.57929  150.61516 1.000 79.75889  ? 13  THR J H    1 
ATOM   23005 H HA   . THR J  2 13  ? 113.01816 91.20479  149.29456 1.000 79.29593  ? 13  THR J HA   1 
ATOM   23006 H HB   . THR J  2 13  ? 110.31000 91.57780  148.57693 1.000 79.58510  ? 13  THR J HB   1 
ATOM   23007 H HG1  . THR J  2 13  ? 110.28593 89.37026  148.75736 1.000 79.66863  ? 13  THR J HG1  1 
ATOM   23008 H HG21 . THR J  2 13  ? 110.88761 90.17002  146.67256 1.000 79.22242  ? 13  THR J HG21 1 
ATOM   23009 H HG22 . THR J  2 13  ? 111.34593 91.67566  146.56515 1.000 79.19935  ? 13  THR J HG22 1 
ATOM   23010 H HG23 . THR J  2 13  ? 112.38869 90.55821  146.96647 1.000 79.17025  ? 13  THR J HG23 1 
ATOM   23011 N N    . LEU J  2 14  ? 113.94853 93.33268  148.44600 1.000 74.86518  ? 14  LEU J N    1 
ATOM   23012 C CA   . LEU J  2 14  ? 114.45917 94.49251  147.72717 1.000 70.45953  ? 14  LEU J CA   1 
ATOM   23013 C C    . LEU J  2 14  ? 114.92604 94.04668  146.34843 1.000 70.49278  ? 14  LEU J C    1 
ATOM   23014 O O    . LEU J  2 14  ? 115.83581 93.21859  146.23211 1.000 74.50977  ? 14  LEU J O    1 
ATOM   23015 C CB   . LEU J  2 14  ? 115.60082 95.15250  148.49651 1.000 69.27740  ? 14  LEU J CB   1 
ATOM   23016 C CG   . LEU J  2 14  ? 115.25728 95.68436  149.88650 1.000 74.16724  ? 14  LEU J CG   1 
ATOM   23017 C CD1  . LEU J  2 14  ? 116.48768 96.29139  150.53885 1.000 76.19495  ? 14  LEU J CD1  1 
ATOM   23018 C CD2  . LEU J  2 14  ? 114.12908 96.70062  149.81208 1.000 76.92050  ? 14  LEU J CD2  1 
ATOM   23019 H H    . LEU J  2 14  ? 114.55874 92.86059  148.82572 1.000 74.67148  ? 14  LEU J H    1 
ATOM   23020 H HA   . LEU J  2 14  ? 113.74963 95.14327  147.61124 1.000 74.04825  ? 14  LEU J HA   1 
ATOM   23021 H HB2  . LEU J  2 14  ? 116.30919 94.50295  148.60474 1.000 73.88270  ? 14  LEU J HB2  1 
ATOM   23022 H HB3  . LEU J  2 14  ? 115.92854 95.90098  147.97352 1.000 73.77305  ? 14  LEU J HB3  1 
ATOM   23023 H HG   . LEU J  2 14  ? 114.95856 94.94625  150.44060 1.000 74.40530  ? 14  LEU J HG   1 
ATOM   23024 H HD11 . LEU J  2 14  ? 116.22744 96.70906  151.37464 1.000 74.38638  ? 14  LEU J HD11 1 
ATOM   23025 H HD12 . LEU J  2 14  ? 117.13448 95.58854  150.70742 1.000 74.38685  ? 14  LEU J HD12 1 
ATOM   23026 H HD13 . LEU J  2 14  ? 116.86679 96.95474  149.94122 1.000 74.37495  ? 14  LEU J HD13 1 
ATOM   23027 H HD21 . LEU J  2 14  ? 114.01999 97.11522  150.68196 1.000 74.58700  ? 14  LEU J HD21 1 
ATOM   23028 H HD22 . LEU J  2 14  ? 114.35433 97.37285  149.15012 1.000 74.57044  ? 14  LEU J HD22 1 
ATOM   23029 H HD23 . LEU J  2 14  ? 113.31101 96.24638  149.55677 1.000 74.72859  ? 14  LEU J HD23 1 
ATOM   23030 N N    . SER J  2 15  ? 114.31125 94.60027  145.31045 1.000 63.74380  ? 15  SER J N    1 
ATOM   23031 C CA   . SER J  2 15  ? 114.56695 94.19053  143.93840 1.000 65.59323  ? 15  SER J CA   1 
ATOM   23032 C C    . SER J  2 15  ? 115.56798 95.13823  143.29409 1.000 67.58996  ? 15  SER J C    1 
ATOM   23033 O O    . SER J  2 15  ? 115.48201 96.35695  143.47400 1.000 68.16442  ? 15  SER J O    1 
ATOM   23034 C CB   . SER J  2 15  ? 113.26809 94.16601  143.13216 1.000 69.05518  ? 15  SER J CB   1 
ATOM   23035 O OG   . SER J  2 15  ? 113.50403 93.76182  141.79523 1.000 69.42793  ? 15  SER J OG   1 
ATOM   23036 H H    . SER J  2 15  ? 113.72902 95.22904  145.37855 1.000 68.12898  ? 15  SER J H    1 
ATOM   23037 H HA   . SER J  2 15  ? 114.94525 93.29721  143.93303 1.000 68.12295  ? 15  SER J HA   1 
ATOM   23038 H HB2  . SER J  2 15  ? 112.65282 93.54058  143.54650 1.000 68.54458  ? 15  SER J HB2  1 
ATOM   23039 H HB3  . SER J  2 15  ? 112.88258 95.05616  143.12933 1.000 68.22668  ? 15  SER J HB3  1 
ATOM   23040 H HG   . SER J  2 15  ? 112.78218 93.75879  141.36538 1.000 68.28240  ? 15  SER J HG   1 
ATOM   23041 N N    . CYS J  2 16  ? 116.51933 94.57237  142.54915 1.000 74.61662  ? 16  CYS J N    1 
ATOM   23042 C CA   . CYS J  2 16  ? 117.47420 95.37941  141.80154 1.000 74.61483  ? 16  CYS J CA   1 
ATOM   23043 C C    . CYS J  2 16  ? 116.85965 95.99501  140.55280 1.000 75.09261  ? 16  CYS J C    1 
ATOM   23044 O O    . CYS J  2 16  ? 117.33583 97.03912  140.09443 1.000 74.13729  ? 16  CYS J O    1 
ATOM   23045 C CB   . CYS J  2 16  ? 118.68706 94.53213  141.40692 1.000 74.48320  ? 16  CYS J CB   1 
ATOM   23046 S SG   . CYS J  2 16  ? 119.99795 95.45068  140.56156 1.000 77.15845  ? 16  CYS J SG   1 
ATOM   23047 H H    . CYS J  2 16  ? 116.63011 93.72389  142.46244 1.000 74.03256  ? 16  CYS J H    1 
ATOM   23048 H HA   . CYS J  2 16  ? 117.78596 96.10231  142.36806 1.000 73.87097  ? 16  CYS J HA   1 
ATOM   23049 H HB2  . CYS J  2 16  ? 119.06930 94.14115  142.20809 1.000 74.11371  ? 16  CYS J HB2  1 
ATOM   23050 H HB3  . CYS J  2 16  ? 118.39011 93.82897  140.80945 1.000 73.99699  ? 16  CYS J HB3  1 
ATOM   23051 N N    . GLY J  2 17  ? 115.82040 95.37703  139.99592 1.000 75.44268  ? 17  GLY J N    1 
ATOM   23052 C CA   . GLY J  2 17  ? 115.18164 95.88725  138.80116 1.000 76.48499  ? 17  GLY J CA   1 
ATOM   23053 C C    . GLY J  2 17  ? 115.85669 95.50972  137.50370 1.000 75.50008  ? 17  GLY J C    1 
ATOM   23054 O O    . GLY J  2 17  ? 115.44662 96.00159  136.44641 1.000 74.65253  ? 17  GLY J O    1 
ATOM   23055 H H    . GLY J  2 17  ? 115.46714 94.65387  140.29872 1.000 74.68081  ? 17  GLY J H    1 
ATOM   23056 H HA2  . GLY J  2 17  ? 114.26936 95.55931  138.76840 1.000 75.04560  ? 17  GLY J HA2  1 
ATOM   23057 H HA3  . GLY J  2 17  ? 115.15008 96.85547  138.85009 1.000 75.05560  ? 17  GLY J HA3  1 
ATOM   23058 N N    . HIS J  2 18  ? 116.87494 94.65420  137.54571 1.000 73.37846  ? 18  HIS J N    1 
ATOM   23059 C CA   . HIS J  2 18  ? 117.61304 94.25062  136.35992 1.000 74.26412  ? 18  HIS J CA   1 
ATOM   23060 C C    . HIS J  2 18  ? 117.73828 92.73532  136.33688 1.000 75.61133  ? 18  HIS J C    1 
ATOM   23061 O O    . HIS J  2 18  ? 117.87869 92.09247  137.38046 1.000 75.59276  ? 18  HIS J O    1 
ATOM   23062 C CB   . HIS J  2 18  ? 119.00567 94.89410  136.32901 1.000 73.93357  ? 18  HIS J CB   1 
ATOM   23063 C CG   . HIS J  2 18  ? 119.65860 94.86667  134.98235 1.000 73.22153  ? 18  HIS J CG   1 
ATOM   23064 N ND1  . HIS J  2 18  ? 119.13650 95.52320  133.88903 1.000 72.59593  ? 18  HIS J ND1  1 
ATOM   23065 C CD2  . HIS J  2 18  ? 120.79752 94.27233  134.55536 1.000 74.24786  ? 18  HIS J CD2  1 
ATOM   23066 C CE1  . HIS J  2 18  ? 119.92226 95.32947  132.84509 1.000 74.52539  ? 18  HIS J CE1  1 
ATOM   23067 N NE2  . HIS J  2 18  ? 120.93736 94.57367  133.22258 1.000 74.68473  ? 18  HIS J NE2  1 
ATOM   23068 H H    . HIS J  2 18  ? 117.16182 94.28675  138.26842 1.000 73.47397  ? 18  HIS J H    1 
ATOM   23069 H HA   . HIS J  2 18  ? 117.13005 94.52835  135.56606 1.000 73.50148  ? 18  HIS J HA   1 
ATOM   23070 H HB2  . HIS J  2 18  ? 118.92136 95.82102  136.59746 1.000 73.75964  ? 18  HIS J HB2  1 
ATOM   23071 H HB3  . HIS J  2 18  ? 119.58285 94.42224  136.94940 1.000 73.72013  ? 18  HIS J HB3  1 
ATOM   23072 H HD2  . HIS J  2 18  ? 121.37533 93.75434  135.06800 1.000 73.65681  ? 18  HIS J HD2  1 
ATOM   23073 H HE1  . HIS J  2 18  ? 119.78424 95.66780  131.98998 1.000 73.64880  ? 18  HIS J HE1  1 
ATOM   23074 H HE2  . HIS J  2 18  ? 121.58150 94.31241  132.71619 1.000 73.55308  ? 18  HIS J HE2  1 
ATOM   23075 N N    . ASN J  2 19  ? 117.68854 92.17028  135.13282 1.000 83.51148  ? 19  ASN J N    1 
ATOM   23076 C CA   . ASN J  2 19  ? 117.77673 90.72880  134.93518 1.000 82.81400  ? 19  ASN J CA   1 
ATOM   23077 C C    . ASN J  2 19  ? 119.03847 90.42630  134.14412 1.000 82.84936  ? 19  ASN J C    1 
ATOM   23078 O O    . ASN J  2 19  ? 119.25479 91.00390  133.07384 1.000 83.20757  ? 19  ASN J O    1 
ATOM   23079 C CB   . ASN J  2 19  ? 116.54171 90.19502  134.20434 1.000 84.01186  ? 19  ASN J CB   1 
ATOM   23080 C CG   . ASN J  2 19  ? 116.49029 88.68162  134.17733 1.000 85.16474  ? 19  ASN J CG   1 
ATOM   23081 O OD1  . ASN J  2 19  ? 117.00766 88.04722  133.25804 1.000 83.93978  ? 19  ASN J OD1  1 
ATOM   23082 N ND2  . ASN J  2 19  ? 115.86325 88.09333  135.18929 1.000 84.12578  ? 19  ASN J ND2  1 
ATOM   23083 H H    . ASN J  2 19  ? 117.60229 92.61217  134.40007 1.000 82.23321  ? 19  ASN J H    1 
ATOM   23084 H HA   . ASN J  2 19  ? 117.83972 90.28409  135.79475 1.000 82.34193  ? 19  ASN J HA   1 
ATOM   23085 H HB2  . ASN J  2 19  ? 115.74390 90.51607  134.65315 1.000 82.78631  ? 19  ASN J HB2  1 
ATOM   23086 H HB3  . ASN J  2 19  ? 116.55705 90.51061  133.28726 1.000 82.68108  ? 19  ASN J HB3  1 
ATOM   23087 H HD21 . ASN J  2 19  ? 115.80671 87.23567  135.22006 1.000 82.79562  ? 19  ASN J HD21 1 
ATOM   23088 H HD22 . ASN J  2 19  ? 115.51363 88.56982  135.81406 1.000 82.81811  ? 19  ASN J HD22 1 
ATOM   23089 N N    . VAL J  2 20  ? 119.86533 89.52590  134.66854 1.000 83.52849  ? 20  VAL J N    1 
ATOM   23090 C CA   . VAL J  2 20  ? 121.11907 89.13082  134.03651 1.000 84.50772  ? 20  VAL J CA   1 
ATOM   23091 C C    . VAL J  2 20  ? 121.06454 87.63104  133.78829 1.000 86.14222  ? 20  VAL J C    1 
ATOM   23092 O O    . VAL J  2 20  ? 120.78851 86.85330  134.71049 1.000 86.72836  ? 20  VAL J O    1 
ATOM   23093 C CB   . VAL J  2 20  ? 122.33574 89.49889  134.89985 1.000 82.23389  ? 20  VAL J CB   1 
ATOM   23094 C CG1  . VAL J  2 20  ? 123.62570 89.09782  134.20047 1.000 83.68371  ? 20  VAL J CG1  1 
ATOM   23095 C CG2  . VAL J  2 20  ? 122.33529 90.98730  135.21029 1.000 80.40370  ? 20  VAL J CG2  1 
ATOM   23096 H H    . VAL J  2 20  ? 119.71628 89.11907  135.41144 1.000 82.44524  ? 20  VAL J H    1 
ATOM   23097 H HA   . VAL J  2 20  ? 121.20618 89.57834  133.18045 1.000 82.77194  ? 20  VAL J HA   1 
ATOM   23098 H HB   . VAL J  2 20  ? 122.28622 89.01641  135.73985 1.000 82.27413  ? 20  VAL J HB   1 
ATOM   23099 H HG11 . VAL J  2 20  ? 124.37663 89.46488  134.69274 1.000 82.60155  ? 20  VAL J HG11 1 
ATOM   23100 H HG12 . VAL J  2 20  ? 123.68856 88.13027  134.17704 1.000 82.32663  ? 20  VAL J HG12 1 
ATOM   23101 H HG13 . VAL J  2 20  ? 123.61833 89.45234  133.29761 1.000 82.61171  ? 20  VAL J HG13 1 
ATOM   23102 H HG21 . VAL J  2 20  ? 123.11501 91.19667  135.74807 1.000 82.12784  ? 20  VAL J HG21 1 
ATOM   23103 H HG22 . VAL J  2 20  ? 122.36529 91.48297  134.37705 1.000 82.12558  ? 20  VAL J HG22 1 
ATOM   23104 H HG23 . VAL J  2 20  ? 121.52753 91.20945  135.69882 1.000 81.95956  ? 20  VAL J HG23 1 
ATOM   23105 N N    . SER J  2 21  ? 121.32686 87.22724  132.54900 1.000 90.31170  ? 21  SER J N    1 
ATOM   23106 C CA   . SER J  2 21  ? 121.32470 85.81340  132.20824 1.000 90.71838  ? 21  SER J CA   1 
ATOM   23107 C C    . SER J  2 21  ? 122.43834 85.08312  132.95031 1.000 90.56655  ? 21  SER J C    1 
ATOM   23108 O O    . SER J  2 21  ? 123.53293 85.61421  133.15626 1.000 90.03656  ? 21  SER J O    1 
ATOM   23109 C CB   . SER J  2 21  ? 121.49250 85.62818  130.70066 1.000 89.88764  ? 21  SER J CB   1 
ATOM   23110 O OG   . SER J  2 21  ? 122.70236 86.20969  130.24807 1.000 89.52474  ? 21  SER J OG   1 
ATOM   23111 H H    . SER J  2 21  ? 121.50860 87.75087  131.89152 1.000 88.93204  ? 21  SER J H    1 
ATOM   23112 H HA   . SER J  2 21  ? 120.47681 85.42193  132.47049 1.000 89.26297  ? 21  SER J HA   1 
ATOM   23113 H HB2  . SER J  2 21  ? 121.50430 84.67936  130.49929 1.000 89.44112  ? 21  SER J HB2  1 
ATOM   23114 H HB3  . SER J  2 21  ? 120.74886 86.05393  130.24620 1.000 89.24471  ? 21  SER J HB3  1 
ATOM   23115 H HG   . SER J  2 21  ? 122.77774 86.10578  129.41797 1.000 89.27415  ? 21  SER J HG   1 
ATOM   23116 N N    . VAL J  2 22  ? 122.14570 83.84439  133.35456 1.000 93.89513  ? 22  VAL J N    1 
ATOM   23117 C CA   . VAL J  2 22  ? 123.12935 83.05251  134.08777 1.000 94.83031  ? 22  VAL J CA   1 
ATOM   23118 C C    . VAL J  2 22  ? 124.38001 82.83616  133.24879 1.000 93.31105  ? 22  VAL J C    1 
ATOM   23119 O O    . VAL J  2 22  ? 125.48849 82.72718  133.78748 1.000 93.39981  ? 22  VAL J O    1 
ATOM   23120 C CB   . VAL J  2 22  ? 122.51324 81.71126  134.53460 1.000 96.03014  ? 22  VAL J CB   1 
ATOM   23121 C CG1  . VAL J  2 22  ? 121.33981 81.95262  135.47300 1.000 94.43666  ? 22  VAL J CG1  1 
ATOM   23122 C CG2  . VAL J  2 22  ? 122.08181 80.88525  133.32811 1.000 94.50988  ? 22  VAL J CG2  1 
ATOM   23123 H H    . VAL J  2 22  ? 121.39485 83.44819  133.21912 1.000 93.34482  ? 22  VAL J H    1 
ATOM   23124 H HA   . VAL J  2 22  ? 123.38703 83.53732  134.88566 1.000 93.60820  ? 22  VAL J HA   1 
ATOM   23125 H HB   . VAL J  2 22  ? 123.18296 81.20388  135.01935 1.000 93.71994  ? 22  VAL J HB   1 
ATOM   23126 H HG11 . VAL J  2 22  ? 121.00211 81.09740  135.78197 1.000 93.55515  ? 22  VAL J HG11 1 
ATOM   23127 H HG12 . VAL J  2 22  ? 121.64397 82.48046  136.22793 1.000 93.52636  ? 22  VAL J HG12 1 
ATOM   23128 H HG13 . VAL J  2 22  ? 120.64443 82.43002  134.99418 1.000 93.54246  ? 22  VAL J HG13 1 
ATOM   23129 H HG21 . VAL J  2 22  ? 121.63432 80.08373  133.64165 1.000 93.65171  ? 22  VAL J HG21 1 
ATOM   23130 H HG22 . VAL J  2 22  ? 121.47448 81.40928  132.78334 1.000 93.62610  ? 22  VAL J HG22 1 
ATOM   23131 H HG23 . VAL J  2 22  ? 122.86579 80.64329  132.81105 1.000 93.58283  ? 22  VAL J HG23 1 
ATOM   23132 N N    . GLU J  2 23  ? 124.22977 82.76921  131.92452 1.000 94.24770  ? 23  GLU J N    1 
ATOM   23133 C CA   . GLU J  2 23  ? 125.38675 82.56585  131.05921 1.000 94.95227  ? 23  GLU J CA   1 
ATOM   23134 C C    . GLU J  2 23  ? 126.36834 83.72679  131.16508 1.000 95.47998  ? 23  GLU J C    1 
ATOM   23135 O O    . GLU J  2 23  ? 127.58707 83.51856  131.19226 1.000 95.57039  ? 23  GLU J O    1 
ATOM   23136 C CB   . GLU J  2 23  ? 124.92939 82.38345  129.61211 1.000 94.75074  ? 23  GLU J CB   1 
ATOM   23137 C CG   . GLU J  2 23  ? 123.99657 81.20133  129.40196 1.000 96.42231  ? 23  GLU J CG   1 
ATOM   23138 C CD   . GLU J  2 23  ? 123.54053 81.06733  127.96227 1.000 96.30448  ? 23  GLU J CD   1 
ATOM   23139 O OE1  . GLU J  2 23  ? 123.93418 81.91257  127.13118 1.000 94.70334  ? 23  GLU J OE1  1 
ATOM   23140 O OE2  . GLU J  2 23  ? 122.78815 80.11677  127.66165 1.000 96.18238  ? 23  GLU J OE2  1 
ATOM   23141 H H    . GLU J  2 23  ? 123.47952 82.83733  131.50980 1.000 94.33685  ? 23  GLU J H    1 
ATOM   23142 H HA   . GLU J  2 23  ? 125.84771 81.75736  131.33257 1.000 94.63651  ? 23  GLU J HA   1 
ATOM   23143 H HB2  . GLU J  2 23  ? 124.46022 83.18423  129.33005 1.000 94.43099  ? 23  GLU J HB2  1 
ATOM   23144 H HB3  . GLU J  2 23  ? 125.71033 82.24665  129.05331 1.000 94.48467  ? 23  GLU J HB3  1 
ATOM   23145 H HG2  . GLU J  2 23  ? 124.45988 80.38526  129.64742 1.000 94.68049  ? 23  GLU J HG2  1 
ATOM   23146 H HG3  . GLU J  2 23  ? 123.20914 81.31606  129.95662 1.000 94.76855  ? 23  GLU J HG3  1 
ATOM   23147 N N    . GLU J  2 24  ? 125.85902 84.95500  131.22573 1.000 90.50137  ? 24  GLU J N    1 
ATOM   23148 C CA   . GLU J  2 24  ? 126.69539 86.14771  131.23869 1.000 87.66569  ? 24  GLU J CA   1 
ATOM   23149 C C    . GLU J  2 24  ? 127.23765 86.48861  132.62108 1.000 86.70557  ? 24  GLU J C    1 
ATOM   23150 O O    . GLU J  2 24  ? 128.08857 87.37808  132.73153 1.000 86.54888  ? 24  GLU J O    1 
ATOM   23151 C CB   . GLU J  2 24  ? 125.90766 87.34201  130.69309 1.000 87.55380  ? 24  GLU J CB   1 
ATOM   23152 C CG   . GLU J  2 24  ? 125.49290 87.19319  129.23851 1.000 89.06632  ? 24  GLU J CG   1 
ATOM   23153 C CD   . GLU J  2 24  ? 124.69042 88.37728  128.73604 1.000 89.47896  ? 24  GLU J CD   1 
ATOM   23154 O OE1  . GLU J  2 24  ? 124.46785 89.32301  129.52082 1.000 89.55146  ? 24  GLU J OE1  1 
ATOM   23155 O OE2  . GLU J  2 24  ? 124.28163 88.36202  127.55588 1.000 87.78949  ? 24  GLU J OE2  1 
ATOM   23156 H H    . GLU J  2 24  ? 125.01657 85.12415  131.26088 1.000 88.29836  ? 24  GLU J H    1 
ATOM   23157 H HA   . GLU J  2 24  ? 127.45422 86.00164  130.65236 1.000 87.69049  ? 24  GLU J HA   1 
ATOM   23158 H HB2  . GLU J  2 24  ? 125.10076 87.44969  131.22055 1.000 87.66768  ? 24  GLU J HB2  1 
ATOM   23159 H HB3  . GLU J  2 24  ? 126.45597 88.13825  130.76655 1.000 87.46519  ? 24  GLU J HB3  1 
ATOM   23160 H HG2  . GLU J  2 24  ? 126.28846 87.11475  128.68916 1.000 87.59621  ? 24  GLU J HG2  1 
ATOM   23161 H HG3  . GLU J  2 24  ? 124.94549 86.39796  129.14539 1.000 87.77955  ? 24  GLU J HG3  1 
ATOM   23162 N N    . LEU J  2 25  ? 126.78725 85.80007  133.67272 1.000 85.93667  ? 25  LEU J N    1 
ATOM   23163 C CA   . LEU J  2 25  ? 127.25844 86.11807  135.01559 1.000 86.43707  ? 25  LEU J CA   1 
ATOM   23164 C C    . LEU J  2 25  ? 128.76139 85.92827  135.15544 1.000 88.08096  ? 25  LEU J C    1 
ATOM   23165 O O    . LEU J  2 25  ? 129.36027 86.47937  136.08553 1.000 88.55818  ? 25  LEU J O    1 
ATOM   23166 C CB   . LEU J  2 25  ? 126.53207 85.25844  136.05049 1.000 85.49114  ? 25  LEU J CB   1 
ATOM   23167 C CG   . LEU J  2 25  ? 125.02646 85.48900  136.19334 1.000 89.05561  ? 25  LEU J CG   1 
ATOM   23168 C CD1  . LEU J  2 25  ? 124.43436 84.49032  137.17401 1.000 88.07751  ? 25  LEU J CD1  1 
ATOM   23169 C CD2  . LEU J  2 25  ? 124.72425 86.91368  136.63645 1.000 88.29331  ? 25  LEU J CD2  1 
ATOM   23170 H H    . LEU J  2 25  ? 126.21852 85.15596  133.63506 1.000 86.82876  ? 25  LEU J H    1 
ATOM   23171 H HA   . LEU J  2 25  ? 127.06194 87.04832  135.20435 1.000 86.70230  ? 25  LEU J HA   1 
ATOM   23172 H HB2  . LEU J  2 25  ? 126.65897 84.32655  135.81304 1.000 86.39746  ? 25  LEU J HB2  1 
ATOM   23173 H HB3  . LEU J  2 25  ? 126.93210 85.42567  136.91825 1.000 86.31972  ? 25  LEU J HB3  1 
ATOM   23174 H HG   . LEU J  2 25  ? 124.60490 85.35030  135.33175 1.000 87.00770  ? 25  LEU J HG   1 
ATOM   23175 H HD11 . LEU J  2 25  ? 123.46700 84.54564  137.13325 1.000 86.69508  ? 25  LEU J HD11 1 
ATOM   23176 H HD12 . LEU J  2 25  ? 124.72530 83.59807  136.92888 1.000 86.71129  ? 25  LEU J HD12 1 
ATOM   23177 H HD13 . LEU J  2 25  ? 124.74305 84.70474  138.06825 1.000 86.64976  ? 25  LEU J HD13 1 
ATOM   23178 H HD21 . LEU J  2 25  ? 123.76554 87.01241  136.74561 1.000 86.45486  ? 25  LEU J HD21 1 
ATOM   23179 H HD22 . LEU J  2 25  ? 125.17116 87.08327  137.47970 1.000 86.74174  ? 25  LEU J HD22 1 
ATOM   23180 H HD23 . LEU J  2 25  ? 125.04468 87.53181  135.96211 1.000 86.69864  ? 25  LEU J HD23 1 
ATOM   23181 N N    . ALA J  2 26  ? 129.38409 85.16170  134.25829 1.000 85.87492  ? 26  ALA J N    1 
ATOM   23182 C CA   . ALA J  2 26  ? 130.83433 85.01566  134.29854 1.000 85.82815  ? 26  ALA J CA   1 
ATOM   23183 C C    . ALA J  2 26  ? 131.52483 86.35609  134.08485 1.000 84.95640  ? 26  ALA J C    1 
ATOM   23184 O O    . ALA J  2 26  ? 132.56704 86.63023  134.69130 1.000 83.74459  ? 26  ALA J O    1 
ATOM   23185 C CB   . ALA J  2 26  ? 131.28842 84.00431  133.24675 1.000 84.16925  ? 26  ALA J CB   1 
ATOM   23186 H H    . ALA J  2 26  ? 128.99596 84.72361  133.62825 1.000 84.50517  ? 26  ALA J H    1 
ATOM   23187 H HA   . ALA J  2 26  ? 131.09429 84.67962  135.17050 1.000 84.45203  ? 26  ALA J HA   1 
ATOM   23188 H HB1  . ALA J  2 26  ? 132.25387 83.91947  133.28727 1.000 84.05379  ? 26  ALA J HB1  1 
ATOM   23189 H HB2  . ALA J  2 26  ? 130.87257 83.14793  133.43265 1.000 84.43015  ? 26  ALA J HB2  1 
ATOM   23190 H HB3  . ALA J  2 26  ? 131.01993 84.31934  132.36950 1.000 84.28037  ? 26  ALA J HB3  1 
ATOM   23191 N N    . GLN J  2 27  ? 130.95764 87.20518  133.22903 1.000 81.70857  ? 27  GLN J N    1 
ATOM   23192 C CA   . GLN J  2 27  ? 131.54137 88.49713  132.89622 1.000 80.60783  ? 27  GLN J CA   1 
ATOM   23193 C C    . GLN J  2 27  ? 130.89623 89.65057  133.65325 1.000 78.68195  ? 27  GLN J C    1 
ATOM   23194 O O    . GLN J  2 27  ? 131.11209 90.81045  133.28919 1.000 79.00211  ? 27  GLN J O    1 
ATOM   23195 C CB   . GLN J  2 27  ? 131.43091 88.74957  131.39195 1.000 78.72744  ? 27  GLN J CB   1 
ATOM   23196 C CG   . GLN J  2 27  ? 132.11231 87.70300  130.53405 1.000 79.84306  ? 27  GLN J CG   1 
ATOM   23197 C CD   . GLN J  2 27  ? 131.93900 87.96843  129.05253 1.000 82.10998  ? 27  GLN J CD   1 
ATOM   23198 O OE1  . GLN J  2 27  ? 131.27080 88.92320  128.65583 1.000 83.08773  ? 27  GLN J OE1  1 
ATOM   23199 N NE2  . GLN J  2 27  ? 132.54143 87.12280  128.22493 1.000 80.96499  ? 27  GLN J NE2  1 
ATOM   23200 H H    . GLN J  2 27  ? 130.21703 87.04912  132.82075 1.000 80.41787  ? 27  GLN J H    1 
ATOM   23201 H HA   . GLN J  2 27  ? 132.48380 88.48416  133.12448 1.000 80.00039  ? 27  GLN J HA   1 
ATOM   23202 H HB2  . GLN J  2 27  ? 130.49266 88.76447  131.14812 1.000 79.61444  ? 27  GLN J HB2  1 
ATOM   23203 H HB3  . GLN J  2 27  ? 131.83567 89.60746  131.18913 1.000 79.64697  ? 27  GLN J HB3  1 
ATOM   23204 H HG2  . GLN J  2 27  ? 133.06202 87.70112  130.73088 1.000 79.57175  ? 27  GLN J HG2  1 
ATOM   23205 H HG3  . GLN J  2 27  ? 131.72960 86.83360  130.73036 1.000 79.61076  ? 27  GLN J HG3  1 
ATOM   23206 H HE21 . GLN J  2 27  ? 133.00011 86.46685  128.53949 1.000 79.65029  ? 27  GLN J HE21 1 
ATOM   23207 H HE22 . GLN J  2 27  ? 132.47301 87.23103  127.37451 1.000 79.62295  ? 27  GLN J HE22 1 
ATOM   23208 N N    . THR J  2 28  ? 130.11317 89.36634  134.68960 1.000 73.76595  ? 28  THR J N    1 
ATOM   23209 C CA   . THR J  2 28  ? 129.34880 90.38374  135.39485 1.000 72.24654  ? 28  THR J CA   1 
ATOM   23210 C C    . THR J  2 28  ? 129.73621 90.42807  136.86646 1.000 73.17519  ? 28  THR J C    1 
ATOM   23211 O O    . THR J  2 28  ? 130.01454 89.39382  137.48071 1.000 76.61188  ? 28  THR J O    1 
ATOM   23212 C CB   . THR J  2 28  ? 127.84584 90.12235  135.26932 1.000 74.66671  ? 28  THR J CB   1 
ATOM   23213 O OG1  . THR J  2 28  ? 127.47371 90.11277  133.88579 1.000 78.27705  ? 28  THR J OG1  1 
ATOM   23214 C CG2  . THR J  2 28  ? 127.05208 91.19621  135.99528 1.000 75.09085  ? 28  THR J CG2  1 
ATOM   23215 H H    . THR J  2 28  ? 130.00816 88.57500  135.00949 1.000 75.76495  ? 28  THR J H    1 
ATOM   23216 H HA   . THR J  2 28  ? 129.53590 91.25237  135.00813 1.000 75.03871  ? 28  THR J HA   1 
ATOM   23217 H HB   . THR J  2 28  ? 127.63358 89.26316  135.66627 1.000 75.42028  ? 28  THR J HB   1 
ATOM   23218 H HG1  . THR J  2 28  ? 127.88674 89.50357  133.48098 1.000 75.86771  ? 28  THR J HG1  1 
ATOM   23219 H HG21 . THR J  2 28  ? 126.11955 91.15080  135.73218 1.000 74.97763  ? 28  THR J HG21 1 
ATOM   23220 H HG22 . THR J  2 28  ? 127.11404 91.06765  136.95448 1.000 75.02830  ? 28  THR J HG22 1 
ATOM   23221 H HG23 . THR J  2 28  ? 127.39919 92.07349  135.76992 1.000 75.05713  ? 28  THR J HG23 1 
ATOM   23222 N N    . ARG J  2 29  ? 129.75145 91.63725  137.41992 1.000 72.63183  ? 29  ARG J N    1 
ATOM   23223 C CA   . ARG J  2 29  ? 129.94832 91.86904  138.84409 1.000 72.78060  ? 29  ARG J CA   1 
ATOM   23224 C C    . ARG J  2 29  ? 128.73895 92.61439  139.38807 1.000 73.63298  ? 29  ARG J C    1 
ATOM   23225 O O    . ARG J  2 29  ? 128.34656 93.64817  138.83992 1.000 74.50973  ? 29  ARG J O    1 
ATOM   23226 C CB   . ARG J  2 29  ? 131.22150 92.67461  139.10522 1.000 74.04733  ? 29  ARG J CB   1 
ATOM   23227 C CG   . ARG J  2 29  ? 132.50928 91.94452  138.77865 1.000 75.67293  ? 29  ARG J CG   1 
ATOM   23228 C CD   . ARG J  2 29  ? 133.70976 92.82690  139.06712 1.000 75.23021  ? 29  ARG J CD   1 
ATOM   23229 N NE   . ARG J  2 29  ? 134.97309 92.11319  138.93078 1.000 77.60360  ? 29  ARG J NE   1 
ATOM   23230 C CZ   . ARG J  2 29  ? 136.16599 92.66905  139.09251 1.000 79.10003  ? 29  ARG J CZ   1 
ATOM   23231 N NH1  . ARG J  2 29  ? 136.29657 93.95247  139.38672 1.000 77.47525  ? 29  ARG J NH1  1 
ATOM   23232 N NH2  . ARG J  2 29  ? 137.25546 91.91946  138.95162 1.000 78.36387  ? 29  ARG J NH2  1 
ATOM   23233 H H    . ARG J  2 29  ? 129.64585 92.36368  136.97209 1.000 75.19038  ? 29  ARG J H    1 
ATOM   23234 H HA   . ARG J  2 29  ? 130.02033 91.01975  139.30711 1.000 74.81939  ? 29  ARG J HA   1 
ATOM   23235 H HB2  . ARG J  2 29  ? 131.19514 93.47876  138.56350 1.000 74.88234  ? 29  ARG J HB2  1 
ATOM   23236 H HB3  . ARG J  2 29  ? 131.24958 92.91488  140.04459 1.000 75.09803  ? 29  ARG J HB3  1 
ATOM   23237 H HG2  . ARG J  2 29  ? 132.57678 91.14593  139.32537 1.000 75.01065  ? 29  ARG J HG2  1 
ATOM   23238 H HG3  . ARG J  2 29  ? 132.51945 91.71203  137.83693 1.000 75.02676  ? 29  ARG J HG3  1 
ATOM   23239 H HD2  . ARG J  2 29  ? 133.71400 93.57070  138.44453 1.000 75.06546  ? 29  ARG J HD2  1 
ATOM   23240 H HD3  . ARG J  2 29  ? 133.64826 93.15475  139.97707 1.000 74.80290  ? 29  ARG J HD3  1 
ATOM   23241 H HE   . ARG J  2 29  ? 134.94168 91.26781  138.77639 1.000 75.25885  ? 29  ARG J HE   1 
ATOM   23242 H HH11 . ARG J  2 29  ? 135.59996 94.44780  139.47957 1.000 75.28797  ? 29  ARG J HH11 1 
ATOM   23243 H HH12 . ARG J  2 29  ? 137.07939 94.29221  139.48507 1.000 75.76986  ? 29  ARG J HH12 1 
ATOM   23244 H HH21 . ARG J  2 29  ? 137.18091 91.08442  138.75991 1.000 75.37206  ? 29  ARG J HH21 1 
ATOM   23245 H HH22 . ARG J  2 29  ? 138.03442 92.26953  139.05290 1.000 75.56166  ? 29  ARG J HH22 1 
ATOM   23246 N N    . ILE J  2 30  ? 128.15682 92.09962  140.46629 1.000 69.29046  ? 30  ILE J N    1 
ATOM   23247 C CA   . ILE J  2 30  ? 126.94005 92.65311  141.04671 1.000 66.15261  ? 30  ILE J CA   1 
ATOM   23248 C C    . ILE J  2 30  ? 127.23174 93.04899  142.48582 1.000 66.77213  ? 30  ILE J C    1 
ATOM   23249 O O    . ILE J  2 30  ? 127.77631 92.24920  143.25701 1.000 75.28241  ? 30  ILE J O    1 
ATOM   23250 C CB   . ILE J  2 30  ? 125.77459 91.65069  140.97616 1.000 66.91995  ? 30  ILE J CB   1 
ATOM   23251 C CG1  . ILE J  2 30  ? 125.56208 91.19451  139.53110 1.000 68.55284  ? 30  ILE J CG1  1 
ATOM   23252 C CG2  . ILE J  2 30  ? 124.50480 92.28041  141.52417 1.000 71.08853  ? 30  ILE J CG2  1 
ATOM   23253 C CD1  . ILE J  2 30  ? 124.58546 90.05164  139.38128 1.000 72.19263  ? 30  ILE J CD1  1 
ATOM   23254 H H    . ILE J  2 30  ? 128.45555 91.41239  140.88842 1.000 70.95828  ? 30  ILE J H    1 
ATOM   23255 H HA   . ILE J  2 30  ? 126.68263 93.45134  140.55979 1.000 70.57509  ? 30  ILE J HA   1 
ATOM   23256 H HB   . ILE J  2 30  ? 125.99722 90.87694  141.51742 1.000 69.87690  ? 30  ILE J HB   1 
ATOM   23257 H HG12 . ILE J  2 30  ? 125.22283 91.94261  139.01520 1.000 70.65063  ? 30  ILE J HG12 1 
ATOM   23258 H HG13 . ILE J  2 30  ? 126.40986 90.90139  139.16335 1.000 70.25239  ? 30  ILE J HG13 1 
ATOM   23259 H HG21 . ILE J  2 30  ? 123.77236 91.65208  141.43334 1.000 70.41663  ? 30  ILE J HG21 1 
ATOM   23260 H HG22 . ILE J  2 30  ? 124.63431 92.49685  142.46049 1.000 70.54243  ? 30  ILE J HG22 1 
ATOM   23261 H HG23 . ILE J  2 30  ? 124.31240 93.08731  141.02142 1.000 70.61235  ? 30  ILE J HG23 1 
ATOM   23262 H HD11 . ILE J  2 30  ? 124.57262 89.76834  138.45365 1.000 70.84228  ? 30  ILE J HD11 1 
ATOM   23263 H HD12 . ILE J  2 30  ? 124.86921 89.31713  139.94766 1.000 70.66308  ? 30  ILE J HD12 1 
ATOM   23264 H HD13 . ILE J  2 30  ? 123.70395 90.35229  139.64663 1.000 70.95464  ? 30  ILE J HD13 1 
ATOM   23265 N N    . TYR J  2 31  ? 126.87704 94.28184  142.84393 1.000 66.08424  ? 31  TYR J N    1 
ATOM   23266 C CA   . TYR J  2 31  ? 127.07971 94.79441  144.19175 1.000 65.55388  ? 31  TYR J CA   1 
ATOM   23267 C C    . TYR J  2 31  ? 125.78390 95.38948  144.72188 1.000 67.39174  ? 31  TYR J C    1 
ATOM   23268 O O    . TYR J  2 31  ? 125.12976 96.18070  144.03483 1.000 72.07455  ? 31  TYR J O    1 
ATOM   23269 C CB   . TYR J  2 31  ? 128.17695 95.86127  144.23058 1.000 67.24228  ? 31  TYR J CB   1 
ATOM   23270 C CG   . TYR J  2 31  ? 129.51128 95.43057  143.67394 1.000 71.21738  ? 31  TYR J CG   1 
ATOM   23271 C CD1  . TYR J  2 31  ? 130.48307 94.87819  144.49700 1.000 74.86207  ? 31  TYR J CD1  1 
ATOM   23272 C CD2  . TYR J  2 31  ? 129.80860 95.59397  142.32820 1.000 72.70248  ? 31  TYR J CD2  1 
ATOM   23273 C CE1  . TYR J  2 31  ? 131.70956 94.49035  143.99305 1.000 75.38364  ? 31  TYR J CE1  1 
ATOM   23274 C CE2  . TYR J  2 31  ? 131.03200 95.20877  141.81516 1.000 73.80043  ? 31  TYR J CE2  1 
ATOM   23275 C CZ   . TYR J  2 31  ? 131.97851 94.65839  142.65221 1.000 76.05914  ? 31  TYR J CZ   1 
ATOM   23276 O OH   . TYR J  2 31  ? 133.19819 94.27392  142.14662 1.000 75.65617  ? 31  TYR J OH   1 
ATOM   23277 H H    . TYR J  2 31  ? 126.51070 94.84902  142.31131 1.000 71.22720  ? 31  TYR J H    1 
ATOM   23278 H HA   . TYR J  2 31  ? 127.34215 94.06757  144.77800 1.000 70.92988  ? 31  TYR J HA   1 
ATOM   23279 H HB2  . TYR J  2 31  ? 127.88199 96.62770  143.72244 1.000 71.04086  ? 31  TYR J HB2  1 
ATOM   23280 H HB3  . TYR J  2 31  ? 128.31776 96.12105  145.15405 1.000 70.62625  ? 31  TYR J HB3  1 
ATOM   23281 H HD1  . TYR J  2 31  ? 130.30403 94.76368  145.40239 1.000 71.51553  ? 31  TYR J HD1  1 
ATOM   23282 H HD2  . TYR J  2 31  ? 129.17153 95.96520  141.76138 1.000 71.21086  ? 31  TYR J HD2  1 
ATOM   23283 H HE1  . TYR J  2 31  ? 132.35014 94.11850  144.55531 1.000 71.57482  ? 31  TYR J HE1  1 
ATOM   23284 H HE2  . TYR J  2 31  ? 131.21633 95.32129  140.91054 1.000 71.22436  ? 31  TYR J HE2  1 
ATOM   23285 H HH   . TYR J  2 31  ? 133.31059 94.61148  141.38596 1.000 71.74644  ? 31  TYR J HH   1 
ATOM   23286 N N    . TRP J  2 32  ? 125.42247 95.00823  145.94257 1.000 63.26237  ? 32  TRP J N    1 
ATOM   23287 C CA   . TRP J  2 32  ? 124.37141 95.65918  146.71295 1.000 60.67032  ? 32  TRP J CA   1 
ATOM   23288 C C    . TRP J  2 32  ? 125.03893 96.37388  147.87645 1.000 63.99131  ? 32  TRP J C    1 
ATOM   23289 O O    . TRP J  2 32  ? 125.77723 95.74462  148.64284 1.000 69.21785  ? 32  TRP J O    1 
ATOM   23290 C CB   . TRP J  2 32  ? 123.35387 94.64650  147.23723 1.000 62.13383  ? 32  TRP J CB   1 
ATOM   23291 C CG   . TRP J  2 32  ? 122.23125 94.32836  146.30661 1.000 61.33205  ? 32  TRP J CG   1 
ATOM   23292 C CD1  . TRP J  2 32  ? 122.22273 93.38420  145.32607 1.000 63.84508  ? 32  TRP J CD1  1 
ATOM   23293 C CD2  . TRP J  2 32  ? 120.93694 94.93703  146.28832 1.000 60.25985  ? 32  TRP J CD2  1 
ATOM   23294 N NE1  . TRP J  2 32  ? 121.00692 93.37194  144.69096 1.000 60.74726  ? 32  TRP J NE1  1 
ATOM   23295 C CE2  . TRP J  2 32  ? 120.19968 94.31793  145.26304 1.000 58.12710  ? 32  TRP J CE2  1 
ATOM   23296 C CE3  . TRP J  2 32  ? 120.33260 95.95097  147.03520 1.000 62.97817  ? 32  TRP J CE3  1 
ATOM   23297 C CZ2  . TRP J  2 32  ? 118.89136 94.67882  144.96484 1.000 64.15095  ? 32  TRP J CZ2  1 
ATOM   23298 C CZ3  . TRP J  2 32  ? 119.03566 96.30766  146.73832 1.000 65.08150  ? 32  TRP J CZ3  1 
ATOM   23299 C CH2  . TRP J  2 32  ? 118.32747 95.67412  145.71246 1.000 68.04461  ? 32  TRP J CH2  1 
ATOM   23300 H H    . TRP J  2 32  ? 125.78754 94.35120  146.36037 1.000 65.24952  ? 32  TRP J H    1 
ATOM   23301 H HA   . TRP J  2 32  ? 123.91177 96.31280  146.16305 1.000 64.88624  ? 32  TRP J HA   1 
ATOM   23302 H HB2  . TRP J  2 32  ? 123.81670 93.81649  147.42979 1.000 64.53260  ? 32  TRP J HB2  1 
ATOM   23303 H HB3  . TRP J  2 32  ? 122.96541 94.99793  148.05369 1.000 64.98135  ? 32  TRP J HB3  1 
ATOM   23304 H HD1  . TRP J  2 32  ? 122.93756 92.82749  145.11743 1.000 65.25661  ? 32  TRP J HD1  1 
ATOM   23305 H HE1  . TRP J  2 32  ? 120.78874 92.85540  144.03882 1.000 64.92295  ? 32  TRP J HE1  1 
ATOM   23306 H HE3  . TRP J  2 32  ? 120.79685 96.37822  147.71864 1.000 64.56219  ? 32  TRP J HE3  1 
ATOM   23307 H HZ2  . TRP J  2 32  ? 118.41866 94.25921  144.28239 1.000 65.16962  ? 32  TRP J HZ2  1 
ATOM   23308 H HZ3  . TRP J  2 32  ? 118.62417 96.98146  147.22977 1.000 64.93936  ? 32  TRP J HZ3  1 
ATOM   23309 H HH2  . TRP J  2 32  ? 117.45300 95.93605  145.53502 1.000 65.64916  ? 32  TRP J HH2  1 
ATOM   23310 N N    . GLN J  2 33  ? 124.78434 97.67399  148.01486 1.000 69.84634  ? 33  GLN J N    1 
ATOM   23311 C CA   . GLN J  2 33  ? 125.35992 98.43905  149.11130 1.000 70.77285  ? 33  GLN J CA   1 
ATOM   23312 C C    . GLN J  2 33  ? 124.30958 99.36561  149.70690 1.000 72.05735  ? 33  GLN J C    1 
ATOM   23313 O O    . GLN J  2 33  ? 123.25080 99.60266  149.12113 1.000 73.46405  ? 33  GLN J O    1 
ATOM   23314 C CB   . GLN J  2 33  ? 126.59086 99.24054  148.66292 1.000 72.82075  ? 33  GLN J CB   1 
ATOM   23315 C CG   . GLN J  2 33  ? 126.32242 100.25365 147.57338 1.000 73.72930  ? 33  GLN J CG   1 
ATOM   23316 C CD   . GLN J  2 33  ? 127.58403 100.93422 147.07351 1.000 75.60911  ? 33  GLN J CD   1 
ATOM   23317 O OE1  . GLN J  2 33  ? 127.70317 101.24334 145.88837 1.000 75.99424  ? 33  GLN J OE1  1 
ATOM   23318 N NE2  . GLN J  2 33  ? 128.52888 101.17923 147.97530 1.000 74.89173  ? 33  GLN J NE2  1 
ATOM   23319 H H    . GLN J  2 33  ? 124.28225 98.13220  147.48819 1.000 72.42926  ? 33  GLN J H    1 
ATOM   23320 H HA   . GLN J  2 33  ? 125.64321 97.82814  149.80921 1.000 72.54016  ? 33  GLN J HA   1 
ATOM   23321 H HB2  . GLN J  2 33  ? 126.93910 99.71724  149.43207 1.000 72.77158  ? 33  GLN J HB2  1 
ATOM   23322 H HB3  . GLN J  2 33  ? 127.26008 98.62177  148.33111 1.000 72.74383  ? 33  GLN J HB3  1 
ATOM   23323 H HG2  . GLN J  2 33  ? 125.90612 99.80357  146.82217 1.000 72.69849  ? 33  GLN J HG2  1 
ATOM   23324 H HG3  . GLN J  2 33  ? 125.73386 100.93930 147.92347 1.000 72.99674  ? 33  GLN J HG3  1 
ATOM   23325 H HE21 . GLN J  2 33  ? 128.41598 100.95397 148.79667 1.000 73.04792  ? 33  GLN J HE21 1 
ATOM   23326 H HE22 . GLN J  2 33  ? 129.25906 101.56436 147.73455 1.000 73.16034  ? 33  GLN J HE22 1 
ATOM   23327 N N    . LYS J  2 34  ? 124.61654 99.87670  150.89829 1.000 81.37127  ? 34  LYS J N    1 
ATOM   23328 C CA   . LYS J  2 34  ? 123.68045 100.66443 151.69903 1.000 82.05793  ? 34  LYS J CA   1 
ATOM   23329 C C    . LYS J  2 34  ? 124.42898 101.85842 152.28245 1.000 80.88169  ? 34  LYS J C    1 
ATOM   23330 O O    . LYS J  2 34  ? 125.06529 101.74417 153.33373 1.000 79.83071  ? 34  LYS J O    1 
ATOM   23331 C CB   . LYS J  2 34  ? 123.06493 99.81155  152.80327 1.000 82.56902  ? 34  LYS J CB   1 
ATOM   23332 C CG   . LYS J  2 34  ? 122.06359 100.54045 153.68405 1.000 81.99077  ? 34  LYS J CG   1 
ATOM   23333 C CD   . LYS J  2 34  ? 121.80492 99.76646  154.96464 1.000 82.40504  ? 34  LYS J CD   1 
ATOM   23334 C CE   . LYS J  2 34  ? 120.75432 100.44231 155.82434 1.000 83.75149  ? 34  LYS J CE   1 
ATOM   23335 N NZ   . LYS J  2 34  ? 120.51325 99.69277  157.08593 1.000 85.43185  ? 34  LYS J NZ   1 
ATOM   23336 H H    . LYS J  2 34  ? 125.38405 99.77810  151.27400 1.000 81.55319  ? 34  LYS J H    1 
ATOM   23337 H HA   . LYS J  2 34  ? 122.96641 100.99582 151.13241 1.000 81.91143  ? 34  LYS J HA   1 
ATOM   23338 H HB2  . LYS J  2 34  ? 122.60677 99.06021  152.39599 1.000 81.91120  ? 34  LYS J HB2  1 
ATOM   23339 H HB3  . LYS J  2 34  ? 123.77694 99.48705  153.37650 1.000 81.99164  ? 34  LYS J HB3  1 
ATOM   23340 H HG2  . LYS J  2 34  ? 122.41047 101.41324 153.92462 1.000 81.94607  ? 34  LYS J HG2  1 
ATOM   23341 H HG3  . LYS J  2 34  ? 121.22325 100.63148 153.20810 1.000 81.61090  ? 34  LYS J HG3  1 
ATOM   23342 H HD2  . LYS J  2 34  ? 121.49437 98.87497  154.74547 1.000 81.78252  ? 34  LYS J HD2  1 
ATOM   23343 H HD3  . LYS J  2 34  ? 122.62725 99.71662  155.47665 1.000 81.99186  ? 34  LYS J HD3  1 
ATOM   23344 H HE2  . LYS J  2 34  ? 121.05497 101.33551 156.05429 1.000 82.05596  ? 34  LYS J HE2  1 
ATOM   23345 H HE3  . LYS J  2 34  ? 119.91926 100.48589 155.33286 1.000 81.87764  ? 34  LYS J HE3  1 
ATOM   23346 H HZ1  . LYS J  2 34  ? 119.91926 100.12510 157.58813 1.000 82.21854  ? 34  LYS J HZ1  1 
ATOM   23347 H HZ2  . LYS J  2 34  ? 120.19993 98.88065  156.90070 1.000 82.25672  ? 34  LYS J HZ2  1 
ATOM   23348 H HZ3  . LYS J  2 34  ? 121.27350 99.61252  157.54164 1.000 82.19705  ? 34  LYS J HZ3  1 
ATOM   23349 N N    . GLU J  2 35  ? 124.34743 103.00232 151.60554 1.000 83.09839  ? 35  GLU J N    1 
ATOM   23350 C CA   . GLU J  2 35  ? 124.95155 104.24459 152.08148 1.000 83.21303  ? 35  GLU J CA   1 
ATOM   23351 C C    . GLU J  2 35  ? 126.44587 104.05711 152.35390 1.000 84.41717  ? 35  GLU J C    1 
ATOM   23352 O O    . GLU J  2 35  ? 126.93033 104.21383 153.47634 1.000 85.27885  ? 35  GLU J O    1 
ATOM   23353 C CB   . GLU J  2 35  ? 124.22373 104.75416 153.32950 1.000 85.58647  ? 35  GLU J CB   1 
ATOM   23354 C CG   . GLU J  2 35  ? 122.75206 105.06016 153.10451 1.000 86.19844  ? 35  GLU J CG   1 
ATOM   23355 C CD   . GLU J  2 35  ? 122.06599 105.57531 154.35445 1.000 88.12506  ? 35  GLU J CD   1 
ATOM   23356 O OE1  . GLU J  2 35  ? 122.74053 105.69355 155.39884 1.000 86.32840  ? 35  GLU J OE1  1 
ATOM   23357 O OE2  . GLU J  2 35  ? 120.85193 105.86235 154.29251 1.000 87.33229  ? 35  GLU J OE2  1 
ATOM   23358 H H    . GLU J  2 35  ? 123.93980 103.08526 150.85278 1.000 84.38956  ? 35  GLU J H    1 
ATOM   23359 H HA   . GLU J  2 35  ? 124.86009 104.91958 151.39077 1.000 84.46206  ? 35  GLU J HA   1 
ATOM   23360 H HB2  . GLU J  2 35  ? 124.28243 104.07877 154.02323 1.000 84.84248  ? 35  GLU J HB2  1 
ATOM   23361 H HB3  . GLU J  2 35  ? 124.65310 105.57046 153.62974 1.000 84.73881  ? 35  GLU J HB3  1 
ATOM   23362 H HG2  . GLU J  2 35  ? 122.67168 105.73888 152.41636 1.000 84.70311  ? 35  GLU J HG2  1 
ATOM   23363 H HG3  . GLU J  2 35  ? 122.29899 104.24884 152.82598 1.000 84.72991  ? 35  GLU J HG3  1 
ATOM   23364 N N    . LYS J  2 36  ? 127.17341 103.71043 151.29361 1.000 81.51984  ? 36  LYS J N    1 
ATOM   23365 C CA   . LYS J  2 36  ? 128.62281 103.53981 151.28631 1.000 80.37093  ? 36  LYS J CA   1 
ATOM   23366 C C    . LYS J  2 36  ? 129.09073 102.38154 152.15746 1.000 79.74205  ? 36  LYS J C    1 
ATOM   23367 O O    . LYS J  2 36  ? 130.30116 102.23766 152.36720 1.000 79.45634  ? 36  LYS J O    1 
ATOM   23368 C CB   . LYS J  2 36  ? 129.35685 104.81275 151.73175 1.000 80.01221  ? 36  LYS J CB   1 
ATOM   23369 C CG   . LYS J  2 36  ? 129.09248 106.03154 150.85654 1.000 80.23312  ? 36  LYS J CG   1 
ATOM   23370 C CD   . LYS J  2 36  ? 129.59479 105.83198 149.43247 1.000 78.92805  ? 36  LYS J CD   1 
ATOM   23371 C CE   . LYS J  2 36  ? 128.47543 105.41498 148.48869 1.000 79.96228  ? 36  LYS J CE   1 
ATOM   23372 N NZ   . LYS J  2 36  ? 128.97271 105.17851 147.10495 1.000 79.57225  ? 36  LYS J NZ   1 
ATOM   23373 H H    . LYS J  2 36  ? 126.82405 103.56078 150.52219 1.000 78.97932  ? 36  LYS J H    1 
ATOM   23374 H HA   . LYS J  2 36  ? 128.90385 103.34225 150.37991 1.000 78.81860  ? 36  LYS J HA   1 
ATOM   23375 H HB2  . LYS J  2 36  ? 129.07965 105.03277 152.63464 1.000 78.76724  ? 36  LYS J HB2  1 
ATOM   23376 H HB3  . LYS J  2 36  ? 130.31149 104.64157 151.71627 1.000 78.73538  ? 36  LYS J HB3  1 
ATOM   23377 H HG2  . LYS J  2 36  ? 128.13727 106.19611 150.81997 1.000 78.76444  ? 36  LYS J HG2  1 
ATOM   23378 H HG3  . LYS J  2 36  ? 129.54996 106.79905 151.23384 1.000 78.44959  ? 36  LYS J HG3  1 
ATOM   23379 H HD2  . LYS J  2 36  ? 129.96963 106.66533 149.10725 1.000 77.61896  ? 36  LYS J HD2  1 
ATOM   23380 H HD3  . LYS J  2 36  ? 130.27083 105.13634 149.42660 1.000 78.23079  ? 36  LYS J HD3  1 
ATOM   23381 H HE2  . LYS J  2 36  ? 128.06973 104.59454 148.80700 1.000 78.70671  ? 36  LYS J HE2  1 
ATOM   23382 H HE3  . LYS J  2 36  ? 127.81195 106.12159 148.45265 1.000 78.55194  ? 36  LYS J HE3  1 
ATOM   23383 H HZ1  . LYS J  2 36  ? 128.30017 104.92757 146.57880 1.000 78.28278  ? 36  LYS J HZ1  1 
ATOM   23384 H HZ2  . LYS J  2 36  ? 129.33187 105.92485 146.77926 1.000 78.07404  ? 36  LYS J HZ2  1 
ATOM   23385 H HZ3  . LYS J  2 36  ? 129.59078 104.53808 147.10941 1.000 78.36170  ? 36  LYS J HZ3  1 
ATOM   23386 N N    . LYS J  2 37  ? 128.18626 101.55414 152.67161 1.000 83.23851  ? 37  LYS J N    1 
ATOM   23387 C CA   . LYS J  2 37  ? 128.54183 100.36247 153.43055 1.000 81.79218  ? 37  LYS J CA   1 
ATOM   23388 C C    . LYS J  2 37  ? 128.12075 99.14227  152.62433 1.000 81.67615  ? 37  LYS J C    1 
ATOM   23389 O O    . LYS J  2 37  ? 126.93820 98.98529  152.30244 1.000 84.22189  ? 37  LYS J O    1 
ATOM   23390 C CB   . LYS J  2 37  ? 127.87112 100.36512 154.80395 1.000 84.33620  ? 37  LYS J CB   1 
ATOM   23391 C CG   . LYS J  2 37  ? 128.24429 99.17543  155.67625 1.000 85.11122  ? 37  LYS J CG   1 
ATOM   23392 C CD   . LYS J  2 37  ? 127.67837 99.30252  157.08528 1.000 84.43352  ? 37  LYS J CD   1 
ATOM   23393 C CE   . LYS J  2 37  ? 126.15795 99.37655  157.08604 1.000 84.69730  ? 37  LYS J CE   1 
ATOM   23394 N NZ   . LYS J  2 37  ? 125.53966 98.24767  156.33842 1.000 85.03730  ? 37  LYS J NZ   1 
ATOM   23395 H H    . LYS J  2 37  ? 127.33743 101.66356 152.59084 1.000 83.06588  ? 37  LYS J H    1 
ATOM   23396 H HA   . LYS J  2 37  ? 129.50244 100.32893 153.55891 1.000 82.66524  ? 37  LYS J HA   1 
ATOM   23397 H HB2  . LYS J  2 37  ? 128.12878 101.17205 155.27667 1.000 83.10373  ? 37  LYS J HB2  1 
ATOM   23398 H HB3  . LYS J  2 37  ? 126.91016 100.35161 154.67571 1.000 83.12176  ? 37  LYS J HB3  1 
ATOM   23399 H HG2  . LYS J  2 37  ? 127.89197 98.36383  155.27904 1.000 83.31678  ? 37  LYS J HG2  1 
ATOM   23400 H HG3  . LYS J  2 37  ? 129.21045 99.12146  155.74317 1.000 83.15797  ? 37  LYS J HG3  1 
ATOM   23401 H HD2  . LYS J  2 37  ? 127.94348 98.52803  157.60567 1.000 82.99074  ? 37  LYS J HD2  1 
ATOM   23402 H HD3  . LYS J  2 37  ? 128.02079 100.11273 157.49410 1.000 83.08898  ? 37  LYS J HD3  1 
ATOM   23403 H HE2  . LYS J  2 37  ? 125.84065 99.33815  158.00186 1.000 83.06408  ? 37  LYS J HE2  1 
ATOM   23404 H HE3  . LYS J  2 37  ? 125.87547 100.20665 156.67185 1.000 83.07808  ? 37  LYS J HE3  1 
ATOM   23405 H HZ1  . LYS J  2 37  ? 124.65718 98.25336  156.45391 1.000 82.99570  ? 37  LYS J HZ1  1 
ATOM   23406 H HZ2  . LYS J  2 37  ? 125.71817 98.32364  155.46975 1.000 83.07032  ? 37  LYS J HZ2  1 
ATOM   23407 H HZ3  . LYS J  2 37  ? 125.86529 97.47445  156.63448 1.000 83.34692  ? 37  LYS J HZ3  1 
ATOM   23408 N N    . MET J  2 38  ? 129.08332 98.28428  152.30359 1.000 77.01768  ? 38  MET J N    1 
ATOM   23409 C CA   . MET J  2 38  ? 128.80584 97.13786  151.45385 1.000 77.32880  ? 38  MET J CA   1 
ATOM   23410 C C    . MET J  2 38  ? 127.84369 96.17551  152.13822 1.000 75.59249  ? 38  MET J C    1 
ATOM   23411 O O    . MET J  2 38  ? 127.85808 96.00581  153.35997 1.000 77.53764  ? 38  MET J O    1 
ATOM   23412 C CB   . MET J  2 38  ? 130.10294 96.41241  151.09903 1.000 80.33848  ? 38  MET J CB   1 
ATOM   23413 C CG   . MET J  2 38  ? 131.04048 97.21527  150.20921 1.000 80.73697  ? 38  MET J CG   1 
ATOM   23414 S SD   . MET J  2 38  ? 130.30268 97.67442  148.62789 1.000 83.62949  ? 38  MET J SD   1 
ATOM   23415 C CE   . MET J  2 38  ? 129.87950 96.06598  147.96609 1.000 78.30741  ? 38  MET J CE   1 
ATOM   23416 H H    . MET J  2 38  ? 129.90025 98.34437  152.56470 1.000 78.27047  ? 38  MET J H    1 
ATOM   23417 H HA   . MET J  2 38  ? 128.39921 97.44967  150.63062 1.000 77.86270  ? 38  MET J HA   1 
ATOM   23418 H HB2  . MET J  2 38  ? 130.57919 96.21077  151.91968 1.000 78.44575  ? 38  MET J HB2  1 
ATOM   23419 H HB3  . MET J  2 38  ? 129.88502 95.58749  150.63825 1.000 78.30942  ? 38  MET J HB3  1 
ATOM   23420 H HG2  . MET J  2 38  ? 131.28853 98.03181  150.67042 1.000 78.50223  ? 38  MET J HG2  1 
ATOM   23421 H HG3  . MET J  2 38  ? 131.83187 96.68506  150.02680 1.000 78.21328  ? 38  MET J HG3  1 
ATOM   23422 H HE1  . MET J  2 38  ? 129.60243 96.16814  147.04247 1.000 77.74526  ? 38  MET J HE1  1 
ATOM   23423 H HE2  . MET J  2 38  ? 130.65834 95.49003  148.01652 1.000 77.99586  ? 38  MET J HE2  1 
ATOM   23424 H HE3  . MET J  2 38  ? 129.15510 95.68917  148.48954 1.000 77.90147  ? 38  MET J HE3  1 
ATOM   23425 N N    . VAL J  2 39  ? 126.99349 95.54498  151.32697 1.000 72.20056  ? 39  VAL J N    1 
ATOM   23426 C CA   . VAL J  2 39  ? 126.03037 94.56392  151.80042 1.000 74.22979  ? 39  VAL J CA   1 
ATOM   23427 C C    . VAL J  2 39  ? 126.24635 93.20372  151.15276 1.000 72.37516  ? 39  VAL J C    1 
ATOM   23428 O O    . VAL J  2 39  ? 126.20565 92.17443  151.83543 1.000 76.69858  ? 39  VAL J O    1 
ATOM   23429 C CB   . VAL J  2 39  ? 124.58402 95.04765  151.56268 1.000 75.37841  ? 39  VAL J CB   1 
ATOM   23430 C CG1  . VAL J  2 39  ? 123.59156 93.95726  151.92619 1.000 75.07440  ? 39  VAL J CG1  1 
ATOM   23431 C CG2  . VAL J  2 39  ? 124.30981 96.31151  152.36054 1.000 76.88485  ? 39  VAL J CG2  1 
ATOM   23432 H H    . VAL J  2 39  ? 126.95835 95.67594  150.47770 1.000 74.79294  ? 39  VAL J H    1 
ATOM   23433 H HA   . VAL J  2 39  ? 126.14629 94.45106  152.75610 1.000 75.37802  ? 39  VAL J HA   1 
ATOM   23434 H HB   . VAL J  2 39  ? 124.46955 95.25557  150.62278 1.000 74.78299  ? 39  VAL J HB   1 
ATOM   23435 H HG11 . VAL J  2 39  ? 122.71750 94.35809  152.05231 1.000 75.08914  ? 39  VAL J HG11 1 
ATOM   23436 H HG12 . VAL J  2 39  ? 123.55467 93.30727  151.20693 1.000 74.80945  ? 39  VAL J HG12 1 
ATOM   23437 H HG13 . VAL J  2 39  ? 123.87931 93.52931  152.74779 1.000 75.08012  ? 39  VAL J HG13 1 
ATOM   23438 H HG21 . VAL J  2 39  ? 123.39515 96.59230  152.20116 1.000 75.24013  ? 39  VAL J HG21 1 
ATOM   23439 H HG22 . VAL J  2 39  ? 124.43895 96.12372  153.30330 1.000 75.48197  ? 39  VAL J HG22 1 
ATOM   23440 H HG23 . VAL J  2 39  ? 124.92372 97.00539  152.07375 1.000 75.53431  ? 39  VAL J HG23 1 
ATOM   23441 N N    . LEU J  2 40  ? 126.47414 93.17076  149.84289 1.000 70.78137  ? 40  LEU J N    1 
ATOM   23442 C CA   . LEU J  2 40  ? 126.63692 91.90730  149.14021 1.000 68.97251  ? 40  LEU J CA   1 
ATOM   23443 C C    . LEU J  2 40  ? 127.42770 92.12183  147.85961 1.000 70.42341  ? 40  LEU J C    1 
ATOM   23444 O O    . LEU J  2 40  ? 127.26393 93.13951  147.18219 1.000 72.81970  ? 40  LEU J O    1 
ATOM   23445 C CB   . LEU J  2 40  ? 125.27953 91.27747  148.81722 1.000 69.43365  ? 40  LEU J CB   1 
ATOM   23446 C CG   . LEU J  2 40  ? 125.32835 90.01757  147.95221 1.000 72.42484  ? 40  LEU J CG   1 
ATOM   23447 C CD1  . LEU J  2 40  ? 124.26736 89.03032  148.39897 1.000 74.40238  ? 40  LEU J CD1  1 
ATOM   23448 C CD2  . LEU J  2 40  ? 125.15070 90.35161  146.47670 1.000 72.52807  ? 40  LEU J CD2  1 
ATOM   23449 H H    . LEU J  2 40  ? 126.53875 93.86595  149.34071 1.000 72.31575  ? 40  LEU J H    1 
ATOM   23450 H HA   . LEU J  2 40  ? 127.13144 91.29060  149.70210 1.000 71.78361  ? 40  LEU J HA   1 
ATOM   23451 H HB2  . LEU J  2 40  ? 124.84717 91.04051  149.65266 1.000 71.84537  ? 40  LEU J HB2  1 
ATOM   23452 H HB3  . LEU J  2 40  ? 124.73995 91.93380  148.34996 1.000 71.51409  ? 40  LEU J HB3  1 
ATOM   23453 H HG   . LEU J  2 40  ? 126.19417 89.59431  148.06187 1.000 72.08892  ? 40  LEU J HG   1 
ATOM   23454 H HD11 . LEU J  2 40  ? 124.35489 88.22100  147.87203 1.000 72.14891  ? 40  LEU J HD11 1 
ATOM   23455 H HD12 . LEU J  2 40  ? 124.39819 88.82847  149.33862 1.000 72.24292  ? 40  LEU J HD12 1 
ATOM   23456 H HD13 . LEU J  2 40  ? 123.39136 89.42378  148.26285 1.000 72.32254  ? 40  LEU J HD13 1 
ATOM   23457 H HD21 . LEU J  2 40  ? 125.02435 89.52699  145.98192 1.000 72.04913  ? 40  LEU J HD21 1 
ATOM   23458 H HD22 . LEU J  2 40  ? 124.37258 90.92094  146.37264 1.000 71.80152  ? 40  LEU J HD22 1 
ATOM   23459 H HD23 . LEU J  2 40  ? 125.94018 90.81015  146.15200 1.000 71.83291  ? 40  LEU J HD23 1 
ATOM   23460 N N    . THR J  2 41  ? 128.26892 91.14382  147.52854 1.000 74.49924  ? 41  THR J N    1 
ATOM   23461 C CA   . THR J  2 41  ? 129.04912 91.15655  146.30116 1.000 71.52881  ? 41  THR J CA   1 
ATOM   23462 C C    . THR J  2 41  ? 128.93641 89.79510  145.63172 1.000 70.85405  ? 41  THR J C    1 
ATOM   23463 O O    . THR J  2 41  ? 128.82591 88.76644  146.30368 1.000 75.37880  ? 41  THR J O    1 
ATOM   23464 C CB   . THR J  2 41  ? 130.52206 91.48299  146.57219 1.000 72.51817  ? 41  THR J CB   1 
ATOM   23465 O OG1  . THR J  2 41  ? 130.62583 92.76413  147.20479 1.000 69.93534  ? 41  THR J OG1  1 
ATOM   23466 C CG2  . THR J  2 41  ? 131.31168 91.49389  145.27914 1.000 74.60060  ? 41  THR J CG2  1 
ATOM   23467 H H    . THR J  2 41  ? 128.40543 90.44680  148.01347 1.000 73.73084  ? 41  THR J H    1 
ATOM   23468 H HA   . THR J  2 41  ? 128.69234 91.82589  145.69672 1.000 73.02441  ? 41  THR J HA   1 
ATOM   23469 H HB   . THR J  2 41  ? 130.89931 90.80537  147.15488 1.000 73.33408  ? 41  THR J HB   1 
ATOM   23470 H HG1  . THR J  2 41  ? 130.23008 92.75186  147.94564 1.000 73.07524  ? 41  THR J HG1  1 
ATOM   23471 H HG21 . THR J  2 41  ? 132.14394 91.97644  145.40360 1.000 73.35581  ? 41  THR J HG21 1 
ATOM   23472 H HG22 . THR J  2 41  ? 131.51194 90.58578  145.00392 1.000 73.33083  ? 41  THR J HG22 1 
ATOM   23473 H HG23 . THR J  2 41  ? 130.79673 91.92922  144.58210 1.000 73.12290  ? 41  THR J HG23 1 
ATOM   23474 N N    . MET J  2 42  ? 128.96670 89.79601  144.30171 1.000 72.99846  ? 42  MET J N    1 
ATOM   23475 C CA   . MET J  2 42  ? 128.85428 88.57805  143.50298 1.000 76.59021  ? 42  MET J CA   1 
ATOM   23476 C C    . MET J  2 42  ? 129.92201 88.55942  142.41588 1.000 79.89981  ? 42  MET J C    1 
ATOM   23477 O O    . MET J  2 42  ? 129.64166 88.36154  141.23203 1.000 79.36400  ? 42  MET J O    1 
ATOM   23478 C CB   . MET J  2 42  ? 127.46562 88.44115  142.88920 1.000 78.29352  ? 42  MET J CB   1 
ATOM   23479 C CG   . MET J  2 42  ? 127.10061 87.00630  142.54497 1.000 81.32025  ? 42  MET J CG   1 
ATOM   23480 S SD   . MET J  2 42  ? 126.06120 86.86235  141.08211 1.000 90.80802  ? 42  MET J SD   1 
ATOM   23481 C CE   . MET J  2 42  ? 127.24130 87.27688  139.80110 1.000 80.17797  ? 42  MET J CE   1 
ATOM   23482 H H    . MET J  2 42  ? 129.05469 90.50810  143.82730 1.000 77.81153  ? 42  MET J H    1 
ATOM   23483 H HA   . MET J  2 42  ? 128.99379 87.81326  144.08261 1.000 78.50192  ? 42  MET J HA   1 
ATOM   23484 H HB2  . MET J  2 42  ? 126.80980 88.76951  143.52394 1.000 78.25683  ? 42  MET J HB2  1 
ATOM   23485 H HB3  . MET J  2 42  ? 127.42527 88.96521  142.07387 1.000 78.57335  ? 42  MET J HB3  1 
ATOM   23486 H HG2  . MET J  2 42  ? 127.91580 86.50669  142.38091 1.000 79.05752  ? 42  MET J HG2  1 
ATOM   23487 H HG3  . MET J  2 42  ? 126.62025 86.61700  143.29229 1.000 79.06708  ? 42  MET J HG3  1 
ATOM   23488 H HE1  . MET J  2 42  ? 126.85132 87.07730  138.93656 1.000 79.00838  ? 42  MET J HE1  1 
ATOM   23489 H HE2  . MET J  2 42  ? 127.45343 88.22145  139.85982 1.000 78.67590  ? 42  MET J HE2  1 
ATOM   23490 H HE3  . MET J  2 42  ? 128.04399 86.74765  139.93041 1.000 79.02655  ? 42  MET J HE3  1 
ATOM   23491 N N    . MET J  2 43  ? 131.17576 88.76924  142.81457 1.000 87.57785  ? 43  MET J N    1 
ATOM   23492 C CA   . MET J  2 43  ? 132.25182 88.96302  141.84761 1.000 88.78816  ? 43  MET J CA   1 
ATOM   23493 C C    . MET J  2 43  ? 132.52890 87.70295  141.03691 1.000 88.55214  ? 43  MET J C    1 
ATOM   23494 O O    . MET J  2 43  ? 133.13824 86.75382  141.53981 1.000 87.39579  ? 43  MET J O    1 
ATOM   23495 C CB   . MET J  2 43  ? 133.53322 89.40760  142.55706 1.000 87.36422  ? 43  MET J CB   1 
ATOM   23496 C CG   . MET J  2 43  ? 133.66241 90.91243  142.71822 1.000 87.26806  ? 43  MET J CG   1 
ATOM   23497 S SD   . MET J  2 43  ? 135.09808 91.39525  143.69702 1.000 93.17873  ? 43  MET J SD   1 
ATOM   23498 C CE   . MET J  2 43  ? 136.43449 90.78259  142.67369 1.000 86.17655  ? 43  MET J CE   1 
ATOM   23499 H H    . MET J  2 43  ? 131.42735 88.80233  143.63625 1.000 85.69416  ? 43  MET J H    1 
ATOM   23500 H HA   . MET J  2 43  ? 131.99382 89.67159  141.23759 1.000 85.65064  ? 43  MET J HA   1 
ATOM   23501 H HB2  . MET J  2 43  ? 133.55410 89.01216  143.44254 1.000 86.10859  ? 43  MET J HB2  1 
ATOM   23502 H HB3  . MET J  2 43  ? 134.29485 89.09829  142.04242 1.000 85.94614  ? 43  MET J HB3  1 
ATOM   23503 H HG2  . MET J  2 43  ? 133.75214 91.31512  141.84045 1.000 85.48009  ? 43  MET J HG2  1 
ATOM   23504 H HG3  . MET J  2 43  ? 132.86916 91.25359  143.15695 1.000 85.38860  ? 43  MET J HG3  1 
ATOM   23505 H HE1  . MET J  2 43  ? 137.27994 91.04139  143.07255 1.000 85.90555  ? 43  MET J HE1  1 
ATOM   23506 H HE2  . MET J  2 43  ? 136.37590 89.81591  142.62151 1.000 85.89852  ? 43  MET J HE2  1 
ATOM   23507 H HE3  . MET J  2 43  ? 136.35524 91.16831  141.78722 1.000 85.62916  ? 43  MET J HE3  1 
ATOM   23508 N N    . SER J  2 44  ? 132.09910 87.69718  139.77504 1.000 91.59539  ? 44  SER J N    1 
ATOM   23509 C CA   . SER J  2 44  ? 132.41301 86.61539  138.84146 1.000 91.96204  ? 44  SER J CA   1 
ATOM   23510 C C    . SER J  2 44  ? 131.99656 85.25841  139.40234 1.000 92.46718  ? 44  SER J C    1 
ATOM   23511 O O    . SER J  2 44  ? 132.71587 84.26410  139.28443 1.000 92.39318  ? 44  SER J O    1 
ATOM   23512 C CB   . SER J  2 44  ? 133.90085 86.62154  138.48660 1.000 91.28281  ? 44  SER J CB   1 
ATOM   23513 O OG   . SER J  2 44  ? 134.20761 85.60207  137.55122 1.000 90.92113  ? 44  SER J OG   1 
ATOM   23514 H H    . SER J  2 44  ? 131.61528 88.31933  139.43063 1.000 89.51649  ? 44  SER J H    1 
ATOM   23515 H HA   . SER J  2 44  ? 131.91501 86.75975  138.02170 1.000 89.90987  ? 44  SER J HA   1 
ATOM   23516 H HB2  . SER J  2 44  ? 134.12891 87.48182  138.10050 1.000 89.99400  ? 44  SER J HB2  1 
ATOM   23517 H HB3  . SER J  2 44  ? 134.41794 86.47396  139.29393 1.000 90.31001  ? 44  SER J HB3  1 
ATOM   23518 H HG   . SER J  2 44  ? 134.05526 84.84737  137.88694 1.000 90.20752  ? 44  SER J HG   1 
ATOM   23519 N N    . GLY J  2 45  ? 130.81878 85.21711  140.02199 1.000 89.88224  ? 45  GLY J N    1 
ATOM   23520 C CA   . GLY J  2 45  ? 130.28891 83.99549  140.58508 1.000 89.46537  ? 45  GLY J CA   1 
ATOM   23521 C C    . GLY J  2 45  ? 130.73020 83.70462  142.00226 1.000 90.68441  ? 45  GLY J C    1 
ATOM   23522 O O    . GLY J  2 45  ? 130.19243 82.77861  142.62310 1.000 89.43878  ? 45  GLY J O    1 
ATOM   23523 H H    . GLY J  2 45  ? 130.30498 85.89877  140.12637 1.000 88.49400  ? 45  GLY J H    1 
ATOM   23524 H HA2  . GLY J  2 45  ? 129.31999 84.03996  140.57697 1.000 88.71239  ? 45  GLY J HA2  1 
ATOM   23525 H HA3  . GLY J  2 45  ? 130.55966 83.24863  140.02841 1.000 88.95037  ? 45  GLY J HA3  1 
ATOM   23526 N N    . ASP J  2 46  ? 131.68624 84.46055  142.53341 1.000 93.32666  ? 46  ASP J N    1 
ATOM   23527 C CA   . ASP J  2 46  ? 132.12640 84.32413  143.91457 1.000 91.48384  ? 46  ASP J CA   1 
ATOM   23528 C C    . ASP J  2 46  ? 131.30069 85.27128  144.77359 1.000 89.68297  ? 46  ASP J C    1 
ATOM   23529 O O    . ASP J  2 46  ? 131.41209 86.49597  144.63819 1.000 91.55170  ? 46  ASP J O    1 
ATOM   23530 C CB   . ASP J  2 46  ? 133.61745 84.63067  144.04666 1.000 93.14833  ? 46  ASP J CB   1 
ATOM   23531 C CG   . ASP J  2 46  ? 134.47767 83.70761  143.20672 1.000 93.08166  ? 46  ASP J CG   1 
ATOM   23532 O OD1  . ASP J  2 46  ? 134.05899 82.55485  142.97045 1.000 92.98747  ? 46  ASP J OD1  1 
ATOM   23533 O OD2  . ASP J  2 46  ? 135.57205 84.13423  142.78238 1.000 92.20676  ? 46  ASP J OD2  1 
ATOM   23534 H H    . ASP J  2 46  ? 132.10428 85.07564  142.10158 1.000 91.28174  ? 46  ASP J H    1 
ATOM   23535 H HA   . ASP J  2 46  ? 131.97044 83.41629  144.21836 1.000 91.35346  ? 46  ASP J HA   1 
ATOM   23536 H HB2  . ASP J  2 46  ? 133.78016 85.54113  143.75426 1.000 91.43328  ? 46  ASP J HB2  1 
ATOM   23537 H HB3  . ASP J  2 46  ? 133.88158 84.52698  144.97415 1.000 91.52939  ? 46  ASP J HB3  1 
ATOM   23538 N N    . MET J  2 47  ? 130.46880 84.70440  145.63867 1.000 78.47371  ? 47  MET J N    1 
ATOM   23539 C CA   . MET J  2 47  ? 129.55391 85.48172  146.45645 1.000 77.98448  ? 47  MET J CA   1 
ATOM   23540 C C    . MET J  2 47  ? 130.20911 85.84218  147.78379 1.000 77.69136  ? 47  MET J C    1 
ATOM   23541 O O    . MET J  2 47  ? 131.10805 85.15280  148.27032 1.000 78.88929  ? 47  MET J O    1 
ATOM   23542 C CB   . MET J  2 47  ? 128.26168 84.70161  146.69672 1.000 75.35042  ? 47  MET J CB   1 
ATOM   23543 C CG   . MET J  2 47  ? 127.08978 85.56494  147.12700 1.000 76.19509  ? 47  MET J CG   1 
ATOM   23544 S SD   . MET J  2 47  ? 125.53013 84.66148  147.16444 1.000 81.67574  ? 47  MET J SD   1 
ATOM   23545 C CE   . MET J  2 47  ? 125.37625 84.15651  145.45204 1.000 75.86456  ? 47  MET J CE   1 
ATOM   23546 H H    . MET J  2 47  ? 130.41776 83.85629  145.77288 1.000 78.39105  ? 47  MET J H    1 
ATOM   23547 H HA   . MET J  2 47  ? 129.32591 86.29810  145.98514 1.000 78.45464  ? 47  MET J HA   1 
ATOM   23548 H HB2  . MET J  2 47  ? 128.01750 84.25070  145.87408 1.000 77.63811  ? 47  MET J HB2  1 
ATOM   23549 H HB3  . MET J  2 47  ? 128.41852 84.04672  147.39499 1.000 77.48353  ? 47  MET J HB3  1 
ATOM   23550 H HG2  . MET J  2 47  ? 127.25959 85.90784  148.01828 1.000 77.25636  ? 47  MET J HG2  1 
ATOM   23551 H HG3  . MET J  2 47  ? 126.99415 86.29998  146.50141 1.000 77.51464  ? 47  MET J HG3  1 
ATOM   23552 H HE1  . MET J  2 47  ? 124.46543 83.86466  145.29014 1.000 77.29589  ? 47  MET J HE1  1 
ATOM   23553 H HE2  . MET J  2 47  ? 125.58861 84.91116  144.88058 1.000 77.47069  ? 47  MET J HE2  1 
ATOM   23554 H HE3  . MET J  2 47  ? 125.99348 83.42833  145.28053 1.000 77.17698  ? 47  MET J HE3  1 
ATOM   23555 N N    . ASN J  2 48  ? 129.74826 86.94529  148.36728 1.000 77.25223  ? 48  ASN J N    1 
ATOM   23556 C CA   . ASN J  2 48  ? 130.33019 87.42779  149.61650 1.000 78.27844  ? 48  ASN J CA   1 
ATOM   23557 C C    . ASN J  2 48  ? 129.32624 88.33213  150.30991 1.000 77.64438  ? 48  ASN J C    1 
ATOM   23558 O O    . ASN J  2 48  ? 128.86906 89.31850  149.72218 1.000 78.83453  ? 48  ASN J O    1 
ATOM   23559 C CB   . ASN J  2 48  ? 131.63858 88.17043  149.35227 1.000 76.95773  ? 48  ASN J CB   1 
ATOM   23560 C CG   . ASN J  2 48  ? 132.41605 88.44928  150.62082 1.000 78.04186  ? 48  ASN J CG   1 
ATOM   23561 O OD1  . ASN J  2 48  ? 131.83737 88.73812  151.66759 1.000 78.03595  ? 48  ASN J OD1  1 
ATOM   23562 N ND2  . ASN J  2 48  ? 133.73744 88.35956  150.53503 1.000 78.23114  ? 48  ASN J ND2  1 
ATOM   23563 H H    . ASN J  2 48  ? 129.10629 87.42978  148.06285 1.000 77.42446  ? 48  ASN J H    1 
ATOM   23564 H HA   . ASN J  2 48  ? 130.51656 86.67413  150.19789 1.000 77.68436  ? 48  ASN J HA   1 
ATOM   23565 H HB2  . ASN J  2 48  ? 132.19612 87.63168  148.76940 1.000 77.39057  ? 48  ASN J HB2  1 
ATOM   23566 H HB3  . ASN J  2 48  ? 131.43939 89.02038  148.92936 1.000 77.32039  ? 48  ASN J HB3  1 
ATOM   23567 H HD21 . ASN J  2 48  ? 134.22438 88.50794  151.22813 1.000 77.57101  ? 48  ASN J HD21 1 
ATOM   23568 H HD22 . ASN J  2 48  ? 134.10662 88.15415  149.78597 1.000 77.62965  ? 48  ASN J HD22 1 
ATOM   23569 N N    . ILE J  2 49  ? 128.99196 88.00039  151.55401 1.000 78.79200  ? 49  ILE J N    1 
ATOM   23570 C CA   . ILE J  2 49  ? 128.05240 88.76382  152.36459 1.000 78.22298  ? 49  ILE J CA   1 
ATOM   23571 C C    . ILE J  2 49  ? 128.76114 89.16668  153.64889 1.000 80.39424  ? 49  ILE J C    1 
ATOM   23572 O O    . ILE J  2 49  ? 129.41371 88.33550  154.29069 1.000 81.17810  ? 49  ILE J O    1 
ATOM   23573 C CB   . ILE J  2 49  ? 126.77964 87.95544  152.67220 1.000 77.10569  ? 49  ILE J CB   1 
ATOM   23574 C CG1  . ILE J  2 49  ? 126.26698 87.27338  151.40169 1.000 79.53152  ? 49  ILE J CG1  1 
ATOM   23575 C CG2  . ILE J  2 49  ? 125.70837 88.86211  153.25797 1.000 79.20541  ? 49  ILE J CG2  1 
ATOM   23576 C CD1  . ILE J  2 49  ? 124.99841 86.47440  151.60077 1.000 80.75519  ? 49  ILE J CD1  1 
ATOM   23577 H H    . ILE J  2 49  ? 129.30873 87.31309  151.96258 1.000 79.33656  ? 49  ILE J H    1 
ATOM   23578 H HA   . ILE J  2 49  ? 127.79556 89.57061  151.89118 1.000 79.14179  ? 49  ILE J HA   1 
ATOM   23579 H HB   . ILE J  2 49  ? 126.99814 87.27174  153.32471 1.000 78.98364  ? 49  ILE J HB   1 
ATOM   23580 H HG12 . ILE J  2 49  ? 126.08876 87.95255  150.73235 1.000 79.26326  ? 49  ILE J HG12 1 
ATOM   23581 H HG13 . ILE J  2 49  ? 126.94549 86.66170  151.07619 1.000 79.20832  ? 49  ILE J HG13 1 
ATOM   23582 H HG21 . ILE J  2 49  ? 124.97269 88.31823  153.57982 1.000 79.30311  ? 49  ILE J HG21 1 
ATOM   23583 H HG22 . ILE J  2 49  ? 126.08808 89.36848  153.99268 1.000 79.18300  ? 49  ILE J HG22 1 
ATOM   23584 H HG23 . ILE J  2 49  ? 125.39639 89.46727  152.56716 1.000 79.12208  ? 49  ILE J HG23 1 
ATOM   23585 H HD11 . ILE J  2 49  ? 124.83686 85.93876  150.80852 1.000 79.35680  ? 49  ILE J HD11 1 
ATOM   23586 H HD12 . ILE J  2 49  ? 125.10712 85.89828  152.37342 1.000 79.61873  ? 49  ILE J HD12 1 
ATOM   23587 H HD13 . ILE J  2 49  ? 124.25850 87.08479  151.74452 1.000 79.55297  ? 49  ILE J HD13 1 
ATOM   23588 N N    . TRP J  2 50  ? 128.63378 90.43653  154.01919 1.000 84.31264  ? 50  TRP J N    1 
ATOM   23589 C CA   . TRP J  2 50  ? 129.34186 90.95671  155.17298 1.000 84.04986  ? 50  TRP J CA   1 
ATOM   23590 C C    . TRP J  2 50  ? 128.71472 90.44450  156.46965 1.000 87.52144  ? 50  TRP J C    1 
ATOM   23591 O O    . TRP J  2 50  ? 127.57328 89.97723  156.47934 1.000 89.28144  ? 50  TRP J O    1 
ATOM   23592 C CB   . TRP J  2 50  ? 129.34208 92.48171  155.14418 1.000 84.40766  ? 50  TRP J CB   1 
ATOM   23593 C CG   . TRP J  2 50  ? 130.50853 93.06270  154.39921 1.000 85.13933  ? 50  TRP J CG   1 
ATOM   23594 C CD1  . TRP J  2 50  ? 131.41615 93.96048  154.87708 1.000 84.67660  ? 50  TRP J CD1  1 
ATOM   23595 C CD2  . TRP J  2 50  ? 130.90016 92.77774  153.04909 1.000 83.43635  ? 50  TRP J CD2  1 
ATOM   23596 N NE1  . TRP J  2 50  ? 132.34367 94.25791  153.90965 1.000 83.18415  ? 50  TRP J NE1  1 
ATOM   23597 C CE2  . TRP J  2 50  ? 132.04948 93.54409  152.77844 1.000 82.61297  ? 50  TRP J CE2  1 
ATOM   23598 C CE3  . TRP J  2 50  ? 130.38960 91.95212  152.04328 1.000 82.05231  ? 50  TRP J CE3  1 
ATOM   23599 C CZ2  . TRP J  2 50  ? 132.69544 93.50981  151.54664 1.000 83.65464  ? 50  TRP J CZ2  1 
ATOM   23600 C CZ3  . TRP J  2 50  ? 131.03161 91.91967  150.82256 1.000 83.79900  ? 50  TRP J CZ3  1 
ATOM   23601 C CH2  . TRP J  2 50  ? 132.17234 92.69320  150.58373 1.000 85.51018  ? 50  TRP J CH2  1 
ATOM   23602 H H    . TRP J  2 50  ? 128.14155 91.01504  153.61570 1.000 83.41645  ? 50  TRP J H    1 
ATOM   23603 H HA   . TRP J  2 50  ? 130.26154 90.65245  155.13641 1.000 83.51486  ? 50  TRP J HA   1 
ATOM   23604 H HB2  . TRP J  2 50  ? 128.53021 92.78810  154.71100 1.000 83.55300  ? 50  TRP J HB2  1 
ATOM   23605 H HB3  . TRP J  2 50  ? 129.37452 92.81358  156.05499 1.000 83.87806  ? 50  TRP J HB3  1 
ATOM   23606 H HD1  . TRP J  2 50  ? 131.40610 94.32194  155.73365 1.000 83.94647  ? 50  TRP J HD1  1 
ATOM   23607 H HE1  . TRP J  2 50  ? 133.00313 94.80264  154.00011 1.000 83.73429  ? 50  TRP J HE1  1 
ATOM   23608 H HE3  . TRP J  2 50  ? 129.63236 91.43494  152.18972 1.000 83.07306  ? 50  TRP J HE3  1 
ATOM   23609 H HZ2  . TRP J  2 50  ? 133.45412 94.02301  151.38504 1.000 83.66170  ? 50  TRP J HZ2  1 
ATOM   23610 H HZ3  . TRP J  2 50  ? 130.69944 91.37376  150.14683 1.000 83.01091  ? 50  TRP J HZ3  1 
ATOM   23611 H HH2  . TRP J  2 50  ? 132.58384 92.65071  149.75082 1.000 83.69990  ? 50  TRP J HH2  1 
ATOM   23612 N N    . PRO J  2 51  ? 129.45233 90.51828  157.58204 1.000 93.99751  ? 51  PRO J N    1 
ATOM   23613 C CA   . PRO J  2 51  ? 128.95269 89.91894  158.83188 1.000 93.75789  ? 51  PRO J CA   1 
ATOM   23614 C C    . PRO J  2 51  ? 127.61386 90.46837  159.28915 1.000 93.08068  ? 51  PRO J C    1 
ATOM   23615 O O    . PRO J  2 51  ? 126.79452 89.70921  159.82147 1.000 92.94794  ? 51  PRO J O    1 
ATOM   23616 C CB   . PRO J  2 51  ? 130.06247 90.24328  159.84311 1.000 91.65058  ? 51  PRO J CB   1 
ATOM   23617 C CG   . PRO J  2 51  ? 131.27538 90.51165  159.02196 1.000 92.66606  ? 51  PRO J CG   1 
ATOM   23618 C CD   . PRO J  2 51  ? 130.78019 91.13035  157.75550 1.000 91.97595  ? 51  PRO J CD   1 
ATOM   23619 H HA   . PRO J  2 51  ? 128.88403 88.95661  158.73496 1.000 91.79786  ? 51  PRO J HA   1 
ATOM   23620 H HB2  . PRO J  2 51  ? 129.81612 91.02847  160.35671 1.000 91.66108  ? 51  PRO J HB2  1 
ATOM   23621 H HB3  . PRO J  2 51  ? 130.20552 89.48216  160.42728 1.000 91.79065  ? 51  PRO J HB3  1 
ATOM   23622 H HG2  . PRO J  2 51  ? 131.85907 91.12464  159.49549 1.000 91.89961  ? 51  PRO J HG2  1 
ATOM   23623 H HG3  . PRO J  2 51  ? 131.73411 89.67716  158.83721 1.000 92.06220  ? 51  PRO J HG3  1 
ATOM   23624 H HD2  . PRO J  2 51  ? 130.69948 92.09164  157.85668 1.000 91.55016  ? 51  PRO J HD2  1 
ATOM   23625 H HD3  . PRO J  2 51  ? 131.36587 90.89682  157.01900 1.000 91.39486  ? 51  PRO J HD3  1 
ATOM   23626 N N    . GLU J  2 52  ? 127.36252 91.76535  159.10310 1.000 84.96979  ? 52  GLU J N    1 
ATOM   23627 C CA   . GLU J  2 52  ? 126.12631 92.35292  159.60921 1.000 82.79489  ? 52  GLU J CA   1 
ATOM   23628 C C    . GLU J  2 52  ? 124.90902 91.81072  158.86945 1.000 84.48976  ? 52  GLU J C    1 
ATOM   23629 O O    . GLU J  2 52  ? 123.77503 91.94941  159.34260 1.000 82.51236  ? 52  GLU J O    1 
ATOM   23630 C CB   . GLU J  2 52  ? 126.19009 93.87533  159.49611 1.000 82.39721  ? 52  GLU J CB   1 
ATOM   23631 C CG   . GLU J  2 52  ? 124.98653 94.59341  160.08390 1.000 83.96546  ? 52  GLU J CG   1 
ATOM   23632 C CD   . GLU J  2 52  ? 125.12030 96.10270  160.02116 1.000 86.36087  ? 52  GLU J CD   1 
ATOM   23633 O OE1  . GLU J  2 52  ? 126.15169 96.58939  159.51174 1.000 84.83091  ? 52  GLU J OE1  1 
ATOM   23634 O OE2  . GLU J  2 52  ? 124.19383 96.80278  160.48125 1.000 86.17349  ? 52  GLU J OE2  1 
ATOM   23635 H H    . GLU J  2 52  ? 127.88213 92.31566  158.69472 1.000 84.36221  ? 52  GLU J H    1 
ATOM   23636 H HA   . GLU J  2 52  ? 126.03169 92.12621  160.54763 1.000 84.10909  ? 52  GLU J HA   1 
ATOM   23637 H HB2  . GLU J  2 52  ? 126.97960 94.18972  159.96400 1.000 83.98437  ? 52  GLU J HB2  1 
ATOM   23638 H HB3  . GLU J  2 52  ? 126.24816 94.11585  158.55819 1.000 84.08347  ? 52  GLU J HB3  1 
ATOM   23639 H HG2  . GLU J  2 52  ? 124.19259 94.34548  159.58529 1.000 84.08342  ? 52  GLU J HG2  1 
ATOM   23640 H HG3  . GLU J  2 52  ? 124.88829 94.33846  161.01452 1.000 84.02947  ? 52  GLU J HG3  1 
ATOM   23641 N N    . TYR J  2 53  ? 125.12157 91.18792  157.70994 1.000 90.11038  ? 53  TYR J N    1 
ATOM   23642 C CA   . TYR J  2 53  ? 124.03698 90.69170  156.87259 1.000 90.64524  ? 53  TYR J CA   1 
ATOM   23643 C C    . TYR J  2 53  ? 124.23210 89.24116  156.44540 1.000 92.18886  ? 53  TYR J C    1 
ATOM   23644 O O    . TYR J  2 53  ? 123.46374 88.74421  155.61528 1.000 92.87618  ? 53  TYR J O    1 
ATOM   23645 C CB   . TYR J  2 53  ? 123.89120 91.57716  155.63179 1.000 91.45791  ? 53  TYR J CB   1 
ATOM   23646 C CG   . TYR J  2 53  ? 123.50730 93.00744  155.93071 1.000 91.00831  ? 53  TYR J CG   1 
ATOM   23647 C CD1  . TYR J  2 53  ? 124.47512 93.96315  156.20299 1.000 90.63824  ? 53  TYR J CD1  1 
ATOM   23648 C CD2  . TYR J  2 53  ? 122.17747 93.40304  155.93290 1.000 88.88717  ? 53  TYR J CD2  1 
ATOM   23649 C CE1  . TYR J  2 53  ? 124.13000 95.26996  156.47417 1.000 90.25951  ? 53  TYR J CE1  1 
ATOM   23650 C CE2  . TYR J  2 53  ? 121.82210 94.70787  156.20281 1.000 89.01524  ? 53  TYR J CE2  1 
ATOM   23651 C CZ   . TYR J  2 53  ? 122.80221 95.63792  156.47284 1.000 90.59993  ? 53  TYR J CZ   1 
ATOM   23652 O OH   . TYR J  2 53  ? 122.45425 96.94163  156.74286 1.000 90.81713  ? 53  TYR J OH   1 
ATOM   23653 H H    . TYR J  2 53  ? 125.90135 91.03972  157.38014 1.000 89.06302  ? 53  TYR J H    1 
ATOM   23654 H HA   . TYR J  2 53  ? 123.20600 90.74186  157.37000 1.000 89.07868  ? 53  TYR J HA   1 
ATOM   23655 H HB2  . TYR J  2 53  ? 124.73883 91.59237  155.16051 1.000 88.94267  ? 53  TYR J HB2  1 
ATOM   23656 H HB3  . TYR J  2 53  ? 123.20626 91.20523  155.05806 1.000 89.31361  ? 53  TYR J HB3  1 
ATOM   23657 H HD1  . TYR J  2 53  ? 125.37203 93.71749  156.20502 1.000 88.87911  ? 53  TYR J HD1  1 
ATOM   23658 H HD2  . TYR J  2 53  ? 121.51410 92.77694  155.75168 1.000 88.94538  ? 53  TYR J HD2  1 
ATOM   23659 H HE1  . TYR J  2 53  ? 124.78962 95.89882  156.65653 1.000 89.00583  ? 53  TYR J HE1  1 
ATOM   23660 H HE2  . TYR J  2 53  ? 120.92633 94.95829  156.20249 1.000 89.05493  ? 53  TYR J HE2  1 
ATOM   23661 H HH   . TYR J  2 53  ? 121.62125 97.03430  156.68786 1.000 89.19892  ? 53  TYR J HH   1 
ATOM   23662 N N    . LYS J  2 54  ? 125.23647 88.54771  156.98727 1.000 95.29642  ? 54  LYS J N    1 
ATOM   23663 C CA   . LYS J  2 54  ? 125.55826 87.21356  156.48779 1.000 95.73454  ? 54  LYS J CA   1 
ATOM   23664 C C    . LYS J  2 54  ? 124.44589 86.21572  156.78970 1.000 96.54679  ? 54  LYS J C    1 
ATOM   23665 O O    . LYS J  2 54  ? 124.14812 85.34060  155.96818 1.000 93.37363  ? 54  LYS J O    1 
ATOM   23666 C CB   . LYS J  2 54  ? 126.88273 86.73399  157.08363 1.000 94.31981  ? 54  LYS J CB   1 
ATOM   23667 C CG   . LYS J  2 54  ? 126.88089 86.57194  158.59604 1.000 95.47622  ? 54  LYS J CG   1 
ATOM   23668 C CD   . LYS J  2 54  ? 128.22614 86.06374  159.09341 1.000 95.66803  ? 54  LYS J CD   1 
ATOM   23669 C CE   . LYS J  2 54  ? 128.24765 85.91698  160.60608 1.000 95.44242  ? 54  LYS J CE   1 
ATOM   23670 N NZ   . LYS J  2 54  ? 129.55654 85.40073  161.09515 1.000 95.52726  ? 54  LYS J NZ   1 
ATOM   23671 H H    . LYS J  2 54  ? 125.73566 88.82111  157.63198 1.000 93.63061  ? 54  LYS J H    1 
ATOM   23672 H HA   . LYS J  2 54  ? 125.66469 87.25691  155.52502 1.000 93.88884  ? 54  LYS J HA   1 
ATOM   23673 H HB2  . LYS J  2 54  ? 127.09953 85.87099  156.69783 1.000 94.09420  ? 54  LYS J HB2  1 
ATOM   23674 H HB3  . LYS J  2 54  ? 127.57436 87.37524  156.85742 1.000 93.61363  ? 54  LYS J HB3  1 
ATOM   23675 H HG2  . LYS J  2 54  ? 126.70418 87.42912  159.01281 1.000 94.01944  ? 54  LYS J HG2  1 
ATOM   23676 H HG3  . LYS J  2 54  ? 126.20376 85.92692  158.85151 1.000 94.52712  ? 54  LYS J HG3  1 
ATOM   23677 H HD2  . LYS J  2 54  ? 128.40278 85.19375  158.70237 1.000 94.54783  ? 54  LYS J HD2  1 
ATOM   23678 H HD3  . LYS J  2 54  ? 128.92040 86.69141  158.83939 1.000 94.15520  ? 54  LYS J HD3  1 
ATOM   23679 H HE2  . LYS J  2 54  ? 128.09347 86.78395  161.01285 1.000 94.40977  ? 54  LYS J HE2  1 
ATOM   23680 H HE3  . LYS J  2 54  ? 127.55600 85.29278  160.87610 1.000 94.36813  ? 54  LYS J HE3  1 
ATOM   23681 H HZ1  . LYS J  2 54  ? 129.54520 85.33366  161.98254 1.000 94.39159  ? 54  LYS J HZ1  1 
ATOM   23682 H HZ2  . LYS J  2 54  ? 129.71581 84.59749  160.74637 1.000 94.40827  ? 54  LYS J HZ2  1 
ATOM   23683 H HZ3  . LYS J  2 54  ? 130.21050 85.95477  160.85529 1.000 94.45465  ? 54  LYS J HZ3  1 
ATOM   23684 N N    . ASN J  2 55  ? 123.82390 86.32497  157.96508 1.000 103.26054 ? 55  ASN J N    1 
ATOM   23685 C CA   . ASN J  2 55  ? 122.85157 85.31851  158.38147 1.000 102.14805 ? 55  ASN J CA   1 
ATOM   23686 C C    . ASN J  2 55  ? 121.50692 85.50780  157.68797 1.000 100.52620 ? 55  ASN J C    1 
ATOM   23687 O O    . ASN J  2 55  ? 120.82716 84.52660  157.36532 1.000 99.49146  ? 55  ASN J O    1 
ATOM   23688 C CB   . ASN J  2 55  ? 122.67663 85.36383  159.89911 1.000 100.91822 ? 55  ASN J CB   1 
ATOM   23689 C CG   . ASN J  2 55  ? 123.97202 85.10569  160.64332 1.000 101.85910 ? 55  ASN J CG   1 
ATOM   23690 O OD1  . ASN J  2 55  ? 124.82233 84.34181  160.18670 1.000 101.22746 ? 55  ASN J OD1  1 
ATOM   23691 N ND2  . ASN J  2 55  ? 124.12925 85.74494  161.79694 1.000 101.29473 ? 55  ASN J ND2  1 
ATOM   23692 H H    . ASN J  2 55  ? 123.94527 86.96202  158.52981 1.000 100.17663 ? 55  ASN J H    1 
ATOM   23693 H HA   . ASN J  2 55  ? 123.18713 84.43954  158.14540 1.000 100.37164 ? 55  ASN J HA   1 
ATOM   23694 H HB2  . ASN J  2 55  ? 122.35443 86.24267  160.15327 1.000 100.22258 ? 55  ASN J HB2  1 
ATOM   23695 H HB3  . ASN J  2 55  ? 122.03656 84.68507  160.16468 1.000 100.25475 ? 55  ASN J HB3  1 
ATOM   23696 H HD21 . ASN J  2 55  ? 124.84725 85.63200  162.25669 1.000 100.29827 ? 55  ASN J HD21 1 
ATOM   23697 H HD22 . ASN J  2 55  ? 123.51307 86.27158  162.08450 1.000 100.34542 ? 55  ASN J HD22 1 
ATOM   23698 N N    . ARG J  2 56  ? 121.10839 86.75378  157.44596 1.000 95.60862  ? 56  ARG J N    1 
ATOM   23699 C CA   . ARG J  2 56  ? 119.74832 87.08895  157.03676 1.000 96.48238  ? 56  ARG J CA   1 
ATOM   23700 C C    . ARG J  2 56  ? 119.71872 87.80063  155.68694 1.000 96.22903  ? 56  ARG J C    1 
ATOM   23701 O O    . ARG J  2 56  ? 119.12017 88.86866  155.54513 1.000 96.80128  ? 56  ARG J O    1 
ATOM   23702 C CB   . ARG J  2 56  ? 119.07325 87.94612  158.10430 1.000 95.60832  ? 56  ARG J CB   1 
ATOM   23703 C CG   . ARG J  2 56  ? 119.30804 87.44373  159.52089 1.000 96.02108  ? 56  ARG J CG   1 
ATOM   23704 C CD   . ARG J  2 56  ? 118.61409 88.30614  160.56095 1.000 96.55379  ? 56  ARG J CD   1 
ATOM   23705 N NE   . ARG J  2 56  ? 119.04979 89.69779  160.50976 1.000 97.90156  ? 56  ARG J NE   1 
ATOM   23706 C CZ   . ARG J  2 56  ? 118.38469 90.68074  159.91610 1.000 97.77632  ? 56  ARG J CZ   1 
ATOM   23707 N NH1  . ARG J  2 56  ? 117.22874 90.46941  159.30698 1.000 95.61294  ? 56  ARG J NH1  1 
ATOM   23708 N NH2  . ARG J  2 56  ? 118.89099 91.91045  159.93731 1.000 96.08986  ? 56  ARG J NH2  1 
ATOM   23709 H H    . ARG J  2 56  ? 121.62236 87.43991  157.51352 1.000 95.43129  ? 56  ARG J H    1 
ATOM   23710 H HA   . ARG J  2 56  ? 119.23461 86.27131  156.94838 1.000 95.66684  ? 56  ARG J HA   1 
ATOM   23711 H HB2  . ARG J  2 56  ? 119.41747 88.85093  158.04609 1.000 95.55884  ? 56  ARG J HB2  1 
ATOM   23712 H HB3  . ARG J  2 56  ? 118.11652 87.94570  157.94544 1.000 95.25320  ? 56  ARG J HB3  1 
ATOM   23713 H HG2  . ARG J  2 56  ? 118.96276 86.54055  159.59823 1.000 95.58416  ? 56  ARG J HG2  1 
ATOM   23714 H HG3  . ARG J  2 56  ? 120.25882 87.45492  159.71160 1.000 95.55579  ? 56  ARG J HG3  1 
ATOM   23715 H HD2  . ARG J  2 56  ? 117.65733 88.26754  160.41932 1.000 95.53779  ? 56  ARG J HD2  1 
ATOM   23716 H HD3  . ARG J  2 56  ? 118.82890 87.96194  161.44191 1.000 95.46179  ? 56  ARG J HD3  1 
ATOM   23717 H HE   . ARG J  2 56  ? 119.78958 89.89770  160.90017 1.000 95.51990  ? 56  ARG J HE   1 
ATOM   23718 H HH11 . ARG J  2 56  ? 116.88720 89.68268  159.28351 1.000 95.27600  ? 56  ARG J HH11 1 
ATOM   23719 H HH12 . ARG J  2 56  ? 116.81820 91.12476  158.93083 1.000 95.38880  ? 56  ARG J HH12 1 
ATOM   23720 H HH21 . ARG J  2 56  ? 119.64076 92.06030  160.33067 1.000 95.25312  ? 56  ARG J HH21 1 
ATOM   23721 H HH22 . ARG J  2 56  ? 118.46823 92.55568  159.55686 1.000 95.39856  ? 56  ARG J HH22 1 
ATOM   23722 N N    . THR J  2 57  ? 120.37078 87.22270  154.67965 1.000 85.81413  ? 57  THR J N    1 
ATOM   23723 C CA   . THR J  2 57  ? 120.44620 87.82412  153.35375 1.000 83.06843  ? 57  THR J CA   1 
ATOM   23724 C C    . THR J  2 57  ? 120.57724 86.72838  152.30876 1.000 81.06814  ? 57  THR J C    1 
ATOM   23725 O O    . THR J  2 57  ? 121.65248 86.14045  152.15682 1.000 82.44884  ? 57  THR J O    1 
ATOM   23726 C CB   . THR J  2 57  ? 121.62856 88.78929  153.25936 1.000 84.92072  ? 57  THR J CB   1 
ATOM   23727 O OG1  . THR J  2 57  ? 121.65394 89.62580  154.42104 1.000 86.16320  ? 57  THR J OG1  1 
ATOM   23728 C CG2  . THR J  2 57  ? 121.51051 89.65672  152.01553 1.000 85.01354  ? 57  THR J CG2  1 
ATOM   23729 H H    . THR J  2 57  ? 120.78211 86.46994  154.74207 1.000 84.85408  ? 57  THR J H    1 
ATOM   23730 H HA   . THR J  2 57  ? 119.63094 88.31879  153.17660 1.000 84.15709  ? 57  THR J HA   1 
ATOM   23731 H HB   . THR J  2 57  ? 122.45508 88.28469  153.20579 1.000 84.28083  ? 57  THR J HB   1 
ATOM   23732 H HG1  . THR J  2 57  ? 121.86290 89.17259  155.09656 1.000 84.80758  ? 57  THR J HG1  1 
ATOM   23733 H HG21 . THR J  2 57  ? 122.25243 90.28016  151.97481 1.000 83.87891  ? 57  THR J HG21 1 
ATOM   23734 H HG22 . THR J  2 57  ? 121.52166 89.10045  151.22132 1.000 83.88137  ? 57  THR J HG22 1 
ATOM   23735 H HG23 . THR J  2 57  ? 120.67924 90.15659  152.03869 1.000 84.00393  ? 57  THR J HG23 1 
ATOM   23736 N N    . ILE J  2 58  ? 119.49273 86.46332  151.58525 1.000 81.52119  ? 58  ILE J N    1 
ATOM   23737 C CA   . ILE J  2 58  ? 119.47758 85.49119  150.49894 1.000 82.65460  ? 58  ILE J CA   1 
ATOM   23738 C C    . ILE J  2 58  ? 119.45376 86.25660  149.18398 1.000 84.65085  ? 58  ILE J C    1 
ATOM   23739 O O    . ILE J  2 58  ? 118.62198 87.15114  148.99696 1.000 85.26435  ? 58  ILE J O    1 
ATOM   23740 C CB   . ILE J  2 58  ? 118.26818 84.54457  150.60186 1.000 81.46693  ? 58  ILE J CB   1 
ATOM   23741 C CG1  . ILE J  2 58  ? 118.25134 83.84171  151.96339 1.000 83.48208  ? 58  ILE J CG1  1 
ATOM   23742 C CG2  . ILE J  2 58  ? 118.28817 83.53200  149.46736 1.000 81.57451  ? 58  ILE J CG2  1 
ATOM   23743 C CD1  . ILE J  2 58  ? 119.48613 83.00732  152.25235 1.000 82.78208  ? 58  ILE J CD1  1 
ATOM   23744 H H    . ILE J  2 58  ? 118.73272 86.84589  151.70966 1.000 82.63362  ? 58  ILE J H    1 
ATOM   23745 H HA   . ILE J  2 58  ? 120.28837 84.95981  150.52496 1.000 82.22300  ? 58  ILE J HA   1 
ATOM   23746 H HB   . ILE J  2 58  ? 117.45977 85.07456  150.52281 1.000 82.09586  ? 58  ILE J HB   1 
ATOM   23747 H HG12 . ILE J  2 58  ? 118.18020 84.51308  152.65988 1.000 82.44847  ? 58  ILE J HG12 1 
ATOM   23748 H HG13 . ILE J  2 58  ? 117.48213 83.25205  151.99930 1.000 82.62208  ? 58  ILE J HG13 1 
ATOM   23749 H HG21 . ILE J  2 58  ? 117.64690 82.83031  149.66068 1.000 82.32239  ? 58  ILE J HG21 1 
ATOM   23750 H HG22 . ILE J  2 58  ? 118.04899 83.97852  148.64013 1.000 82.17367  ? 58  ILE J HG22 1 
ATOM   23751 H HG23 . ILE J  2 58  ? 119.17895 83.15509  149.39561 1.000 82.37850  ? 58  ILE J HG23 1 
ATOM   23752 H HD11 . ILE J  2 58  ? 119.35430 82.53158  153.08731 1.000 82.38859  ? 58  ILE J HD11 1 
ATOM   23753 H HD12 . ILE J  2 58  ? 119.61925 82.37423  151.53012 1.000 82.42298  ? 58  ILE J HD12 1 
ATOM   23754 H HD13 . ILE J  2 58  ? 120.25564 83.59321  152.32558 1.000 82.42123  ? 58  ILE J HD13 1 
ATOM   23755 N N    . PHE J  2 59  ? 120.36155 85.90871  148.27640 1.000 78.36969  ? 59  PHE J N    1 
ATOM   23756 C CA   . PHE J  2 59  ? 120.50540 86.60869  147.00427 1.000 77.93730  ? 59  PHE J CA   1 
ATOM   23757 C C    . PHE J  2 59  ? 119.86592 85.77187  145.90315 1.000 77.43763  ? 59  PHE J C    1 
ATOM   23758 O O    . PHE J  2 59  ? 120.42772 84.75602  145.48175 1.000 78.50886  ? 59  PHE J O    1 
ATOM   23759 C CB   . PHE J  2 59  ? 121.97646 86.87616  146.70073 1.000 78.01212  ? 59  PHE J CB   1 
ATOM   23760 C CG   . PHE J  2 59  ? 122.19752 87.75905  145.50741 1.000 77.24610  ? 59  PHE J CG   1 
ATOM   23761 C CD1  . PHE J  2 59  ? 122.22543 89.13493  145.64583 1.000 77.42393  ? 59  PHE J CD1  1 
ATOM   23762 C CD2  . PHE J  2 59  ? 122.37894 87.21480  144.24896 1.000 78.66050  ? 59  PHE J CD2  1 
ATOM   23763 C CE1  . PHE J  2 59  ? 122.42875 89.95054  144.55195 1.000 78.41084  ? 59  PHE J CE1  1 
ATOM   23764 C CE2  . PHE J  2 59  ? 122.58311 88.02665  143.15300 1.000 79.64422  ? 59  PHE J CE2  1 
ATOM   23765 C CZ   . PHE J  2 59  ? 122.60804 89.39561  143.30447 1.000 79.96719  ? 59  PHE J CZ   1 
ATOM   23766 H H    . PHE J  2 59  ? 120.91539 85.25853  148.37653 1.000 77.75917  ? 59  PHE J H    1 
ATOM   23767 H HA   . PHE J  2 59  ? 120.04340 87.46037  147.04847 1.000 77.69496  ? 59  PHE J HA   1 
ATOM   23768 H HB2  . PHE J  2 59  ? 122.37606 87.30817  147.47035 1.000 77.65482  ? 59  PHE J HB2  1 
ATOM   23769 H HB3  . PHE J  2 59  ? 122.41915 86.03004  146.53089 1.000 77.54934  ? 59  PHE J HB3  1 
ATOM   23770 H HD1  . PHE J  2 59  ? 122.10472 89.51476  146.48607 1.000 77.35485  ? 59  PHE J HD1  1 
ATOM   23771 H HD2  . PHE J  2 59  ? 122.36324 86.29116  144.14042 1.000 77.78397  ? 59  PHE J HD2  1 
ATOM   23772 H HE1  . PHE J  2 59  ? 122.44540 90.87390  144.65631 1.000 77.17834  ? 59  PHE J HE1  1 
ATOM   23773 H HE2  . PHE J  2 59  ? 122.70389 87.65128  142.31110 1.000 77.84070  ? 59  PHE J HE2  1 
ATOM   23774 H HZ   . PHE J  2 59  ? 122.74538 89.94372  142.56589 1.000 77.71926  ? 59  PHE J HZ   1 
ATOM   23775 N N    . ASP J  2 60  ? 118.69607 86.20029  145.43485 1.000 82.89081  ? 60  ASP J N    1 
ATOM   23776 C CA   . ASP J  2 60  ? 117.99705 85.52159  144.34740 1.000 84.91015  ? 60  ASP J CA   1 
ATOM   23777 C C    . ASP J  2 60  ? 118.49696 86.11126  143.03471 1.000 85.08485  ? 60  ASP J C    1 
ATOM   23778 O O    . ASP J  2 60  ? 118.16753 87.24842  142.68186 1.000 85.88602  ? 60  ASP J O    1 
ATOM   23779 C CB   . ASP J  2 60  ? 116.48861 85.67637  144.49743 1.000 86.38357  ? 60  ASP J CB   1 
ATOM   23780 C CG   . ASP J  2 60  ? 115.71424 84.74748  143.58534 1.000 87.22518  ? 60  ASP J CG   1 
ATOM   23781 O OD1  . ASP J  2 60  ? 116.15656 84.53028  142.43769 1.000 87.42752  ? 60  ASP J OD1  1 
ATOM   23782 O OD2  . ASP J  2 60  ? 114.66362 84.23018  144.01907 1.000 86.43496  ? 60  ASP J OD2  1 
ATOM   23783 H H    . ASP J  2 60  ? 118.28187 86.89179  145.73443 1.000 84.50963  ? 60  ASP J H    1 
ATOM   23784 H HA   . ASP J  2 60  ? 118.21220 84.57584  144.36286 1.000 84.70314  ? 60  ASP J HA   1 
ATOM   23785 H HB2  . ASP J  2 60  ? 116.23866 85.47711  145.41318 1.000 84.98284  ? 60  ASP J HB2  1 
ATOM   23786 H HB3  . ASP J  2 60  ? 116.24175 86.58777  144.27651 1.000 84.89107  ? 60  ASP J HB3  1 
ATOM   23787 N N    . ILE J  2 61  ? 119.31064 85.33529  142.31599 1.000 84.87151  ? 61  ILE J N    1 
ATOM   23788 C CA   . ILE J  2 61  ? 119.86779 85.80268  141.05106 1.000 85.58996  ? 61  ILE J CA   1 
ATOM   23789 C C    . ILE J  2 61  ? 118.78594 85.87016  139.98036 1.000 86.79621  ? 61  ILE J C    1 
ATOM   23790 O O    . ILE J  2 61  ? 118.69069 86.85247  139.23494 1.000 86.46146  ? 61  ILE J O    1 
ATOM   23791 C CB   . ILE J  2 61  ? 121.03072 84.89182  140.61501 1.000 85.39548  ? 61  ILE J CB   1 
ATOM   23792 C CG1  . ILE J  2 61  ? 122.09206 84.80385  141.71589 1.000 85.41912  ? 61  ILE J CG1  1 
ATOM   23793 C CG2  . ILE J  2 61  ? 121.65205 85.40899  139.32467 1.000 84.98442  ? 61  ILE J CG2  1 
ATOM   23794 C CD1  . ILE J  2 61  ? 123.15610 83.75511  141.46101 1.000 84.83284  ? 61  ILE J CD1  1 
ATOM   23795 H H    . ILE J  2 61  ? 119.55084 84.54013  142.53830 1.000 84.33685  ? 61  ILE J H    1 
ATOM   23796 H HA   . ILE J  2 61  ? 120.22076 86.69777  141.17491 1.000 84.30609  ? 61  ILE J HA   1 
ATOM   23797 H HB   . ILE J  2 61  ? 120.68046 84.00180  140.45339 1.000 84.60571  ? 61  ILE J HB   1 
ATOM   23798 H HG12 . ILE J  2 61  ? 122.53915 85.66031  141.78393 1.000 84.31294  ? 61  ILE J HG12 1 
ATOM   23799 H HG13 . ILE J  2 61  ? 121.66495 84.58745  142.55877 1.000 84.33263  ? 61  ILE J HG13 1 
ATOM   23800 H HG21 . ILE J  2 61  ? 122.43830 84.88156  139.11783 1.000 84.52175  ? 61  ILE J HG21 1 
ATOM   23801 H HG22 . ILE J  2 61  ? 121.00693 85.32971  138.60499 1.000 84.59026  ? 61  ILE J HG22 1 
ATOM   23802 H HG23 . ILE J  2 61  ? 121.90126 86.33862  139.44577 1.000 84.30991  ? 61  ILE J HG23 1 
ATOM   23803 H HD11 . ILE J  2 61  ? 123.66609 83.61960  142.27490 1.000 84.31796  ? 61  ILE J HD11 1 
ATOM   23804 H HD12 . ILE J  2 61  ? 122.72517 82.92655  141.19888 1.000 84.37140  ? 61  ILE J HD12 1 
ATOM   23805 H HD13 . ILE J  2 61  ? 123.74105 84.06244  140.75122 1.000 84.36586  ? 61  ILE J HD13 1 
ATOM   23806 N N    . THR J  2 62  ? 117.95618 84.82927  139.88394 1.000 90.82390  ? 62  THR J N    1 
ATOM   23807 C CA   . THR J  2 62  ? 116.98260 84.75642  138.79913 1.000 91.44883  ? 62  THR J CA   1 
ATOM   23808 C C    . THR J  2 62  ? 115.92862 85.85070  138.91846 1.000 92.52909  ? 62  THR J C    1 
ATOM   23809 O O    . THR J  2 62  ? 115.51508 86.43273  137.90888 1.000 93.31742  ? 62  THR J O    1 
ATOM   23810 C CB   . THR J  2 62  ? 116.31998 83.37873  138.78252 1.000 93.03091  ? 62  THR J CB   1 
ATOM   23811 O OG1  . THR J  2 62  ? 117.32680 82.36130  138.70908 1.000 91.37542  ? 62  THR J OG1  1 
ATOM   23812 C CG2  . THR J  2 62  ? 115.38459 83.24732  137.58765 1.000 92.70905  ? 62  THR J CG2  1 
ATOM   23813 H H    . THR J  2 62  ? 117.93806 84.16248  140.42675 1.000 90.67747  ? 62  THR J H    1 
ATOM   23814 H HA   . THR J  2 62  ? 117.44353 84.87644  137.95405 1.000 91.06067  ? 62  THR J HA   1 
ATOM   23815 H HB   . THR J  2 62  ? 115.80057 83.26050  139.59315 1.000 91.35643  ? 62  THR J HB   1 
ATOM   23816 H HG1  . THR J  2 62  ? 116.96776 81.60204  138.69651 1.000 91.30132  ? 62  THR J HG1  1 
ATOM   23817 H HG21 . THR J  2 62  ? 115.10027 82.32493  137.49117 1.000 91.50022  ? 62  THR J HG21 1 
ATOM   23818 H HG22 . THR J  2 62  ? 114.60160 83.80578  137.71288 1.000 91.33946  ? 62  THR J HG22 1 
ATOM   23819 H HG23 . THR J  2 62  ? 115.84233 83.52090  136.77732 1.000 91.39630  ? 62  THR J HG23 1 
ATOM   23820 N N    . ASN J  2 63  ? 115.47975 86.14435  140.13819 1.000 91.71353  ? 63  ASN J N    1 
ATOM   23821 C CA   . ASN J  2 63  ? 114.39392 87.10299  140.35054 1.000 91.82238  ? 63  ASN J CA   1 
ATOM   23822 C C    . ASN J  2 63  ? 114.95568 88.52535  140.39223 1.000 91.92387  ? 63  ASN J C    1 
ATOM   23823 O O    . ASN J  2 63  ? 114.96949 89.20475  141.42031 1.000 93.76539  ? 63  ASN J O    1 
ATOM   23824 C CB   . ASN J  2 63  ? 113.62813 86.76290  141.62251 1.000 93.21806  ? 63  ASN J CB   1 
ATOM   23825 C CG   . ASN J  2 63  ? 112.86549 85.45685  141.51096 1.000 93.37893  ? 63  ASN J CG   1 
ATOM   23826 O OD1  . ASN J  2 63  ? 113.41638 84.38052  141.74036 1.000 93.39385  ? 63  ASN J OD1  1 
ATOM   23827 N ND2  . ASN J  2 63  ? 111.58897 85.54618  141.15581 1.000 92.70881  ? 63  ASN J ND2  1 
ATOM   23828 H H    . ASN J  2 63  ? 115.78845 85.80032  140.86335 1.000 91.25739  ? 63  ASN J H    1 
ATOM   23829 H HA   . ASN J  2 63  ? 113.77481 87.04821  139.60577 1.000 91.35444  ? 63  ASN J HA   1 
ATOM   23830 H HB2  . ASN J  2 63  ? 114.25429 86.68591  142.35876 1.000 91.53952  ? 63  ASN J HB2  1 
ATOM   23831 H HB3  . ASN J  2 63  ? 112.98819 87.46895  141.80399 1.000 91.74848  ? 63  ASN J HB3  1 
ATOM   23832 H HD21 . ASN J  2 63  ? 111.11326 84.83389  141.07851 1.000 91.85703  ? 63  ASN J HD21 1 
ATOM   23833 H HD22 . ASN J  2 63  ? 111.23798 86.31632  141.00324 1.000 91.55970  ? 63  ASN J HD22 1 
ATOM   23834 N N    . ASN J  2 64  ? 115.42284 88.96992  139.22610 1.000 81.22199  ? 64  ASN J N    1 
ATOM   23835 C CA   . ASN J  2 64  ? 115.85946 90.35152  139.03127 1.000 79.84453  ? 64  ASN J CA   1 
ATOM   23836 C C    . ASN J  2 64  ? 116.91588 90.75736  140.05559 1.000 79.40695  ? 64  ASN J C    1 
ATOM   23837 O O    . ASN J  2 64  ? 116.89038 91.86297  140.59978 1.000 81.14198  ? 64  ASN J O    1 
ATOM   23838 C CB   . ASN J  2 64  ? 114.66655 91.30686  139.08250 1.000 81.85924  ? 64  ASN J CB   1 
ATOM   23839 C CG   . ASN J  2 64  ? 113.65287 91.03164  137.99215 1.000 82.34365  ? 64  ASN J CG   1 
ATOM   23840 O OD1  . ASN J  2 64  ? 113.65293 89.96148  137.38396 1.000 82.34133  ? 64  ASN J OD1  1 
ATOM   23841 N ND2  . ASN J  2 64  ? 112.77987 91.99930  137.73886 1.000 81.13174  ? 64  ASN J ND2  1 
ATOM   23842 H H    . ASN J  2 64  ? 115.49756 88.48226  138.52145 1.000 81.42665  ? 64  ASN J H    1 
ATOM   23843 H HA   . ASN J  2 64  ? 116.25926 90.42745  138.15103 1.000 80.61078  ? 64  ASN J HA   1 
ATOM   23844 H HB2  . ASN J  2 64  ? 114.22028 91.21162  139.93848 1.000 80.74568  ? 64  ASN J HB2  1 
ATOM   23845 H HB3  . ASN J  2 64  ? 114.98451 92.21667  138.97322 1.000 80.49273  ? 64  ASN J HB3  1 
ATOM   23846 H HD21 . ASN J  2 64  ? 112.18376 91.89162  137.12853 1.000 80.63173  ? 64  ASN J HD21 1 
ATOM   23847 H HD22 . ASN J  2 64  ? 112.81081 92.73388  138.18509 1.000 80.47902  ? 64  ASN J HD22 1 
ATOM   23848 N N    . LEU J  2 65  ? 117.85912 89.85535  140.31750 1.000 73.81020  ? 65  LEU J N    1 
ATOM   23849 C CA   . LEU J  2 65  ? 118.97763 90.13255  141.21664 1.000 73.16907  ? 65  LEU J CA   1 
ATOM   23850 C C    . LEU J  2 65  ? 118.48129 90.70773  142.53977 1.000 73.41060  ? 65  LEU J C    1 
ATOM   23851 O O    . LEU J  2 65  ? 118.99763 91.70425  143.04883 1.000 73.13123  ? 65  LEU J O    1 
ATOM   23852 C CB   . LEU J  2 65  ? 119.97997 91.08076  140.55944 1.000 73.19760  ? 65  LEU J CB   1 
ATOM   23853 C CG   . LEU J  2 65  ? 120.52897 90.65885  139.19710 1.000 75.85013  ? 65  LEU J CG   1 
ATOM   23854 C CD1  . LEU J  2 65  ? 121.50534 91.70540  138.68450 1.000 75.23387  ? 65  LEU J CD1  1 
ATOM   23855 C CD2  . LEU J  2 65  ? 121.18577 89.29000  139.27556 1.000 75.98493  ? 65  LEU J CD2  1 
ATOM   23856 H H    . LEU J  2 65  ? 117.87387 89.06383  139.98161 1.000 75.74721  ? 65  LEU J H    1 
ATOM   23857 H HA   . LEU J  2 65  ? 119.43711 89.30052  141.40995 1.000 75.27434  ? 65  LEU J HA   1 
ATOM   23858 H HB2  . LEU J  2 65  ? 119.54891 91.94079  140.43923 1.000 74.42709  ? 65  LEU J HB2  1 
ATOM   23859 H HB3  . LEU J  2 65  ? 120.73766 91.18286  141.15644 1.000 74.41974  ? 65  LEU J HB3  1 
ATOM   23860 H HG   . LEU J  2 65  ? 119.79449 90.60197  138.56606 1.000 75.25237  ? 65  LEU J HG   1 
ATOM   23861 H HD11 . LEU J  2 65  ? 122.01167 91.33257  137.94673 1.000 74.86474  ? 65  LEU J HD11 1 
ATOM   23862 H HD12 . LEU J  2 65  ? 121.00664 92.48201  138.38562 1.000 74.66268  ? 65  LEU J HD12 1 
ATOM   23863 H HD13 . LEU J  2 65  ? 122.10575 91.95507  139.40434 1.000 74.55805  ? 65  LEU J HD13 1 
ATOM   23864 H HD21 . LEU J  2 65  ? 121.69025 89.13298  138.46228 1.000 75.19088  ? 65  LEU J HD21 1 
ATOM   23865 H HD22 . LEU J  2 65  ? 121.77798 89.26796  140.04328 1.000 75.11574  ? 65  LEU J HD22 1 
ATOM   23866 H HD23 . LEU J  2 65  ? 120.49596 88.61515  139.37322 1.000 75.45158  ? 65  LEU J HD23 1 
ATOM   23867 N N    . SER J  2 66  ? 117.46253 90.06850  143.09910 1.000 75.43328  ? 66  SER J N    1 
ATOM   23868 C CA   . SER J  2 66  ? 116.81637 90.57932  144.29682 1.000 73.24880  ? 66  SER J CA   1 
ATOM   23869 C C    . SER J  2 66  ? 117.50305 90.04919  145.55023 1.000 71.42525  ? 66  SER J C    1 
ATOM   23870 O O    . SER J  2 66  ? 118.23433 89.05700  145.51848 1.000 75.52764  ? 66  SER J O    1 
ATOM   23871 C CB   . SER J  2 66  ? 115.33634 90.19952  144.30790 1.000 75.26043  ? 66  SER J CB   1 
ATOM   23872 O OG   . SER J  2 66  ? 115.16817 88.80127  144.16159 1.000 76.92339  ? 66  SER J OG   1 
ATOM   23873 H H    . SER J  2 66  ? 117.12717 89.33399  142.80329 1.000 76.37531  ? 66  SER J H    1 
ATOM   23874 H HA   . SER J  2 66  ? 116.87900 91.54723  144.30496 1.000 74.91910  ? 66  SER J HA   1 
ATOM   23875 H HB2  . SER J  2 66  ? 114.94655 90.47708  145.15142 1.000 75.32318  ? 66  SER J HB2  1 
ATOM   23876 H HB3  . SER J  2 66  ? 114.89025 90.64911  143.57309 1.000 75.35148  ? 66  SER J HB3  1 
ATOM   23877 H HG   . SER J  2 66  ? 115.43254 88.55725  143.40256 1.000 76.44422  ? 66  SER J HG   1 
ATOM   23878 N N    . ILE J  2 67  ? 117.26410 90.73392  146.66477 1.000 65.42166  ? 67  ILE J N    1 
ATOM   23879 C CA   . ILE J  2 67  ? 117.76229 90.31485  147.96722 1.000 68.90528  ? 67  ILE J CA   1 
ATOM   23880 C C    . ILE J  2 67  ? 116.57601 90.16217  148.90648 1.000 74.58104  ? 67  ILE J C    1 
ATOM   23881 O O    . ILE J  2 67  ? 115.71881 91.05184  148.99317 1.000 77.12539  ? 67  ILE J O    1 
ATOM   23882 C CB   . ILE J  2 67  ? 118.79959 91.29959  148.53990 1.000 69.56413  ? 67  ILE J CB   1 
ATOM   23883 C CG1  . ILE J  2 67  ? 118.21075 92.70289  148.67574 1.000 73.12700  ? 67  ILE J CG1  1 
ATOM   23884 C CG2  . ILE J  2 67  ? 120.03945 91.32335  147.66215 1.000 72.90092  ? 67  ILE J CG2  1 
ATOM   23885 C CD1  . ILE J  2 67  ? 119.15661 93.69984  149.31225 1.000 74.37624  ? 67  ILE J CD1  1 
ATOM   23886 H H    . ILE J  2 67  ? 116.80500 91.46051  146.69057 1.000 72.04567  ? 67  ILE J H    1 
ATOM   23887 H HA   . ILE J  2 67  ? 118.18867 89.44795  147.88230 1.000 72.81702  ? 67  ILE J HA   1 
ATOM   23888 H HB   . ILE J  2 67  ? 119.05638 90.99070  149.42293 1.000 72.35885  ? 67  ILE J HB   1 
ATOM   23889 H HG12 . ILE J  2 67  ? 117.97689 93.03364  147.79435 1.000 72.51132  ? 67  ILE J HG12 1 
ATOM   23890 H HG13 . ILE J  2 67  ? 117.41994 92.66196  149.23408 1.000 72.77717  ? 67  ILE J HG13 1 
ATOM   23891 H HG21 . ILE J  2 67  ? 120.75632 91.77114  148.13749 1.000 72.33255  ? 67  ILE J HG21 1 
ATOM   23892 H HG22 . ILE J  2 67  ? 120.29759 90.41042  147.45970 1.000 72.96390  ? 67  ILE J HG22 1 
ATOM   23893 H HG23 . ILE J  2 67  ? 119.83612 91.79815  146.84124 1.000 72.40574  ? 67  ILE J HG23 1 
ATOM   23894 H HD11 . ILE J  2 67  ? 118.70191 94.55188  149.40109 1.000 72.66587  ? 67  ILE J HD11 1 
ATOM   23895 H HD12 . ILE J  2 67  ? 119.41812 93.37181  150.18688 1.000 72.32695  ? 67  ILE J HD12 1 
ATOM   23896 H HD13 . ILE J  2 67  ? 119.93948 93.80075  148.74976 1.000 72.42945  ? 67  ILE J HD13 1 
ATOM   23897 N N    . VAL J  2 68  ? 116.52653 89.02754  149.59618 1.000 84.62158  ? 68  VAL J N    1 
ATOM   23898 C CA   . VAL J  2 68  ? 115.48994 88.71970  150.56977 1.000 82.70368  ? 68  VAL J CA   1 
ATOM   23899 C C    . VAL J  2 68  ? 116.13877 88.75639  151.94433 1.000 79.72911  ? 68  VAL J C    1 
ATOM   23900 O O    . VAL J  2 68  ? 117.11025 88.03299  152.20115 1.000 82.52874  ? 68  VAL J O    1 
ATOM   23901 C CB   . VAL J  2 68  ? 114.84656 87.35268  150.29285 1.000 84.08086  ? 68  VAL J CB   1 
ATOM   23902 C CG1  . VAL J  2 68  ? 113.65129 87.13203  151.19776 1.000 83.30409  ? 68  VAL J CG1  1 
ATOM   23903 C CG2  . VAL J  2 68  ? 114.43980 87.24374  148.82950 1.000 83.55077  ? 68  VAL J CG2  1 
ATOM   23904 H H    . VAL J  2 68  ? 117.10623 88.39795  149.51187 1.000 82.33028  ? 68  VAL J H    1 
ATOM   23905 H HA   . VAL J  2 68  ? 114.79777 89.39834  150.53637 1.000 82.12291  ? 68  VAL J HA   1 
ATOM   23906 H HB   . VAL J  2 68  ? 115.49487 86.65494  150.47632 1.000 82.56702  ? 68  VAL J HB   1 
ATOM   23907 H HG11 . VAL J  2 68  ? 113.26855 86.26138  151.00672 1.000 82.56278  ? 68  VAL J HG11 1 
ATOM   23908 H HG12 . VAL J  2 68  ? 113.93916 87.17126  152.12312 1.000 82.65842  ? 68  VAL J HG12 1 
ATOM   23909 H HG13 . VAL J  2 68  ? 112.99793 87.82652  151.02209 1.000 82.57248  ? 68  VAL J HG13 1 
ATOM   23910 H HG21 . VAL J  2 68  ? 113.92582 86.43063  148.70504 1.000 82.52919  ? 68  VAL J HG21 1 
ATOM   23911 H HG22 . VAL J  2 68  ? 113.90093 88.01520  148.59386 1.000 82.32576  ? 68  VAL J HG22 1 
ATOM   23912 H HG23 . VAL J  2 68  ? 115.23830 87.21780  148.27949 1.000 82.35264  ? 68  VAL J HG23 1 
ATOM   23913 N N    . ILE J  2 69  ? 115.61265 89.60443  152.82055 1.000 78.87251  ? 69  ILE J N    1 
ATOM   23914 C CA   . ILE J  2 69  ? 116.12068 89.76541  154.17597 1.000 83.28420  ? 69  ILE J CA   1 
ATOM   23915 C C    . ILE J  2 69  ? 115.05321 89.25568  155.13180 1.000 89.00978  ? 69  ILE J C    1 
ATOM   23916 O O    . ILE J  2 69  ? 113.92483 89.76501  155.14634 1.000 89.17042  ? 69  ILE J O    1 
ATOM   23917 C CB   . ILE J  2 69  ? 116.48658 91.22635  154.47601 1.000 82.42657  ? 69  ILE J CB   1 
ATOM   23918 C CG1  . ILE J  2 69  ? 117.69430 91.64737  153.63651 1.000 83.00790  ? 69  ILE J CG1  1 
ATOM   23919 C CG2  . ILE J  2 69  ? 116.76784 91.40623  155.96253 1.000 85.45677  ? 69  ILE J CG2  1 
ATOM   23920 C CD1  . ILE J  2 69  ? 118.01872 93.12652  153.71532 1.000 85.07587  ? 69  ILE J CD1  1 
ATOM   23921 H H    . ILE J  2 69  ? 114.93977 90.11139  152.64721 1.000 83.74295  ? 69  ILE J H    1 
ATOM   23922 H HA   . ILE J  2 69  ? 116.91642 89.22315  154.29071 1.000 84.50402  ? 69  ILE J HA   1 
ATOM   23923 H HB   . ILE J  2 69  ? 115.73347 91.78773  154.23446 1.000 84.20075  ? 69  ILE J HB   1 
ATOM   23924 H HG12 . ILE J  2 69  ? 118.47316 91.15789  153.94465 1.000 84.35841  ? 69  ILE J HG12 1 
ATOM   23925 H HG13 . ILE J  2 69  ? 117.51908 91.43262  152.70694 1.000 83.91469  ? 69  ILE J HG13 1 
ATOM   23926 H HG21 . ILE J  2 69  ? 117.21002 92.25654  156.10573 1.000 84.73193  ? 69  ILE J HG21 1 
ATOM   23927 H HG22 . ILE J  2 69  ? 115.92898 91.39055  156.44930 1.000 84.63277  ? 69  ILE J HG22 1 
ATOM   23928 H HG23 . ILE J  2 69  ? 117.34002 90.68332  156.26412 1.000 84.98755  ? 69  ILE J HG23 1 
ATOM   23929 H HD11 . ILE J  2 69  ? 118.63872 93.35129  153.00398 1.000 84.39818  ? 69  ILE J HD11 1 
ATOM   23930 H HD12 . ILE J  2 69  ? 117.19908 93.63516  153.61249 1.000 84.44623  ? 69  ILE J HD12 1 
ATOM   23931 H HD13 . ILE J  2 69  ? 118.42064 93.31852  154.57668 1.000 84.53408  ? 69  ILE J HD13 1 
ATOM   23932 N N    . LEU J  2 70  ? 115.40967 88.24904  155.92374 1.000 94.23340  ? 70  LEU J N    1 
ATOM   23933 C CA   . LEU J  2 70  ? 114.49926 87.65870  156.89191 1.000 92.36575  ? 70  LEU J CA   1 
ATOM   23934 C C    . LEU J  2 70  ? 114.73448 88.27598  158.26204 1.000 92.61027  ? 70  LEU J C    1 
ATOM   23935 O O    . LEU J  2 70  ? 115.86503 88.62171  158.61543 1.000 90.41029  ? 70  LEU J O    1 
ATOM   23936 C CB   . LEU J  2 70  ? 114.69437 86.14422  156.95987 1.000 92.33454  ? 70  LEU J CB   1 
ATOM   23937 C CG   . LEU J  2 70  ? 114.59266 85.40186  155.62666 1.000 92.80436  ? 70  LEU J CG   1 
ATOM   23938 C CD1  . LEU J  2 70  ? 114.87702 83.92241  155.82409 1.000 91.43933  ? 70  LEU J CD1  1 
ATOM   23939 C CD2  . LEU J  2 70  ? 113.22504 85.60831  154.99595 1.000 92.39156  ? 70  LEU J CD2  1 
ATOM   23940 H H    . LEU J  2 70  ? 116.18915 87.88565  155.91712 1.000 91.32550  ? 70  LEU J H    1 
ATOM   23941 H HA   . LEU J  2 70  ? 113.58338 87.83871  156.62849 1.000 91.20069  ? 70  LEU J HA   1 
ATOM   23942 H HB2  . LEU J  2 70  ? 115.57465 85.96491  157.32555 1.000 91.54436  ? 70  LEU J HB2  1 
ATOM   23943 H HB3  . LEU J  2 70  ? 114.01809 85.77492  157.54899 1.000 91.53582  ? 70  LEU J HB3  1 
ATOM   23944 H HG   . LEU J  2 70  ? 115.25925 85.75538  155.01699 1.000 91.37098  ? 70  LEU J HG   1 
ATOM   23945 H HD11 . LEU J  2 70  ? 114.80691 83.47046  154.96887 1.000 91.38059  ? 70  LEU J HD11 1 
ATOM   23946 H HD12 . LEU J  2 70  ? 115.77308 83.81978  156.18109 1.000 91.52367  ? 70  LEU J HD12 1 
ATOM   23947 H HD13 . LEU J  2 70  ? 114.22873 83.55768  156.44662 1.000 91.34635  ? 70  LEU J HD13 1 
ATOM   23948 H HD21 . LEU J  2 70  ? 113.16522 85.07264  154.18956 1.000 91.52366  ? 70  LEU J HD21 1 
ATOM   23949 H HD22 . LEU J  2 70  ? 112.54264 85.33305  155.62790 1.000 91.45516  ? 70  LEU J HD22 1 
ATOM   23950 H HD23 . LEU J  2 70  ? 113.11537 86.54695  154.77839 1.000 91.14091  ? 70  LEU J HD23 1 
ATOM   23951 N N    . ALA J  2 71  ? 113.65829 88.40741  159.03473 1.000 94.02925  ? 71  ALA J N    1 
ATOM   23952 C CA   . ALA J  2 71  ? 113.71354 89.04293  160.34758 1.000 94.69593  ? 71  ALA J CA   1 
ATOM   23953 C C    . ALA J  2 71  ? 114.21939 90.48154  160.22440 1.000 94.44466  ? 71  ALA J C    1 
ATOM   23954 O O    . ALA J  2 71  ? 115.29008 90.84443  160.71625 1.000 90.56729  ? 71  ALA J O    1 
ATOM   23955 C CB   . ALA J  2 71  ? 114.58223 88.22910  161.31193 1.000 92.89345  ? 71  ALA J CB   1 
ATOM   23956 H H    . ALA J  2 71  ? 112.87326 88.13197  158.81653 1.000 93.03963  ? 71  ALA J H    1 
ATOM   23957 H HA   . ALA J  2 71  ? 112.81628 89.07608  160.71478 1.000 93.49298  ? 71  ALA J HA   1 
ATOM   23958 H HB1  . ALA J  2 71  ? 114.58907 88.66893  162.17635 1.000 93.17618  ? 71  ALA J HB1  1 
ATOM   23959 H HB2  . ALA J  2 71  ? 114.20797 87.33827  161.39666 1.000 93.22507  ? 71  ALA J HB2  1 
ATOM   23960 H HB3  . ALA J  2 71  ? 115.48390 88.17656  160.96072 1.000 93.07782  ? 71  ALA J HB3  1 
ATOM   23961 N N    . LEU J  2 72  ? 113.42484 91.29640  159.53244 1.000 96.11764  ? 72  LEU J N    1 
ATOM   23962 C CA   . LEU J  2 72  ? 113.74653 92.70750  159.38031 1.000 95.35024  ? 72  LEU J CA   1 
ATOM   23963 C C    . LEU J  2 72  ? 113.87190 93.36595  160.74745 1.000 94.02026  ? 72  LEU J C    1 
ATOM   23964 O O    . LEU J  2 72  ? 113.10586 93.07879  161.67116 1.000 96.13488  ? 72  LEU J O    1 
ATOM   23965 C CB   . LEU J  2 72  ? 112.66824 93.40728  158.55022 1.000 96.73839  ? 72  LEU J CB   1 
ATOM   23966 C CG   . LEU J  2 72  ? 112.87667 94.89530  158.26260 1.000 97.66217  ? 72  LEU J CG   1 
ATOM   23967 C CD1  . LEU J  2 72  ? 114.13991 95.11756  157.44652 1.000 95.80336  ? 72  LEU J CD1  1 
ATOM   23968 C CD2  . LEU J  2 72  ? 111.66395 95.46707  157.54514 1.000 96.41977  ? 72  LEU J CD2  1 
ATOM   23969 H H    . LEU J  2 72  ? 112.69627 91.05509  159.14435 1.000 94.92661  ? 72  LEU J H    1 
ATOM   23970 H HA   . LEU J  2 72  ? 114.59521 92.79459  158.91905 1.000 95.15310  ? 72  LEU J HA   1 
ATOM   23971 H HB2  . LEU J  2 72  ? 112.60782 92.95678  157.69320 1.000 95.13924  ? 72  LEU J HB2  1 
ATOM   23972 H HB3  . LEU J  2 72  ? 111.82241 93.32097  159.01698 1.000 95.18262  ? 72  LEU J HB3  1 
ATOM   23973 H HG   . LEU J  2 72  ? 112.97635 95.36935  159.10287 1.000 95.38079  ? 72  LEU J HG   1 
ATOM   23974 H HD11 . LEU J  2 72  ? 114.21070 96.05958  157.22658 1.000 95.25592  ? 72  LEU J HD11 1 
ATOM   23975 H HD12 . LEU J  2 72  ? 114.90771 94.84194  157.97053 1.000 95.13264  ? 72  LEU J HD12 1 
ATOM   23976 H HD13 . LEU J  2 72  ? 114.08662 94.59101  156.63356 1.000 95.00862  ? 72  LEU J HD13 1 
ATOM   23977 H HD21 . LEU J  2 72  ? 111.84719 96.38653  157.29740 1.000 95.31244  ? 72  LEU J HD21 1 
ATOM   23978 H HD22 . LEU J  2 72  ? 111.49025 94.93869  156.75038 1.000 95.15089  ? 72  LEU J HD22 1 
ATOM   23979 H HD23 . LEU J  2 72  ? 110.89896 95.42958  158.14046 1.000 95.22258  ? 72  LEU J HD23 1 
ATOM   23980 N N    . ARG J  2 73  ? 114.84376 94.25749  160.87180 1.000 94.92050  ? 73  ARG J N    1 
ATOM   23981 C CA   . ARG J  2 73  ? 115.20079 94.88162  162.13455 1.000 95.06702  ? 73  ARG J CA   1 
ATOM   23982 C C    . ARG J  2 73  ? 115.12119 96.39333  162.00596 1.000 96.71286  ? 73  ARG J C    1 
ATOM   23983 O O    . ARG J  2 73  ? 115.27149 96.94113  160.90843 1.000 97.72825  ? 73  ARG J O    1 
ATOM   23984 C CB   . ARG J  2 73  ? 116.61582 94.46750  162.56324 1.000 92.96662  ? 73  ARG J CB   1 
ATOM   23985 C CG   . ARG J  2 73  ? 116.82499 92.96387  162.57565 1.000 94.25776  ? 73  ARG J CG   1 
ATOM   23986 C CD   . ARG J  2 73  ? 118.20367 92.58971  163.09168 1.000 96.44380  ? 73  ARG J CD   1 
ATOM   23987 N NE   . ARG J  2 73  ? 118.36844 91.14490  163.19903 1.000 97.83890  ? 73  ARG J NE   1 
ATOM   23988 C CZ   . ARG J  2 73  ? 119.45511 90.54491  163.66582 1.000 96.96171  ? 73  ARG J CZ   1 
ATOM   23989 N NH1  . ARG J  2 73  ? 120.50498 91.23674  164.07823 1.000 95.33558  ? 73  ARG J NH1  1 
ATOM   23990 N NH2  . ARG J  2 73  ? 119.48892 89.21647  163.72178 1.000 96.19559  ? 73  ARG J NH2  1 
ATOM   23991 H H    . ARG J  2 73  ? 115.32806 94.52557  160.21345 1.000 95.45499  ? 73  ARG J H    1 
ATOM   23992 H HA   . ARG J  2 73  ? 114.57800 94.59385  162.81938 1.000 95.31846  ? 73  ARG J HA   1 
ATOM   23993 H HB2  . ARG J  2 73  ? 117.25566 94.85125  161.94326 1.000 95.10396  ? 73  ARG J HB2  1 
ATOM   23994 H HB3  . ARG J  2 73  ? 116.78684 94.79781  163.45821 1.000 94.93513  ? 73  ARG J HB3  1 
ATOM   23995 H HG2  . ARG J  2 73  ? 116.16195 92.55409  163.15300 1.000 95.20638  ? 73  ARG J HG2  1 
ATOM   23996 H HG3  . ARG J  2 73  ? 116.73877 92.62330  161.67158 1.000 95.04254  ? 73  ARG J HG3  1 
ATOM   23997 H HD2  . ARG J  2 73  ? 118.87578 92.92642  162.47868 1.000 95.29577  ? 73  ARG J HD2  1 
ATOM   23998 H HD3  . ARG J  2 73  ? 118.33028 92.97552  163.97257 1.000 95.56197  ? 73  ARG J HD3  1 
ATOM   23999 H HE   . ARG J  2 73  ? 117.71295 90.64759  162.94856 1.000 95.59550  ? 73  ARG J HE   1 
ATOM   24000 H HH11 . ARG J  2 73  ? 120.49585 92.09588  164.04775 1.000 95.20894  ? 73  ARG J HH11 1 
ATOM   24001 H HH12 . ARG J  2 73  ? 121.19846 90.82540  164.37737 1.000 95.40147  ? 73  ARG J HH12 1 
ATOM   24002 H HH21 . ARG J  2 73  ? 118.81167 88.75756  163.45653 1.000 95.45729  ? 73  ARG J HH21 1 
ATOM   24003 H HH22 . ARG J  2 73  ? 120.18805 88.81624  164.02282 1.000 95.39166  ? 73  ARG J HH22 1 
ATOM   24004 N N    . PRO J  2 74  ? 114.88399 97.10095  163.11382 1.000 97.31704  ? 74  PRO J N    1 
ATOM   24005 C CA   . PRO J  2 74  ? 114.75766 98.56544  163.03220 1.000 95.78508  ? 74  PRO J CA   1 
ATOM   24006 C C    . PRO J  2 74  ? 116.02855 99.26344  162.58807 1.000 95.64147  ? 74  PRO J C    1 
ATOM   24007 O O    . PRO J  2 74  ? 115.96150 100.42201 162.15978 1.000 93.46576  ? 74  PRO J O    1 
ATOM   24008 C CB   . PRO J  2 74  ? 114.36840 98.96506  164.46212 1.000 96.62364  ? 74  PRO J CB   1 
ATOM   24009 C CG   . PRO J  2 74  ? 114.87220 97.85576  165.31843 1.000 98.10250  ? 74  PRO J CG   1 
ATOM   24010 C CD   . PRO J  2 74  ? 114.73596 96.61094  164.49533 1.000 97.85735  ? 74  PRO J CD   1 
ATOM   24011 H HA   . PRO J  2 74  ? 114.03684 98.80420  162.42861 1.000 95.89173  ? 74  PRO J HA   1 
ATOM   24012 H HB2  . PRO J  2 74  ? 114.79751 99.80281  164.69664 1.000 96.11062  ? 74  PRO J HB2  1 
ATOM   24013 H HB3  . PRO J  2 74  ? 113.40382 99.04096  164.52997 1.000 96.21374  ? 74  PRO J HB3  1 
ATOM   24014 H HG2  . PRO J  2 74  ? 115.80209 98.01547  165.54345 1.000 96.36992  ? 74  PRO J HG2  1 
ATOM   24015 H HG3  . PRO J  2 74  ? 114.33221 97.79395  166.12184 1.000 96.32871  ? 74  PRO J HG3  1 
ATOM   24016 H HD2  . PRO J  2 74  ? 115.44248 95.98477  164.71451 1.000 96.20155  ? 74  PRO J HD2  1 
ATOM   24017 H HD3  . PRO J  2 74  ? 113.85885 96.21641  164.62170 1.000 96.23953  ? 74  PRO J HD3  1 
ATOM   24018 N N    . SER J  2 75  ? 117.18324 98.60427  162.67818 1.000 92.74563  ? 75  SER J N    1 
ATOM   24019 C CA   . SER J  2 75  ? 118.43878 99.20268  162.24533 1.000 92.18420  ? 75  SER J CA   1 
ATOM   24020 C C    . SER J  2 75  ? 118.68699 99.04255  160.75189 1.000 90.77704  ? 75  SER J C    1 
ATOM   24021 O O    . SER J  2 75  ? 119.70929 99.52805  160.25678 1.000 89.22200  ? 75  SER J O    1 
ATOM   24022 C CB   . SER J  2 75  ? 119.60511 98.58802  163.02161 1.000 92.32031  ? 75  SER J CB   1 
ATOM   24023 O OG   . SER J  2 75  ? 119.66184 97.18575  162.82578 1.000 92.96774  ? 75  SER J OG   1 
ATOM   24024 H H    . SER J  2 75  ? 117.26395 97.80601  162.98776 1.000 91.84765  ? 75  SER J H    1 
ATOM   24025 H HA   . SER J  2 75  ? 118.41801 100.15210 162.44283 1.000 91.76400  ? 75  SER J HA   1 
ATOM   24026 H HB2  . SER J  2 75  ? 120.43423 98.98355  162.71020 1.000 91.74850  ? 75  SER J HB2  1 
ATOM   24027 H HB3  . SER J  2 75  ? 119.48569 98.76969  163.96692 1.000 91.84790  ? 75  SER J HB3  1 
ATOM   24028 H HG   . SER J  2 75  ? 120.29791 96.85921  163.26649 1.000 91.81251  ? 75  SER J HG   1 
ATOM   24029 N N    . ASP J  2 76  ? 117.78699 98.37815  160.02734 1.000 93.97332  ? 76  ASP J N    1 
ATOM   24030 C CA   . ASP J  2 76  ? 117.96255 98.16330  158.59780 1.000 94.48761  ? 76  ASP J CA   1 
ATOM   24031 C C    . ASP J  2 76  ? 117.42497 99.30909  157.75071 1.000 96.51477  ? 76  ASP J C    1 
ATOM   24032 O O    . ASP J  2 76  ? 117.61711 99.29455  156.53014 1.000 96.46626  ? 76  ASP J O    1 
ATOM   24033 C CB   . ASP J  2 76  ? 117.27944 96.85921  158.18074 1.000 96.68240  ? 76  ASP J CB   1 
ATOM   24034 C CG   . ASP J  2 76  ? 117.84819 95.64971  158.89658 1.000 97.81241  ? 76  ASP J CG   1 
ATOM   24035 O OD1  . ASP J  2 76  ? 119.04737 95.67349  159.24502 1.000 95.49793  ? 76  ASP J OD1  1 
ATOM   24036 O OD2  . ASP J  2 76  ? 117.09667 94.67570  159.11170 1.000 98.61840  ? 76  ASP J OD2  1 
ATOM   24037 H H    . ASP J  2 76  ? 117.06217 98.04085  160.34372 1.000 95.23921  ? 76  ASP J H    1 
ATOM   24038 H HA   . ASP J  2 76  ? 118.90959 98.07406  158.40951 1.000 94.78928  ? 76  ASP J HA   1 
ATOM   24039 H HB2  . ASP J  2 76  ? 116.33426 96.91592  158.39161 1.000 95.31704  ? 76  ASP J HB2  1 
ATOM   24040 H HB3  . ASP J  2 76  ? 117.40016 96.72895  157.22720 1.000 95.44416  ? 76  ASP J HB3  1 
ATOM   24041 N N    . GLU J  2 77  ? 116.76092 100.29065 158.35655 1.000 98.48960  ? 77  GLU J N    1 
ATOM   24042 C CA   . GLU J  2 77  ? 116.22198 101.40660 157.59206 1.000 96.95451  ? 77  GLU J CA   1 
ATOM   24043 C C    . GLU J  2 77  ? 117.34452 102.16768 156.89933 1.000 97.01038  ? 77  GLU J C    1 
ATOM   24044 O O    . GLU J  2 77  ? 118.38388 102.45873 157.49733 1.000 97.34609  ? 77  GLU J O    1 
ATOM   24045 C CB   . GLU J  2 77  ? 115.43228 102.34115 158.51119 1.000 97.81734  ? 77  GLU J CB   1 
ATOM   24046 C CG   . GLU J  2 77  ? 114.85148 103.57100 157.81904 1.000 98.59531  ? 77  GLU J CG   1 
ATOM   24047 C CD   . GLU J  2 77  ? 115.82862 104.73217 157.74190 1.000 99.67385  ? 77  GLU J CD   1 
ATOM   24048 O OE1  . GLU J  2 77  ? 116.91278 104.64855 158.35686 1.000 99.74522  ? 77  GLU J OE1  1 
ATOM   24049 O OE2  . GLU J  2 77  ? 115.51004 105.73168 157.06404 1.000 99.17250  ? 77  GLU J OE2  1 
ATOM   24050 H H    . GLU J  2 77  ? 116.61044 100.33350 159.20207 1.000 97.54124  ? 77  GLU J H    1 
ATOM   24051 H HA   . GLU J  2 77  ? 115.61942 101.06796 156.91150 1.000 97.65402  ? 77  GLU J HA   1 
ATOM   24052 H HB2  . GLU J  2 77  ? 114.69078 101.84376 158.89006 1.000 97.72751  ? 77  GLU J HB2  1 
ATOM   24053 H HB3  . GLU J  2 77  ? 116.01597 102.64438 159.22366 1.000 97.63647  ? 77  GLU J HB3  1 
ATOM   24054 H HG2  . GLU J  2 77  ? 114.60000 103.33247 156.91305 1.000 97.81426  ? 77  GLU J HG2  1 
ATOM   24055 H HG3  . GLU J  2 77  ? 114.07078 103.86973 158.31111 1.000 97.72812  ? 77  GLU J HG3  1 
ATOM   24056 N N    . GLY J  2 78  ? 117.12858 102.48948 155.63268 1.000 92.82044  ? 78  GLY J N    1 
ATOM   24057 C CA   . GLY J  2 78  ? 118.11534 103.21789 154.86517 1.000 92.27269  ? 78  GLY J CA   1 
ATOM   24058 C C    . GLY J  2 78  ? 117.83018 103.10011 153.38063 1.000 91.26624  ? 78  GLY J C    1 
ATOM   24059 O O    . GLY J  2 78  ? 116.77623 102.62077 152.96464 1.000 91.88433  ? 78  GLY J O    1 
ATOM   24060 H H    . GLY J  2 78  ? 116.41404 102.29531 155.19519 1.000 91.74660  ? 78  GLY J H    1 
ATOM   24061 H HA2  . GLY J  2 78  ? 118.10006 104.15543 155.11381 1.000 91.51754  ? 78  GLY J HA2  1 
ATOM   24062 H HA3  . GLY J  2 78  ? 118.99959 102.86087 155.04287 1.000 91.37234  ? 78  GLY J HA3  1 
ATOM   24063 N N    . THR J  2 79  ? 118.80328 103.54983 152.59480 1.000 79.46816  ? 79  THR J N    1 
ATOM   24064 C CA   . THR J  2 79  ? 118.72960 103.51863 151.14139 1.000 76.91973  ? 79  THR J CA   1 
ATOM   24065 C C    . THR J  2 79  ? 119.69767 102.47081 150.61263 1.000 77.84003  ? 79  THR J C    1 
ATOM   24066 O O    . THR J  2 79  ? 120.86792 102.44540 151.00749 1.000 80.24131  ? 79  THR J O    1 
ATOM   24067 C CB   . THR J  2 79  ? 119.05871 104.88853 150.54719 1.000 77.42452  ? 79  THR J CB   1 
ATOM   24068 O OG1  . THR J  2 79  ? 118.16073 105.87124 151.07747 1.000 79.72508  ? 79  THR J OG1  1 
ATOM   24069 C CG2  . THR J  2 79  ? 118.93458 104.85880 149.03268 1.000 78.20734  ? 79  THR J CG2  1 
ATOM   24070 H H    . THR J  2 79  ? 119.53664 103.88750 152.89122 1.000 79.64219  ? 79  THR J H    1 
ATOM   24071 H HA   . THR J  2 79  ? 117.83249 103.27359 150.86620 1.000 79.06206  ? 79  THR J HA   1 
ATOM   24072 H HB   . THR J  2 79  ? 119.97042 105.12810 150.77555 1.000 79.00388  ? 79  THR J HB   1 
ATOM   24073 H HG1  . THR J  2 79  ? 118.33383 106.62500 150.75007 1.000 79.28785  ? 79  THR J HG1  1 
ATOM   24074 H HG21 . THR J  2 79  ? 118.93699 105.76396 148.68525 1.000 78.88058  ? 79  THR J HG21 1 
ATOM   24075 H HG22 . THR J  2 79  ? 119.67867 104.37138 148.64613 1.000 79.00516  ? 79  THR J HG22 1 
ATOM   24076 H HG23 . THR J  2 79  ? 118.10491 104.42666 148.77582 1.000 78.66950  ? 79  THR J HG23 1 
ATOM   24077 N N    . TYR J  2 80  ? 119.20697 101.61213 149.72513 1.000 73.64448  ? 80  TYR J N    1 
ATOM   24078 C CA   . TYR J  2 80  ? 119.99650 100.54515 149.13072 1.000 70.43229  ? 80  TYR J CA   1 
ATOM   24079 C C    . TYR J  2 80  ? 120.16438 100.80131 147.64143 1.000 72.41700  ? 80  TYR J C    1 
ATOM   24080 O O    . TYR J  2 80  ? 119.21043 101.18505 146.95771 1.000 76.76077  ? 80  TYR J O    1 
ATOM   24081 C CB   . TYR J  2 80  ? 119.33340 99.18450  149.34676 1.000 72.72936  ? 80  TYR J CB   1 
ATOM   24082 C CG   . TYR J  2 80  ? 119.32879 98.72684  150.78361 1.000 74.87050  ? 80  TYR J CG   1 
ATOM   24083 C CD1  . TYR J  2 80  ? 120.29183 97.84694  151.25272 1.000 76.61455  ? 80  TYR J CD1  1 
ATOM   24084 C CD2  . TYR J  2 80  ? 118.36362 99.17366  151.67093 1.000 75.39097  ? 80  TYR J CD2  1 
ATOM   24085 C CE1  . TYR J  2 80  ? 120.29300 97.42496  152.56498 1.000 76.72595  ? 80  TYR J CE1  1 
ATOM   24086 C CE2  . TYR J  2 80  ? 118.35659 98.75804  152.98508 1.000 75.86682  ? 80  TYR J CE2  1 
ATOM   24087 C CZ   . TYR J  2 80  ? 119.32319 97.88327  153.42648 1.000 77.47350  ? 80  TYR J CZ   1 
ATOM   24088 O OH   . TYR J  2 80  ? 119.32220 97.46449  154.73646 1.000 80.41196  ? 80  TYR J OH   1 
ATOM   24089 H H    . TYR J  2 80  ? 118.39430 101.63060 149.44461 1.000 76.18562  ? 80  TYR J H    1 
ATOM   24090 H HA   . TYR J  2 80  ? 120.87622 100.52407 149.53850 1.000 75.80290  ? 80  TYR J HA   1 
ATOM   24091 H HB2  . TYR J  2 80  ? 118.41181 99.23665  149.04925 1.000 75.47990  ? 80  TYR J HB2  1 
ATOM   24092 H HB3  . TYR J  2 80  ? 119.80930 98.51883  148.82585 1.000 75.28753  ? 80  TYR J HB3  1 
ATOM   24093 H HD1  . TYR J  2 80  ? 120.94786 97.53593  150.67134 1.000 76.06221  ? 80  TYR J HD1  1 
ATOM   24094 H HD2  . TYR J  2 80  ? 117.70955 99.76464  151.37467 1.000 76.01448  ? 80  TYR J HD2  1 
ATOM   24095 H HE1  . TYR J  2 80  ? 120.94530 96.83401  152.86585 1.000 76.32024  ? 80  TYR J HE1  1 
ATOM   24096 H HE2  . TYR J  2 80  ? 117.70220 99.06621  153.56970 1.000 76.40255  ? 80  TYR J HE2  1 
ATOM   24097 H HH   . TYR J  2 80  ? 119.97030 96.94784  154.87269 1.000 77.21261  ? 80  TYR J HH   1 
ATOM   24098 N N    . GLU J  2 81  ? 121.37931 100.59145 147.14234 1.000 70.60999  ? 81  GLU J N    1 
ATOM   24099 C CA   . GLU J  2 81  ? 121.68138 100.75252 145.72825 1.000 68.02129  ? 81  GLU J CA   1 
ATOM   24100 C C    . GLU J  2 81  ? 122.30571 99.47485  145.18638 1.000 65.56665  ? 81  GLU J C    1 
ATOM   24101 O O    . GLU J  2 81  ? 123.21252 98.89978  145.80521 1.000 69.64871  ? 81  GLU J O    1 
ATOM   24102 C CB   . GLU J  2 81  ? 122.60512 101.94952 145.48985 1.000 67.96830  ? 81  GLU J CB   1 
ATOM   24103 C CG   . GLU J  2 81  ? 123.91580 101.88426 146.23141 1.000 71.45070  ? 81  GLU J CG   1 
ATOM   24104 C CD   . GLU J  2 81  ? 124.74573 103.13967 146.05475 1.000 74.45368  ? 81  GLU J CD   1 
ATOM   24105 O OE1  . GLU J  2 81  ? 124.35770 103.99878 145.23618 1.000 74.58455  ? 81  GLU J OE1  1 
ATOM   24106 O OE2  . GLU J  2 81  ? 125.78517 103.26796 146.73546 1.000 73.49908  ? 81  GLU J OE2  1 
ATOM   24107 H H    . GLU J  2 81  ? 122.05679 100.35093 147.61442 1.000 71.26785  ? 81  GLU J H    1 
ATOM   24108 H HA   . GLU J  2 81  ? 120.85658 100.91043 145.24515 1.000 70.64064  ? 81  GLU J HA   1 
ATOM   24109 H HB2  . GLU J  2 81  ? 122.80457 102.00367 144.54211 1.000 70.33080  ? 81  GLU J HB2  1 
ATOM   24110 H HB3  . GLU J  2 81  ? 122.14618 102.75563 145.77343 1.000 70.30511  ? 81  GLU J HB3  1 
ATOM   24111 H HG2  . GLU J  2 81  ? 123.74136 101.76676 147.17817 1.000 71.00722  ? 81  GLU J HG2  1 
ATOM   24112 H HG3  . GLU J  2 81  ? 124.42822 101.13736 145.88823 1.000 70.60867  ? 81  GLU J HG3  1 
ATOM   24113 N N    . CYS J  2 82  ? 121.80228 99.03943  144.03510 1.000 59.67337  ? 82  CYS J N    1 
ATOM   24114 C CA   . CYS J  2 82  ? 122.27792 97.86560  143.31733 1.000 61.18595  ? 82  CYS J CA   1 
ATOM   24115 C C    . CYS J  2 82  ? 122.99695 98.33777  142.06121 1.000 65.23519  ? 82  CYS J C    1 
ATOM   24116 O O    . CYS J  2 82  ? 122.47553 99.18623  141.32991 1.000 65.95236  ? 82  CYS J O    1 
ATOM   24117 C CB   . CYS J  2 82  ? 121.10873 96.94942  142.95550 1.000 66.04822  ? 82  CYS J CB   1 
ATOM   24118 S SG   . CYS J  2 82  ? 121.52656 95.54663  141.89875 1.000 78.94695  ? 82  CYS J SG   1 
ATOM   24119 H H    . CYS J  2 82  ? 121.15029 99.43048  143.63325 1.000 66.35335  ? 82  CYS J H    1 
ATOM   24120 H HA   . CYS J  2 82  ? 122.90389 97.37190  143.86978 1.000 66.18966  ? 82  CYS J HA   1 
ATOM   24121 H HB2  . CYS J  2 82  ? 120.73201 96.59566  143.77581 1.000 66.86697  ? 82  CYS J HB2  1 
ATOM   24122 H HB3  . CYS J  2 82  ? 120.43819 97.47458  142.49161 1.000 66.53769  ? 82  CYS J HB3  1 
ATOM   24123 N N    . VAL J  2 83  ? 124.18719 97.79719  141.81230 1.000 64.36239  ? 83  VAL J N    1 
ATOM   24124 C CA   . VAL J  2 83  ? 124.99526 98.17901  140.66020 1.000 58.62304  ? 83  VAL J CA   1 
ATOM   24125 C C    . VAL J  2 83  ? 125.49402 96.91816  139.96795 1.000 56.48364  ? 83  VAL J C    1 
ATOM   24126 O O    . VAL J  2 83  ? 125.94962 95.97421  140.62673 1.000 62.06657  ? 83  VAL J O    1 
ATOM   24127 C CB   . VAL J  2 83  ? 126.16728 99.09415  141.06215 1.000 60.58994  ? 83  VAL J CB   1 
ATOM   24128 C CG1  . VAL J  2 83  ? 127.04930 98.42202  142.09072 1.000 61.89121  ? 83  VAL J CG1  1 
ATOM   24129 C CG2  . VAL J  2 83  ? 126.97511 99.49261  139.83773 1.000 63.87805  ? 83  VAL J CG2  1 
ATOM   24130 H H    . VAL J  2 83  ? 124.55376 97.19642  142.30589 1.000 63.02132  ? 83  VAL J H    1 
ATOM   24131 H HA   . VAL J  2 83  ? 124.44077 98.66507  140.02991 1.000 61.63125  ? 83  VAL J HA   1 
ATOM   24132 H HB   . VAL J  2 83  ? 125.81043 99.90382  141.45966 1.000 61.51250  ? 83  VAL J HB   1 
ATOM   24133 H HG11 . VAL J  2 83  ? 127.74374 99.04279  142.36166 1.000 61.73412  ? 83  VAL J HG11 1 
ATOM   24134 H HG12 . VAL J  2 83  ? 126.50888 98.17710  142.85776 1.000 62.52194  ? 83  VAL J HG12 1 
ATOM   24135 H HG13 . VAL J  2 83  ? 127.44956 97.63048  141.69901 1.000 62.12349  ? 83  VAL J HG13 1 
ATOM   24136 H HG21 . VAL J  2 83  ? 127.60653 100.18470 140.08949 1.000 62.06267  ? 83  VAL J HG21 1 
ATOM   24137 H HG22 . VAL J  2 83  ? 127.45174 98.71699  139.50428 1.000 62.02329  ? 83  VAL J HG22 1 
ATOM   24138 H HG23 . VAL J  2 83  ? 126.37065 99.82903  139.15780 1.000 61.82485  ? 83  VAL J HG23 1 
ATOM   24139 N N    . VAL J  2 84  ? 125.40164 96.91072  138.64012 1.000 57.49865  ? 84  VAL J N    1 
ATOM   24140 C CA   . VAL J  2 84  ? 125.82139 95.79632  137.79991 1.000 56.15140  ? 84  VAL J CA   1 
ATOM   24141 C C    . VAL J  2 84  ? 126.88261 96.30442  136.83419 1.000 63.19740  ? 84  VAL J C    1 
ATOM   24142 O O    . VAL J  2 84  ? 126.70242 97.35209  136.20301 1.000 64.21527  ? 84  VAL J O    1 
ATOM   24143 C CB   . VAL J  2 84  ? 124.63204 95.19025  137.03389 1.000 57.67350  ? 84  VAL J CB   1 
ATOM   24144 C CG1  . VAL J  2 84  ? 125.11039 94.14594  136.04699 1.000 59.20363  ? 84  VAL J CG1  1 
ATOM   24145 C CG2  . VAL J  2 84  ? 123.62858 94.59608  138.00359 1.000 63.82121  ? 84  VAL J CG2  1 
ATOM   24146 H H    . VAL J  2 84  ? 125.08333 97.56873  138.18736 1.000 62.32469  ? 84  VAL J H    1 
ATOM   24147 H HA   . VAL J  2 84  ? 126.21557 95.10331  138.35243 1.000 62.23894  ? 84  VAL J HA   1 
ATOM   24148 H HB   . VAL J  2 84  ? 124.18771 95.89379  136.53532 1.000 62.03915  ? 84  VAL J HB   1 
ATOM   24149 H HG11 . VAL J  2 84  ? 124.34978 93.62194  135.75074 1.000 62.62998  ? 84  VAL J HG11 1 
ATOM   24150 H HG12 . VAL J  2 84  ? 125.52054 94.58894  135.28830 1.000 62.18101  ? 84  VAL J HG12 1 
ATOM   24151 H HG13 . VAL J  2 84  ? 125.75607 93.57124  136.48641 1.000 62.78899  ? 84  VAL J HG13 1 
ATOM   24152 H HG21 . VAL J  2 84  ? 122.89422 94.20996  137.50078 1.000 63.21676  ? 84  VAL J HG21 1 
ATOM   24153 H HG22 . VAL J  2 84  ? 124.06655 93.90901  138.52973 1.000 62.99568  ? 84  VAL J HG22 1 
ATOM   24154 H HG23 . VAL J  2 84  ? 123.29772 95.29790  138.58543 1.000 62.73757  ? 84  VAL J HG23 1 
ATOM   24155 N N    . LEU J  2 85  ? 127.98647 95.56751  136.72445 1.000 67.85065  ? 85  LEU J N    1 
ATOM   24156 C CA   . LEU J  2 85  ? 129.10602 95.93730  135.87010 1.000 63.08259  ? 85  LEU J CA   1 
ATOM   24157 C C    . LEU J  2 85  ? 129.41152 94.79898  134.90880 1.000 59.78486  ? 85  LEU J C    1 
ATOM   24158 O O    . LEU J  2 85  ? 129.55991 93.64824  135.33035 1.000 66.71821  ? 85  LEU J O    1 
ATOM   24159 C CB   . LEU J  2 85  ? 130.34899 96.26798  136.69987 1.000 63.97181  ? 85  LEU J CB   1 
ATOM   24160 C CG   . LEU J  2 85  ? 130.23200 97.44277  137.67324 1.000 64.50980  ? 85  LEU J CG   1 
ATOM   24161 C CD1  . LEU J  2 85  ? 129.57266 97.02015  138.98020 1.000 65.39477  ? 85  LEU J CD1  1 
ATOM   24162 C CD2  . LEU J  2 85  ? 131.59708 98.04988  137.93481 1.000 64.93582  ? 85  LEU J CD2  1 
ATOM   24163 H H    . LEU J  2 85  ? 128.11050 94.82910  137.14752 1.000 65.31604  ? 85  LEU J H    1 
ATOM   24164 H HA   . LEU J  2 85  ? 128.87115 96.72044  135.34846 1.000 64.66308  ? 85  LEU J HA   1 
ATOM   24165 H HB2  . LEU J  2 85  ? 130.58213 95.48374  137.22096 1.000 64.69091  ? 85  LEU J HB2  1 
ATOM   24166 H HB3  . LEU J  2 85  ? 131.07380 96.47289  136.08863 1.000 64.60469  ? 85  LEU J HB3  1 
ATOM   24167 H HG   . LEU J  2 85  ? 129.67594 98.12690  137.26900 1.000 64.29805  ? 85  LEU J HG   1 
ATOM   24168 H HD11 . LEU J  2 85  ? 129.66104 97.74137  139.62251 1.000 64.64771  ? 85  LEU J HD11 1 
ATOM   24169 H HD12 . LEU J  2 85  ? 128.63484 96.83558  138.82168 1.000 64.73761  ? 85  LEU J HD12 1 
ATOM   24170 H HD13 . LEU J  2 85  ? 130.01548 96.22513  139.31574 1.000 64.86126  ? 85  LEU J HD13 1 
ATOM   24171 H HD21 . LEU J  2 85  ? 131.49914 98.79277  138.55063 1.000 64.49466  ? 85  LEU J HD21 1 
ATOM   24172 H HD22 . LEU J  2 85  ? 132.17438 97.37303  138.32143 1.000 64.96078  ? 85  LEU J HD22 1 
ATOM   24173 H HD23 . LEU J  2 85  ? 131.96959 98.36262  137.09556 1.000 64.27079  ? 85  LEU J HD23 1 
ATOM   24174 N N    . LYS J  2 86  ? 129.51751 95.13101  133.62634 1.000 62.09736  ? 86  LYS J N    1 
ATOM   24175 C CA   . LYS J  2 86  ? 129.84083 94.17944  132.57408 1.000 64.07629  ? 86  LYS J CA   1 
ATOM   24176 C C    . LYS J  2 86  ? 131.28755 94.38529  132.14840 1.000 70.06656  ? 86  LYS J C    1 
ATOM   24177 O O    . LYS J  2 86  ? 131.73018 95.52427  131.96722 1.000 72.80846  ? 86  LYS J O    1 
ATOM   24178 C CB   . LYS J  2 86  ? 128.90534 94.35647  131.37805 1.000 68.31825  ? 86  LYS J CB   1 
ATOM   24179 C CG   . LYS J  2 86  ? 129.13668 93.37411  130.24395 1.000 70.46494  ? 86  LYS J CG   1 
ATOM   24180 C CD   . LYS J  2 86  ? 128.69841 91.97243  130.62265 1.000 74.65784  ? 86  LYS J CD   1 
ATOM   24181 C CE   . LYS J  2 86  ? 128.91355 90.99966  129.47632 1.000 76.09810  ? 86  LYS J CE   1 
ATOM   24182 N NZ   . LYS J  2 86  ? 128.36300 89.65120  129.77835 1.000 75.16905  ? 86  LYS J NZ   1 
ATOM   24183 H H    . LYS J  2 86  ? 129.40084 95.93075  133.33319 1.000 69.83006  ? 86  LYS J H    1 
ATOM   24184 H HA   . LYS J  2 86  ? 129.74366 93.27494  132.91068 1.000 70.04057  ? 86  LYS J HA   1 
ATOM   24185 H HB2  . LYS J  2 86  ? 127.99176 94.24242  131.68160 1.000 70.59109  ? 86  LYS J HB2  1 
ATOM   24186 H HB3  . LYS J  2 86  ? 129.02193 95.25088  131.02144 1.000 70.49658  ? 86  LYS J HB3  1 
ATOM   24187 H HG2  . LYS J  2 86  ? 128.62203 93.65338  129.47082 1.000 70.29156  ? 86  LYS J HG2  1 
ATOM   24188 H HG3  . LYS J  2 86  ? 130.08056 93.34703  130.02364 1.000 70.74503  ? 86  LYS J HG3  1 
ATOM   24189 H HD2  . LYS J  2 86  ? 129.21911 91.66661  131.38167 1.000 71.46850  ? 86  LYS J HD2  1 
ATOM   24190 H HD3  . LYS J  2 86  ? 127.75389 91.98007  130.84334 1.000 71.20433  ? 86  LYS J HD3  1 
ATOM   24191 H HE2  . LYS J  2 86  ? 128.46755 91.33817  128.68429 1.000 71.37101  ? 86  LYS J HE2  1 
ATOM   24192 H HE3  . LYS J  2 86  ? 129.86495 90.90839  129.31125 1.000 71.38072  ? 86  LYS J HE3  1 
ATOM   24193 H HZ1  . LYS J  2 86  ? 128.69358 89.05255  129.20900 1.000 71.88738  ? 86  LYS J HZ1  1 
ATOM   24194 H HZ2  . LYS J  2 86  ? 128.57984 89.41342  130.60783 1.000 71.93651  ? 86  LYS J HZ2  1 
ATOM   24195 H HZ3  . LYS J  2 86  ? 127.47622 89.66319  129.70518 1.000 71.73666  ? 86  LYS J HZ3  1 
ATOM   24196 N N    . TYR J  2 87  ? 132.02065 93.28215  131.99554 1.000 74.78472  ? 87  TYR J N    1 
ATOM   24197 C CA   . TYR J  2 87  ? 133.45258 93.32950  131.70248 1.000 71.18713  ? 87  TYR J CA   1 
ATOM   24198 C C    . TYR J  2 87  ? 133.66175 93.45846  130.19680 1.000 71.31456  ? 87  TYR J C    1 
ATOM   24199 O O    . TYR J  2 87  ? 133.95342 92.49402  129.48587 1.000 73.24493  ? 87  TYR J O    1 
ATOM   24200 C CB   . TYR J  2 87  ? 134.15194 92.09369  132.25093 1.000 71.27472  ? 87  TYR J CB   1 
ATOM   24201 C CG   . TYR J  2 87  ? 135.63344 92.05061  131.95170 1.000 73.57872  ? 87  TYR J CG   1 
ATOM   24202 C CD1  . TYR J  2 87  ? 136.52938 92.81738  132.68075 1.000 72.98221  ? 87  TYR J CD1  1 
ATOM   24203 C CD2  . TYR J  2 87  ? 136.13592 91.24059  130.94349 1.000 73.30792  ? 87  TYR J CD2  1 
ATOM   24204 C CE1  . TYR J  2 87  ? 137.88172 92.78246  132.41422 1.000 72.91056  ? 87  TYR J CE1  1 
ATOM   24205 C CE2  . TYR J  2 87  ? 137.48719 91.19908  130.66879 1.000 74.75420  ? 87  TYR J CE2  1 
ATOM   24206 C CZ   . TYR J  2 87  ? 138.35573 91.97164  131.40724 1.000 75.87613  ? 87  TYR J CZ   1 
ATOM   24207 O OH   . TYR J  2 87  ? 139.70429 91.93327  131.13759 1.000 76.76111  ? 87  TYR J OH   1 
ATOM   24208 H H    . TYR J  2 87  ? 131.70660 92.48419  132.05702 1.000 73.35779  ? 87  TYR J H    1 
ATOM   24209 H HA   . TYR J  2 87  ? 133.83946 94.10987  132.12947 1.000 72.75176  ? 87  TYR J HA   1 
ATOM   24210 H HB2  . TYR J  2 87  ? 134.04070 92.07139  133.21320 1.000 72.81144  ? 87  TYR J HB2  1 
ATOM   24211 H HB3  . TYR J  2 87  ? 133.74744 91.30546  131.85569 1.000 72.59019  ? 87  TYR J HB3  1 
ATOM   24212 H HD1  . TYR J  2 87  ? 136.21123 93.36627  133.36008 1.000 72.88902  ? 87  TYR J HD1  1 
ATOM   24213 H HD2  . TYR J  2 87  ? 135.55128 90.71827  130.44304 1.000 72.86221  ? 87  TYR J HD2  1 
ATOM   24214 H HE1  . TYR J  2 87  ? 138.46994 93.30365  132.91134 1.000 72.87243  ? 87  TYR J HE1  1 
ATOM   24215 H HE2  . TYR J  2 87  ? 137.80959 90.65186  129.98918 1.000 73.07178  ? 87  TYR J HE2  1 
ATOM   24216 H HH   . TYR J  2 87  ? 139.85963 91.37510  130.52948 1.000 73.16299  ? 87  TYR J HH   1 
ATOM   24217 N N    . GLU J  2 88  ? 133.50676 94.68298  129.70310 1.000 68.43532  ? 88  GLU J N    1 
ATOM   24218 C CA   . GLU J  2 88  ? 133.92674 94.98084  128.34498 1.000 67.64445  ? 88  GLU J CA   1 
ATOM   24219 C C    . GLU J  2 88  ? 135.41354 94.67631  128.20057 1.000 70.08420  ? 88  GLU J C    1 
ATOM   24220 O O    . GLU J  2 88  ? 136.13811 94.51139  129.18551 1.000 74.02410  ? 88  GLU J O    1 
ATOM   24221 C CB   . GLU J  2 88  ? 133.64525 96.44550  128.00674 1.000 71.65466  ? 88  GLU J CB   1 
ATOM   24222 C CG   . GLU J  2 88  ? 133.67669 96.77217  126.51920 1.000 72.35777  ? 88  GLU J CG   1 
ATOM   24223 C CD   . GLU J  2 88  ? 133.43812 98.24246  126.24088 1.000 72.23251  ? 88  GLU J CD   1 
ATOM   24224 O OE1  . GLU J  2 88  ? 133.79844 99.07622  127.09825 1.000 72.57274  ? 88  GLU J OE1  1 
ATOM   24225 O OE2  . GLU J  2 88  ? 132.89042 98.56483  125.16589 1.000 71.24356  ? 88  GLU J OE2  1 
ATOM   24226 H H    . GLU J  2 88  ? 133.16450 95.34707  130.12841 1.000 69.63311  ? 88  GLU J H    1 
ATOM   24227 H HA   . GLU J  2 88  ? 133.43662 94.42106  127.72204 1.000 69.14247  ? 88  GLU J HA   1 
ATOM   24228 H HB2  . GLU J  2 88  ? 132.76511 96.67776  128.34092 1.000 69.81010  ? 88  GLU J HB2  1 
ATOM   24229 H HB3  . GLU J  2 88  ? 134.31542 96.99616  128.44099 1.000 69.85275  ? 88  GLU J HB3  1 
ATOM   24230 H HG2  . GLU J  2 88  ? 134.54707 96.54911  126.15885 1.000 69.75257  ? 88  GLU J HG2  1 
ATOM   24231 H HG3  . GLU J  2 88  ? 132.98682 96.26219  126.06621 1.000 69.56034  ? 88  GLU J HG3  1 
ATOM   24232 N N    . LYS J  2 89  ? 135.87249 94.60293  126.95443 1.000 72.85965  ? 89  LYS J N    1 
ATOM   24233 C CA   . LYS J  2 89  ? 137.26537 94.26239  126.70465 1.000 71.15598  ? 89  LYS J CA   1 
ATOM   24234 C C    . LYS J  2 89  ? 138.19331 95.23897  127.41503 1.000 71.25937  ? 89  LYS J C    1 
ATOM   24235 O O    . LYS J  2 89  ? 138.25960 96.41879  127.05614 1.000 72.37990  ? 89  LYS J O    1 
ATOM   24236 C CB   . LYS J  2 89  ? 137.54933 94.25499  125.20222 1.000 73.27372  ? 89  LYS J CB   1 
ATOM   24237 C CG   . LYS J  2 89  ? 136.78916 93.18285  124.44238 1.000 75.36843  ? 89  LYS J CG   1 
ATOM   24238 C CD   . LYS J  2 89  ? 137.20996 93.13117  122.98629 1.000 75.60088  ? 89  LYS J CD   1 
ATOM   24239 C CE   . LYS J  2 89  ? 136.50151 92.00973  122.24866 1.000 74.32545  ? 89  LYS J CE   1 
ATOM   24240 N NZ   . LYS J  2 89  ? 136.93925 91.91401  120.83062 1.000 73.56308  ? 89  LYS J NZ   1 
ATOM   24241 H H    . LYS J  2 89  ? 135.40484 94.73686  126.24598 1.000 72.57314  ? 89  LYS J H    1 
ATOM   24242 H HA   . LYS J  2 89  ? 137.44217 93.37278  127.04903 1.000 72.28519  ? 89  LYS J HA   1 
ATOM   24243 H HB2  . LYS J  2 89  ? 137.29360 95.11476  124.83195 1.000 72.71860  ? 89  LYS J HB2  1 
ATOM   24244 H HB3  . LYS J  2 89  ? 138.49691 94.10476  125.06072 1.000 72.72383  ? 89  LYS J HB3  1 
ATOM   24245 H HG2  . LYS J  2 89  ? 136.97110 92.31753  124.84138 1.000 72.79081  ? 89  LYS J HG2  1 
ATOM   24246 H HG3  . LYS J  2 89  ? 135.83944 93.37639  124.47913 1.000 73.01291  ? 89  LYS J HG3  1 
ATOM   24247 H HD2  . LYS J  2 89  ? 136.98473 93.97133  122.55600 1.000 72.95753  ? 89  LYS J HD2  1 
ATOM   24248 H HD3  . LYS J  2 89  ? 138.16525 92.97276  122.93561 1.000 72.72595  ? 89  LYS J HD3  1 
ATOM   24249 H HE2  . LYS J  2 89  ? 136.70177 91.16719  122.68528 1.000 72.83372  ? 89  LYS J HE2  1 
ATOM   24250 H HE3  . LYS J  2 89  ? 135.54565 92.17401  122.26065 1.000 72.67794  ? 89  LYS J HE3  1 
ATOM   24251 H HZ1  . LYS J  2 89  ? 136.51414 91.24503  120.42615 1.000 72.60431  ? 89  LYS J HZ1  1 
ATOM   24252 H HZ2  . LYS J  2 89  ? 136.75664 92.67350  120.40474 1.000 72.72738  ? 89  LYS J HZ2  1 
ATOM   24253 H HZ3  . LYS J  2 89  ? 137.81609 91.76456  120.79313 1.000 72.85840  ? 89  LYS J HZ3  1 
ATOM   24254 N N    . ASP J  2 90  ? 138.91430 94.74884  128.42146 1.000 71.16021  ? 90  ASP J N    1 
ATOM   24255 C CA   . ASP J  2 90  ? 139.94506 95.45821  129.17372 1.000 72.38316  ? 90  ASP J CA   1 
ATOM   24256 C C    . ASP J  2 90  ? 139.38082 96.41470  130.22399 1.000 72.42478  ? 90  ASP J C    1 
ATOM   24257 O O    . ASP J  2 90  ? 140.17368 97.05105  130.92879 1.000 71.41704  ? 90  ASP J O    1 
ATOM   24258 C CB   . ASP J  2 90  ? 140.88573 96.25114  128.25118 1.000 73.96242  ? 90  ASP J CB   1 
ATOM   24259 C CG   . ASP J  2 90  ? 142.15193 96.70031  128.95255 1.000 73.54819  ? 90  ASP J CG   1 
ATOM   24260 O OD1  . ASP J  2 90  ? 143.00126 95.83750  129.25940 1.000 71.81320  ? 90  ASP J OD1  1 
ATOM   24261 O OD2  . ASP J  2 90  ? 142.29887 97.91680  129.19537 1.000 73.81123  ? 90  ASP J OD2  1 
ATOM   24262 H H    . ASP J  2 90  ? 138.81179 93.94353  128.70530 1.000 71.65515  ? 90  ASP J H    1 
ATOM   24263 H HA   . ASP J  2 90  ? 140.48397 94.80170  129.64204 1.000 71.64502  ? 90  ASP J HA   1 
ATOM   24264 H HB2  . ASP J  2 90  ? 141.13807 95.69158  127.50042 1.000 71.93640  ? 90  ASP J HB2  1 
ATOM   24265 H HB3  . ASP J  2 90  ? 140.42405 97.04342  127.93482 1.000 72.08771  ? 90  ASP J HB3  1 
ATOM   24266 N N    . ALA J  2 91  ? 138.06209 96.53986  130.36838 1.000 70.12105  ? 91  ALA J N    1 
ATOM   24267 C CA   . ALA J  2 91  ? 137.50199 97.49569  131.31438 1.000 67.18270  ? 91  ALA J CA   1 
ATOM   24268 C C    . ALA J  2 91  ? 136.19515 96.96117  131.88118 1.000 65.02984  ? 91  ALA J C    1 
ATOM   24269 O O    . ALA J  2 91  ? 135.53277 96.11255  131.27930 1.000 68.52849  ? 91  ALA J O    1 
ATOM   24270 C CB   . ALA J  2 91  ? 137.27338 98.86128  130.65742 1.000 64.69596  ? 91  ALA J CB   1 
ATOM   24271 H H    . ALA J  2 91  ? 137.47574 96.08605  129.93330 1.000 67.00267  ? 91  ALA J H    1 
ATOM   24272 H HA   . ALA J  2 91  ? 138.12047 97.61735  132.05170 1.000 65.33051  ? 91  ALA J HA   1 
ATOM   24273 H HB1  . ALA J  2 91  ? 136.90444 99.47134  131.31508 1.000 63.91531  ? 91  ALA J HB1  1 
ATOM   24274 H HB2  . ALA J  2 91  ? 138.12179 99.19960  130.33110 1.000 64.44854  ? 91  ALA J HB2  1 
ATOM   24275 H HB3  . ALA J  2 91  ? 136.65342 98.75532  129.91889 1.000 64.76938  ? 91  ALA J HB3  1 
ATOM   24276 N N    . PHE J  2 92  ? 135.83404 97.47499  133.05592 1.000 65.93079  ? 92  PHE J N    1 
ATOM   24277 C CA   . PHE J  2 92  ? 134.56418 97.16976  133.70444 1.000 66.45171  ? 92  PHE J CA   1 
ATOM   24278 C C    . PHE J  2 92  ? 133.64261 98.37363  133.55816 1.000 67.15075  ? 92  PHE J C    1 
ATOM   24279 O O    . PHE J  2 92  ? 133.97675 99.47338  134.01117 1.000 69.20163  ? 92  PHE J O    1 
ATOM   24280 C CB   . PHE J  2 92  ? 134.76463 96.82971  135.18072 1.000 68.35965  ? 92  PHE J CB   1 
ATOM   24281 C CG   . PHE J  2 92  ? 135.15512 95.40127  135.43080 1.000 67.98573  ? 92  PHE J CG   1 
ATOM   24282 C CD1  . PHE J  2 92  ? 134.19383 94.40682  135.47820 1.000 68.12898  ? 92  PHE J CD1  1 
ATOM   24283 C CD2  . PHE J  2 92  ? 136.47874 95.05533  135.63289 1.000 66.25702  ? 92  PHE J CD2  1 
ATOM   24284 C CE1  . PHE J  2 92  ? 134.54607 93.09520  135.71377 1.000 68.64867  ? 92  PHE J CE1  1 
ATOM   24285 C CE2  . PHE J  2 92  ? 136.83665 93.74418  135.86974 1.000 68.47919  ? 92  PHE J CE2  1 
ATOM   24286 C CZ   . PHE J  2 92  ? 135.86849 92.76300  135.90901 1.000 69.09935  ? 92  PHE J CZ   1 
ATOM   24287 H H    . PHE J  2 92  ? 136.32324 98.02006  133.50717 1.000 66.72551  ? 92  PHE J H    1 
ATOM   24288 H HA   . PHE J  2 92  ? 134.14941 96.40952  133.26785 1.000 67.49532  ? 92  PHE J HA   1 
ATOM   24289 H HB2  . PHE J  2 92  ? 135.46709 97.39489  135.53720 1.000 67.12557  ? 92  PHE J HB2  1 
ATOM   24290 H HB3  . PHE J  2 92  ? 133.93499 96.99806  135.65430 1.000 66.67780  ? 92  PHE J HB3  1 
ATOM   24291 H HD1  . PHE J  2 92  ? 133.29944 94.62515  135.34635 1.000 67.65365  ? 92  PHE J HD1  1 
ATOM   24292 H HD2  . PHE J  2 92  ? 137.13513 95.71344  135.60675 1.000 67.27766  ? 92  PHE J HD2  1 
ATOM   24293 H HE1  . PHE J  2 92  ? 133.89181 92.43472  135.74036 1.000 68.00135  ? 92  PHE J HE1  1 
ATOM   24294 H HE2  . PHE J  2 92  ? 137.72993 93.52170  136.00127 1.000 68.35599  ? 92  PHE J HE2  1 
ATOM   24295 H HZ   . PHE J  2 92  ? 136.10774 91.87834  136.06812 1.000 67.87967  ? 92  PHE J HZ   1 
ATOM   24296 N N    . LYS J  2 93  ? 132.48682 98.16302  132.93623 1.000 61.02887  ? 93  LYS J N    1 
ATOM   24297 C CA   . LYS J  2 93  ? 131.56480 99.23694  132.59356 1.000 52.46106  ? 93  LYS J CA   1 
ATOM   24298 C C    . LYS J  2 93  ? 130.25603 99.05574  133.34726 1.000 54.42017  ? 93  LYS J C    1 
ATOM   24299 O O    . LYS J  2 93  ? 129.65220 97.98082  133.29892 1.000 60.23901  ? 93  LYS J O    1 
ATOM   24300 C CB   . LYS J  2 93  ? 131.30767 99.25767  131.08755 1.000 56.08989  ? 93  LYS J CB   1 
ATOM   24301 C CG   . LYS J  2 93  ? 130.53662 100.46668 130.60154 1.000 60.12644  ? 93  LYS J CG   1 
ATOM   24302 C CD   . LYS J  2 93  ? 130.12355 100.31254 129.14726 1.000 57.75239  ? 93  LYS J CD   1 
ATOM   24303 C CE   . LYS J  2 93  ? 131.32330 100.14658 128.23143 1.000 54.91220  ? 93  LYS J CE   1 
ATOM   24304 N NZ   . LYS J  2 93  ? 130.92247 100.08058 126.80164 1.000 56.58999  ? 93  LYS J NZ   1 
ATOM   24305 H H    . LYS J  2 93  ? 132.20860 97.38490  132.69846 1.000 58.51291  ? 93  LYS J H    1 
ATOM   24306 H HA   . LYS J  2 93  ? 131.94944 100.08969 132.84983 1.000 55.43701  ? 93  LYS J HA   1 
ATOM   24307 H HB2  . LYS J  2 93  ? 132.16490 99.24939  130.63452 1.000 56.51349  ? 93  LYS J HB2  1 
ATOM   24308 H HB3  . LYS J  2 93  ? 130.80163 98.46602  130.84628 1.000 56.51641  ? 93  LYS J HB3  1 
ATOM   24309 H HG2  . LYS J  2 93  ? 129.73397 100.57377 131.13501 1.000 55.93643  ? 93  LYS J HG2  1 
ATOM   24310 H HG3  . LYS J  2 93  ? 131.09717 101.25487 130.67640 1.000 55.55667  ? 93  LYS J HG3  1 
ATOM   24311 H HD2  . LYS J  2 93  ? 129.56215 99.52673  129.05682 1.000 55.94035  ? 93  LYS J HD2  1 
ATOM   24312 H HD3  . LYS J  2 93  ? 129.63767 101.10424 128.86887 1.000 55.33584  ? 93  LYS J HD3  1 
ATOM   24313 H HE2  . LYS J  2 93  ? 131.92074 100.90202 128.34586 1.000 55.17448  ? 93  LYS J HE2  1 
ATOM   24314 H HE3  . LYS J  2 93  ? 131.78154 99.32022  128.44879 1.000 55.76016  ? 93  LYS J HE3  1 
ATOM   24315 H HZ1  . LYS J  2 93  ? 130.53089 99.29924  126.63259 1.000 55.96783  ? 93  LYS J HZ1  1 
ATOM   24316 H HZ2  . LYS J  2 93  ? 130.35162 100.73703 126.61497 1.000 55.62924  ? 93  LYS J HZ2  1 
ATOM   24317 H HZ3  . LYS J  2 93  ? 131.63982 100.16222 126.28131 1.000 55.77516  ? 93  LYS J HZ3  1 
ATOM   24318 N N    . ARG J  2 94  ? 129.81268 100.11052 134.02463 1.000 51.37266  ? 94  ARG J N    1 
ATOM   24319 C CA   . ARG J  2 94  ? 128.57666 100.04933 134.79420 1.000 48.70218  ? 94  ARG J CA   1 
ATOM   24320 C C    . ARG J  2 94  ? 127.37850 100.09382 133.85619 1.000 52.25177  ? 94  ARG J C    1 
ATOM   24321 O O    . ARG J  2 94  ? 127.14793 101.10241 133.18177 1.000 56.81816  ? 94  ARG J O    1 
ATOM   24322 C CB   . ARG J  2 94  ? 128.52222 101.20482 135.78629 1.000 48.90315  ? 94  ARG J CB   1 
ATOM   24323 C CG   . ARG J  2 94  ? 127.24429 101.26654 136.59289 1.000 52.25903  ? 94  ARG J CG   1 
ATOM   24324 C CD   . ARG J  2 94  ? 127.39582 102.22061 137.75711 1.000 50.33480  ? 94  ARG J CD   1 
ATOM   24325 N NE   . ARG J  2 94  ? 127.69248 103.57483 137.31075 1.000 45.07910  ? 94  ARG J NE   1 
ATOM   24326 C CZ   . ARG J  2 94  ? 128.27468 104.50197 138.05808 1.000 48.67334  ? 94  ARG J CZ   1 
ATOM   24327 N NH1  . ARG J  2 94  ? 128.65751 104.25198 139.29899 1.000 49.74742  ? 94  ARG J NH1  1 
ATOM   24328 N NH2  . ARG J  2 94  ? 128.48384 105.71003 137.54515 1.000 55.45873  ? 94  ARG J NH2  1 
ATOM   24329 H H    . ARG J  2 94  ? 130.20949 100.87283 134.05375 1.000 51.83960  ? 94  ARG J H    1 
ATOM   24330 H HA   . ARG J  2 94  ? 128.54693 99.21684  135.29123 1.000 51.96735  ? 94  ARG J HA   1 
ATOM   24331 H HB2  . ARG J  2 94  ? 129.26070 101.11764 136.40932 1.000 51.25190  ? 94  ARG J HB2  1 
ATOM   24332 H HB3  . ARG J  2 94  ? 128.60315 102.03864 135.29733 1.000 50.57327  ? 94  ARG J HB3  1 
ATOM   24333 H HG2  . ARG J  2 94  ? 126.52125 101.58287 136.02934 1.000 51.35089  ? 94  ARG J HG2  1 
ATOM   24334 H HG3  . ARG J  2 94  ? 127.04040 100.38489 136.94195 1.000 51.88514  ? 94  ARG J HG3  1 
ATOM   24335 H HD2  . ARG J  2 94  ? 126.56823 102.24163 138.26269 1.000 51.02268  ? 94  ARG J HD2  1 
ATOM   24336 H HD3  . ARG J  2 94  ? 128.12546 101.91818 138.31965 1.000 51.59983  ? 94  ARG J HD3  1 
ATOM   24337 H HE   . ARG J  2 94  ? 127.45177 103.79542 136.51505 1.000 49.59657  ? 94  ARG J HE   1 
ATOM   24338 H HH11 . ARG J  2 94  ? 128.52965 103.47516 139.64449 1.000 51.28017  ? 94  ARG J HH11 1 
ATOM   24339 H HH12 . ARG J  2 94  ? 129.03444 104.86998 139.76313 1.000 50.79773  ? 94  ARG J HH12 1 
ATOM   24340 H HH21 . ARG J  2 94  ? 128.23819 105.88148 136.73988 1.000 50.57540  ? 94  ARG J HH21 1 
ATOM   24341 H HH22 . ARG J  2 94  ? 128.86135 106.31950 138.01929 1.000 50.60001  ? 94  ARG J HH22 1 
ATOM   24342 N N    . GLU J  2 95  ? 126.61260 99.00401  133.81409 1.000 59.79590  ? 95  GLU J N    1 
ATOM   24343 C CA   . GLU J  2 95  ? 125.47383 98.89212  132.91534 1.000 61.76686  ? 95  GLU J CA   1 
ATOM   24344 C C    . GLU J  2 95  ? 124.13488 99.04269  133.62184 1.000 60.95355  ? 95  GLU J C    1 
ATOM   24345 O O    . GLU J  2 95  ? 123.09620 99.02105  132.95466 1.000 62.10030  ? 95  GLU J O    1 
ATOM   24346 C CB   . GLU J  2 95  ? 125.51445 97.54968  132.17502 1.000 62.53913  ? 95  GLU J CB   1 
ATOM   24347 C CG   . GLU J  2 95  ? 125.48758 96.32954  133.08017 1.000 64.29812  ? 95  GLU J CG   1 
ATOM   24348 C CD   . GLU J  2 95  ? 125.44645 95.03066  132.29865 1.000 68.00546  ? 95  GLU J CD   1 
ATOM   24349 O OE1  . GLU J  2 95  ? 125.28122 95.08535  131.06196 1.000 65.96739  ? 95  GLU J OE1  1 
ATOM   24350 O OE2  . GLU J  2 95  ? 125.58176 93.95530  132.91915 1.000 68.39512  ? 95  GLU J OE2  1 
ATOM   24351 H H    . GLU J  2 95  ? 126.73680 98.30892  134.30505 1.000 61.69399  ? 95  GLU J H    1 
ATOM   24352 H HA   . GLU J  2 95  ? 125.53261 99.59392  132.24884 1.000 61.48830  ? 95  GLU J HA   1 
ATOM   24353 H HB2  . GLU J  2 95  ? 124.74472 97.49747  131.58751 1.000 62.38052  ? 95  GLU J HB2  1 
ATOM   24354 H HB3  . GLU J  2 95  ? 126.32953 97.50860  131.65067 1.000 61.97109  ? 95  GLU J HB3  1 
ATOM   24355 H HG2  . GLU J  2 95  ? 126.28739 96.32422  133.62894 1.000 62.55906  ? 95  GLU J HG2  1 
ATOM   24356 H HG3  . GLU J  2 95  ? 124.69828 96.36679  133.64246 1.000 62.56387  ? 95  GLU J HG3  1 
ATOM   24357 N N    . HIS J  2 96  ? 124.12208 99.18802  134.94548 1.000 55.55764  ? 96  HIS J N    1 
ATOM   24358 C CA   . HIS J  2 96  ? 122.87356 99.43991  135.65300 1.000 52.34009  ? 96  HIS J CA   1 
ATOM   24359 C C    . HIS J  2 96  ? 123.11679 100.05770 137.02254 1.000 51.23375  ? 96  HIS J C    1 
ATOM   24360 O O    . HIS J  2 96  ? 124.12527 99.77177  137.67380 1.000 55.16621  ? 96  HIS J O    1 
ATOM   24361 C CB   . HIS J  2 96  ? 122.06903 98.15125  135.80759 1.000 56.24788  ? 96  HIS J CB   1 
ATOM   24362 C CG   . HIS J  2 96  ? 120.68190 98.37142  136.32415 1.000 60.70254  ? 96  HIS J CG   1 
ATOM   24363 N ND1  . HIS J  2 96  ? 119.70459 99.00015  135.58365 1.000 55.68704  ? 96  HIS J ND1  1 
ATOM   24364 C CD2  . HIS J  2 96  ? 120.11141 98.05864  137.51127 1.000 58.34343  ? 96  HIS J CD2  1 
ATOM   24365 C CE1  . HIS J  2 96  ? 118.58940 99.05722  136.28874 1.000 56.51310  ? 96  HIS J CE1  1 
ATOM   24366 N NE2  . HIS J  2 96  ? 118.80934 98.49321  137.46226 1.000 58.85533  ? 96  HIS J NE2  1 
ATOM   24367 H H    . HIS J  2 96  ? 124.81626 99.14801  135.45152 1.000 57.26401  ? 96  HIS J H    1 
ATOM   24368 H HA   . HIS J  2 96  ? 122.34045 100.06416 135.13564 1.000 56.61510  ? 96  HIS J HA   1 
ATOM   24369 H HB2  . HIS J  2 96  ? 121.99966 97.71868  134.94233 1.000 57.44268  ? 96  HIS J HB2  1 
ATOM   24370 H HB3  . HIS J  2 96  ? 122.52860 97.56890  136.43213 1.000 57.53744  ? 96  HIS J HB3  1 
ATOM   24371 H HD2  . HIS J  2 96  ? 120.52251 97.62558  138.22449 1.000 57.69441  ? 96  HIS J HD2  1 
ATOM   24372 H HE1  . HIS J  2 96  ? 117.78643 99.43221  136.00736 1.000 57.23397  ? 96  HIS J HE1  1 
ATOM   24373 H HE2  . HIS J  2 96  ? 118.23120 98.41153  138.09335 1.000 58.42448  ? 96  HIS J HE2  1 
ATOM   24374 N N    . LEU J  2 97  ? 122.18957 100.90269 137.46486 1.000 49.97808  ? 97  LEU J N    1 
ATOM   24375 C CA   . LEU J  2 97  ? 122.23576 101.50804 138.78687 1.000 49.34463  ? 97  LEU J CA   1 
ATOM   24376 C C    . LEU J  2 97  ? 120.81281 101.77431 139.24948 1.000 52.14219  ? 97  LEU J C    1 
ATOM   24377 O O    . LEU J  2 97  ? 120.10360 102.58698 138.64875 1.000 54.10607  ? 97  LEU J O    1 
ATOM   24378 C CB   . LEU J  2 97  ? 123.04826 102.80482 138.77402 1.000 50.47434  ? 97  LEU J CB   1 
ATOM   24379 C CG   . LEU J  2 97  ? 123.19991 103.51986 140.11584 1.000 50.89343  ? 97  LEU J CG   1 
ATOM   24380 C CD1  . LEU J  2 97  ? 123.89620 102.63080 141.13017 1.000 51.91329  ? 97  LEU J CD1  1 
ATOM   24381 C CD2  . LEU J  2 97  ? 123.95496 104.82190 139.93421 1.000 51.87319  ? 97  LEU J CD2  1 
ATOM   24382 H H    . LEU J  2 97  ? 121.50748 101.14672 137.00128 1.000 52.46947  ? 97  LEU J H    1 
ATOM   24383 H HA   . LEU J  2 97  ? 122.64980 100.88947 139.40848 1.000 52.78993  ? 97  LEU J HA   1 
ATOM   24384 H HB2  . LEU J  2 97  ? 123.94135 102.59907 138.45531 1.000 51.90326  ? 97  LEU J HB2  1 
ATOM   24385 H HB3  . LEU J  2 97  ? 122.62290 103.42504 138.16174 1.000 51.48462  ? 97  LEU J HB3  1 
ATOM   24386 H HG   . LEU J  2 97  ? 122.31817 103.73260 140.46094 1.000 51.84253  ? 97  LEU J HG   1 
ATOM   24387 H HD11 . LEU J  2 97  ? 124.08845 103.15142 141.92567 1.000 52.57891  ? 97  LEU J HD11 1 
ATOM   24388 H HD12 . LEU J  2 97  ? 123.31279 101.88918 141.35417 1.000 52.96701  ? 97  LEU J HD12 1 
ATOM   24389 H HD13 . LEU J  2 97  ? 124.72221 102.29864 140.74474 1.000 52.32285  ? 97  LEU J HD13 1 
ATOM   24390 H HD21 . LEU J  2 97  ? 124.04469 105.25727 140.79631 1.000 51.88137  ? 97  LEU J HD21 1 
ATOM   24391 H HD22 . LEU J  2 97  ? 124.83201 104.62991 139.56660 1.000 51.51555  ? 97  LEU J HD22 1 
ATOM   24392 H HD23 . LEU J  2 97  ? 123.45866 105.39129 139.32571 1.000 51.68946  ? 97  LEU J HD23 1 
ATOM   24393 N N    . ALA J  2 98  ? 120.40136 101.08999 140.31333 1.000 60.38423  ? 98  ALA J N    1 
ATOM   24394 C CA   . ALA J  2 98  ? 119.05661 101.20369 140.85312 1.000 60.67456  ? 98  ALA J CA   1 
ATOM   24395 C C    . ALA J  2 98  ? 119.13386 101.56308 142.32767 1.000 62.10544  ? 98  ALA J C    1 
ATOM   24396 O O    . ALA J  2 98  ? 120.08762 101.20165 143.02101 1.000 66.34838  ? 98  ALA J O    1 
ATOM   24397 C CB   . ALA J  2 98  ? 118.26826 99.90252  140.67670 1.000 62.66658  ? 98  ALA J CB   1 
ATOM   24398 H H    . ALA J  2 98  ? 120.89934 100.54064 140.74915 1.000 61.62967  ? 98  ALA J H    1 
ATOM   24399 H HA   . ALA J  2 98  ? 118.58070 101.91182 140.39223 1.000 61.52086  ? 98  ALA J HA   1 
ATOM   24400 H HB1  . ALA J  2 98  ? 117.38795 100.01165 141.06981 1.000 62.56847  ? 98  ALA J HB1  1 
ATOM   24401 H HB2  . ALA J  2 98  ? 118.18594 99.71068  139.72977 1.000 62.23976  ? 98  ALA J HB2  1 
ATOM   24402 H HB3  . ALA J  2 98  ? 118.74227 99.18281  141.12154 1.000 62.18221  ? 98  ALA J HB3  1 
ATOM   24403 N N    . GLU J  2 99  ? 118.11858 102.28195 142.80021 1.000 67.28452  ? 99  GLU J N    1 
ATOM   24404 C CA   . GLU J  2 99  ? 118.06398 102.75487 144.17575 1.000 65.48680  ? 99  GLU J CA   1 
ATOM   24405 C C    . GLU J  2 99  ? 116.70937 102.40085 144.76812 1.000 69.02876  ? 99  GLU J C    1 
ATOM   24406 O O    . GLU J  2 99  ? 115.67055 102.75101 144.19983 1.000 73.43871  ? 99  GLU J O    1 
ATOM   24407 C CB   . GLU J  2 99  ? 118.30085 104.26532 144.23887 1.000 65.27715  ? 99  GLU J CB   1 
ATOM   24408 C CG   . GLU J  2 99  ? 118.78738 104.76541 145.58413 1.000 70.06517  ? 99  GLU J CG   1 
ATOM   24409 C CD   . GLU J  2 99  ? 119.16344 106.23269 145.55344 1.000 74.95714  ? 99  GLU J CD   1 
ATOM   24410 O OE1  . GLU J  2 99  ? 118.96184 106.87686 144.50295 1.000 73.34195  ? 99  GLU J OE1  1 
ATOM   24411 O OE2  . GLU J  2 99  ? 119.66321 106.74277 146.57802 1.000 74.80610  ? 99  GLU J OE2  1 
ATOM   24412 H H    . GLU J  2 99  ? 117.43545 102.51190 142.33080 1.000 69.01759  ? 99  GLU J H    1 
ATOM   24413 H HA   . GLU J  2 99  ? 118.75142 102.31411 144.69864 1.000 69.34685  ? 99  GLU J HA   1 
ATOM   24414 H HB2  . GLU J  2 99  ? 118.96832 104.50307 143.57657 1.000 68.95771  ? 99  GLU J HB2  1 
ATOM   24415 H HB3  . GLU J  2 99  ? 117.46681 104.71896 144.04019 1.000 69.08322  ? 99  GLU J HB3  1 
ATOM   24416 H HG2  . GLU J  2 99  ? 118.08243 104.64946 146.24023 1.000 70.00267  ? 99  GLU J HG2  1 
ATOM   24417 H HG3  . GLU J  2 99  ? 119.57238 104.25945 145.84588 1.000 70.01691  ? 99  GLU J HG3  1 
ATOM   24418 N N    . VAL J  2 100 ? 116.72272 101.70922 145.90484 1.000 71.23721  ? 100 VAL J N    1 
ATOM   24419 C CA   . VAL J  2 100 ? 115.50882 101.27504 146.58402 1.000 69.51798  ? 100 VAL J CA   1 
ATOM   24420 C C    . VAL J  2 100 ? 115.64395 101.59100 148.06532 1.000 70.48309  ? 100 VAL J C    1 
ATOM   24421 O O    . VAL J  2 100 ? 116.68346 101.31881 148.67564 1.000 73.94660  ? 100 VAL J O    1 
ATOM   24422 C CB   . VAL J  2 100 ? 115.23974 99.77114  146.36803 1.000 72.34050  ? 100 VAL J CB   1 
ATOM   24423 C CG1  . VAL J  2 100 ? 116.39102 98.93378  146.90859 1.000 75.23456  ? 100 VAL J CG1  1 
ATOM   24424 C CG2  . VAL J  2 100 ? 113.92624 99.36990  147.02053 1.000 74.17097  ? 100 VAL J CG2  1 
ATOM   24425 H H    . VAL J  2 100 ? 117.44330 101.47495 146.31178 1.000 73.46554  ? 100 VAL J H    1 
ATOM   24426 H HA   . VAL J  2 100 ? 114.75125 101.77106 146.23653 1.000 73.78417  ? 100 VAL J HA   1 
ATOM   24427 H HB   . VAL J  2 100 ? 115.16610 99.59806  145.41643 1.000 73.41584  ? 100 VAL J HB   1 
ATOM   24428 H HG11 . VAL J  2 100 ? 116.26642 98.01304  146.63018 1.000 73.41932  ? 100 VAL J HG11 1 
ATOM   24429 H HG12 . VAL J  2 100 ? 117.22679 99.27477  146.55338 1.000 73.54031  ? 100 VAL J HG12 1 
ATOM   24430 H HG13 . VAL J  2 100 ? 116.39656 98.98738  147.87682 1.000 73.78369  ? 100 VAL J HG13 1 
ATOM   24431 H HG21 . VAL J  2 100 ? 113.70247 98.46625  146.74787 1.000 73.93059  ? 100 VAL J HG21 1 
ATOM   24432 H HG22 . VAL J  2 100 ? 114.02468 99.40884  147.98464 1.000 73.88953  ? 100 VAL J HG22 1 
ATOM   24433 H HG23 . VAL J  2 100 ? 113.23178 99.98286  146.73274 1.000 74.35673  ? 100 VAL J HG23 1 
ATOM   24434 N N    . THR J  2 101 ? 114.59275 102.16621 148.64096 1.000 84.52622  ? 101 THR J N    1 
ATOM   24435 C CA   . THR J  2 101 ? 114.58055 102.58578 150.03460 1.000 86.80025  ? 101 THR J CA   1 
ATOM   24436 C C    . THR J  2 101 ? 113.63471 101.70161 150.83476 1.000 88.31926  ? 101 THR J C    1 
ATOM   24437 O O    . THR J  2 101 ? 112.53447 101.37765 150.37631 1.000 88.24289  ? 101 THR J O    1 
ATOM   24438 C CB   . THR J  2 101 ? 114.15241 104.04920 150.16413 1.000 85.58580  ? 101 THR J CB   1 
ATOM   24439 O OG1  . THR J  2 101 ? 112.83312 104.21302 149.63106 1.000 86.67494  ? 101 THR J OG1  1 
ATOM   24440 C CG2  . THR J  2 101 ? 115.11465 104.95456 149.41237 1.000 85.48835  ? 101 THR J CG2  1 
ATOM   24441 H H    . THR J  2 101 ? 113.85457 102.32764 148.23035 1.000 85.10967  ? 101 THR J H    1 
ATOM   24442 H HA   . THR J  2 101 ? 115.47123 102.49535 150.40792 1.000 85.12144  ? 101 THR J HA   1 
ATOM   24443 H HB   . THR J  2 101 ? 114.15708 104.30580 151.09957 1.000 85.35783  ? 101 THR J HB   1 
ATOM   24444 H HG1  . THR J  2 101 ? 112.82287 103.99902 148.81874 1.000 85.83547  ? 101 THR J HG1  1 
ATOM   24445 H HG21 . THR J  2 101 ? 114.85657 105.88233 149.52834 1.000 85.36571  ? 101 THR J HG21 1 
ATOM   24446 H HG22 . THR J  2 101 ? 116.01545 104.83274 149.75062 1.000 85.23734  ? 101 THR J HG22 1 
ATOM   24447 H HG23 . THR J  2 101 ? 115.10160 104.73943 148.46652 1.000 85.26177  ? 101 THR J HG23 1 
ATOM   24448 N N    . LEU J  2 102 ? 114.07081 101.31395 152.03107 1.000 93.57468  ? 102 LEU J N    1 
ATOM   24449 C CA   . LEU J  2 102 ? 113.30811 100.43994 152.91188 1.000 94.39059  ? 102 LEU J CA   1 
ATOM   24450 C C    . LEU J  2 102 ? 112.93768 101.19996 154.17647 1.000 93.20030  ? 102 LEU J C    1 
ATOM   24451 O O    . LEU J  2 102 ? 113.79977 101.82274 154.80493 1.000 92.87822  ? 102 LEU J O    1 
ATOM   24452 C CB   . LEU J  2 102 ? 114.11045 99.18362  153.26270 1.000 93.45190  ? 102 LEU J CB   1 
ATOM   24453 C CG   . LEU J  2 102 ? 113.39388 98.13150  154.11065 1.000 94.67170  ? 102 LEU J CG   1 
ATOM   24454 C CD1  . LEU J  2 102 ? 112.17132 97.59124  153.38461 1.000 93.21626  ? 102 LEU J CD1  1 
ATOM   24455 C CD2  . LEU J  2 102 ? 114.34818 97.00404  154.47071 1.000 93.88435  ? 102 LEU J CD2  1 
ATOM   24456 H H    . LEU J  2 102 ? 114.82801 101.55274 152.36149 1.000 91.75640  ? 102 LEU J H    1 
ATOM   24457 H HA   . LEU J  2 102 ? 112.49125 100.16754 152.46724 1.000 92.27151  ? 102 LEU J HA   1 
ATOM   24458 H HB2  . LEU J  2 102 ? 114.37654 98.75268  152.43542 1.000 92.02743  ? 102 LEU J HB2  1 
ATOM   24459 H HB3  . LEU J  2 102 ? 114.90274 99.45575  153.75164 1.000 91.97164  ? 102 LEU J HB3  1 
ATOM   24460 H HG   . LEU J  2 102 ? 113.09324 98.54214  154.93640 1.000 92.69813  ? 102 LEU J HG   1 
ATOM   24461 H HD11 . LEU J  2 102 ? 111.81343 96.84141  153.88511 1.000 92.40045  ? 102 LEU J HD11 1 
ATOM   24462 H HD12 . LEU J  2 102 ? 111.50557 98.29351  153.32031 1.000 92.18210  ? 102 LEU J HD12 1 
ATOM   24463 H HD13 . LEU J  2 102 ? 112.43450 97.30079  152.49728 1.000 91.92925  ? 102 LEU J HD13 1 
ATOM   24464 H HD21 . LEU J  2 102 ? 113.85410 96.30574  154.92772 1.000 92.61426  ? 102 LEU J HD21 1 
ATOM   24465 H HD22 . LEU J  2 102 ? 114.74151 96.65262  153.65660 1.000 92.01747  ? 102 LEU J HD22 1 
ATOM   24466 H HD23 . LEU J  2 102 ? 115.04383 97.35249  155.05004 1.000 92.19575  ? 102 LEU J HD23 1 
ATOM   24467 N N    . SER J  2 103 ? 111.65981 101.14602 154.54541 1.000 95.22804  ? 103 SER J N    1 
ATOM   24468 C CA   . SER J  2 103 ? 111.15096 101.79988 155.74263 1.000 96.17879  ? 103 SER J CA   1 
ATOM   24469 C C    . SER J  2 103 ? 110.60289 100.75544 156.70414 1.000 98.96972  ? 103 SER J C    1 
ATOM   24470 O O    . SER J  2 103 ? 110.02690 99.74854  156.27997 1.000 98.83703  ? 103 SER J O    1 
ATOM   24471 C CB   . SER J  2 103 ? 110.05946 102.81480 155.39808 1.000 95.22426  ? 103 SER J CB   1 
ATOM   24472 O OG   . SER J  2 103 ? 110.58461 103.88398 154.63200 1.000 98.32625  ? 103 SER J OG   1 
ATOM   24473 H H    . SER J  2 103 ? 111.05426 100.72378 154.10429 1.000 95.87781  ? 103 SER J H    1 
ATOM   24474 H HA   . SER J  2 103 ? 111.87380 102.27066 156.18589 1.000 96.39590  ? 103 SER J HA   1 
ATOM   24475 H HB2  . SER J  2 103 ? 109.36688 102.37006 154.88581 1.000 95.99383  ? 103 SER J HB2  1 
ATOM   24476 H HB3  . SER J  2 103 ? 109.68775 103.16905 156.22105 1.000 96.43077  ? 103 SER J HB3  1 
ATOM   24477 H HG   . SER J  2 103 ? 110.04143 104.52428 154.62538 1.000 96.58393  ? 103 SER J HG   1 
ATOM   24478 N N    . VAL J  2 104 ? 110.78396 101.00184 157.99961 1.000 100.52597 ? 104 VAL J N    1 
ATOM   24479 C CA   . VAL J  2 104 ? 110.37485 100.07989 159.05264 1.000 99.64716  ? 104 VAL J CA   1 
ATOM   24480 C C    . VAL J  2 104 ? 109.35470 100.77991 159.93802 1.000 100.25673 ? 104 VAL J C    1 
ATOM   24481 O O    . VAL J  2 104 ? 109.59534 101.89892 160.40577 1.000 99.41521  ? 104 VAL J O    1 
ATOM   24482 C CB   . VAL J  2 104 ? 111.57806 99.60151  159.88561 1.000 99.82144  ? 104 VAL J CB   1 
ATOM   24483 C CG1  . VAL J  2 104 ? 111.13334 98.58951  160.93130 1.000 98.68153  ? 104 VAL J CG1  1 
ATOM   24484 C CG2  . VAL J  2 104 ? 112.64932 99.01009  158.98166 1.000 99.10080  ? 104 VAL J CG2  1 
ATOM   24485 H H    . VAL J  2 104 ? 111.15192 101.71874 158.30011 1.000 98.64808  ? 104 VAL J H    1 
ATOM   24486 H HA   . VAL J  2 104 ? 109.95116 99.30277  158.65618 1.000 98.47044  ? 104 VAL J HA   1 
ATOM   24487 H HB   . VAL J  2 104 ? 111.96338 100.36163 160.34885 1.000 98.69806  ? 104 VAL J HB   1 
ATOM   24488 H HG11 . VAL J  2 104 ? 111.91917 98.19083  161.33690 1.000 98.42071  ? 104 VAL J HG11 1 
ATOM   24489 H HG12 . VAL J  2 104 ? 110.60645 99.04174  161.60858 1.000 98.50539  ? 104 VAL J HG12 1 
ATOM   24490 H HG13 . VAL J  2 104 ? 110.60100 97.90322  160.49943 1.000 98.61378  ? 104 VAL J HG13 1 
ATOM   24491 H HG21 . VAL J  2 104 ? 113.35273 98.63166  159.53199 1.000 98.54907  ? 104 VAL J HG21 1 
ATOM   24492 H HG22 . VAL J  2 104 ? 112.25036 98.31798  158.43209 1.000 98.52806  ? 104 VAL J HG22 1 
ATOM   24493 H HG23 . VAL J  2 104 ? 113.01115 99.71202  158.41844 1.000 98.38673  ? 104 VAL J HG23 1 
ATOM   24494 N N    . LYS J  2 105 ? 108.22194 100.12040 160.16755 1.000 101.27852 ? 105 LYS J N    1 
ATOM   24495 C CA   . LYS J  2 105 ? 107.18489 100.63908 161.04847 1.000 99.16033  ? 105 LYS J CA   1 
ATOM   24496 C C    . LYS J  2 105 ? 107.29780 99.97265  162.41278 1.000 99.11271  ? 105 LYS J C    1 
ATOM   24497 O O    . LYS J  2 105 ? 107.09778 98.76073  162.53647 1.000 97.66676  ? 105 LYS J O    1 
ATOM   24498 C CB   . LYS J  2 105 ? 105.79776 100.39154 160.45431 1.000 98.52736  ? 105 LYS J CB   1 
ATOM   24499 C CG   . LYS J  2 105 ? 105.56174 101.05725 159.10279 1.000 99.35822  ? 105 LYS J CG   1 
ATOM   24500 C CD   . LYS J  2 105 ? 105.70455 102.57581 159.16223 1.000 99.38921  ? 105 LYS J CD   1 
ATOM   24501 C CE   . LYS J  2 105 ? 104.70389 103.20902 160.11897 1.000 99.44010  ? 105 LYS J CE   1 
ATOM   24502 N NZ   . LYS J  2 105 ? 104.78181 104.69574 160.10271 1.000 99.25536  ? 105 LYS J NZ   1 
ATOM   24503 H H    . LYS J  2 105 ? 108.02970 99.35842  159.81833 1.000 98.87322  ? 105 LYS J H    1 
ATOM   24504 H HA   . LYS J  2 105 ? 107.30479 101.59366 161.16757 1.000 98.71105  ? 105 LYS J HA   1 
ATOM   24505 H HB2  . LYS J  2 105 ? 105.68378 99.43621  160.33062 1.000 98.52171  ? 105 LYS J HB2  1 
ATOM   24506 H HB3  . LYS J  2 105 ? 105.12751 100.71847 161.07390 1.000 98.72203  ? 105 LYS J HB3  1 
ATOM   24507 H HG2  . LYS J  2 105 ? 106.21134 100.71945 158.46677 1.000 98.67522  ? 105 LYS J HG2  1 
ATOM   24508 H HG3  . LYS J  2 105 ? 104.66314 100.85148 158.80104 1.000 98.68367  ? 105 LYS J HG3  1 
ATOM   24509 H HD2  . LYS J  2 105 ? 106.59829 102.80611 159.45909 1.000 98.77585  ? 105 LYS J HD2  1 
ATOM   24510 H HD3  . LYS J  2 105 ? 105.54480 102.94167 158.27817 1.000 98.76901  ? 105 LYS J HD3  1 
ATOM   24511 H HE2  . LYS J  2 105 ? 103.80597 102.94951 159.85973 1.000 98.76123  ? 105 LYS J HE2  1 
ATOM   24512 H HE3  . LYS J  2 105 ? 104.89067 102.91218 161.02294 1.000 98.86498  ? 105 LYS J HE3  1 
ATOM   24513 H HZ1  . LYS J  2 105 ? 104.18702 105.03733 160.66989 1.000 98.79600  ? 105 LYS J HZ1  1 
ATOM   24514 H HZ2  . LYS J  2 105 ? 105.59665 104.96005 160.34425 1.000 98.94430  ? 105 LYS J HZ2  1 
ATOM   24515 H HZ3  . LYS J  2 105 ? 104.60949 105.00030 159.28445 1.000 98.85047  ? 105 LYS J HZ3  1 
ATOM   24516 N N    . ALA J  2 106 ? 107.60956 100.76662 163.43184 1.000 98.63396  ? 106 ALA J N    1 
ATOM   24517 C CA   . ALA J  2 106 ? 107.77933 100.24469 164.78293 1.000 98.22097  ? 106 ALA J CA   1 
ATOM   24518 C C    . ALA J  2 106 ? 107.54287 101.33621 165.81980 1.000 96.80809  ? 106 ALA J C    1 
ATOM   24519 O O    . ALA J  2 106 ? 108.40884 101.61227 166.65010 1.000 96.59366  ? 106 ALA J O    1 
ATOM   24520 C CB   . ALA J  2 106 ? 109.16763 99.65299  164.94938 1.000 96.86146  ? 106 ALA J CB   1 
ATOM   24521 H H    . ALA J  2 106 ? 107.72922 101.61569 163.36643 1.000 97.08140  ? 106 ALA J H    1 
ATOM   24522 H HA   . ALA J  2 106 ? 107.13095 99.53935  164.93486 1.000 97.04562  ? 106 ALA J HA   1 
ATOM   24523 H HB1  . ALA J  2 106 ? 109.23361 99.24225  165.82568 1.000 96.78339  ? 106 ALA J HB1  1 
ATOM   24524 H HB2  . ALA J  2 106 ? 109.31018 98.98768  164.25912 1.000 96.83654  ? 106 ALA J HB2  1 
ATOM   24525 H HB3  . ALA J  2 106 ? 109.82419 100.36175 164.86347 1.000 96.89917  ? 106 ALA J HB3  1 
ATOM   24526 N N    . ALA K  1 4   ? 146.94649 100.99521 115.63713 1.000 71.79884  ? 18  ALA K N    1 
ATOM   24527 C CA   . ALA K  1 4   ? 145.94507 101.35688 116.63296 1.000 73.66135  ? 18  ALA K CA   1 
ATOM   24528 C C    . ALA K  1 4   ? 146.22171 100.65455 117.95804 1.000 73.82042  ? 18  ALA K C    1 
ATOM   24529 O O    . ALA K  1 4   ? 145.30040 100.36381 118.72055 1.000 74.73485  ? 18  ALA K O    1 
ATOM   24530 C CB   . ALA K  1 4   ? 144.55160 101.01201 116.13081 1.000 73.66440  ? 18  ALA K CB   1 
ATOM   24531 H HA   . ALA K  1 4   ? 145.98182 102.31398 116.78611 1.000 72.59322  ? 18  ALA K HA   1 
ATOM   24532 H HB1  . ALA K  1 4   ? 143.90195 101.25990 116.80703 1.000 72.81955  ? 18  ALA K HB1  1 
ATOM   24533 H HB2  . ALA K  1 4   ? 144.38083 101.50331 115.31197 1.000 72.69597  ? 18  ALA K HB2  1 
ATOM   24534 H HB3  . ALA K  1 4   ? 144.50447 100.05827 115.96029 1.000 72.83864  ? 18  ALA K HB3  1 
ATOM   24535 N N    . GLU K  1 5   ? 147.49639 100.38480 118.22549 1.000 65.97039  ? 19  GLU K N    1 
ATOM   24536 C CA   . GLU K  1 5   ? 147.93065 99.71896  119.44657 1.000 62.38759  ? 19  GLU K CA   1 
ATOM   24537 C C    . GLU K  1 5   ? 148.57859 100.75733 120.35217 1.000 59.00603  ? 19  GLU K C    1 
ATOM   24538 O O    . GLU K  1 5   ? 149.48358 101.48126 119.92358 1.000 60.14029  ? 19  GLU K O    1 
ATOM   24539 C CB   . GLU K  1 5   ? 148.90129 98.58128  119.12805 1.000 64.54437  ? 19  GLU K CB   1 
ATOM   24540 C CG   . GLU K  1 5   ? 148.97002 97.49899  120.19486 1.000 66.46529  ? 19  GLU K CG   1 
ATOM   24541 C CD   . GLU K  1 5   ? 149.70280 97.94759  121.44248 1.000 66.63290  ? 19  GLU K CD   1 
ATOM   24542 O OE1  . GLU K  1 5   ? 150.62906 98.77614  121.32285 1.000 65.39300  ? 19  GLU K OE1  1 
ATOM   24543 O OE2  . GLU K  1 5   ? 149.35173 97.47224  122.54280 1.000 65.37598  ? 19  GLU K OE2  1 
ATOM   24544 H H    . GLU K  1 5   ? 148.14669 100.58513 117.69977 1.000 64.19525  ? 19  GLU K H    1 
ATOM   24545 H HA   . GLU K  1 5   ? 147.16226 99.34674  119.90702 1.000 63.65505  ? 19  GLU K HA   1 
ATOM   24546 H HB2  . GLU K  1 5   ? 148.62130 98.15931  118.30074 1.000 63.51383  ? 19  GLU K HB2  1 
ATOM   24547 H HB3  . GLU K  1 5   ? 149.79184 98.95066  119.02150 1.000 63.54865  ? 19  GLU K HB3  1 
ATOM   24548 H HG2  . GLU K  1 5   ? 148.06791 97.24969  120.44990 1.000 63.31502  ? 19  GLU K HG2  1 
ATOM   24549 H HG3  . GLU K  1 5   ? 149.43667 96.72944  119.83317 1.000 63.66544  ? 19  GLU K HG3  1 
ATOM   24550 N N    . TYR K  1 6   ? 148.11446 100.82798 121.59673 1.000 46.84598  ? 20  TYR K N    1 
ATOM   24551 C CA   . TYR K  1 6   ? 148.55196 101.88205 122.50136 1.000 45.80802  ? 20  TYR K CA   1 
ATOM   24552 C C    . TYR K  1 6   ? 150.05383 101.80877 122.74469 1.000 47.50633  ? 20  TYR K C    1 
ATOM   24553 O O    . TYR K  1 6   ? 150.60766 100.73014 122.97492 1.000 48.54728  ? 20  TYR K O    1 
ATOM   24554 C CB   . TYR K  1 6   ? 147.80175 101.77703 123.82839 1.000 41.04149  ? 20  TYR K CB   1 
ATOM   24555 C CG   . TYR K  1 6   ? 148.34308 102.70061 124.88880 1.000 35.97379  ? 20  TYR K CG   1 
ATOM   24556 C CD1  . TYR K  1 6   ? 148.00715 104.04415 124.89945 1.000 33.71247  ? 20  TYR K CD1  1 
ATOM   24557 C CD2  . TYR K  1 6   ? 149.19581 102.23135 125.87231 1.000 39.65590  ? 20  TYR K CD2  1 
ATOM   24558 C CE1  . TYR K  1 6   ? 148.50094 104.89210 125.85786 1.000 34.13078  ? 20  TYR K CE1  1 
ATOM   24559 C CE2  . TYR K  1 6   ? 149.69611 103.07235 126.83691 1.000 40.35996  ? 20  TYR K CE2  1 
ATOM   24560 C CZ   . TYR K  1 6   ? 149.34633 104.40319 126.82512 1.000 38.92855  ? 20  TYR K CZ   1 
ATOM   24561 O OH   . TYR K  1 6   ? 149.84339 105.24785 127.78888 1.000 50.43655  ? 20  TYR K OH   1 
ATOM   24562 H H    . TYR K  1 6   ? 147.54840 100.27898 121.93997 1.000 45.01996  ? 20  TYR K H    1 
ATOM   24563 H HA   . TYR K  1 6   ? 148.35062 102.74518 122.10704 1.000 42.44805  ? 20  TYR K HA   1 
ATOM   24564 H HB2  . TYR K  1 6   ? 146.86956 102.00239 123.68209 1.000 41.41723  ? 20  TYR K HB2  1 
ATOM   24565 H HB3  . TYR K  1 6   ? 147.87374 100.86834 124.15981 1.000 42.24235  ? 20  TYR K HB3  1 
ATOM   24566 H HD1  . TYR K  1 6   ? 147.43664 104.37705 124.24474 1.000 40.40850  ? 20  TYR K HD1  1 
ATOM   24567 H HD2  . TYR K  1 6   ? 149.43382 101.33227 125.87968 1.000 41.73380  ? 20  TYR K HD2  1 
ATOM   24568 H HE1  . TYR K  1 6   ? 148.26565 105.79219 125.85238 1.000 40.00399  ? 20  TYR K HE1  1 
ATOM   24569 H HE2  . TYR K  1 6   ? 150.26791 102.74384 127.49292 1.000 41.68822  ? 20  TYR K HE2  1 
ATOM   24570 H HH   . TYR K  1 6   ? 150.33397 104.81948 128.31916 1.000 41.97002  ? 20  TYR K HH   1 
ATOM   24571 N N    . LYS K  1 7   ? 150.71125 102.96661 122.70029 1.000 38.27838  ? 21  LYS K N    1 
ATOM   24572 C CA   . LYS K  1 7   ? 152.11861 103.08525 123.05065 1.000 39.14086  ? 21  LYS K CA   1 
ATOM   24573 C C    . LYS K  1 7   ? 152.33907 104.37002 123.83440 1.000 38.56483  ? 21  LYS K C    1 
ATOM   24574 O O    . LYS K  1 7   ? 151.78625 105.41804 123.48989 1.000 44.77887  ? 21  LYS K O    1 
ATOM   24575 C CB   . LYS K  1 7   ? 153.01171 103.07331 121.80202 1.000 48.09842  ? 21  LYS K CB   1 
ATOM   24576 C CG   . LYS K  1 7   ? 152.78454 104.24336 120.85711 1.000 49.63893  ? 21  LYS K CG   1 
ATOM   24577 C CD   . LYS K  1 7   ? 153.75789 104.21157 119.69135 1.000 48.99022  ? 21  LYS K CD   1 
ATOM   24578 C CE   . LYS K  1 7   ? 153.58583 105.42553 118.79378 1.000 47.28125  ? 21  LYS K CE   1 
ATOM   24579 N NZ   . LYS K  1 7   ? 152.22357 105.49002 118.19666 1.000 44.95242  ? 21  LYS K NZ   1 
ATOM   24580 H H    . LYS K  1 7   ? 150.35287 103.71210 122.46510 1.000 42.09226  ? 21  LYS K H    1 
ATOM   24581 H HA   . LYS K  1 7   ? 152.37381 102.33813 123.61417 1.000 42.57503  ? 21  LYS K HA   1 
ATOM   24582 H HB2  . LYS K  1 7   ? 153.93969 103.09710 122.08303 1.000 43.49405  ? 21  LYS K HB2  1 
ATOM   24583 H HB3  . LYS K  1 7   ? 152.84169 102.25698 121.30649 1.000 43.89244  ? 21  LYS K HB3  1 
ATOM   24584 H HG2  . LYS K  1 7   ? 151.88276 104.19777 120.50279 1.000 43.76239  ? 21  LYS K HG2  1 
ATOM   24585 H HG3  . LYS K  1 7   ? 152.91700 105.07724 121.33383 1.000 43.19611  ? 21  LYS K HG3  1 
ATOM   24586 H HD2  . LYS K  1 7   ? 154.66623 104.21116 120.03208 1.000 43.11829  ? 21  LYS K HD2  1 
ATOM   24587 H HD3  . LYS K  1 7   ? 153.59719 103.41565 119.16090 1.000 43.63060  ? 21  LYS K HD3  1 
ATOM   24588 H HE2  . LYS K  1 7   ? 153.72364 106.23000 119.31786 1.000 42.89422  ? 21  LYS K HE2  1 
ATOM   24589 H HE3  . LYS K  1 7   ? 154.23171 105.38272 118.07136 1.000 43.49039  ? 21  LYS K HE3  1 
ATOM   24590 H HZ1  . LYS K  1 7   ? 152.16477 106.18818 117.64786 1.000 42.99157  ? 21  LYS K HZ1  1 
ATOM   24591 H HZ2  . LYS K  1 7   ? 152.05797 104.74594 117.73730 1.000 43.47140  ? 21  LYS K HZ2  1 
ATOM   24592 H HZ3  . LYS K  1 7   ? 151.61372 105.57476 118.83931 1.000 42.96428  ? 21  LYS K HZ3  1 
ATOM   24593 N N    . ASN K  1 8   ? 153.14640 104.28339 124.88842 1.000 31.28977  ? 22  ASN K N    1 
ATOM   24594 C CA   . ASN K  1 8   ? 153.48236 105.46339 125.67314 1.000 29.68133  ? 22  ASN K CA   1 
ATOM   24595 C C    . ASN K  1 8   ? 154.33663 106.42058 124.85435 1.000 32.97503  ? 22  ASN K C    1 
ATOM   24596 O O    . ASN K  1 8   ? 155.18478 106.00110 124.06257 1.000 41.84564  ? 22  ASN K O    1 
ATOM   24597 C CB   . ASN K  1 8   ? 154.22455 105.06520 126.94523 1.000 30.89349  ? 22  ASN K CB   1 
ATOM   24598 C CG   . ASN K  1 8   ? 153.37548 104.23365 127.87929 1.000 39.94039  ? 22  ASN K CG   1 
ATOM   24599 O OD1  . ASN K  1 8   ? 153.25965 103.02000 127.71628 1.000 42.26012  ? 22  ASN K OD1  1 
ATOM   24600 N ND2  . ASN K  1 8   ? 152.77924 104.88214 128.87039 1.000 38.94395  ? 22  ASN K ND2  1 
ATOM   24601 H H    . ASN K  1 8   ? 153.51158 103.55630 125.16618 1.000 36.83233  ? 22  ASN K H    1 
ATOM   24602 H HA   . ASN K  1 8   ? 152.66692 105.92341 125.92655 1.000 36.74509  ? 22  ASN K HA   1 
ATOM   24603 H HB2  . ASN K  1 8   ? 155.00620 104.54303 126.70591 1.000 36.16108  ? 22  ASN K HB2  1 
ATOM   24604 H HB3  . ASN K  1 8   ? 154.49408 105.86826 127.41798 1.000 35.98534  ? 22  ASN K HB3  1 
ATOM   24605 H HD21 . ASN K  1 8   ? 152.28591 104.45307 129.42871 1.000 37.21473  ? 22  ASN K HD21 1 
ATOM   24606 H HD22 . ASN K  1 8   ? 152.88407 105.73157 128.95375 1.000 36.62299  ? 22  ASN K HD22 1 
ATOM   24607 N N    . THR K  1 9   ? 154.11224 107.71547 125.05120 1.000 27.51306  ? 23  THR K N    1 
ATOM   24608 C CA   . THR K  1 9   ? 154.81996 108.74854 124.31411 1.000 28.05909  ? 23  THR K CA   1 
ATOM   24609 C C    . THR K  1 9   ? 155.27676 109.84162 125.26719 1.000 34.07822  ? 23  THR K C    1 
ATOM   24610 O O    . THR K  1 9   ? 154.69916 110.03853 126.33876 1.000 45.23204  ? 23  THR K O    1 
ATOM   24611 C CB   . THR K  1 9   ? 153.94199 109.35971 123.21633 1.000 38.33782  ? 23  THR K CB   1 
ATOM   24612 O OG1  . THR K  1 9   ? 152.89820 110.14007 123.81008 1.000 40.48424  ? 23  THR K OG1  1 
ATOM   24613 C CG2  . THR K  1 9   ? 153.32563 108.26778 122.35909 1.000 42.60504  ? 23  THR K CG2  1 
ATOM   24614 H H    . THR K  1 9   ? 153.54304 108.02371 125.61726 1.000 37.07780  ? 23  THR K H    1 
ATOM   24615 H HA   . THR K  1 9   ? 155.60605 108.36514 123.89544 1.000 36.37185  ? 23  THR K HA   1 
ATOM   24616 H HB   . THR K  1 9   ? 154.48502 109.92739 122.64706 1.000 37.19692  ? 23  THR K HB   1 
ATOM   24617 H HG1  . THR K  1 9   ? 152.44849 110.52124 123.21181 1.000 37.28207  ? 23  THR K HG1  1 
ATOM   24618 H HG21 . THR K  1 9   ? 152.88600 108.65874 121.58797 1.000 37.97357  ? 23  THR K HG21 1 
ATOM   24619 H HG22 . THR K  1 9   ? 154.01612 107.65871 122.05384 1.000 38.10903  ? 23  THR K HG22 1 
ATOM   24620 H HG23 . THR K  1 9   ? 152.67311 107.76922 122.87562 1.000 37.99143  ? 23  THR K HG23 1 
ATOM   24621 N N    . ILE K  1 10  ? 156.33085 110.55017 124.85974 1.000 30.62828  ? 24  ILE K N    1 
ATOM   24622 C CA   . ILE K  1 10  ? 156.84356 111.64728 125.66342 1.000 26.92902  ? 24  ILE K CA   1 
ATOM   24623 C C    . ILE K  1 10  ? 155.76433 112.71271 125.82805 1.000 31.27327  ? 24  ILE K C    1 
ATOM   24624 O O    . ILE K  1 10  ? 154.85800 112.85088 124.99764 1.000 39.66244  ? 24  ILE K O    1 
ATOM   24625 C CB   . ILE K  1 10  ? 158.11144 112.23423 125.02044 1.000 34.58612  ? 24  ILE K CB   1 
ATOM   24626 C CG1  . ILE K  1 10  ? 158.74416 113.28433 125.93248 1.000 37.92112  ? 24  ILE K CG1  1 
ATOM   24627 C CG2  . ILE K  1 10  ? 157.78887 112.84407 123.66469 1.000 37.91609  ? 24  ILE K CG2  1 
ATOM   24628 C CD1  . ILE K  1 10  ? 160.07702 113.78076 125.44038 1.000 34.62668  ? 24  ILE K CD1  1 
ATOM   24629 H H    . ILE K  1 10  ? 156.75952 110.41360 124.12713 1.000 35.94652  ? 24  ILE K H    1 
ATOM   24630 H HA   . ILE K  1 10  ? 157.07697 111.31498 126.54425 1.000 34.53052  ? 24  ILE K HA   1 
ATOM   24631 H HB   . ILE K  1 10  ? 158.75007 111.51579 124.89072 1.000 35.25265  ? 24  ILE K HB   1 
ATOM   24632 H HG12 . ILE K  1 10  ? 158.15157 114.04956 125.99184 1.000 36.44841  ? 24  ILE K HG12 1 
ATOM   24633 H HG13 . ILE K  1 10  ? 158.87478 112.89842 126.81294 1.000 36.23916  ? 24  ILE K HG13 1 
ATOM   24634 H HG21 . ILE K  1 10  ? 158.61904 113.03426 123.20044 1.000 35.85944  ? 24  ILE K HG21 1 
ATOM   24635 H HG22 . ILE K  1 10  ? 157.26152 112.21458 123.14921 1.000 36.22565  ? 24  ILE K HG22 1 
ATOM   24636 H HG23 . ILE K  1 10  ? 157.28857 113.66459 123.79595 1.000 36.12989  ? 24  ILE K HG23 1 
ATOM   24637 H HD11 . ILE K  1 10  ? 160.47034 114.35096 126.11881 1.000 35.79372  ? 24  ILE K HD11 1 
ATOM   24638 H HD12 . ILE K  1 10  ? 160.65391 113.01924 125.27212 1.000 35.42638  ? 24  ILE K HD12 1 
ATOM   24639 H HD13 . ILE K  1 10  ? 159.94501 114.28280 124.62097 1.000 35.99853  ? 24  ILE K HD13 1 
ATOM   24640 N N    . CYS K  1 11  ? 155.86281 113.47106 126.91169 1.000 38.55916  ? 25  CYS K N    1 
ATOM   24641 C CA   . CYS K  1 11  ? 154.87072 114.48829 127.20933 1.000 39.89321  ? 25  CYS K CA   1 
ATOM   24642 C C    . CYS K  1 11  ? 155.13011 115.75533 126.39409 1.000 44.71542  ? 25  CYS K C    1 
ATOM   24643 O O    . CYS K  1 11  ? 156.25990 116.00432 125.96493 1.000 48.16466  ? 25  CYS K O    1 
ATOM   24644 C CB   . CYS K  1 11  ? 154.88655 114.82428 128.69527 1.000 45.81525  ? 25  CYS K CB   1 
ATOM   24645 S SG   . CYS K  1 11  ? 156.45817 115.49016 129.28599 1.000 64.24131  ? 25  CYS K SG   1 
ATOM   24646 H H    . CYS K  1 11  ? 156.49713 113.41601 127.48976 1.000 44.07792  ? 25  CYS K H    1 
ATOM   24647 H HA   . CYS K  1 11  ? 153.99852 114.13636 126.98282 1.000 43.61584  ? 25  CYS K HA   1 
ATOM   24648 H HB2  . CYS K  1 11  ? 154.19964 115.48607 128.87221 1.000 44.81494  ? 25  CYS K HB2  1 
ATOM   24649 H HB3  . CYS K  1 11  ? 154.70013 114.01641 129.19904 1.000 44.80319  ? 25  CYS K HB3  1 
ATOM   24650 H HG   . CYS K  1 11  ? 156.36612 115.73586 130.45685 1.000 46.16623  ? 25  CYS K HG   1 
ATOM   24651 N N    . PRO K  1 12  ? 154.10448 116.57294 126.16603 1.000 37.74674  ? 26  PRO K N    1 
ATOM   24652 C CA   . PRO K  1 12  ? 154.30179 117.81635 125.41144 1.000 36.78347  ? 26  PRO K CA   1 
ATOM   24653 C C    . PRO K  1 12  ? 155.09940 118.82408 126.21934 1.000 41.36874  ? 26  PRO K C    1 
ATOM   24654 O O    . PRO K  1 12  ? 155.15357 118.73382 127.45413 1.000 46.68787  ? 26  PRO K O    1 
ATOM   24655 C CB   . PRO K  1 12  ? 152.86924 118.31360 125.15812 1.000 43.67602  ? 26  PRO K CB   1 
ATOM   24656 C CG   . PRO K  1 12  ? 151.98175 117.15285 125.45840 1.000 42.56332  ? 26  PRO K CG   1 
ATOM   24657 C CD   . PRO K  1 12  ? 152.68704 116.36460 126.50143 1.000 40.28762  ? 26  PRO K CD   1 
ATOM   24658 H HA   . PRO K  1 12  ? 154.73838 117.62889 124.56722 1.000 41.42428  ? 26  PRO K HA   1 
ATOM   24659 H HB2  . PRO K  1 12  ? 152.67092 119.05629 125.74965 1.000 42.21801  ? 26  PRO K HB2  1 
ATOM   24660 H HB3  . PRO K  1 12  ? 152.77670 118.58186 124.23034 1.000 42.31794  ? 26  PRO K HB3  1 
ATOM   24661 H HG2  . PRO K  1 12  ? 151.12863 117.47263 125.79146 1.000 41.69402  ? 26  PRO K HG2  1 
ATOM   24662 H HG3  . PRO K  1 12  ? 151.85776 116.62249 124.65598 1.000 41.79832  ? 26  PRO K HG3  1 
ATOM   24663 H HD2  . PRO K  1 12  ? 152.49134 116.71594 127.38407 1.000 41.73722  ? 26  PRO K HD2  1 
ATOM   24664 H HD3  . PRO K  1 12  ? 152.44287 115.42990 126.42635 1.000 41.79282  ? 26  PRO K HD3  1 
ATOM   24665 N N    . PRO K  1 13  ? 155.73309 119.79913 125.56714 1.000 32.33268  ? 27  PRO K N    1 
ATOM   24666 C CA   . PRO K  1 13  ? 156.47894 120.81573 126.31808 1.000 32.71752  ? 27  PRO K CA   1 
ATOM   24667 C C    . PRO K  1 13  ? 155.56880 121.67076 127.18678 1.000 37.78027  ? 27  PRO K C    1 
ATOM   24668 O O    . PRO K  1 13  ? 154.37363 121.81463 126.92429 1.000 42.19449  ? 27  PRO K O    1 
ATOM   24669 C CB   . PRO K  1 13  ? 157.14592 121.65242 125.22102 1.000 36.49606  ? 27  PRO K CB   1 
ATOM   24670 C CG   . PRO K  1 13  ? 157.18575 120.77413 124.03717 1.000 36.94180  ? 27  PRO K CG   1 
ATOM   24671 C CD   . PRO K  1 13  ? 155.97144 119.90714 124.11903 1.000 36.70036  ? 27  PRO K CD   1 
ATOM   24672 H HA   . PRO K  1 13  ? 157.16031 120.40028 126.86994 1.000 37.08195  ? 27  PRO K HA   1 
ATOM   24673 H HB2  . PRO K  1 13  ? 156.61427 122.44368 125.04347 1.000 37.18348  ? 27  PRO K HB2  1 
ATOM   24674 H HB3  . PRO K  1 13  ? 158.04322 121.89585 125.49742 1.000 37.58811  ? 27  PRO K HB3  1 
ATOM   24675 H HG2  . PRO K  1 13  ? 157.16325 121.31646 123.23318 1.000 37.17396  ? 27  PRO K HG2  1 
ATOM   24676 H HG3  . PRO K  1 13  ? 157.99196 120.23592 124.06166 1.000 37.62418  ? 27  PRO K HG3  1 
ATOM   24677 H HD2  . PRO K  1 13  ? 155.21816 120.33368 123.68116 1.000 37.37792  ? 27  PRO K HD2  1 
ATOM   24678 H HD3  . PRO K  1 13  ? 156.16035 119.03638 123.73687 1.000 38.06904  ? 27  PRO K HD3  1 
ATOM   24679 N N    . ARG K  1 14  ? 156.15785 122.24508 128.23449 1.000 42.01636  ? 28  ARG K N    1 
ATOM   24680 C CA   . ARG K  1 14  ? 155.43532 123.08155 129.18096 1.000 36.36782  ? 28  ARG K CA   1 
ATOM   24681 C C    . ARG K  1 14  ? 156.30885 124.25603 129.59437 1.000 41.17483  ? 28  ARG K C    1 
ATOM   24682 O O    . ARG K  1 14  ? 157.53547 124.21874 129.47468 1.000 46.40196  ? 28  ARG K O    1 
ATOM   24683 C CB   . ARG K  1 14  ? 155.02149 122.29914 130.43260 1.000 41.87128  ? 28  ARG K CB   1 
ATOM   24684 C CG   . ARG K  1 14  ? 154.08199 121.14260 130.17190 1.000 46.12104  ? 28  ARG K CG   1 
ATOM   24685 C CD   . ARG K  1 14  ? 153.68213 120.46877 131.46934 1.000 45.53619  ? 28  ARG K CD   1 
ATOM   24686 N NE   . ARG K  1 14  ? 153.07349 121.40917 132.40226 1.000 43.77036  ? 28  ARG K NE   1 
ATOM   24687 C CZ   . ARG K  1 14  ? 151.79260 121.75203 132.39757 1.000 43.64272  ? 28  ARG K CZ   1 
ATOM   24688 N NH1  . ARG K  1 14  ? 150.94243 121.24451 131.52026 1.000 44.69723  ? 28  ARG K NH1  1 
ATOM   24689 N NH2  . ARG K  1 14  ? 151.35297 122.62750 133.29639 1.000 41.69879  ? 28  ARG K NH2  1 
ATOM   24690 H H    . ARG K  1 14  ? 156.99357 122.16041 128.41940 1.000 42.97613  ? 28  ARG K H    1 
ATOM   24691 H HA   . ARG K  1 14  ? 154.63444 123.42974 128.75908 1.000 41.89255  ? 28  ARG K HA   1 
ATOM   24692 H HB2  . ARG K  1 14  ? 155.81921 121.94111 130.85284 1.000 42.77870  ? 28  ARG K HB2  1 
ATOM   24693 H HB3  . ARG K  1 14  ? 154.57828 122.91024 131.04128 1.000 42.69771  ? 28  ARG K HB3  1 
ATOM   24694 H HG2  . ARG K  1 14  ? 153.28043 121.47204 129.73640 1.000 43.28036  ? 28  ARG K HG2  1 
ATOM   24695 H HG3  . ARG K  1 14  ? 154.52597 120.48716 129.61159 1.000 43.13866  ? 28  ARG K HG3  1 
ATOM   24696 H HD2  . ARG K  1 14  ? 153.04342 119.76360 131.28186 1.000 43.06734  ? 28  ARG K HD2  1 
ATOM   24697 H HD3  . ARG K  1 14  ? 154.47278 120.09800 131.89116 1.000 42.97706  ? 28  ARG K HD3  1 
ATOM   24698 H HE   . ARG K  1 14  ? 153.58635 121.78987 132.97820 1.000 43.10225  ? 28  ARG K HE   1 
ATOM   24699 H HH11 . ARG K  1 14  ? 151.21198 120.67788 130.93275 1.000 42.82519  ? 28  ARG K HH11 1 
ATOM   24700 H HH12 . ARG K  1 14  ? 150.11635 121.48289 131.53774 1.000 43.32975  ? 28  ARG K HH12 1 
ATOM   24701 H HH21 . ARG K  1 14  ? 151.89700 122.96344 133.87149 1.000 42.58864  ? 28  ARG K HH21 1 
ATOM   24702 H HH22 . ARG K  1 14  ? 150.52422 122.85716 133.30332 1.000 42.91435  ? 28  ARG K HH22 1 
ATOM   24703 N N    . GLN K  1 15  ? 155.65541 125.30959 130.08730 1.000 54.03805  ? 29  GLN K N    1 
ATOM   24704 C CA   . GLN K  1 15  ? 156.39356 126.42647 130.66672 1.000 53.91631  ? 29  GLN K CA   1 
ATOM   24705 C C    . GLN K  1 15  ? 156.96670 126.05482 132.02793 1.000 57.10978  ? 29  GLN K C    1 
ATOM   24706 O O    . GLN K  1 15  ? 158.09965 126.42683 132.35400 1.000 58.24531  ? 29  GLN K O    1 
ATOM   24707 C CB   . GLN K  1 15  ? 155.48639 127.65026 130.78466 1.000 53.38353  ? 29  GLN K CB   1 
ATOM   24708 C CG   . GLN K  1 15  ? 154.93529 128.14130 129.45682 1.000 57.16592  ? 29  GLN K CG   1 
ATOM   24709 C CD   . GLN K  1 15  ? 156.02230 128.62128 128.51514 1.000 63.53591  ? 29  GLN K CD   1 
ATOM   24710 O OE1  . GLN K  1 15  ? 157.16562 128.82794 128.92204 1.000 62.54275  ? 29  GLN K OE1  1 
ATOM   24711 N NE2  . GLN K  1 15  ? 155.67069 128.79857 127.24696 1.000 62.69952  ? 29  GLN K NE2  1 
ATOM   24712 H H    . GLN K  1 15  ? 154.80024 125.40082 130.09562 1.000 55.40382  ? 29  GLN K H    1 
ATOM   24713 H HA   . GLN K  1 15  ? 157.13401 126.65410 130.08343 1.000 55.99086  ? 29  GLN K HA   1 
ATOM   24714 H HB2  . GLN K  1 15  ? 154.73305 127.42674 131.35357 1.000 55.92066  ? 29  GLN K HB2  1 
ATOM   24715 H HB3  . GLN K  1 15  ? 155.99245 128.37624 131.18223 1.000 56.23527  ? 29  GLN K HB3  1 
ATOM   24716 H HG2  . GLN K  1 15  ? 154.46227 127.41440 129.02260 1.000 56.01768  ? 29  GLN K HG2  1 
ATOM   24717 H HG3  . GLN K  1 15  ? 154.32957 128.88133 129.61941 1.000 56.43342  ? 29  GLN K HG3  1 
ATOM   24718 H HE21 . GLN K  1 15  ? 154.86194 128.64315 126.99925 1.000 57.13105  ? 29  GLN K HE21 1 
ATOM   24719 H HE22 . GLN K  1 15  ? 156.25157 129.06931 126.67353 1.000 56.95432  ? 29  GLN K HE22 1 
ATOM   24720 N N    . ASP K  1 16  ? 156.19921 125.32613 132.83412 1.000 51.87515  ? 30  ASP K N    1 
ATOM   24721 C CA   . ASP K  1 16  ? 156.62734 124.87458 134.14889 1.000 46.82712  ? 30  ASP K CA   1 
ATOM   24722 C C    . ASP K  1 16  ? 156.40786 123.37462 134.26796 1.000 43.77454  ? 30  ASP K C    1 
ATOM   24723 O O    . ASP K  1 16  ? 155.36656 122.85530 133.85699 1.000 49.88621  ? 30  ASP K O    1 
ATOM   24724 C CB   . ASP K  1 16  ? 155.86529 125.60315 135.25746 1.000 51.14202  ? 30  ASP K CB   1 
ATOM   24725 C CG   . ASP K  1 16  ? 156.08924 127.10167 135.22933 1.000 55.17600  ? 30  ASP K CG   1 
ATOM   24726 O OD1  . ASP K  1 16  ? 157.18256 127.53244 134.80613 1.000 57.30703  ? 30  ASP K OD1  1 
ATOM   24727 O OD2  . ASP K  1 16  ? 155.17210 127.84875 135.62918 1.000 54.00320  ? 30  ASP K OD2  1 
ATOM   24728 H H    . ASP K  1 16  ? 155.40197 125.07437 132.63252 1.000 50.67185  ? 30  ASP K H    1 
ATOM   24729 H HA   . ASP K  1 16  ? 157.57390 125.05365 134.26176 1.000 50.63919  ? 30  ASP K HA   1 
ATOM   24730 H HB2  . ASP K  1 16  ? 154.91549 125.43926 135.14751 1.000 50.51343  ? 30  ASP K HB2  1 
ATOM   24731 H HB3  . ASP K  1 16  ? 156.16283 125.26996 136.11851 1.000 50.65422  ? 30  ASP K HB3  1 
ATOM   24732 N N    . TYR K  1 17  ? 157.39480 122.68450 134.82986 1.000 38.54858  ? 31  TYR K N    1 
ATOM   24733 C CA   . TYR K  1 17  ? 157.33424 121.24717 135.05669 1.000 40.41023  ? 31  TYR K CA   1 
ATOM   24734 C C    . TYR K  1 17  ? 157.26705 120.99825 136.55589 1.000 40.94795  ? 31  TYR K C    1 
ATOM   24735 O O    . TYR K  1 17  ? 158.03247 121.59390 137.32109 1.000 45.42420  ? 31  TYR K O    1 
ATOM   24736 C CB   . TYR K  1 17  ? 158.54853 120.54399 134.45299 1.000 42.82569  ? 31  TYR K CB   1 
ATOM   24737 C CG   . TYR K  1 17  ? 158.69005 120.70800 132.95767 1.000 41.21830  ? 31  TYR K CG   1 
ATOM   24738 C CD1  . TYR K  1 17  ? 159.36745 121.79154 132.42016 1.000 43.40592  ? 31  TYR K CD1  1 
ATOM   24739 C CD2  . TYR K  1 17  ? 158.16161 119.76980 132.08496 1.000 40.95370  ? 31  TYR K CD2  1 
ATOM   24740 C CE1  . TYR K  1 17  ? 159.50545 121.94108 131.05747 1.000 42.48995  ? 31  TYR K CE1  1 
ATOM   24741 C CE2  . TYR K  1 17  ? 158.29551 119.91020 130.72012 1.000 38.26050  ? 31  TYR K CE2  1 
ATOM   24742 C CZ   . TYR K  1 17  ? 158.96865 120.99748 130.21236 1.000 40.85776  ? 31  TYR K CZ   1 
ATOM   24743 O OH   . TYR K  1 17  ? 159.10483 121.14425 128.85272 1.000 46.40460  ? 31  TYR K OH   1 
ATOM   24744 H H    . TYR K  1 17  ? 158.13175 123.03910 135.09638 1.000 42.56036  ? 31  TYR K H    1 
ATOM   24745 H HA   . TYR K  1 17  ? 156.53344 120.88423 134.64711 1.000 42.54948  ? 31  TYR K HA   1 
ATOM   24746 H HB2  . TYR K  1 17  ? 159.34983 120.90309 134.86458 1.000 42.33827  ? 31  TYR K HB2  1 
ATOM   24747 H HB3  . TYR K  1 17  ? 158.48201 119.59459 134.64090 1.000 42.05302  ? 31  TYR K HB3  1 
ATOM   24748 H HD1  . TYR K  1 17  ? 159.73139 122.43071 132.98923 1.000 43.16231  ? 31  TYR K HD1  1 
ATOM   24749 H HD2  . TYR K  1 17  ? 157.70654 119.03416 132.42644 1.000 42.51771  ? 31  TYR K HD2  1 
ATOM   24750 H HE1  . TYR K  1 17  ? 159.95993 122.67511 130.71120 1.000 42.00281  ? 31  TYR K HE1  1 
ATOM   24751 H HE2  . TYR K  1 17  ? 157.93309 119.27426 130.14630 1.000 41.38256  ? 31  TYR K HE2  1 
ATOM   24752 H HH   . TYR K  1 17  ? 159.53382 121.84581 128.68100 1.000 42.21383  ? 31  TYR K HH   1 
ATOM   24753 N N    . ARG K  1 18  ? 156.35653 120.11931 136.97081 1.000 37.58033  ? 32  ARG K N    1 
ATOM   24754 C CA   . ARG K  1 18  ? 156.18440 119.81126 138.38362 1.000 36.07385  ? 32  ARG K CA   1 
ATOM   24755 C C    . ARG K  1 18  ? 156.70567 118.43264 138.75713 1.000 38.40301  ? 32  ARG K C    1 
ATOM   24756 O O    . ARG K  1 18  ? 156.95948 118.17715 139.93960 1.000 46.80452  ? 32  ARG K O    1 
ATOM   24757 C CB   . ARG K  1 18  ? 154.70585 119.91108 138.76510 1.000 39.31129  ? 32  ARG K CB   1 
ATOM   24758 C CG   . ARG K  1 18  ? 154.12701 121.30586 138.61497 1.000 42.17479  ? 32  ARG K CG   1 
ATOM   24759 C CD   . ARG K  1 18  ? 152.77705 121.42964 139.30145 1.000 43.33365  ? 32  ARG K CD   1 
ATOM   24760 N NE   . ARG K  1 18  ? 151.73081 120.68404 138.61128 1.000 48.36270  ? 32  ARG K NE   1 
ATOM   24761 C CZ   . ARG K  1 18  ? 150.92870 121.18980 137.68342 1.000 49.54643  ? 32  ARG K CZ   1 
ATOM   24762 N NH1  . ARG K  1 18  ? 151.02540 122.45108 137.29426 1.000 46.19889  ? 32  ARG K NH1  1 
ATOM   24763 N NH2  . ARG K  1 18  ? 150.00411 120.40957 137.13130 1.000 47.18424  ? 32  ARG K NH2  1 
ATOM   24764 H H    . ARG K  1 18  ? 155.82381 119.68903 136.45033 1.000 42.79529  ? 32  ARG K H    1 
ATOM   24765 H HA   . ARG K  1 18  ? 156.66928 120.46466 138.91085 1.000 42.18614  ? 32  ARG K HA   1 
ATOM   24766 H HB2  . ARG K  1 18  ? 154.19642 119.31636 138.19282 1.000 42.21818  ? 32  ARG K HB2  1 
ATOM   24767 H HB3  . ARG K  1 18  ? 154.60280 119.64318 139.69171 1.000 41.76543  ? 32  ARG K HB3  1 
ATOM   24768 H HG2  . ARG K  1 18  ? 154.73229 121.94824 139.01757 1.000 42.69070  ? 32  ARG K HG2  1 
ATOM   24769 H HG3  . ARG K  1 18  ? 154.00809 121.50237 137.67258 1.000 42.38733  ? 32  ARG K HG3  1 
ATOM   24770 H HD2  . ARG K  1 18  ? 152.84989 121.07419 140.20110 1.000 42.54383  ? 32  ARG K HD2  1 
ATOM   24771 H HD3  . ARG K  1 18  ? 152.52167 122.36400 139.33807 1.000 42.34578  ? 32  ARG K HD3  1 
ATOM   24772 H HE   . ARG K  1 18  ? 151.64370 119.85004 138.80183 1.000 43.02125  ? 32  ARG K HE   1 
ATOM   24773 H HH11 . ARG K  1 18  ? 151.61712 122.96928 137.64037 1.000 42.74762  ? 32  ARG K HH11 1 
ATOM   24774 H HH12 . ARG K  1 18  ? 150.49298 122.75371 136.69057 1.000 43.02000  ? 32  ARG K HH12 1 
ATOM   24775 H HH21 . ARG K  1 18  ? 149.93238 119.58849 137.37669 1.000 42.73111  ? 32  ARG K HH21 1 
ATOM   24776 H HH22 . ARG K  1 18  ? 149.47858 120.72583 136.52863 1.000 43.03381  ? 32  ARG K HH22 1 
ATOM   24777 N N    . TYR K  1 19  ? 156.87456 117.54225 137.78540 1.000 32.86561  ? 33  TYR K N    1 
ATOM   24778 C CA   . TYR K  1 19  ? 157.30336 116.17294 138.03530 1.000 31.08501  ? 33  TYR K CA   1 
ATOM   24779 C C    . TYR K  1 19  ? 158.70822 115.98688 137.47874 1.000 40.76120  ? 33  TYR K C    1 
ATOM   24780 O O    . TYR K  1 19  ? 158.90373 116.00976 136.25902 1.000 46.10118  ? 33  TYR K O    1 
ATOM   24781 C CB   . TYR K  1 19  ? 156.33003 115.18141 137.40065 1.000 35.71479  ? 33  TYR K CB   1 
ATOM   24782 C CG   . TYR K  1 19  ? 154.92511 115.29318 137.94056 1.000 34.27606  ? 33  TYR K CG   1 
ATOM   24783 C CD1  . TYR K  1 19  ? 154.06713 116.28661 137.49501 1.000 33.63761  ? 33  TYR K CD1  1 
ATOM   24784 C CD2  . TYR K  1 19  ? 154.45836 114.40798 138.90056 1.000 38.99405  ? 33  TYR K CD2  1 
ATOM   24785 C CE1  . TYR K  1 19  ? 152.78643 116.39654 137.98973 1.000 32.33413  ? 33  TYR K CE1  1 
ATOM   24786 C CE2  . TYR K  1 19  ? 153.17839 114.50885 139.40067 1.000 36.05603  ? 33  TYR K CE2  1 
ATOM   24787 C CZ   . TYR K  1 19  ? 152.34690 115.50421 138.94031 1.000 35.69336  ? 33  TYR K CZ   1 
ATOM   24788 O OH   . TYR K  1 19  ? 151.06927 115.60918 139.43592 1.000 41.55856  ? 33  TYR K OH   1 
ATOM   24789 H H    . TYR K  1 19  ? 156.74508 117.71323 136.95266 1.000 37.54507  ? 33  TYR K H    1 
ATOM   24790 H HA   . TYR K  1 19  ? 157.32851 116.00756 138.99061 1.000 37.06375  ? 33  TYR K HA   1 
ATOM   24791 H HB2  . TYR K  1 19  ? 156.29625 115.34362 136.44491 1.000 37.60715  ? 33  TYR K HB2  1 
ATOM   24792 H HB3  . TYR K  1 19  ? 156.64390 114.27990 137.57206 1.000 37.41641  ? 33  TYR K HB3  1 
ATOM   24793 H HD1  . TYR K  1 19  ? 154.36272 116.89133 136.85304 1.000 37.45971  ? 33  TYR K HD1  1 
ATOM   24794 H HD2  . TYR K  1 19  ? 155.01988 113.73562 139.21192 1.000 37.82006  ? 33  TYR K HD2  1 
ATOM   24795 H HE1  . TYR K  1 19  ? 152.22230 117.06806 137.68010 1.000 37.13915  ? 33  TYR K HE1  1 
ATOM   24796 H HE2  . TYR K  1 19  ? 152.87798 113.90758 140.04381 1.000 37.03315  ? 33  TYR K HE2  1 
ATOM   24797 H HH   . TYR K  1 19  ? 150.93280 115.01109 140.00935 1.000 37.83281  ? 33  TYR K HH   1 
ATOM   24798 N N    . TRP K  1 20  ? 159.67909 115.79919 138.37034 1.000 38.73396  ? 34  TRP K N    1 
ATOM   24799 C CA   . TRP K  1 20  ? 161.08780 115.75106 138.01506 1.000 28.66496  ? 34  TRP K CA   1 
ATOM   24800 C C    . TRP K  1 20  ? 161.65002 114.36890 138.30507 1.000 29.79391  ? 34  TRP K C    1 
ATOM   24801 O O    . TRP K  1 20  ? 161.35293 113.77515 139.34635 1.000 38.48958  ? 34  TRP K O    1 
ATOM   24802 C CB   . TRP K  1 20  ? 161.87979 116.79641 138.79659 1.000 31.94229  ? 34  TRP K CB   1 
ATOM   24803 C CG   . TRP K  1 20  ? 161.53438 118.20817 138.46406 1.000 32.82945  ? 34  TRP K CG   1 
ATOM   24804 C CD1  . TRP K  1 20  ? 160.60996 118.63874 137.56069 1.000 36.39533  ? 34  TRP K CD1  1 
ATOM   24805 C CD2  . TRP K  1 20  ? 162.11579 119.38287 139.03288 1.000 29.95325  ? 34  TRP K CD2  1 
ATOM   24806 N NE1  . TRP K  1 20  ? 160.58060 120.00871 137.53138 1.000 31.78975  ? 34  TRP K NE1  1 
ATOM   24807 C CE2  . TRP K  1 20  ? 161.49643 120.48967 138.42849 1.000 29.54174  ? 34  TRP K CE2  1 
ATOM   24808 C CE3  . TRP K  1 20  ? 163.10131 119.60536 139.99628 1.000 33.14743  ? 34  TRP K CE3  1 
ATOM   24809 C CZ2  . TRP K  1 20  ? 161.82998 121.79824 138.75438 1.000 36.38592  ? 34  TRP K CZ2  1 
ATOM   24810 C CZ3  . TRP K  1 20  ? 163.43055 120.90065 140.31771 1.000 31.68499  ? 34  TRP K CZ3  1 
ATOM   24811 C CH2  . TRP K  1 20  ? 162.79949 121.98241 139.69962 1.000 36.13560  ? 34  TRP K CH2  1 
ATOM   24812 H H    . TRP K  1 20  ? 159.53739 115.69530 139.21214 1.000 35.84485  ? 34  TRP K H    1 
ATOM   24813 H HA   . TRP K  1 20  ? 161.19222 115.92999 137.06740 1.000 34.42260  ? 34  TRP K HA   1 
ATOM   24814 H HB2  . TRP K  1 20  ? 161.70991 116.66878 139.74287 1.000 34.47580  ? 34  TRP K HB2  1 
ATOM   24815 H HB3  . TRP K  1 20  ? 162.82331 116.67213 138.61646 1.000 35.25055  ? 34  TRP K HB3  1 
ATOM   24816 H HD1  . TRP K  1 20  ? 160.07735 118.08457 137.03780 1.000 36.38053  ? 34  TRP K HD1  1 
ATOM   24817 H HE1  . TRP K  1 20  ? 160.06853 120.48694 137.03177 1.000 35.84165  ? 34  TRP K HE1  1 
ATOM   24818 H HE3  . TRP K  1 20  ? 163.52818 118.89110 140.41208 1.000 35.14524  ? 34  TRP K HE3  1 
ATOM   24819 H HZ2  . TRP K  1 20  ? 161.41061 122.52058 138.34556 1.000 35.37729  ? 34  TRP K HZ2  1 
ATOM   24820 H HZ3  . TRP K  1 20  ? 164.08596 121.05813 140.95916 1.000 34.33122  ? 34  TRP K HZ3  1 
ATOM   24821 H HH2  . TRP K  1 20  ? 163.04201 122.84696 139.94048 1.000 34.60885  ? 34  TRP K HH2  1 
ATOM   24822 N N    . TYR K  1 21  ? 162.45666 113.85967 137.37798 1.000 30.77894  ? 35  TYR K N    1 
ATOM   24823 C CA   . TYR K  1 21  ? 163.16501 112.60042 137.54055 1.000 23.12445  ? 35  TYR K CA   1 
ATOM   24824 C C    . TYR K  1 21  ? 164.65592 112.89340 137.58519 1.000 31.80426  ? 35  TYR K C    1 
ATOM   24825 O O    . TYR K  1 21  ? 165.17782 113.59604 136.71369 1.000 40.13455  ? 35  TYR K O    1 
ATOM   24826 C CB   . TYR K  1 21  ? 162.83768 111.63575 136.39963 1.000 25.90323  ? 35  TYR K CB   1 
ATOM   24827 C CG   . TYR K  1 21  ? 163.67351 110.38061 136.40064 1.000 25.33907  ? 35  TYR K CG   1 
ATOM   24828 C CD1  . TYR K  1 21  ? 163.47920 109.39924 137.35809 1.000 30.70740  ? 35  TYR K CD1  1 
ATOM   24829 C CD2  . TYR K  1 21  ? 164.65241 110.17439 135.44202 1.000 29.41004  ? 35  TYR K CD2  1 
ATOM   24830 C CE1  . TYR K  1 21  ? 164.23928 108.25127 137.36472 1.000 32.45929  ? 35  TYR K CE1  1 
ATOM   24831 C CE2  . TYR K  1 21  ? 165.41562 109.03072 135.44041 1.000 31.54581  ? 35  TYR K CE2  1 
ATOM   24832 C CZ   . TYR K  1 21  ? 165.20446 108.07243 136.40305 1.000 29.77305  ? 35  TYR K CZ   1 
ATOM   24833 O OH   . TYR K  1 21  ? 165.96518 106.92897 136.40368 1.000 41.65732  ? 35  TYR K OH   1 
ATOM   24834 H H    . TYR K  1 21  ? 162.60985 114.23914 136.62168 1.000 34.77537  ? 35  TYR K H    1 
ATOM   24835 H HA   . TYR K  1 21  ? 162.90772 112.18510 138.37827 1.000 33.31862  ? 35  TYR K HA   1 
ATOM   24836 H HB2  . TYR K  1 21  ? 161.90655 111.37283 136.46863 1.000 33.33692  ? 35  TYR K HB2  1 
ATOM   24837 H HB3  . TYR K  1 21  ? 162.98871 112.08913 135.55560 1.000 32.80142  ? 35  TYR K HB3  1 
ATOM   24838 H HD1  . TYR K  1 21  ? 162.82616 109.52029 138.00948 1.000 33.68350  ? 35  TYR K HD1  1 
ATOM   24839 H HD2  . TYR K  1 21  ? 164.79622 110.82228 134.79035 1.000 33.62825  ? 35  TYR K HD2  1 
ATOM   24840 H HE1  . TYR K  1 21  ? 164.09884 107.60102 138.01428 1.000 33.73364  ? 35  TYR K HE1  1 
ATOM   24841 H HE2  . TYR K  1 21  ? 166.07081 108.90625 134.79057 1.000 34.15585  ? 35  TYR K HE2  1 
ATOM   24842 H HH   . TYR K  1 21  ? 166.50689 106.94424 135.76137 1.000 35.29386  ? 35  TYR K HH   1 
ATOM   24843 N N    . PHE K  1 22  ? 165.33606 112.35131 138.59517 1.000 35.34801  ? 36  PHE K N    1 
ATOM   24844 C CA   . PHE K  1 22  ? 166.74709 112.63992 138.81675 1.000 32.96412  ? 36  PHE K CA   1 
ATOM   24845 C C    . PHE K  1 22  ? 167.59232 111.96260 137.74525 1.000 43.43049  ? 36  PHE K C    1 
ATOM   24846 O O    . PHE K  1 22  ? 167.98830 110.80376 137.90084 1.000 40.57198  ? 36  PHE K O    1 
ATOM   24847 C CB   . PHE K  1 22  ? 167.15023 112.16721 140.21699 1.000 39.70149  ? 36  PHE K CB   1 
ATOM   24848 C CG   . PHE K  1 22  ? 168.49085 112.66912 140.68711 1.000 39.77624  ? 36  PHE K CG   1 
ATOM   24849 C CD1  . PHE K  1 22  ? 169.06792 113.80691 140.15162 1.000 38.29516  ? 36  PHE K CD1  1 
ATOM   24850 C CD2  . PHE K  1 22  ? 169.17330 111.98976 141.67863 1.000 37.39290  ? 36  PHE K CD2  1 
ATOM   24851 C CE1  . PHE K  1 22  ? 170.29201 114.24928 140.59881 1.000 40.22368  ? 36  PHE K CE1  1 
ATOM   24852 C CE2  . PHE K  1 22  ? 170.39444 112.43253 142.12468 1.000 39.36449  ? 36  PHE K CE2  1 
ATOM   24853 C CZ   . PHE K  1 22  ? 170.95361 113.55902 141.58435 1.000 40.53507  ? 36  PHE K CZ   1 
ATOM   24854 H H    . PHE K  1 22  ? 164.99713 111.80862 139.16990 1.000 39.08900  ? 36  PHE K H    1 
ATOM   24855 H HA   . PHE K  1 22  ? 166.87452 113.59817 138.75129 1.000 38.57915  ? 36  PHE K HA   1 
ATOM   24856 H HB2  . PHE K  1 22  ? 166.48382 112.47614 140.85038 1.000 39.33111  ? 36  PHE K HB2  1 
ATOM   24857 H HB3  . PHE K  1 22  ? 167.17988 111.19786 140.22219 1.000 39.57201  ? 36  PHE K HB3  1 
ATOM   24858 H HD1  . PHE K  1 22  ? 168.62783 114.28110 139.48480 1.000 39.15076  ? 36  PHE K HD1  1 
ATOM   24859 H HD2  . PHE K  1 22  ? 168.79969 111.22361 142.05066 1.000 39.23928  ? 36  PHE K HD2  1 
ATOM   24860 H HE1  . PHE K  1 22  ? 170.67294 115.01465 140.23301 1.000 39.84922  ? 36  PHE K HE1  1 
ATOM   24861 H HE2  . PHE K  1 22  ? 170.84326 111.96518 142.79178 1.000 39.83144  ? 36  PHE K HE2  1 
ATOM   24862 H HZ   . PHE K  1 22  ? 171.78100 113.85703 141.88634 1.000 39.69555  ? 36  PHE K HZ   1 
ATOM   24863 N N    . ALA K  1 23  ? 167.87817 112.67932 136.65416 1.000 42.55551  ? 37  ALA K N    1 
ATOM   24864 C CA   . ALA K  1 23  ? 168.46717 112.04772 135.47925 1.000 37.01606  ? 37  ALA K CA   1 
ATOM   24865 C C    . ALA K  1 23  ? 169.93875 111.71133 135.68063 1.000 40.43161  ? 37  ALA K C    1 
ATOM   24866 O O    . ALA K  1 23  ? 170.38332 110.62512 135.29627 1.000 43.03935  ? 37  ALA K O    1 
ATOM   24867 C CB   . ALA K  1 23  ? 168.29961 112.95664 134.26278 1.000 40.62582  ? 37  ALA K CB   1 
ATOM   24868 H H    . ALA K  1 23  ? 167.74161 113.52460 136.57291 1.000 39.86270  ? 37  ALA K H    1 
ATOM   24869 H HA   . ALA K  1 23  ? 167.99507 111.21974 135.29850 1.000 39.17620  ? 37  ALA K HA   1 
ATOM   24870 H HB1  . ALA K  1 23  ? 168.69728 112.52643 133.49004 1.000 39.84034  ? 37  ALA K HB1  1 
ATOM   24871 H HB2  . ALA K  1 23  ? 167.35358 113.10427 134.10997 1.000 40.15455  ? 37  ALA K HB2  1 
ATOM   24872 H HB3  . ALA K  1 23  ? 168.74266 113.80203 134.43594 1.000 39.87467  ? 37  ALA K HB3  1 
ATOM   24873 N N    . ALA K  1 24  ? 170.71177 112.62041 136.26856 1.000 37.85136  ? 38  ALA K N    1 
ATOM   24874 C CA   . ALA K  1 24  ? 172.14354 112.40032 136.39997 1.000 34.80922  ? 38  ALA K CA   1 
ATOM   24875 C C    . ALA K  1 24  ? 172.74198 113.46059 137.30888 1.000 36.98347  ? 38  ALA K C    1 
ATOM   24876 O O    . ALA K  1 24  ? 172.14379 114.51092 137.55132 1.000 39.02609  ? 38  ALA K O    1 
ATOM   24877 C CB   . ALA K  1 24  ? 172.83808 112.41950 135.03498 1.000 40.59099  ? 38  ALA K CB   1 
ATOM   24878 H H    . ALA K  1 24  ? 170.43256 113.36484 136.59588 1.000 39.75602  ? 38  ALA K H    1 
ATOM   24879 H HA   . ALA K  1 24  ? 172.29346 111.53235 136.80457 1.000 39.59070  ? 38  ALA K HA   1 
ATOM   24880 H HB1  . ALA K  1 24  ? 173.78956 112.27871 135.16338 1.000 40.18770  ? 38  ALA K HB1  1 
ATOM   24881 H HB2  . ALA K  1 24  ? 172.47121 111.71222 134.48205 1.000 40.28282  ? 38  ALA K HB2  1 
ATOM   24882 H HB3  . ALA K  1 24  ? 172.68568 113.28063 134.61548 1.000 39.80266  ? 38  ALA K HB3  1 
ATOM   24883 N N    . GLU K  1 25  ? 173.94153 113.16389 137.80520 1.000 50.59288  ? 39  GLU K N    1 
ATOM   24884 C CA   . GLU K  1 25  ? 174.71820 114.08329 138.62781 1.000 44.62971  ? 39  GLU K CA   1 
ATOM   24885 C C    . GLU K  1 25  ? 176.08145 114.25962 137.97931 1.000 46.80239  ? 39  GLU K C    1 
ATOM   24886 O O    . GLU K  1 25  ? 176.76466 113.27180 137.69171 1.000 51.60291  ? 39  GLU K O    1 
ATOM   24887 C CB   . GLU K  1 25  ? 174.86097 113.55507 140.05818 1.000 45.57280  ? 39  GLU K CB   1 
ATOM   24888 C CG   . GLU K  1 25  ? 175.57456 114.50141 141.01498 1.000 50.67747  ? 39  GLU K CG   1 
ATOM   24889 C CD   . GLU K  1 25  ? 177.08758 114.42382 140.91636 1.000 57.86699  ? 39  GLU K CD   1 
ATOM   24890 O OE1  . GLU K  1 25  ? 177.60327 113.44500 140.33621 1.000 55.66558  ? 39  GLU K OE1  1 
ATOM   24891 O OE2  . GLU K  1 25  ? 177.76298 115.34556 141.42070 1.000 55.39727  ? 39  GLU K OE2  1 
ATOM   24892 H H    . GLU K  1 25  ? 174.33616 112.41155 137.67310 1.000 48.92575  ? 39  GLU K H    1 
ATOM   24893 H HA   . GLU K  1 25  ? 174.27739 114.94685 138.65960 1.000 48.07802  ? 39  GLU K HA   1 
ATOM   24894 H HB2  . GLU K  1 25  ? 173.97446 113.39052 140.41552 1.000 47.95979  ? 39  GLU K HB2  1 
ATOM   24895 H HB3  . GLU K  1 25  ? 175.35924 112.72339 140.03334 1.000 48.41575  ? 39  GLU K HB3  1 
ATOM   24896 H HG2  . GLU K  1 25  ? 175.31130 115.41197 140.81143 1.000 48.52502  ? 39  GLU K HG2  1 
ATOM   24897 H HG3  . GLU K  1 25  ? 175.32228 114.27919 141.92501 1.000 48.91762  ? 39  GLU K HG3  1 
ATOM   24898 N N    . LEU K  1 26  ? 176.47500 115.50837 137.75359 1.000 41.58428  ? 40  LEU K N    1 
ATOM   24899 C CA   . LEU K  1 26  ? 177.73723 115.84001 137.10796 1.000 35.85683  ? 40  LEU K CA   1 
ATOM   24900 C C    . LEU K  1 26  ? 178.59549 116.64928 138.06914 1.000 39.46024  ? 40  LEU K C    1 
ATOM   24901 O O    . LEU K  1 26  ? 178.12767 117.63865 138.64084 1.000 44.17638  ? 40  LEU K O    1 
ATOM   24902 C CB   . LEU K  1 26  ? 177.49040 116.62477 135.81765 1.000 40.56108  ? 40  LEU K CB   1 
ATOM   24903 C CG   . LEU K  1 26  ? 178.70415 117.10190 135.02006 1.000 40.50688  ? 40  LEU K CG   1 
ATOM   24904 C CD1  . LEU K  1 26  ? 179.44502 115.94273 134.37684 1.000 39.49663  ? 40  LEU K CD1  1 
ATOM   24905 C CD2  . LEU K  1 26  ? 178.26048 118.10005 133.97000 1.000 41.32124  ? 40  LEU K CD2  1 
ATOM   24906 H H    . LEU K  1 26  ? 176.01290 116.19969 137.97239 1.000 42.33888  ? 40  LEU K H    1 
ATOM   24907 H HA   . LEU K  1 26  ? 178.21281 115.02478 136.88478 1.000 41.38452  ? 40  LEU K HA   1 
ATOM   24908 H HB2  . LEU K  1 26  ? 176.96647 116.06412 135.22463 1.000 41.50152  ? 40  LEU K HB2  1 
ATOM   24909 H HB3  . LEU K  1 26  ? 176.97436 117.41423 136.04360 1.000 41.69033  ? 40  LEU K HB3  1 
ATOM   24910 H HG   . LEU K  1 26  ? 179.31929 117.55304 135.61874 1.000 41.52944  ? 40  LEU K HG   1 
ATOM   24911 H HD11 . LEU K  1 26  ? 180.30482 116.25759 134.05612 1.000 40.81759  ? 40  LEU K HD11 1 
ATOM   24912 H HD12 . LEU K  1 26  ? 179.57470 115.24374 135.03672 1.000 41.62265  ? 40  LEU K HD12 1 
ATOM   24913 H HD13 . LEU K  1 26  ? 178.92000 115.60422 133.63514 1.000 41.02102  ? 40  LEU K HD13 1 
ATOM   24914 H HD21 . LEU K  1 26  ? 179.03233 118.37643 133.45144 1.000 41.14126  ? 40  LEU K HD21 1 
ATOM   24915 H HD22 . LEU K  1 26  ? 177.60584 117.67959 133.39085 1.000 41.11019  ? 40  LEU K HD22 1 
ATOM   24916 H HD23 . LEU K  1 26  ? 177.86574 118.86871 134.41117 1.000 41.49032  ? 40  LEU K HD23 1 
ATOM   24917 N N    . THR K  1 27  ? 179.84449 116.22708 138.24565 1.000 42.63005  ? 41  THR K N    1 
ATOM   24918 C CA   . THR K  1 27  ? 180.79211 116.89642 139.12542 1.000 38.50312  ? 41  THR K CA   1 
ATOM   24919 C C    . THR K  1 27  ? 182.00873 117.32275 138.31895 1.000 40.34718  ? 41  THR K C    1 
ATOM   24920 O O    . THR K  1 27  ? 182.55310 116.53060 137.54390 1.000 46.57212  ? 41  THR K O    1 
ATOM   24921 C CB   . THR K  1 27  ? 181.22043 115.98575 140.27641 1.000 42.89905  ? 41  THR K CB   1 
ATOM   24922 O OG1  . THR K  1 27  ? 180.06197 115.50132 140.96555 1.000 47.72831  ? 41  THR K OG1  1 
ATOM   24923 C CG2  . THR K  1 27  ? 182.10030 116.74540 141.24822 1.000 45.33311  ? 41  THR K CG2  1 
ATOM   24924 H H    . THR K  1 27  ? 180.17293 115.53556 137.85374 1.000 43.90788  ? 41  THR K H    1 
ATOM   24925 H HA   . THR K  1 27  ? 180.38078 117.69044 139.50072 1.000 43.12700  ? 41  THR K HA   1 
ATOM   24926 H HB   . THR K  1 27  ? 181.72492 115.23507 139.92501 1.000 43.41235  ? 41  THR K HB   1 
ATOM   24927 H HG1  . THR K  1 27  ? 179.60670 115.01474 140.45511 1.000 44.66393  ? 41  THR K HG1  1 
ATOM   24928 H HG21 . THR K  1 27  ? 182.03422 116.34720 142.12832 1.000 43.74815  ? 41  THR K HG21 1 
ATOM   24929 H HG22 . THR K  1 27  ? 183.02475 116.71603 140.95570 1.000 44.09872  ? 41  THR K HG22 1 
ATOM   24930 H HG23 . THR K  1 27  ? 181.81311 117.67022 141.30178 1.000 43.81513  ? 41  THR K HG23 1 
ATOM   24931 N N    . ILE K  1 28  ? 182.42989 118.57088 138.50309 1.000 38.60475  ? 42  ILE K N    1 
ATOM   24932 C CA   . ILE K  1 28  ? 183.54784 119.15066 137.77018 1.000 33.11211  ? 42  ILE K CA   1 
ATOM   24933 C C    . ILE K  1 28  ? 184.42693 119.90038 138.76010 1.000 36.94936  ? 42  ILE K C    1 
ATOM   24934 O O    . ILE K  1 28  ? 183.92239 120.67617 139.57817 1.000 45.33141  ? 42  ILE K O    1 
ATOM   24935 C CB   . ILE K  1 28  ? 183.06951 120.09594 136.65102 1.000 36.04620  ? 42  ILE K CB   1 
ATOM   24936 C CG1  . ILE K  1 28  ? 181.93115 119.45327 135.85659 1.000 38.68156  ? 42  ILE K CG1  1 
ATOM   24937 C CG2  . ILE K  1 28  ? 184.22144 120.44509 135.72329 1.000 40.82245  ? 42  ILE K CG2  1 
ATOM   24938 C CD1  . ILE K  1 28  ? 181.40024 120.31617 134.74546 1.000 39.75091  ? 42  ILE K CD1  1 
ATOM   24939 H H    . ILE K  1 28  ? 182.07466 119.11474 139.06688 1.000 40.66087  ? 42  ILE K H    1 
ATOM   24940 H HA   . ILE K  1 28  ? 184.07435 118.44311 137.36761 1.000 39.48471  ? 42  ILE K HA   1 
ATOM   24941 H HB   . ILE K  1 28  ? 182.73854 120.91323 137.05600 1.000 39.54686  ? 42  ILE K HB   1 
ATOM   24942 H HG12 . ILE K  1 28  ? 182.25204 118.62620 135.46362 1.000 40.17291  ? 42  ILE K HG12 1 
ATOM   24943 H HG13 . ILE K  1 28  ? 181.19195 119.26648 136.45632 1.000 39.99186  ? 42  ILE K HG13 1 
ATOM   24944 H HG21 . ILE K  1 28  ? 183.94852 121.16157 135.12893 1.000 40.07732  ? 42  ILE K HG21 1 
ATOM   24945 H HG22 . ILE K  1 28  ? 184.98035 120.73122 136.25454 1.000 40.04880  ? 42  ILE K HG22 1 
ATOM   24946 H HG23 . ILE K  1 28  ? 184.45831 119.65868 135.20746 1.000 39.99336  ? 42  ILE K HG23 1 
ATOM   24947 H HD11 . ILE K  1 28  ? 180.59137 119.91311 134.39347 1.000 39.83948  ? 42  ILE K HD11 1 
ATOM   24948 H HD12 . ILE K  1 28  ? 181.20453 121.19851 135.09785 1.000 39.97774  ? 42  ILE K HD12 1 
ATOM   24949 H HD13 . ILE K  1 28  ? 182.06916 120.38031 134.04596 1.000 39.72853  ? 42  ILE K HD13 1 
ATOM   24950 N N    . GLY K  1 29  ? 185.73332 119.66581 138.68835 1.000 42.42392  ? 43  GLY K N    1 
ATOM   24951 C CA   . GLY K  1 29  ? 186.70385 120.35742 139.52010 1.000 37.88734  ? 43  GLY K CA   1 
ATOM   24952 C C    . GLY K  1 29  ? 187.56064 121.27829 138.66763 1.000 37.06334  ? 43  GLY K C    1 
ATOM   24953 O O    . GLY K  1 29  ? 188.02556 120.88964 137.59776 1.000 37.83943  ? 43  GLY K O    1 
ATOM   24954 H H    . GLY K  1 29  ? 186.08779 119.09582 138.15106 1.000 40.93529  ? 43  GLY K H    1 
ATOM   24955 H HA2  . GLY K  1 29  ? 186.24985 120.88525 140.19537 1.000 39.86186  ? 43  GLY K HA2  1 
ATOM   24956 H HA3  . GLY K  1 29  ? 187.27952 119.71227 139.96137 1.000 39.35146  ? 43  GLY K HA3  1 
ATOM   24957 N N    . VAL K  1 30  ? 187.76454 122.49745 139.16184 1.000 41.34285  ? 44  VAL K N    1 
ATOM   24958 C CA   . VAL K  1 30  ? 188.46578 123.53286 138.41696 1.000 34.52643  ? 44  VAL K CA   1 
ATOM   24959 C C    . VAL K  1 30  ? 189.68795 123.97678 139.20872 1.000 37.95394  ? 44  VAL K C    1 
ATOM   24960 O O    . VAL K  1 30  ? 189.79385 123.75571 140.41696 1.000 45.26443  ? 44  VAL K O    1 
ATOM   24961 C CB   . VAL K  1 30  ? 187.55471 124.73645 138.10182 1.000 31.45813  ? 44  VAL K CB   1 
ATOM   24962 C CG1  . VAL K  1 30  ? 186.38485 124.29764 137.24547 1.000 37.99064  ? 44  VAL K CG1  1 
ATOM   24963 C CG2  . VAL K  1 30  ? 187.06123 125.38925 139.37968 1.000 33.28000  ? 44  VAL K CG2  1 
ATOM   24964 H H    . VAL K  1 30  ? 187.50087 122.75052 139.94088 1.000 39.13492  ? 44  VAL K H    1 
ATOM   24965 H HA   . VAL K  1 30  ? 188.77220 123.16406 137.57553 1.000 37.85062  ? 44  VAL K HA   1 
ATOM   24966 H HB   . VAL K  1 30  ? 188.06246 125.39541 137.60303 1.000 37.18690  ? 44  VAL K HB   1 
ATOM   24967 H HG11 . VAL K  1 30  ? 185.84158 125.07155 137.03026 1.000 38.15252  ? 44  VAL K HG11 1 
ATOM   24968 H HG12 . VAL K  1 30  ? 186.72394 123.89395 136.43132 1.000 37.83128  ? 44  VAL K HG12 1 
ATOM   24969 H HG13 . VAL K  1 30  ? 185.85736 123.65099 137.74046 1.000 38.25247  ? 44  VAL K HG13 1 
ATOM   24970 H HG21 . VAL K  1 30  ? 186.48528 126.13311 139.14719 1.000 37.49804  ? 44  VAL K HG21 1 
ATOM   24971 H HG22 . VAL K  1 30  ? 186.56468 124.73612 139.89691 1.000 37.78676  ? 44  VAL K HG22 1 
ATOM   24972 H HG23 . VAL K  1 30  ? 187.81952 125.71047 139.89089 1.000 37.53023  ? 44  VAL K HG23 1 
ATOM   24973 N N    . ASN K  1 31  ? 190.62230 124.61126 138.50340 1.000 38.12795  ? 45  ASN K N    1 
ATOM   24974 C CA   . ASN K  1 31  ? 191.85966 125.09611 139.09773 1.000 34.47789  ? 45  ASN K CA   1 
ATOM   24975 C C    . ASN K  1 31  ? 191.81844 126.58472 139.41708 1.000 34.13167  ? 45  ASN K C    1 
ATOM   24976 O O    . ASN K  1 31  ? 192.86236 127.16905 139.71986 1.000 39.81732  ? 45  ASN K O    1 
ATOM   24977 C CB   . ASN K  1 31  ? 193.04235 124.79654 138.17640 1.000 30.74682  ? 45  ASN K CB   1 
ATOM   24978 C CG   . ASN K  1 31  ? 192.87977 125.39947 136.80255 1.000 33.95571  ? 45  ASN K CG   1 
ATOM   24979 O OD1  . ASN K  1 31  ? 191.98813 126.21262 136.56743 1.000 41.02125  ? 45  ASN K OD1  1 
ATOM   24980 N ND2  . ASN K  1 31  ? 193.74569 125.00284 135.88182 1.000 37.30689  ? 45  ASN K ND2  1 
ATOM   24981 H H    . ASN K  1 31  ? 190.55703 124.77490 137.66157 1.000 37.62391  ? 45  ASN K H    1 
ATOM   24982 H HA   . ASN K  1 31  ? 192.01206 124.62191 139.93011 1.000 37.25253  ? 45  ASN K HA   1 
ATOM   24983 H HB2  . ASN K  1 31  ? 193.85028 125.16127 138.56993 1.000 36.58433  ? 45  ASN K HB2  1 
ATOM   24984 H HB3  . ASN K  1 31  ? 193.12897 123.83573 138.07394 1.000 36.75961  ? 45  ASN K HB3  1 
ATOM   24985 H HD21 . ASN K  1 31  ? 193.69718 125.31596 135.08231 1.000 37.20723  ? 45  ASN K HD21 1 
ATOM   24986 H HD22 . ASN K  1 31  ? 194.35603 124.43203 136.08383 1.000 36.98534  ? 45  ASN K HD22 1 
ATOM   24987 N N    . TYR K  1 32  ? 190.64652 127.21006 139.35518 1.000 34.37980  ? 46  TYR K N    1 
ATOM   24988 C CA   . TYR K  1 32  ? 190.47833 128.60056 139.74232 1.000 27.81849  ? 46  TYR K CA   1 
ATOM   24989 C C    . TYR K  1 32  ? 189.38778 128.70039 140.79945 1.000 37.81755  ? 46  TYR K C    1 
ATOM   24990 O O    . TYR K  1 32  ? 188.48282 127.86597 140.87365 1.000 44.38243  ? 46  TYR K O    1 
ATOM   24991 C CB   . TYR K  1 32  ? 190.14530 129.48885 138.53691 1.000 31.26688  ? 46  TYR K CB   1 
ATOM   24992 C CG   . TYR K  1 32  ? 188.83699 129.17299 137.85645 1.000 33.94773  ? 46  TYR K CG   1 
ATOM   24993 C CD1  . TYR K  1 32  ? 188.74768 128.15698 136.91996 1.000 39.92274  ? 46  TYR K CD1  1 
ATOM   24994 C CD2  . TYR K  1 32  ? 187.69536 129.90655 138.13591 1.000 35.02714  ? 46  TYR K CD2  1 
ATOM   24995 C CE1  . TYR K  1 32  ? 187.55657 127.87202 136.29192 1.000 37.67807  ? 46  TYR K CE1  1 
ATOM   24996 C CE2  . TYR K  1 32  ? 186.50201 129.62979 137.51266 1.000 32.20977  ? 46  TYR K CE2  1 
ATOM   24997 C CZ   . TYR K  1 32  ? 186.43755 128.61294 136.59142 1.000 34.99667  ? 46  TYR K CZ   1 
ATOM   24998 O OH   . TYR K  1 32  ? 185.24634 128.33287 135.96756 1.000 44.19844  ? 46  TYR K OH   1 
ATOM   24999 H H    . TYR K  1 32  ? 189.91821 126.83928 139.08842 1.000 37.66994  ? 46  TYR K H    1 
ATOM   25000 H HA   . TYR K  1 32  ? 191.30408 128.92589 140.13351 1.000 36.22929  ? 46  TYR K HA   1 
ATOM   25001 H HB2  . TYR K  1 32  ? 190.10335 130.41149 138.83487 1.000 37.30029  ? 46  TYR K HB2  1 
ATOM   25002 H HB3  . TYR K  1 32  ? 190.84953 129.39220 137.87753 1.000 36.29459  ? 46  TYR K HB3  1 
ATOM   25003 H HD1  . TYR K  1 32  ? 189.50396 127.65553 136.71690 1.000 38.02885  ? 46  TYR K HD1  1 
ATOM   25004 H HD2  . TYR K  1 32  ? 187.73729 130.59532 138.75935 1.000 37.30644  ? 46  TYR K HD2  1 
ATOM   25005 H HE1  . TYR K  1 32  ? 187.50984 127.18408 135.66744 1.000 37.77416  ? 46  TYR K HE1  1 
ATOM   25006 H HE2  . TYR K  1 32  ? 185.74326 130.12876 137.71412 1.000 36.64712  ? 46  TYR K HE2  1 
ATOM   25007 H HH   . TYR K  1 32  ? 184.65637 128.87482 136.21944 1.000 38.12838  ? 46  TYR K HH   1 
ATOM   25008 N N    . ASP K  1 33  ? 189.48594 129.74286 141.61749 1.000 41.88947  ? 47  ASP K N    1 
ATOM   25009 C CA   . ASP K  1 33  ? 188.72199 129.82472 142.85432 1.000 35.48167  ? 47  ASP K CA   1 
ATOM   25010 C C    . ASP K  1 33  ? 187.24346 130.04957 142.56963 1.000 40.07939  ? 47  ASP K C    1 
ATOM   25011 O O    . ASP K  1 33  ? 186.87721 130.95721 141.81673 1.000 40.80025  ? 47  ASP K O    1 
ATOM   25012 C CB   . ASP K  1 33  ? 189.26514 130.94939 143.73002 1.000 31.29949  ? 47  ASP K CB   1 
ATOM   25013 C CG   . ASP K  1 33  ? 190.69087 130.71073 144.16160 1.000 39.50292  ? 47  ASP K CG   1 
ATOM   25014 O OD1  . ASP K  1 33  ? 191.58457 130.70659 143.29075 1.000 45.47995  ? 47  ASP K OD1  1 
ATOM   25015 O OD2  . ASP K  1 33  ? 190.92171 130.52783 145.37416 1.000 43.48224  ? 47  ASP K OD2  1 
ATOM   25016 H H    . ASP K  1 33  ? 189.99253 130.42282 141.47487 1.000 39.95090  ? 47  ASP K H    1 
ATOM   25017 H HA   . ASP K  1 33  ? 188.81268 128.99013 143.34072 1.000 39.22452  ? 47  ASP K HA   1 
ATOM   25018 H HB2  . ASP K  1 33  ? 189.23762 131.78049 143.23091 1.000 38.46469  ? 47  ASP K HB2  1 
ATOM   25019 H HB3  . ASP K  1 33  ? 188.71784 131.02177 144.52768 1.000 38.90433  ? 47  ASP K HB3  1 
ATOM   25020 N N    . ILE K  1 34  ? 186.40073 129.21866 143.17582 1.000 38.95066  ? 48  ILE K N    1 
ATOM   25021 C CA   . ILE K  1 34  ? 184.97518 129.47900 143.32195 1.000 32.99764  ? 48  ILE K CA   1 
ATOM   25022 C C    . ILE K  1 34  ? 184.65521 129.32558 144.79915 1.000 26.65915  ? 48  ILE K C    1 
ATOM   25023 O O    . ILE K  1 34  ? 185.02735 128.32084 145.41513 1.000 35.72801  ? 48  ILE K O    1 
ATOM   25024 C CB   . ILE K  1 34  ? 184.11365 128.52790 142.47197 1.000 37.75362  ? 48  ILE K CB   1 
ATOM   25025 C CG1  . ILE K  1 34  ? 184.80917 128.19643 141.15124 1.000 38.96235  ? 48  ILE K CG1  1 
ATOM   25026 C CG2  . ILE K  1 34  ? 182.76014 129.16067 142.19887 1.000 38.64422  ? 48  ILE K CG2  1 
ATOM   25027 C CD1  . ILE K  1 34  ? 184.01034 127.27141 140.26126 1.000 40.54307  ? 48  ILE K CD1  1 
ATOM   25028 H H    . ILE K  1 34  ? 186.64265 128.46986 143.52248 1.000 36.76767  ? 48  ILE K H    1 
ATOM   25029 H HA   . ILE K  1 34  ? 184.78071 130.39167 143.05692 1.000 36.84467  ? 48  ILE K HA   1 
ATOM   25030 H HB   . ILE K  1 34  ? 183.97823 127.70462 142.96708 1.000 37.03044  ? 48  ILE K HB   1 
ATOM   25031 H HG12 . ILE K  1 34  ? 184.96615 129.02014 140.66349 1.000 36.90534  ? 48  ILE K HG12 1 
ATOM   25032 H HG13 . ILE K  1 34  ? 185.65331 127.75774 141.33852 1.000 37.34090  ? 48  ILE K HG13 1 
ATOM   25033 H HG21 . ILE K  1 34  ? 182.14373 128.47716 141.89240 1.000 37.13982  ? 48  ILE K HG21 1 
ATOM   25034 H HG22 . ILE K  1 34  ? 182.42873 129.56055 143.01815 1.000 36.15404  ? 48  ILE K HG22 1 
ATOM   25035 H HG23 . ILE K  1 34  ? 182.86387 129.84405 141.51817 1.000 36.90003  ? 48  ILE K HG23 1 
ATOM   25036 H HD11 . ILE K  1 34  ? 184.53498 127.05983 139.47437 1.000 37.13871  ? 48  ILE K HD11 1 
ATOM   25037 H HD12 . ILE K  1 34  ? 183.80652 126.45954 140.75143 1.000 37.31016  ? 48  ILE K HD12 1 
ATOM   25038 H HD13 . ILE K  1 34  ? 183.18894 127.71268 139.99660 1.000 37.36889  ? 48  ILE K HD13 1 
ATOM   25039 N N    . ASN K  1 35  ? 183.97328 130.31645 145.36824 1.000 26.61827  ? 49  ASN K N    1 
ATOM   25040 C CA   . ASN K  1 35  ? 183.85103 130.40212 146.81932 1.000 27.91859  ? 49  ASN K CA   1 
ATOM   25041 C C    . ASN K  1 35  ? 182.56048 129.77263 147.33532 1.000 28.67594  ? 49  ASN K C    1 
ATOM   25042 O O    . ASN K  1 35  ? 182.59886 128.86784 148.17428 1.000 37.22203  ? 49  ASN K O    1 
ATOM   25043 C CB   . ASN K  1 35  ? 183.94938 131.86557 147.25806 1.000 32.60928  ? 49  ASN K CB   1 
ATOM   25044 C CG   . ASN K  1 35  ? 185.30880 132.20863 147.81996 1.000 36.01098  ? 49  ASN K CG   1 
ATOM   25045 O OD1  . ASN K  1 35  ? 185.43590 132.56138 148.99075 1.000 38.52585  ? 49  ASN K OD1  1 
ATOM   25046 N ND2  . ASN K  1 35  ? 186.33864 132.08883 146.99393 1.000 34.55090  ? 49  ASN K ND2  1 
ATOM   25047 H H    . ASN K  1 35  ? 183.57556 130.94744 144.93961 1.000 34.28105  ? 49  ASN K H    1 
ATOM   25048 H HA   . ASN K  1 35  ? 184.59222 129.92350 147.22239 1.000 34.22545  ? 49  ASN K HA   1 
ATOM   25049 H HB2  . ASN K  1 35  ? 183.78755 132.43816 146.49209 1.000 33.89524  ? 49  ASN K HB2  1 
ATOM   25050 H HB3  . ASN K  1 35  ? 183.28744 132.03472 147.94633 1.000 34.53460  ? 49  ASN K HB3  1 
ATOM   25051 H HD21 . ASN K  1 35  ? 187.13255 132.27080 147.26935 1.000 34.23159  ? 49  ASN K HD21 1 
ATOM   25052 H HD22 . ASN K  1 35  ? 186.21283 131.83573 146.18177 1.000 34.61276  ? 49  ASN K HD22 1 
ATOM   25053 N N    . SER K  1 36  ? 181.41517 130.23465 146.84600 1.000 20.65547  ? 50  SER K N    1 
ATOM   25054 C CA   . SER K  1 36  ? 180.14530 129.77579 147.37963 1.000 22.44290  ? 50  SER K CA   1 
ATOM   25055 C C    . SER K  1 36  ? 179.07372 129.88207 146.30891 1.000 26.99280  ? 50  SER K C    1 
ATOM   25056 O O    . SER K  1 36  ? 179.25584 130.53060 145.27656 1.000 40.64833  ? 50  SER K O    1 
ATOM   25057 C CB   . SER K  1 36  ? 179.73634 130.58070 148.61838 1.000 42.62800  ? 50  SER K CB   1 
ATOM   25058 O OG   . SER K  1 36  ? 179.57778 131.95258 148.30205 1.000 42.47651  ? 50  SER K OG   1 
ATOM   25059 H H    . SER K  1 36  ? 181.34894 130.81023 146.21043 1.000 33.41025  ? 50  SER K H    1 
ATOM   25060 H HA   . SER K  1 36  ? 180.22304 128.84371 147.63617 1.000 32.43841  ? 50  SER K HA   1 
ATOM   25061 H HB2  . SER K  1 36  ? 178.89536 130.23531 148.95526 1.000 35.21663  ? 50  SER K HB2  1 
ATOM   25062 H HB3  . SER K  1 36  ? 180.42627 130.49034 149.29411 1.000 34.68180  ? 50  SER K HB3  1 
ATOM   25063 H HG   . SER K  1 36  ? 179.34836 132.38043 148.98724 1.000 33.98117  ? 50  SER K HG   1 
ATOM   25064 N N    . THR K  1 37  ? 177.94739 129.23063 146.57693 1.000 24.50441  ? 51  THR K N    1 
ATOM   25065 C CA   . THR K  1 37  ? 176.80436 129.30977 145.68366 1.000 24.07468  ? 51  THR K CA   1 
ATOM   25066 C C    . THR K  1 37  ? 176.26608 130.73344 145.64304 1.000 27.22681  ? 51  THR K C    1 
ATOM   25067 O O    . THR K  1 37  ? 176.23568 131.43407 146.65748 1.000 36.73921  ? 51  THR K O    1 
ATOM   25068 C CB   . THR K  1 37  ? 175.71245 128.34681 146.14603 1.000 28.20012  ? 51  THR K CB   1 
ATOM   25069 O OG1  . THR K  1 37  ? 176.26419 127.03517 146.30015 1.000 36.35946  ? 51  THR K OG1  1 
ATOM   25070 C CG2  . THR K  1 37  ? 174.57917 128.29688 145.13878 1.000 33.62969  ? 51  THR K CG2  1 
ATOM   25071 H H    . THR K  1 37  ? 177.82192 128.73695 147.26962 1.000 32.45081  ? 51  THR K H    1 
ATOM   25072 H HA   . THR K  1 37  ? 177.07625 129.05827 144.78728 1.000 31.84571  ? 51  THR K HA   1 
ATOM   25073 H HB   . THR K  1 37  ? 175.35554 128.64780 146.99637 1.000 32.31712  ? 51  THR K HB   1 
ATOM   25074 H HG1  . THR K  1 37  ? 175.67888 126.50914 146.59093 1.000 33.11387  ? 51  THR K HG1  1 
ATOM   25075 H HG21 . THR K  1 37  ? 173.95725 127.59176 145.37762 1.000 32.42282  ? 51  THR K HG21 1 
ATOM   25076 H HG22 . THR K  1 37  ? 174.10573 129.14336 145.12832 1.000 32.83555  ? 51  THR K HG22 1 
ATOM   25077 H HG23 . THR K  1 37  ? 174.93061 128.11946 144.25251 1.000 32.74109  ? 51  THR K HG23 1 
ATOM   25078 N N    . ILE K  1 38  ? 175.84000 131.15811 144.45887 1.000 34.00478  ? 52  ILE K N    1 
ATOM   25079 C CA   . ILE K  1 38  ? 175.30117 132.49218 144.23406 1.000 33.36984  ? 52  ILE K CA   1 
ATOM   25080 C C    . ILE K  1 38  ? 173.92667 132.34340 143.60204 1.000 40.43991  ? 52  ILE K C    1 
ATOM   25081 O O    . ILE K  1 38  ? 173.75327 131.56111 142.66049 1.000 49.64835  ? 52  ILE K O    1 
ATOM   25082 C CB   . ILE K  1 38  ? 176.22961 133.33333 143.33964 1.000 37.96240  ? 52  ILE K CB   1 
ATOM   25083 C CG1  . ILE K  1 38  ? 177.58996 133.51265 144.01389 1.000 38.20338  ? 52  ILE K CG1  1 
ATOM   25084 C CG2  . ILE K  1 38  ? 175.59403 134.68350 143.02870 1.000 41.96668  ? 52  ILE K CG2  1 
ATOM   25085 C CD1  . ILE K  1 38  ? 178.63128 134.16335 143.13039 1.000 44.10777  ? 52  ILE K CD1  1 
ATOM   25086 H H    . ILE K  1 38  ? 175.85343 130.67424 143.74780 1.000 39.89553  ? 52  ILE K H    1 
ATOM   25087 H HA   . ILE K  1 38  ? 175.19889 132.94867 145.08359 1.000 39.45108  ? 52  ILE K HA   1 
ATOM   25088 H HB   . ILE K  1 38  ? 176.36421 132.85697 142.50632 1.000 40.34144  ? 52  ILE K HB   1 
ATOM   25089 H HG12 . ILE K  1 38  ? 177.47813 134.06931 144.80041 1.000 40.08782  ? 52  ILE K HG12 1 
ATOM   25090 H HG13 . ILE K  1 38  ? 177.92799 132.64158 144.27406 1.000 39.58246  ? 52  ILE K HG13 1 
ATOM   25091 H HG21 . ILE K  1 38  ? 176.24539 135.25047 142.58805 1.000 40.48562  ? 52  ILE K HG21 1 
ATOM   25092 H HG22 . ILE K  1 38  ? 174.83222 134.55015 142.44330 1.000 41.03723  ? 52  ILE K HG22 1 
ATOM   25093 H HG23 . ILE K  1 38  ? 175.30650 135.09570 143.85813 1.000 40.81421  ? 52  ILE K HG23 1 
ATOM   25094 H HD11 . ILE K  1 38  ? 179.50427 134.05281 143.53876 1.000 40.95509  ? 52  ILE K HD11 1 
ATOM   25095 H HD12 . ILE K  1 38  ? 178.61747 133.73629 142.25948 1.000 41.17364  ? 52  ILE K HD12 1 
ATOM   25096 H HD13 . ILE K  1 38  ? 178.42597 135.10660 143.03905 1.000 41.08792  ? 52  ILE K HD13 1 
ATOM   25097 N N    . MET K  1 39  ? 172.95457 133.09002 144.11652 1.000 44.71529  ? 53  MET K N    1 
ATOM   25098 C CA   . MET K  1 39  ? 171.60809 133.03551 143.56764 1.000 46.56033  ? 53  MET K CA   1 
ATOM   25099 C C    . MET K  1 39  ? 171.56632 133.74694 142.22209 1.000 50.87948  ? 53  MET K C    1 
ATOM   25100 O O    . MET K  1 39  ? 172.07495 134.86294 142.08086 1.000 53.56976  ? 53  MET K O    1 
ATOM   25101 C CB   . MET K  1 39  ? 170.61394 133.67041 144.53593 1.000 50.58714  ? 53  MET K CB   1 
ATOM   25102 C CG   . MET K  1 39  ? 170.50539 132.94610 145.86571 1.000 55.03414  ? 53  MET K CG   1 
ATOM   25103 S SD   . MET K  1 39  ? 169.19844 133.60072 146.92202 1.000 68.87224  ? 53  MET K SD   1 
ATOM   25104 C CE   . MET K  1 39  ? 167.74210 133.17205 145.97067 1.000 55.09333  ? 53  MET K CE   1 
ATOM   25105 H H    . MET K  1 39  ? 173.04846 133.63134 144.77851 1.000 50.17969  ? 53  MET K H    1 
ATOM   25106 H HA   . MET K  1 39  ? 171.35458 132.10749 143.44320 1.000 50.83422  ? 53  MET K HA   1 
ATOM   25107 H HB2  . MET K  1 39  ? 170.89256 134.58178 144.71724 1.000 51.66306  ? 53  MET K HB2  1 
ATOM   25108 H HB3  . MET K  1 39  ? 169.73652 133.67104 144.12337 1.000 52.04806  ? 53  MET K HB3  1 
ATOM   25109 H HG2  . MET K  1 39  ? 170.31508 132.00949 145.69963 1.000 52.29760  ? 53  MET K HG2  1 
ATOM   25110 H HG3  . MET K  1 39  ? 171.34617 133.03375 146.34128 1.000 51.88311  ? 53  MET K HG3  1 
ATOM   25111 H HE1  . MET K  1 39  ? 166.95245 133.36345 146.50034 1.000 52.02070  ? 53  MET K HE1  1 
ATOM   25112 H HE2  . MET K  1 39  ? 167.72922 133.69822 145.15606 1.000 52.17137  ? 53  MET K HE2  1 
ATOM   25113 H HE3  . MET K  1 39  ? 167.77405 132.22681 145.75491 1.000 52.34480  ? 53  MET K HE3  1 
ATOM   25114 N N    . GLY K  1 40  ? 170.95951 133.09773 141.23190 1.000 47.87366  ? 54  GLY K N    1 
ATOM   25115 C CA   . GLY K  1 40  ? 170.87809 133.65685 139.89979 1.000 50.15166  ? 54  GLY K CA   1 
ATOM   25116 C C    . GLY K  1 40  ? 172.11393 133.47385 139.05114 1.000 47.99535  ? 54  GLY K C    1 
ATOM   25117 O O    . GLY K  1 40  ? 172.15734 133.99516 137.93153 1.000 50.86043  ? 54  GLY K O    1 
ATOM   25118 H H    . GLY K  1 40  ? 170.58604 132.32741 141.31330 1.000 49.08865  ? 54  GLY K H    1 
ATOM   25119 H HA2  . GLY K  1 40  ? 170.13336 133.25105 139.43119 1.000 49.88127  ? 54  GLY K HA2  1 
ATOM   25120 H HA3  . GLY K  1 40  ? 170.70428 134.60837 139.97036 1.000 49.59242  ? 54  GLY K HA3  1 
ATOM   25121 N N    . GLU K  1 41  ? 173.12160 132.75374 139.54312 1.000 39.03257  ? 55  GLU K N    1 
ATOM   25122 C CA   . GLU K  1 41  ? 174.35458 132.56908 138.79064 1.000 40.50272  ? 55  GLU K CA   1 
ATOM   25123 C C    . GLU K  1 41  ? 174.18652 131.65361 137.58762 1.000 46.30220  ? 55  GLU K C    1 
ATOM   25124 O O    . GLU K  1 41  ? 174.71162 131.96466 136.51339 1.000 51.27670  ? 55  GLU K O    1 
ATOM   25125 C CB   . GLU K  1 41  ? 175.44261 132.00317 139.70304 1.000 41.57128  ? 55  GLU K CB   1 
ATOM   25126 C CG   . GLU K  1 41  ? 176.79128 131.82284 139.02712 1.000 44.79399  ? 55  GLU K CG   1 
ATOM   25127 C CD   . GLU K  1 41  ? 177.38247 133.13133 138.55117 1.000 45.55538  ? 55  GLU K CD   1 
ATOM   25128 O OE1  . GLU K  1 41  ? 176.90260 134.19582 138.99126 1.000 49.22748  ? 55  GLU K OE1  1 
ATOM   25129 O OE2  . GLU K  1 41  ? 178.32680 133.09731 137.73586 1.000 42.67494  ? 55  GLU K OE2  1 
ATOM   25130 H H    . GLU K  1 41  ? 173.11388 132.36163 140.30845 1.000 44.44128  ? 55  GLU K H    1 
ATOM   25131 H HA   . GLU K  1 41  ? 174.65370 133.43245 138.46661 1.000 44.48208  ? 55  GLU K HA   1 
ATOM   25132 H HB2  . GLU K  1 41  ? 175.56473 132.60931 140.44941 1.000 43.67633  ? 55  GLU K HB2  1 
ATOM   25133 H HB3  . GLU K  1 41  ? 175.15710 131.13521 140.02847 1.000 44.43226  ? 55  GLU K HB3  1 
ATOM   25134 H HG2  . GLU K  1 41  ? 177.41018 131.43302 139.66301 1.000 44.45115  ? 55  GLU K HG2  1 
ATOM   25135 H HG3  . GLU K  1 41  ? 176.69505 131.23772 138.26036 1.000 44.54820  ? 55  GLU K HG3  1 
ATOM   25136 N N    . CYS K  1 42  ? 173.47601 130.54180 137.73764 1.000 47.60154  ? 56  CYS K N    1 
ATOM   25137 C CA   . CYS K  1 42  ? 173.36903 129.52986 136.69888 1.000 44.60979  ? 56  CYS K CA   1 
ATOM   25138 C C    . CYS K  1 42  ? 172.17674 129.81598 135.79989 1.000 46.28958  ? 56  CYS K C    1 
ATOM   25139 O O    . CYS K  1 42  ? 171.06169 130.03547 136.28147 1.000 52.73252  ? 56  CYS K O    1 
ATOM   25140 C CB   . CYS K  1 42  ? 173.22373 128.13380 137.30500 1.000 50.80065  ? 56  CYS K CB   1 
ATOM   25141 S SG   . CYS K  1 42  ? 172.98591 126.83896 136.06956 1.000 67.33237  ? 56  CYS K SG   1 
ATOM   25142 H H    . CYS K  1 42  ? 173.03669 130.34834 138.45107 1.000 50.08984  ? 56  CYS K H    1 
ATOM   25143 H HA   . CYS K  1 42  ? 174.17131 129.54263 136.15372 1.000 49.95665  ? 56  CYS K HA   1 
ATOM   25144 H HB2  . CYS K  1 42  ? 174.02725 127.92545 137.80560 1.000 50.21743  ? 56  CYS K HB2  1 
ATOM   25145 H HB3  . CYS K  1 42  ? 172.45538 128.12680 137.89696 1.000 50.57564  ? 56  CYS K HB3  1 
ATOM   25146 N N    . HIS K  1 43  ? 172.42173 129.81063 134.49221 1.000 43.92330  ? 57  HIS K N    1 
ATOM   25147 C CA   . HIS K  1 43  ? 171.37178 129.92901 133.49316 1.000 40.70791  ? 57  HIS K CA   1 
ATOM   25148 C C    . HIS K  1 43  ? 171.35996 128.66627 132.64730 1.000 43.24029  ? 57  HIS K C    1 
ATOM   25149 O O    . HIS K  1 43  ? 172.38910 128.00885 132.47790 1.000 48.14803  ? 57  HIS K O    1 
ATOM   25150 C CB   . HIS K  1 43  ? 171.57076 131.16474 132.61167 1.000 43.41257  ? 57  HIS K CB   1 
ATOM   25151 C CG   . HIS K  1 43  ? 171.41000 132.45794 133.34662 1.000 46.04753  ? 57  HIS K CG   1 
ATOM   25152 N ND1  . HIS K  1 43  ? 170.18819 133.07325 133.51108 1.000 47.85816  ? 57  HIS K ND1  1 
ATOM   25153 C CD2  . HIS K  1 43  ? 172.31541 133.24884 133.96850 1.000 48.98856  ? 57  HIS K CD2  1 
ATOM   25154 C CE1  . HIS K  1 43  ? 170.34797 134.18858 134.20011 1.000 46.24691  ? 57  HIS K CE1  1 
ATOM   25155 N NE2  . HIS K  1 43  ? 171.62970 134.31909 134.48896 1.000 47.83833  ? 57  HIS K NE2  1 
ATOM   25156 H H    . HIS K  1 43  ? 173.20895 129.73752 134.15422 1.000 46.52151  ? 57  HIS K H    1 
ATOM   25157 H HA   . HIS K  1 43  ? 170.51151 130.00601 133.93414 1.000 45.84905  ? 57  HIS K HA   1 
ATOM   25158 H HB2  . HIS K  1 43  ? 172.46649 131.14385 132.24011 1.000 45.98951  ? 57  HIS K HB2  1 
ATOM   25159 H HB3  . HIS K  1 43  ? 170.91651 131.14767 131.89561 1.000 46.12215  ? 57  HIS K HB3  1 
ATOM   25160 H HD2  . HIS K  1 43  ? 173.23095 133.09704 134.03031 1.000 46.70105  ? 57  HIS K HD2  1 
ATOM   25161 H HE1  . HIS K  1 43  ? 169.67302 134.78198 134.43870 1.000 46.43143  ? 57  HIS K HE1  1 
ATOM   25162 H HE2  . HIS K  1 43  ? 171.97829 134.96861 134.93182 1.000 46.60485  ? 57  HIS K HE2  1 
ATOM   25163 N N    . MET K  1 44  ? 170.18622 128.32694 132.11905 1.000 41.20110  ? 58  MET K N    1 
ATOM   25164 C CA   . MET K  1 44  ? 169.98974 127.04218 131.46699 1.000 38.11452  ? 58  MET K CA   1 
ATOM   25165 C C    . MET K  1 44  ? 169.14916 127.20385 130.20901 1.000 45.11002  ? 58  MET K C    1 
ATOM   25166 O O    . MET K  1 44  ? 168.27891 128.07344 130.12586 1.000 50.21582  ? 58  MET K O    1 
ATOM   25167 C CB   . MET K  1 44  ? 169.32753 126.04480 132.42959 1.000 43.28993  ? 58  MET K CB   1 
ATOM   25168 C CG   . MET K  1 44  ? 168.09939 125.34061 131.88675 1.000 44.64291  ? 58  MET K CG   1 
ATOM   25169 S SD   . MET K  1 44  ? 167.39605 124.18988 133.07560 1.000 48.68175  ? 58  MET K SD   1 
ATOM   25170 C CE   . MET K  1 44  ? 166.19901 123.35516 132.04328 1.000 43.43977  ? 58  MET K CE   1 
ATOM   25171 H H    . MET K  1 44  ? 169.48691 128.82771 132.12654 1.000 45.21204  ? 58  MET K H    1 
ATOM   25172 H HA   . MET K  1 44  ? 170.85371 126.68034 131.21652 1.000 43.93454  ? 58  MET K HA   1 
ATOM   25173 H HB2  . MET K  1 44  ? 169.97553 125.36012 132.65466 1.000 44.81655  ? 58  MET K HB2  1 
ATOM   25174 H HB3  . MET K  1 44  ? 169.06304 126.51926 133.23306 1.000 44.74228  ? 58  MET K HB3  1 
ATOM   25175 H HG2  . MET K  1 44  ? 167.41460 125.99636 131.68141 1.000 44.38076  ? 58  MET K HG2  1 
ATOM   25176 H HG3  . MET K  1 44  ? 168.33735 124.83830 131.09164 1.000 45.11739  ? 58  MET K HG3  1 
ATOM   25177 H HE1  . MET K  1 44  ? 165.68144 122.74415 132.59053 1.000 44.78878  ? 58  MET K HE1  1 
ATOM   25178 H HE2  . MET K  1 44  ? 165.61626 124.01924 131.64387 1.000 44.59470  ? 58  MET K HE2  1 
ATOM   25179 H HE3  . MET K  1 44  ? 166.66587 122.86564 131.34876 1.000 44.45467  ? 58  MET K HE3  1 
ATOM   25180 N N    . SER K  1 45  ? 169.42670 126.34352 129.23093 1.000 41.16352  ? 59  SER K N    1 
ATOM   25181 C CA   . SER K  1 45  ? 168.65569 126.24791 127.99851 1.000 38.33216  ? 59  SER K CA   1 
ATOM   25182 C C    . SER K  1 45  ? 168.46664 124.77496 127.67520 1.000 38.79971  ? 59  SER K C    1 
ATOM   25183 O O    . SER K  1 45  ? 169.34922 123.96312 127.96268 1.000 46.81425  ? 59  SER K O    1 
ATOM   25184 C CB   . SER K  1 45  ? 169.36255 126.96066 126.84109 1.000 43.54845  ? 59  SER K CB   1 
ATOM   25185 O OG   . SER K  1 45  ? 169.56433 128.33230 127.13373 1.000 47.49205  ? 59  SER K OG   1 
ATOM   25186 H H    . SER K  1 45  ? 170.08085 125.78601 129.26310 1.000 43.64963  ? 59  SER K H    1 
ATOM   25187 H HA   . SER K  1 45  ? 167.78336 126.65258 128.12614 1.000 43.12235  ? 59  SER K HA   1 
ATOM   25188 H HB2  . SER K  1 45  ? 170.22425 126.54105 126.69272 1.000 43.10896  ? 59  SER K HB2  1 
ATOM   25189 H HB3  . SER K  1 45  ? 168.81578 126.88619 126.04356 1.000 43.71193  ? 59  SER K HB3  1 
ATOM   25190 H HG   . SER K  1 45  ? 169.95481 128.70812 126.49192 1.000 44.06184  ? 59  SER K HG   1 
ATOM   25191 N N    . GLU K  1 46  ? 167.33033 124.43034 127.07699 1.000 42.00961  ? 60  GLU K N    1 
ATOM   25192 C CA   . GLU K  1 46  ? 166.97863 123.04155 126.81863 1.000 40.18832  ? 60  GLU K CA   1 
ATOM   25193 C C    . GLU K  1 46  ? 166.40344 122.90431 125.41787 1.000 39.25604  ? 60  GLU K C    1 
ATOM   25194 O O    . GLU K  1 46  ? 165.76527 123.82821 124.90661 1.000 42.98584  ? 60  GLU K O    1 
ATOM   25195 C CB   . GLU K  1 46  ? 165.96918 122.53251 127.85975 1.000 43.71273  ? 60  GLU K CB   1 
ATOM   25196 C CG   . GLU K  1 46  ? 165.48293 121.10467 127.63838 1.000 48.27105  ? 60  GLU K CG   1 
ATOM   25197 C CD   . GLU K  1 46  ? 164.34733 121.00614 126.63381 1.000 52.98128  ? 60  GLU K CD   1 
ATOM   25198 O OE1  . GLU K  1 46  ? 163.67500 122.02903 126.38525 1.000 52.76736  ? 60  GLU K OE1  1 
ATOM   25199 O OE2  . GLU K  1 46  ? 164.13152 119.90390 126.08837 1.000 48.78070  ? 60  GLU K OE2  1 
ATOM   25200 H H    . GLU K  1 46  ? 166.73891 124.99305 126.80613 1.000 44.56006  ? 60  GLU K H    1 
ATOM   25201 H HA   . GLU K  1 46  ? 167.77540 122.49248 126.87425 1.000 43.81935  ? 60  GLU K HA   1 
ATOM   25202 H HB2  . GLU K  1 46  ? 166.38882 122.56392 128.73417 1.000 43.80301  ? 60  GLU K HB2  1 
ATOM   25203 H HB3  . GLU K  1 46  ? 165.19441 123.11605 127.85272 1.000 44.14130  ? 60  GLU K HB3  1 
ATOM   25204 H HG2  . GLU K  1 46  ? 166.22080 120.56720 127.31012 1.000 44.75842  ? 60  GLU K HG2  1 
ATOM   25205 H HG3  . GLU K  1 46  ? 165.16265 120.74904 128.48156 1.000 44.66850  ? 60  GLU K HG3  1 
ATOM   25206 N N    . SER K  1 47  ? 166.63013 121.74523 124.80178 1.000 25.72650  ? 61  SER K N    1 
ATOM   25207 C CA   . SER K  1 47  ? 166.09926 121.48319 123.46952 1.000 24.59908  ? 61  SER K CA   1 
ATOM   25208 C C    . SER K  1 47  ? 165.92039 119.98745 123.26586 1.000 26.36414  ? 61  SER K C    1 
ATOM   25209 O O    . SER K  1 47  ? 166.87391 119.22101 123.41597 1.000 39.95418  ? 61  SER K O    1 
ATOM   25210 C CB   . SER K  1 47  ? 167.02446 122.05121 122.38948 1.000 37.55417  ? 61  SER K CB   1 
ATOM   25211 O OG   . SER K  1 47  ? 168.16905 121.23655 122.21416 1.000 45.74591  ? 61  SER K OG   1 
ATOM   25212 H H    . SER K  1 47  ? 167.08748 121.09677 125.13404 1.000 35.52117  ? 61  SER K H    1 
ATOM   25213 H HA   . SER K  1 47  ? 165.23208 121.90792 123.38149 1.000 35.15222  ? 61  SER K HA   1 
ATOM   25214 H HB2  . SER K  1 47  ? 166.53797 122.09769 121.55159 1.000 35.06015  ? 61  SER K HB2  1 
ATOM   25215 H HB3  . SER K  1 47  ? 167.30876 122.93952 122.65567 1.000 35.67591  ? 61  SER K HB3  1 
ATOM   25216 H HG   . SER K  1 47  ? 167.95751 120.52045 121.82900 1.000 35.68090  ? 61  SER K HG   1 
ATOM   25217 N N    . TYR K  1 48  ? 164.70593 119.57903 122.91420 1.000 27.22156  ? 62  TYR K N    1 
ATOM   25218 C CA   . TYR K  1 48  ? 164.39992 118.18940 122.58285 1.000 27.47345  ? 62  TYR K CA   1 
ATOM   25219 C C    . TYR K  1 48  ? 164.15249 118.11711 121.08042 1.000 28.58053  ? 62  TYR K C    1 
ATOM   25220 O O    . TYR K  1 48  ? 163.03198 118.34163 120.61552 1.000 39.48933  ? 62  TYR K O    1 
ATOM   25221 C CB   . TYR K  1 48  ? 163.19626 117.68647 123.37315 1.000 33.62162  ? 62  TYR K CB   1 
ATOM   25222 C CG   . TYR K  1 48  ? 162.93657 116.21063 123.19924 1.000 27.95418  ? 62  TYR K CG   1 
ATOM   25223 C CD1  . TYR K  1 48  ? 163.70096 115.27208 123.87014 1.000 35.54051  ? 62  TYR K CD1  1 
ATOM   25224 C CD2  . TYR K  1 48  ? 161.93431 115.75580 122.35805 1.000 27.78809  ? 62  TYR K CD2  1 
ATOM   25225 C CE1  . TYR K  1 48  ? 163.47407 113.92367 123.71123 1.000 32.86251  ? 62  TYR K CE1  1 
ATOM   25226 C CE2  . TYR K  1 48  ? 161.70016 114.40764 122.19241 1.000 30.28880  ? 62  TYR K CE2  1 
ATOM   25227 C CZ   . TYR K  1 48  ? 162.47321 113.49701 122.87394 1.000 28.58037  ? 62  TYR K CZ   1 
ATOM   25228 O OH   . TYR K  1 48  ? 162.24654 112.15211 122.71749 1.000 32.97382  ? 62  TYR K OH   1 
ATOM   25229 H H    . TYR K  1 48  ? 164.02393 120.10033 122.86217 1.000 32.88999  ? 62  TYR K H    1 
ATOM   25230 H HA   . TYR K  1 48  ? 165.16170 117.62833 122.79484 1.000 32.61874  ? 62  TYR K HA   1 
ATOM   25231 H HB2  . TYR K  1 48  ? 163.34890 117.85321 124.31655 1.000 33.56734  ? 62  TYR K HB2  1 
ATOM   25232 H HB3  . TYR K  1 48  ? 162.40551 118.16439 123.07769 1.000 33.36779  ? 62  TYR K HB3  1 
ATOM   25233 H HD1  . TYR K  1 48  ? 164.37982 115.55843 124.43792 1.000 33.55879  ? 62  TYR K HD1  1 
ATOM   25234 H HD2  . TYR K  1 48  ? 161.41185 116.37150 121.89705 1.000 32.47055  ? 62  TYR K HD2  1 
ATOM   25235 H HE1  . TYR K  1 48  ? 163.99507 113.30507 124.17070 1.000 32.97436  ? 62  TYR K HE1  1 
ATOM   25236 H HE2  . TYR K  1 48  ? 161.02250 114.11624 121.62603 1.000 33.09021  ? 62  TYR K HE2  1 
ATOM   25237 H HH   . TYR K  1 48  ? 162.78202 111.71454 123.19408 1.000 32.74476  ? 62  TYR K HH   1 
ATOM   25238 N N    . ILE K  1 49  ? 165.20156 117.80341 120.32418 1.000 30.97552  ? 63  ILE K N    1 
ATOM   25239 C CA   . ILE K  1 49  ? 165.13887 117.75062 118.86769 1.000 18.86190  ? 63  ILE K CA   1 
ATOM   25240 C C    . ILE K  1 49  ? 165.47804 116.33666 118.43691 1.000 18.06331  ? 63  ILE K C    1 
ATOM   25241 O O    . ILE K  1 49  ? 166.41323 115.72616 118.96466 1.000 38.87522  ? 63  ILE K O    1 
ATOM   25242 C CB   . ILE K  1 49  ? 166.09162 118.76612 118.20038 1.000 17.42375  ? 63  ILE K CB   1 
ATOM   25243 C CG1  . ILE K  1 49  ? 165.37092 120.08526 117.92778 1.000 23.09973  ? 63  ILE K CG1  1 
ATOM   25244 C CG2  . ILE K  1 49  ? 166.64254 118.22123 116.89232 1.000 28.24200  ? 63  ILE K CG2  1 
ATOM   25245 C CD1  . ILE K  1 49  ? 165.00147 120.85731 119.16595 1.000 31.43019  ? 63  ILE K CD1  1 
ATOM   25246 H H    . ILE K  1 49  ? 165.97808 117.61205 120.64094 1.000 30.22443  ? 63  ILE K H    1 
ATOM   25247 H HA   . ILE K  1 49  ? 164.23484 117.94516 118.57517 1.000 27.54796  ? 63  ILE K HA   1 
ATOM   25248 H HB   . ILE K  1 49  ? 166.83221 118.93605 118.80443 1.000 28.21899  ? 63  ILE K HB   1 
ATOM   25249 H HG12 . ILE K  1 49  ? 165.95020 120.64998 117.39364 1.000 27.51804  ? 63  ILE K HG12 1 
ATOM   25250 H HG13 . ILE K  1 49  ? 164.55375 119.89982 117.43828 1.000 28.21724  ? 63  ILE K HG13 1 
ATOM   25251 H HG21 . ILE K  1 49  ? 167.06391 118.94999 116.41001 1.000 29.20308  ? 63  ILE K HG21 1 
ATOM   25252 H HG22 . ILE K  1 49  ? 167.30278 117.53451 117.07632 1.000 29.13481  ? 63  ILE K HG22 1 
ATOM   25253 H HG23 . ILE K  1 49  ? 165.91719 117.86056 116.35906 1.000 28.30169  ? 63  ILE K HG23 1 
ATOM   25254 H HD11 . ILE K  1 49  ? 164.67775 121.73252 118.90197 1.000 28.84128  ? 63  ILE K HD11 1 
ATOM   25255 H HD12 . ILE K  1 49  ? 164.30751 120.37991 119.64599 1.000 29.86426  ? 63  ILE K HD12 1 
ATOM   25256 H HD13 . ILE K  1 49  ? 165.78887 120.95134 119.72463 1.000 29.56204  ? 63  ILE K HD13 1 
ATOM   25257 N N    . ASP K  1 50  ? 164.73467 115.82832 117.46580 1.000 20.80053  ? 64  ASP K N    1 
ATOM   25258 C CA   . ASP K  1 50  ? 164.81572 114.40866 117.12654 1.000 19.67366  ? 64  ASP K CA   1 
ATOM   25259 C C    . ASP K  1 50  ? 164.48080 113.65941 118.41732 1.000 30.62612  ? 64  ASP K C    1 
ATOM   25260 O O    . ASP K  1 50  ? 163.59437 114.09513 119.16715 1.000 40.96564  ? 64  ASP K O    1 
ATOM   25261 C CB   . ASP K  1 50  ? 166.16428 114.09772 116.52727 1.000 19.77208  ? 64  ASP K CB   1 
ATOM   25262 C CG   . ASP K  1 50  ? 166.21363 112.73281 115.88543 1.000 32.35185  ? 64  ASP K CG   1 
ATOM   25263 O OD1  . ASP K  1 50  ? 165.54368 111.81288 116.39763 1.000 37.40409  ? 64  ASP K OD1  1 
ATOM   25264 O OD2  . ASP K  1 50  ? 166.92289 112.57582 114.87133 1.000 40.00756  ? 64  ASP K OD2  1 
ATOM   25265 H H    . ASP K  1 50  ? 164.18095 116.27835 116.98608 1.000 30.75647  ? 64  ASP K H    1 
ATOM   25266 H HA   . ASP K  1 50  ? 164.13579 114.19920 116.46700 1.000 30.28844  ? 64  ASP K HA   1 
ATOM   25267 H HB2  . ASP K  1 50  ? 166.36857 114.75784 115.84625 1.000 29.86196  ? 64  ASP K HB2  1 
ATOM   25268 H HB3  . ASP K  1 50  ? 166.83734 114.12118 117.22443 1.000 29.87209  ? 64  ASP K HB3  1 
ATOM   25269 N N    . ARG K  1 51  ? 165.15306 112.55458 118.71193 1.000 27.11471  ? 65  ARG K N    1 
ATOM   25270 C CA   . ARG K  1 51  ? 165.04783 111.89671 120.00367 1.000 30.30863  ? 65  ARG K CA   1 
ATOM   25271 C C    . ARG K  1 51  ? 166.23689 112.25061 120.88894 1.000 37.41745  ? 65  ARG K C    1 
ATOM   25272 O O    . ARG K  1 51  ? 166.63609 111.47009 121.75502 1.000 43.45790  ? 65  ARG K O    1 
ATOM   25273 C CB   . ARG K  1 51  ? 164.93714 110.38822 119.81410 1.000 36.71589  ? 65  ARG K CB   1 
ATOM   25274 C CG   . ARG K  1 51  ? 163.77452 109.97938 118.93319 1.000 28.72450  ? 65  ARG K CG   1 
ATOM   25275 C CD   . ARG K  1 51  ? 163.75676 108.48840 118.70435 1.000 33.96330  ? 65  ARG K CD   1 
ATOM   25276 N NE   . ARG K  1 51  ? 163.84207 107.73930 119.95038 1.000 32.81806  ? 65  ARG K NE   1 
ATOM   25277 C CZ   . ARG K  1 51  ? 162.85121 107.61543 120.82212 1.000 36.20723  ? 65  ARG K CZ   1 
ATOM   25278 N NH1  . ARG K  1 51  ? 161.68749 108.21603 120.63778 1.000 39.95119  ? 65  ARG K NH1  1 
ATOM   25279 N NH2  . ARG K  1 51  ? 163.03363 106.87046 121.90756 1.000 40.86833  ? 65  ARG K NH2  1 
ATOM   25280 H H    . ARG K  1 51  ? 165.68689 112.15356 118.17251 1.000 33.90919  ? 65  ARG K H    1 
ATOM   25281 H HA   . ARG K  1 51  ? 164.24296 112.19942 120.45170 1.000 34.31667  ? 65  ARG K HA   1 
ATOM   25282 H HB2  . ARG K  1 51  ? 165.74939 110.06778 119.39291 1.000 35.39583  ? 65  ARG K HB2  1 
ATOM   25283 H HB3  . ARG K  1 51  ? 164.82331 109.97021 120.68195 1.000 36.09809  ? 65  ARG K HB3  1 
ATOM   25284 H HG2  . ARG K  1 51  ? 162.94239 110.23482 119.36106 1.000 34.13787  ? 65  ARG K HG2  1 
ATOM   25285 H HG3  . ARG K  1 51  ? 163.85553 110.41465 118.07013 1.000 34.51207  ? 65  ARG K HG3  1 
ATOM   25286 H HD2  . ARG K  1 51  ? 162.93061 108.24337 118.25949 1.000 35.74990  ? 65  ARG K HD2  1 
ATOM   25287 H HD3  . ARG K  1 51  ? 164.51719 108.24386 118.15448 1.000 35.96817  ? 65  ARG K HD3  1 
ATOM   25288 H HE   . ARG K  1 51  ? 164.58571 107.34740 120.13181 1.000 35.91293  ? 65  ARG K HE   1 
ATOM   25289 H HH11 . ARG K  1 51  ? 161.55649 108.70059 119.93967 1.000 35.93736  ? 65  ARG K HH11 1 
ATOM   25290 H HH12 . ARG K  1 51  ? 161.06070 108.12193 121.21833 1.000 36.35911  ? 65  ARG K HH12 1 
ATOM   25291 H HH21 . ARG K  1 51  ? 163.78736 106.47651 122.03645 1.000 36.01250  ? 65  ARG K HH21 1 
ATOM   25292 H HH22 . ARG K  1 51  ? 162.40004 106.78378 122.48126 1.000 36.26324  ? 65  ARG K HH22 1 
ATOM   25293 N N    . ASN K  1 52  ? 166.80772 113.43069 120.66727 1.000 33.84379  ? 66  ASN K N    1 
ATOM   25294 C CA   . ASN K  1 52  ? 167.99369 113.89643 121.36858 1.000 28.10999  ? 66  ASN K CA   1 
ATOM   25295 C C    . ASN K  1 52  ? 167.61141 115.02851 122.30947 1.000 32.40806  ? 66  ASN K C    1 
ATOM   25296 O O    . ASN K  1 52  ? 166.91184 115.96989 121.91095 1.000 35.53457  ? 66  ASN K O    1 
ATOM   25297 C CB   . ASN K  1 52  ? 169.05891 114.37214 120.38097 1.000 28.09586  ? 66  ASN K CB   1 
ATOM   25298 C CG   . ASN K  1 52  ? 169.43768 113.30681 119.37642 1.000 27.52182  ? 66  ASN K CG   1 
ATOM   25299 O OD1  . ASN K  1 52  ? 168.67820 112.37401 119.12729 1.000 37.39195  ? 66  ASN K OD1  1 
ATOM   25300 N ND2  . ASN K  1 52  ? 170.61899 113.43918 118.79436 1.000 32.59610  ? 66  ASN K ND2  1 
ATOM   25301 H H    . ASN K  1 52  ? 166.51117 114.00006 120.09521 1.000 32.85174  ? 66  ASN K H    1 
ATOM   25302 H HA   . ASN K  1 52  ? 168.36588 113.17218 121.89493 1.000 32.72452  ? 66  ASN K HA   1 
ATOM   25303 H HB2  . ASN K  1 52  ? 168.71823 115.13773 119.89279 1.000 31.83684  ? 66  ASN K HB2  1 
ATOM   25304 H HB3  . ASN K  1 52  ? 169.85798 114.61989 120.87214 1.000 32.65899  ? 66  ASN K HB3  1 
ATOM   25305 H HD21 . ASN K  1 52  ? 170.88037 112.85914 118.21578 1.000 33.08633  ? 66  ASN K HD21 1 
ATOM   25306 H HD22 . ASN K  1 52  ? 171.12482 114.10529 118.99383 1.000 33.30518  ? 66  ASN K HD22 1 
ATOM   25307 N N    . ALA K  1 53  ? 168.07223 114.93337 123.55319 1.000 33.44460  ? 67  ALA K N    1 
ATOM   25308 C CA   . ALA K  1 53  ? 167.78985 115.92776 124.57827 1.000 31.35447  ? 67  ALA K CA   1 
ATOM   25309 C C    . ALA K  1 53  ? 169.07571 116.65285 124.93907 1.000 32.38191  ? 67  ALA K C    1 
ATOM   25310 O O    . ALA K  1 53  ? 170.05656 116.01913 125.33651 1.000 44.31513  ? 67  ALA K O    1 
ATOM   25311 C CB   . ALA K  1 53  ? 167.18167 115.27680 125.82039 1.000 32.25597  ? 67  ALA K CB   1 
ATOM   25312 H H    . ALA K  1 53  ? 168.56150 114.28337 123.83260 1.000 34.90918  ? 67  ALA K H    1 
ATOM   25313 H HA   . ALA K  1 53  ? 167.15856 116.57838 124.23401 1.000 34.78739  ? 67  ALA K HA   1 
ATOM   25314 H HB1  . ALA K  1 53  ? 167.00177 115.96438 126.48057 1.000 34.54486  ? 67  ALA K HB1  1 
ATOM   25315 H HB2  . ALA K  1 53  ? 166.35667 114.83363 125.56976 1.000 34.39233  ? 67  ALA K HB2  1 
ATOM   25316 H HB3  . ALA K  1 53  ? 167.80948 114.62954 126.17858 1.000 34.31812  ? 67  ALA K HB3  1 
ATOM   25317 N N    . ASN K  1 54  ? 169.06360 117.97709 124.81756 1.000 28.76091  ? 68  ASN K N    1 
ATOM   25318 C CA   . ASN K  1 54  ? 170.24820 118.79544 125.01489 1.000 23.53713  ? 68  ASN K CA   1 
ATOM   25319 C C    . ASN K  1 54  ? 169.97856 119.82088 126.10214 1.000 30.88377  ? 68  ASN K C    1 
ATOM   25320 O O    . ASN K  1 54  ? 168.92233 120.46193 126.10933 1.000 38.34562  ? 68  ASN K O    1 
ATOM   25321 C CB   . ASN K  1 54  ? 170.64520 119.49436 123.71436 1.000 26.81171  ? 68  ASN K CB   1 
ATOM   25322 C CG   . ASN K  1 54  ? 171.84127 120.39866 123.88172 1.000 33.42460  ? 68  ASN K CG   1 
ATOM   25323 O OD1  . ASN K  1 54  ? 171.71041 121.54693 124.30074 1.000 37.81829  ? 68  ASN K OD1  1 
ATOM   25324 N ND2  . ASN K  1 54  ? 173.01680 119.89075 123.54595 1.000 39.52905  ? 68  ASN K ND2  1 
ATOM   25325 H H    . ASN K  1 54  ? 168.36208 118.43285 124.61788 1.000 34.77535  ? 68  ASN K H    1 
ATOM   25326 H HA   . ASN K  1 54  ? 170.98712 118.23559 125.29894 1.000 33.78055  ? 68  ASN K HA   1 
ATOM   25327 H HB2  . ASN K  1 54  ? 170.86520 118.82303 123.04957 1.000 34.20652  ? 68  ASN K HB2  1 
ATOM   25328 H HB3  . ASN K  1 54  ? 169.90169 120.03530 123.40864 1.000 34.30500  ? 68  ASN K HB3  1 
ATOM   25329 H HD21 . ASN K  1 54  ? 173.72737 120.36788 123.62258 1.000 35.64488  ? 68  ASN K HD21 1 
ATOM   25330 H HD22 . ASN K  1 54  ? 173.06947 119.08357 123.25419 1.000 35.40008  ? 68  ASN K HD22 1 
ATOM   25331 N N    . ILE K  1 55  ? 170.93738 119.96490 127.01332 1.000 37.02611  ? 69  ILE K N    1 
ATOM   25332 C CA   . ILE K  1 55  ? 170.89897 120.95556 128.08036 1.000 31.82988  ? 69  ILE K CA   1 
ATOM   25333 C C    . ILE K  1 55  ? 172.20257 121.73927 128.02906 1.000 36.00739  ? 69  ILE K C    1 
ATOM   25334 O O    . ILE K  1 55  ? 173.28823 121.14764 127.98819 1.000 41.60698  ? 69  ILE K O    1 
ATOM   25335 C CB   . ILE K  1 55  ? 170.70395 120.29788 129.46221 1.000 33.45777  ? 69  ILE K CB   1 
ATOM   25336 C CG1  . ILE K  1 55  ? 170.51557 121.34746 130.55962 1.000 32.53031  ? 69  ILE K CG1  1 
ATOM   25337 C CG2  . ILE K  1 55  ? 171.88521 119.41204 129.80429 1.000 38.84661  ? 69  ILE K CG2  1 
ATOM   25338 C CD1  . ILE K  1 55  ? 169.14331 121.96713 130.59164 1.000 38.73105  ? 69  ILE K CD1  1 
ATOM   25339 H H    . ILE K  1 55  ? 171.64811 119.48173 127.03019 1.000 38.13021  ? 69  ILE K H    1 
ATOM   25340 H HA   . ILE K  1 55  ? 170.16491 121.57065 127.92570 1.000 37.46721  ? 69  ILE K HA   1 
ATOM   25341 H HB   . ILE K  1 55  ? 169.90761 119.74504 129.42770 1.000 38.20055  ? 69  ILE K HB   1 
ATOM   25342 H HG12 . ILE K  1 55  ? 170.66554 120.92448 131.41926 1.000 36.84976  ? 69  ILE K HG12 1 
ATOM   25343 H HG13 . ILE K  1 55  ? 171.15921 122.06125 130.43251 1.000 37.83301  ? 69  ILE K HG13 1 
ATOM   25344 H HG21 . ILE K  1 55  ? 171.65007 118.85357 130.56187 1.000 38.42464  ? 69  ILE K HG21 1 
ATOM   25345 H HG22 . ILE K  1 55  ? 172.09542 118.85686 129.03772 1.000 37.90788  ? 69  ILE K HG22 1 
ATOM   25346 H HG23 . ILE K  1 55  ? 172.64708 119.96831 130.02960 1.000 38.17258  ? 69  ILE K HG23 1 
ATOM   25347 H HD11 . ILE K  1 55  ? 169.12500 122.65265 131.27794 1.000 38.51528  ? 69  ILE K HD11 1 
ATOM   25348 H HD12 . ILE K  1 55  ? 168.95090 122.36001 129.72650 1.000 39.43345  ? 69  ILE K HD12 1 
ATOM   25349 H HD13 . ILE K  1 55  ? 168.49095 121.27886 130.79491 1.000 38.08849  ? 69  ILE K HD13 1 
ATOM   25350 N N    . VAL K  1 56  ? 172.09617 123.06458 128.01916 1.000 39.11249  ? 70  VAL K N    1 
ATOM   25351 C CA   . VAL K  1 56  ? 173.25009 123.95507 128.02850 1.000 34.83132  ? 70  VAL K CA   1 
ATOM   25352 C C    . VAL K  1 56  ? 173.16491 124.81456 129.28066 1.000 37.92925  ? 70  VAL K C    1 
ATOM   25353 O O    . VAL K  1 56  ? 172.20480 125.57354 129.45493 1.000 46.41110  ? 70  VAL K O    1 
ATOM   25354 C CB   . VAL K  1 56  ? 173.31065 124.82765 126.76617 1.000 42.78861  ? 70  VAL K CB   1 
ATOM   25355 C CG1  . VAL K  1 56  ? 174.63725 125.55969 126.69131 1.000 42.57426  ? 70  VAL K CG1  1 
ATOM   25356 C CG2  . VAL K  1 56  ? 173.09313 123.97830 125.52843 1.000 44.77537  ? 70  VAL K CG2  1 
ATOM   25357 H H    . VAL K  1 56  ? 171.34425 123.48147 128.00782 1.000 41.23454  ? 70  VAL K H    1 
ATOM   25358 H HA   . VAL K  1 56  ? 174.06339 123.42983 128.07344 1.000 40.70468  ? 70  VAL K HA   1 
ATOM   25359 H HB   . VAL K  1 56  ? 172.60294 125.48962 126.80626 1.000 41.17985  ? 70  VAL K HB   1 
ATOM   25360 H HG11 . VAL K  1 56  ? 174.66494 126.07929 125.87291 1.000 40.92167  ? 70  VAL K HG11 1 
ATOM   25361 H HG12 . VAL K  1 56  ? 174.71909 126.14743 127.45850 1.000 41.46510  ? 70  VAL K HG12 1 
ATOM   25362 H HG13 . VAL K  1 56  ? 175.35635 124.90861 126.69451 1.000 41.13321  ? 70  VAL K HG13 1 
ATOM   25363 H HG21 . VAL K  1 56  ? 173.45100 124.44452 124.75694 1.000 40.97889  ? 70  VAL K HG21 1 
ATOM   25364 H HG22 . VAL K  1 56  ? 173.54979 123.13088 125.64594 1.000 41.08174  ? 70  VAL K HG22 1 
ATOM   25365 H HG23 . VAL K  1 56  ? 172.14195 123.82594 125.41400 1.000 41.46648  ? 70  VAL K HG23 1 
ATOM   25366 N N    . LEU K  1 57  ? 174.16990 124.69859 130.14312 1.000 42.05638  ? 71  LEU K N    1 
ATOM   25367 C CA   . LEU K  1 57  ? 174.24142 125.42596 131.40235 1.000 38.25970  ? 71  LEU K CA   1 
ATOM   25368 C C    . LEU K  1 57  ? 175.40801 126.39753 131.34919 1.000 39.72996  ? 71  LEU K C    1 
ATOM   25369 O O    . LEU K  1 57  ? 176.49708 126.03696 130.89571 1.000 45.81162  ? 71  LEU K O    1 
ATOM   25370 C CB   . LEU K  1 57  ? 174.42241 124.47040 132.58259 1.000 39.30608  ? 71  LEU K CB   1 
ATOM   25371 C CG   . LEU K  1 57  ? 173.27516 123.51160 132.87281 1.000 38.37256  ? 71  LEU K CG   1 
ATOM   25372 C CD1  . LEU K  1 57  ? 173.79454 122.29465 133.60053 1.000 41.92281  ? 71  LEU K CD1  1 
ATOM   25373 C CD2  . LEU K  1 57  ? 172.21398 124.21205 133.69184 1.000 43.80884  ? 71  LEU K CD2  1 
ATOM   25374 H H    . LEU K  1 57  ? 174.84762 124.18563 130.01242 1.000 41.86840  ? 71  LEU K H    1 
ATOM   25375 H HA   . LEU K  1 57  ? 173.42400 125.93066 131.53581 1.000 41.40382  ? 71  LEU K HA   1 
ATOM   25376 H HB2  . LEU K  1 57  ? 175.21128 123.93118 132.41646 1.000 41.64102  ? 71  LEU K HB2  1 
ATOM   25377 H HB3  . LEU K  1 57  ? 174.56065 125.00150 133.38256 1.000 41.28809  ? 71  LEU K HB3  1 
ATOM   25378 H HG   . LEU K  1 57  ? 172.87696 123.22365 132.03628 1.000 41.18332  ? 71  LEU K HG   1 
ATOM   25379 H HD11 . LEU K  1 57  ? 173.04477 121.72949 133.84420 1.000 41.83923  ? 71  LEU K HD11 1 
ATOM   25380 H HD12 . LEU K  1 57  ? 174.39906 121.80957 133.01722 1.000 41.31434  ? 71  LEU K HD12 1 
ATOM   25381 H HD13 . LEU K  1 57  ? 174.26398 122.58414 134.39806 1.000 41.94446  ? 71  LEU K HD13 1 
ATOM   25382 H HD21 . LEU K  1 57  ? 171.38043 123.72250 133.61379 1.000 42.10360  ? 71  LEU K HD21 1 
ATOM   25383 H HD22 . LEU K  1 57  ? 172.49834 124.23788 134.61846 1.000 41.63867  ? 71  LEU K HD22 1 
ATOM   25384 H HD23 . LEU K  1 57  ? 172.10107 125.11422 133.35417 1.000 42.52522  ? 71  LEU K HD23 1 
ATOM   25385 N N    . THR K  1 58  ? 175.18057 127.62217 131.81213 1.000 42.54363  ? 72  THR K N    1 
ATOM   25386 C CA   . THR K  1 58  ? 176.22096 128.63817 131.90104 1.000 39.16733  ? 72  THR K CA   1 
ATOM   25387 C C    . THR K  1 58  ? 176.28356 129.13750 133.33461 1.000 40.63021  ? 72  THR K C    1 
ATOM   25388 O O    . THR K  1 58  ? 175.27795 129.61569 133.87181 1.000 44.75111  ? 72  THR K O    1 
ATOM   25389 C CB   . THR K  1 58  ? 175.95212 129.79907 130.94080 1.000 43.40278  ? 72  THR K CB   1 
ATOM   25390 O OG1  . THR K  1 58  ? 174.66541 130.36647 131.21636 1.000 49.31345  ? 72  THR K OG1  1 
ATOM   25391 C CG2  . THR K  1 58  ? 175.99407 129.32116 129.49994 1.000 44.82750  ? 72  THR K CG2  1 
ATOM   25392 H H    . THR K  1 58  ? 174.41190 127.89467 132.08539 1.000 43.45563  ? 72  THR K H    1 
ATOM   25393 H HA   . THR K  1 58  ? 177.07889 128.24608 131.67569 1.000 43.17364  ? 72  THR K HA   1 
ATOM   25394 H HB   . THR K  1 58  ? 176.63489 130.47793 131.05704 1.000 43.17543  ? 72  THR K HB   1 
ATOM   25395 H HG1  . THR K  1 58  ? 174.64922 130.68122 131.99468 1.000 44.04499  ? 72  THR K HG1  1 
ATOM   25396 H HG21 . THR K  1 58  ? 175.82721 130.06451 128.89951 1.000 43.78146  ? 72  THR K HG21 1 
ATOM   25397 H HG22 . THR K  1 58  ? 176.86561 128.94443 129.30135 1.000 42.87976  ? 72  THR K HG22 1 
ATOM   25398 H HG23 . THR K  1 58  ? 175.31662 128.64185 129.35676 1.000 43.58625  ? 72  THR K HG23 1 
ATOM   25399 N N    . GLY K  1 59  ? 177.45672 129.02146 133.95264 1.000 41.57909  ? 73  GLY K N    1 
ATOM   25400 C CA   . GLY K  1 59  ? 177.62467 129.52666 135.29959 1.000 37.37605  ? 73  GLY K CA   1 
ATOM   25401 C C    . GLY K  1 59  ? 178.98566 129.25287 135.90063 1.000 40.09604  ? 73  GLY K C    1 
ATOM   25402 O O    . GLY K  1 59  ? 179.67816 128.31224 135.50092 1.000 47.86239  ? 73  GLY K O    1 
ATOM   25403 H H    . GLY K  1 59  ? 178.15909 128.65867 133.61351 1.000 42.39197  ? 73  GLY K H    1 
ATOM   25404 H HA2  . GLY K  1 59  ? 177.48226 130.48633 135.29736 1.000 41.40025  ? 73  GLY K HA2  1 
ATOM   25405 H HA3  . GLY K  1 59  ? 176.95538 129.12347 135.87414 1.000 41.80989  ? 73  GLY K HA3  1 
ATOM   25406 N N    . TYR K  1 60  ? 179.37591 130.08188 136.86662 1.000 35.21451  ? 74  TYR K N    1 
ATOM   25407 C CA   . TYR K  1 60  ? 180.62694 129.90695 137.60168 1.000 37.20453  ? 74  TYR K CA   1 
ATOM   25408 C C    . TYR K  1 60  ? 181.81636 129.79999 136.65200 1.000 39.29033  ? 74  TYR K C    1 
ATOM   25409 O O    . TYR K  1 60  ? 182.78990 129.09261 136.91521 1.000 42.66203  ? 74  TYR K O    1 
ATOM   25410 C CB   . TYR K  1 60  ? 180.54947 128.69038 138.52448 1.000 35.81090  ? 74  TYR K CB   1 
ATOM   25411 C CG   . TYR K  1 60  ? 179.38201 128.73835 139.48222 1.000 39.18080  ? 74  TYR K CG   1 
ATOM   25412 C CD1  . TYR K  1 60  ? 179.42287 129.53102 140.62048 1.000 37.64703  ? 74  TYR K CD1  1 
ATOM   25413 C CD2  . TYR K  1 60  ? 178.23624 127.99670 139.24389 1.000 43.50564  ? 74  TYR K CD2  1 
ATOM   25414 C CE1  . TYR K  1 60  ? 178.35550 129.57986 141.49398 1.000 36.77263  ? 74  TYR K CE1  1 
ATOM   25415 C CE2  . TYR K  1 60  ? 177.16518 128.03953 140.11130 1.000 38.85465  ? 74  TYR K CE2  1 
ATOM   25416 C CZ   . TYR K  1 60  ? 177.22960 128.83138 141.23339 1.000 36.52451  ? 74  TYR K CZ   1 
ATOM   25417 O OH   . TYR K  1 60  ? 176.16216 128.87253 142.09805 1.000 40.00151  ? 74  TYR K OH   1 
ATOM   25418 H H    . TYR K  1 60  ? 178.92310 130.76797 137.11955 1.000 39.24419  ? 74  TYR K H    1 
ATOM   25419 H HA   . TYR K  1 60  ? 180.76861 130.68763 138.15938 1.000 38.81278  ? 74  TYR K HA   1 
ATOM   25420 H HB2  . TYR K  1 60  ? 180.46114 127.88987 137.98393 1.000 38.28068  ? 74  TYR K HB2  1 
ATOM   25421 H HB3  . TYR K  1 60  ? 181.36354 128.64622 139.04946 1.000 38.43995  ? 74  TYR K HB3  1 
ATOM   25422 H HD1  . TYR K  1 60  ? 180.18228 130.03761 140.79742 1.000 38.52313  ? 74  TYR K HD1  1 
ATOM   25423 H HD2  . TYR K  1 60  ? 178.18938 127.46053 138.48540 1.000 39.74782  ? 74  TYR K HD2  1 
ATOM   25424 H HE1  . TYR K  1 60  ? 178.39679 130.11456 142.25398 1.000 38.52636  ? 74  TYR K HE1  1 
ATOM   25425 H HE2  . TYR K  1 60  ? 176.40353 127.53459 139.93814 1.000 39.08994  ? 74  TYR K HE2  1 
ATOM   25426 H HH   . TYR K  1 60  ? 175.54335 128.38020 141.81478 1.000 38.96472  ? 74  TYR K HH   1 
ATOM   25427 N N    . GLY K  1 61  ? 181.73945 130.51918 135.53669 1.000 39.41391  ? 75  GLY K N    1 
ATOM   25428 C CA   . GLY K  1 61  ? 182.82438 130.53921 134.58145 1.000 34.42508  ? 75  GLY K CA   1 
ATOM   25429 C C    . GLY K  1 61  ? 182.92983 129.31732 133.70262 1.000 37.57919  ? 75  GLY K C    1 
ATOM   25430 O O    . GLY K  1 61  ? 183.98502 129.10281 133.09682 1.000 38.91906  ? 75  GLY K O    1 
ATOM   25431 H H    . GLY K  1 61  ? 181.06395 131.00223 135.31398 1.000 39.68655  ? 75  GLY K H    1 
ATOM   25432 H HA2  . GLY K  1 61  ? 182.72212 131.31377 134.00548 1.000 38.30064  ? 75  GLY K HA2  1 
ATOM   25433 H HA3  . GLY K  1 61  ? 183.66152 130.63196 135.06183 1.000 37.94667  ? 75  GLY K HA3  1 
ATOM   25434 N N    . LEU K  1 62  ? 181.87939 128.50660 133.61445 1.000 41.11812  ? 76  LEU K N    1 
ATOM   25435 C CA   . LEU K  1 62  ? 181.87805 127.31568 132.78191 1.000 35.06929  ? 76  LEU K CA   1 
ATOM   25436 C C    . LEU K  1 62  ? 180.62933 127.28770 131.91731 1.000 38.97638  ? 76  LEU K C    1 
ATOM   25437 O O    . LEU K  1 62  ? 179.58654 127.84703 132.27618 1.000 44.32313  ? 76  LEU K O    1 
ATOM   25438 C CB   . LEU K  1 62  ? 181.92844 126.03224 133.61812 1.000 34.08516  ? 76  LEU K CB   1 
ATOM   25439 C CG   . LEU K  1 62  ? 183.26953 125.59984 134.20578 1.000 36.08157  ? 76  LEU K CG   1 
ATOM   25440 C CD1  . LEU K  1 62  ? 183.08960 124.32592 135.01079 1.000 34.83188  ? 76  LEU K CD1  1 
ATOM   25441 C CD2  . LEU K  1 62  ? 184.30344 125.40182 133.11610 1.000 40.78121  ? 76  LEU K CD2  1 
ATOM   25442 H H    . LEU K  1 62  ? 181.14095 128.63031 134.03732 1.000 39.57873  ? 76  LEU K H    1 
ATOM   25443 H HA   . LEU K  1 62  ? 182.64780 127.33126 132.19301 1.000 38.18841  ? 76  LEU K HA   1 
ATOM   25444 H HB2  . LEU K  1 62  ? 181.31898 126.14314 134.36417 1.000 38.29536  ? 76  LEU K HB2  1 
ATOM   25445 H HB3  . LEU K  1 62  ? 181.61622 125.30189 133.06129 1.000 38.48079  ? 76  LEU K HB3  1 
ATOM   25446 H HG   . LEU K  1 62  ? 183.59027 126.29278 134.80458 1.000 38.73269  ? 76  LEU K HG   1 
ATOM   25447 H HD11 . LEU K  1 62  ? 183.94436 124.06848 135.39030 1.000 38.53333  ? 76  LEU K HD11 1 
ATOM   25448 H HD12 . LEU K  1 62  ? 182.44767 124.48805 135.72028 1.000 39.09696  ? 76  LEU K HD12 1 
ATOM   25449 H HD13 . LEU K  1 62  ? 182.76331 123.62566 134.42439 1.000 38.01851  ? 76  LEU K HD13 1 
ATOM   25450 H HD21 . LEU K  1 62  ? 185.08103 124.96298 133.49528 1.000 38.86544  ? 76  LEU K HD21 1 
ATOM   25451 H HD22 . LEU K  1 62  ? 183.92120 124.85070 132.41540 1.000 39.12342  ? 76  LEU K HD22 1 
ATOM   25452 H HD23 . LEU K  1 62  ? 184.55385 126.26708 132.75681 1.000 39.10593  ? 76  LEU K HD23 1 
ATOM   25453 N N    . GLU K  1 63  ? 180.75273 126.63211 130.76553 1.000 43.68603  ? 77  GLU K N    1 
ATOM   25454 C CA   . GLU K  1 63  ? 179.61146 126.26066 129.94404 1.000 36.99209  ? 77  GLU K CA   1 
ATOM   25455 C C    . GLU K  1 63  ? 179.62217 124.75064 129.77147 1.000 36.79704  ? 77  GLU K C    1 
ATOM   25456 O O    . GLU K  1 63  ? 180.63854 124.17436 129.37079 1.000 41.68851  ? 77  GLU K O    1 
ATOM   25457 C CB   . GLU K  1 63  ? 179.64663 126.95808 128.58484 1.000 38.75512  ? 77  GLU K CB   1 
ATOM   25458 C CG   . GLU K  1 63  ? 178.40529 126.72040 127.74716 1.000 43.04857  ? 77  GLU K CG   1 
ATOM   25459 C CD   . GLU K  1 63  ? 178.42845 127.48532 126.44194 1.000 49.99155  ? 77  GLU K CD   1 
ATOM   25460 O OE1  . GLU K  1 63  ? 179.43679 128.16959 126.17022 1.000 49.62178  ? 77  GLU K OE1  1 
ATOM   25461 O OE2  . GLU K  1 63  ? 177.43787 127.40255 125.68662 1.000 51.15020  ? 77  GLU K OE2  1 
ATOM   25462 H H    . GLU K  1 63  ? 181.50702 126.38648 130.43384 1.000 42.79623  ? 77  GLU K H    1 
ATOM   25463 H HA   . GLU K  1 63  ? 178.79158 126.51238 130.39579 1.000 42.32121  ? 77  GLU K HA   1 
ATOM   25464 H HB2  . GLU K  1 63  ? 179.72914 127.91384 128.72787 1.000 42.43912  ? 77  GLU K HB2  1 
ATOM   25465 H HB3  . GLU K  1 63  ? 180.41083 126.63256 128.08414 1.000 42.02940  ? 77  GLU K HB3  1 
ATOM   25466 H HG2  . GLU K  1 63  ? 178.33927 125.77568 127.53915 1.000 42.52300  ? 77  GLU K HG2  1 
ATOM   25467 H HG3  . GLU K  1 63  ? 177.62583 127.00594 128.24912 1.000 42.25929  ? 77  GLU K HG3  1 
ATOM   25468 N N    . ILE K  1 64  ? 178.49659 124.11728 130.08014 1.000 40.20666  ? 78  ILE K N    1 
ATOM   25469 C CA   . ILE K  1 64  ? 178.34908 122.66999 130.00496 1.000 35.78575  ? 78  ILE K CA   1 
ATOM   25470 C C    . ILE K  1 64  ? 177.25265 122.37415 128.99600 1.000 36.28095  ? 78  ILE K C    1 
ATOM   25471 O O    . ILE K  1 64  ? 176.12070 122.84382 129.14894 1.000 39.37190  ? 78  ILE K O    1 
ATOM   25472 C CB   . ILE K  1 64  ? 178.01543 122.05563 131.37335 1.000 35.95360  ? 78  ILE K CB   1 
ATOM   25473 C CG1  . ILE K  1 64  ? 179.03703 122.49579 132.42366 1.000 39.43494  ? 78  ILE K CG1  1 
ATOM   25474 C CG2  . ILE K  1 64  ? 177.98642 120.53920 131.27765 1.000 39.23126  ? 78  ILE K CG2  1 
ATOM   25475 C CD1  . ILE K  1 64  ? 178.66705 122.10604 133.83171 1.000 40.68542  ? 78  ILE K CD1  1 
ATOM   25476 H H    . ILE K  1 64  ? 177.78239 124.51771 130.34347 1.000 39.87686  ? 78  ILE K H    1 
ATOM   25477 H HA   . ILE K  1 64  ? 179.17473 122.27424 129.68536 1.000 39.42187  ? 78  ILE K HA   1 
ATOM   25478 H HB   . ILE K  1 64  ? 177.13799 122.36608 131.64690 1.000 38.90163  ? 78  ILE K HB   1 
ATOM   25479 H HG12 . ILE K  1 64  ? 179.89277 122.08790 132.21737 1.000 39.15070  ? 78  ILE K HG12 1 
ATOM   25480 H HG13 . ILE K  1 64  ? 179.12021 123.46140 132.40098 1.000 39.70879  ? 78  ILE K HG13 1 
ATOM   25481 H HG21 . ILE K  1 64  ? 177.75473 120.16962 132.14338 1.000 39.59235  ? 78  ILE K HG21 1 
ATOM   25482 H HG22 . ILE K  1 64  ? 177.32368 120.27307 130.62175 1.000 39.34661  ? 78  ILE K HG22 1 
ATOM   25483 H HG23 . ILE K  1 64  ? 178.86316 120.22415 131.00758 1.000 39.59300  ? 78  ILE K HG23 1 
ATOM   25484 H HD11 . ILE K  1 64  ? 179.29087 122.52098 134.44809 1.000 39.63174  ? 78  ILE K HD11 1 
ATOM   25485 H HD12 . ILE K  1 64  ? 177.76592 122.41387 134.01692 1.000 39.40470  ? 78  ILE K HD12 1 
ATOM   25486 H HD13 . ILE K  1 64  ? 178.71028 121.14136 133.91677 1.000 39.81909  ? 78  ILE K HD13 1 
ATOM   25487 N N    . ASN K  1 65  ? 177.58487 121.59837 127.97240 1.000 38.53471  ? 79  ASN K N    1 
ATOM   25488 C CA   . ASN K  1 65  ? 176.64954 121.21691 126.92318 1.000 26.09259  ? 79  ASN K CA   1 
ATOM   25489 C C    . ASN K  1 65  ? 176.53323 119.70067 126.94777 1.000 32.40374  ? 79  ASN K C    1 
ATOM   25490 O O    . ASN K  1 65  ? 177.45440 118.99688 126.52080 1.000 39.66151  ? 79  ASN K O    1 
ATOM   25491 C CB   . ASN K  1 65  ? 177.12940 121.71981 125.56564 1.000 28.03283  ? 79  ASN K CB   1 
ATOM   25492 C CG   . ASN K  1 65  ? 176.11623 121.50051 124.47110 1.000 36.32257  ? 79  ASN K CG   1 
ATOM   25493 O OD1  . ASN K  1 65  ? 175.31525 122.38024 124.16828 1.000 42.39817  ? 79  ASN K OD1  1 
ATOM   25494 N ND2  . ASN K  1 65  ? 176.15190 120.32546 123.86042 1.000 42.07525  ? 79  ASN K ND2  1 
ATOM   25495 H H    . ASN K  1 65  ? 178.37201 121.27047 127.86098 1.000 38.18550  ? 79  ASN K H    1 
ATOM   25496 H HA   . ASN K  1 65  ? 175.77601 121.59679 127.10581 1.000 36.98277  ? 79  ASN K HA   1 
ATOM   25497 H HB2  . ASN K  1 65  ? 177.30591 122.67163 125.62502 1.000 37.13371  ? 79  ASN K HB2  1 
ATOM   25498 H HB3  . ASN K  1 65  ? 177.93940 121.24575 125.32204 1.000 36.64800  ? 79  ASN K HB3  1 
ATOM   25499 H HD21 . ASN K  1 65  ? 175.59581 120.15208 123.22828 1.000 38.06918  ? 79  ASN K HD21 1 
ATOM   25500 H HD22 . ASN K  1 65  ? 176.72912 119.73429 124.09879 1.000 37.66088  ? 79  ASN K HD22 1 
ATOM   25501 N N    . MET K  1 66  ? 175.41556 119.20112 127.46771 1.000 33.68863  ? 80  MET K N    1 
ATOM   25502 C CA   . MET K  1 66  ? 175.19620 117.77336 127.63062 1.000 30.80705  ? 80  MET K CA   1 
ATOM   25503 C C    . MET K  1 66  ? 174.05540 117.32716 126.73027 1.000 35.86929  ? 80  MET K C    1 
ATOM   25504 O O    . MET K  1 66  ? 173.04461 118.02191 126.59750 1.000 39.86872  ? 80  MET K O    1 
ATOM   25505 C CB   . MET K  1 66  ? 174.89058 117.42905 129.08842 1.000 35.49725  ? 80  MET K CB   1 
ATOM   25506 C CG   . MET K  1 66  ? 174.60403 115.96145 129.33101 1.000 39.37921  ? 80  MET K CG   1 
ATOM   25507 S SD   . MET K  1 66  ? 174.40196 115.58102 131.07537 1.000 48.66674  ? 80  MET K SD   1 
ATOM   25508 C CE   . MET K  1 66  ? 173.79726 113.90102 130.98539 1.000 42.44269  ? 80  MET K CE   1 
ATOM   25509 H H    . MET K  1 66  ? 174.75693 119.68211 127.74016 1.000 38.43642  ? 80  MET K H    1 
ATOM   25510 H HA   . MET K  1 66  ? 176.00106 117.29711 127.37613 1.000 38.27272  ? 80  MET K HA   1 
ATOM   25511 H HB2  . MET K  1 66  ? 175.65755 117.67148 129.63053 1.000 38.27944  ? 80  MET K HB2  1 
ATOM   25512 H HB3  . MET K  1 66  ? 174.11544 117.93471 129.37428 1.000 38.68120  ? 80  MET K HB3  1 
ATOM   25513 H HG2  . MET K  1 66  ? 173.78393 115.71601 128.87480 1.000 39.22514  ? 80  MET K HG2  1 
ATOM   25514 H HG3  . MET K  1 66  ? 175.34433 115.43408 128.99215 1.000 38.51028  ? 80  MET K HG3  1 
ATOM   25515 H HE1  . MET K  1 66  ? 173.67694 113.56240 131.88649 1.000 39.00110  ? 80  MET K HE1  1 
ATOM   25516 H HE2  . MET K  1 66  ? 172.94973 113.89543 130.51378 1.000 38.91583  ? 80  MET K HE2  1 
ATOM   25517 H HE3  . MET K  1 66  ? 174.44424 113.35714 130.51071 1.000 38.96141  ? 80  MET K HE3  1 
ATOM   25518 N N    . THR K  1 67  ? 174.23534 116.17019 126.10067 1.000 38.10888  ? 81  THR K N    1 
ATOM   25519 C CA   . THR K  1 67  ? 173.26777 115.64035 125.15307 1.000 29.37288  ? 81  THR K CA   1 
ATOM   25520 C C    . THR K  1 67  ? 173.07600 114.15444 125.40082 1.000 33.81770  ? 81  THR K C    1 
ATOM   25521 O O    . THR K  1 67  ? 174.05158 113.39887 125.45652 1.000 41.02715  ? 81  THR K O    1 
ATOM   25522 C CB   . THR K  1 67  ? 173.72171 115.87079 123.70881 1.000 37.24549  ? 81  THR K CB   1 
ATOM   25523 O OG1  . THR K  1 67  ? 174.05547 117.25147 123.52345 1.000 46.87352  ? 81  THR K OG1  1 
ATOM   25524 C CG2  . THR K  1 67  ? 172.61893 115.49143 122.74008 1.000 34.80462  ? 81  THR K CG2  1 
ATOM   25525 H H    . THR K  1 67  ? 174.92396 115.66676 126.20893 1.000 38.34267  ? 81  THR K H    1 
ATOM   25526 H HA   . THR K  1 67  ? 172.41637 116.08500 125.27970 1.000 36.61640  ? 81  THR K HA   1 
ATOM   25527 H HB   . THR K  1 67  ? 174.49860 115.32145 123.52153 1.000 37.16209  ? 81  THR K HB   1 
ATOM   25528 H HG1  . THR K  1 67  ? 174.32273 117.37879 122.73733 1.000 38.17871  ? 81  THR K HG1  1 
ATOM   25529 H HG21 . THR K  1 67  ? 172.87858 115.72612 121.83562 1.000 37.08485  ? 81  THR K HG21 1 
ATOM   25530 H HG22 . THR K  1 67  ? 172.45209 114.53706 122.78200 1.000 36.53256  ? 81  THR K HG22 1 
ATOM   25531 H HG23 . THR K  1 67  ? 171.80296 115.96482 122.96631 1.000 36.70892  ? 81  THR K HG23 1 
ATOM   25532 N N    . ILE K  1 68  ? 171.81777 113.75015 125.55048 1.000 36.81978  ? 82  ILE K N    1 
ATOM   25533 C CA   . ILE K  1 68  ? 171.42047 112.35044 125.62952 1.000 31.07277  ? 82  ILE K CA   1 
ATOM   25534 C C    . ILE K  1 68  ? 170.82545 111.96970 124.28302 1.000 35.28600  ? 82  ILE K C    1 
ATOM   25535 O O    . ILE K  1 68  ? 169.89640 112.62992 123.79801 1.000 41.34039  ? 82  ILE K O    1 
ATOM   25536 C CB   . ILE K  1 68  ? 170.41158 112.10377 126.76372 1.000 35.09451  ? 82  ILE K CB   1 
ATOM   25537 C CG1  . ILE K  1 68  ? 170.87847 112.77022 128.05724 1.000 36.74493  ? 82  ILE K CG1  1 
ATOM   25538 C CG2  . ILE K  1 68  ? 170.22796 110.61432 126.98767 1.000 36.45529  ? 82  ILE K CG2  1 
ATOM   25539 C CD1  . ILE K  1 68  ? 169.95179 112.53423 129.22829 1.000 38.70286  ? 82  ILE K CD1  1 
ATOM   25540 H H    . ILE K  1 68  ? 171.15204 114.29133 125.60887 1.000 38.02956  ? 82  ILE K H    1 
ATOM   25541 H HA   . ILE K  1 68  ? 172.20243 111.79838 125.78808 1.000 36.87455  ? 82  ILE K HA   1 
ATOM   25542 H HB   . ILE K  1 68  ? 169.55840 112.48806 126.50835 1.000 37.24131  ? 82  ILE K HB   1 
ATOM   25543 H HG12 . ILE K  1 68  ? 171.75234 112.42182 128.29238 1.000 36.92110  ? 82  ILE K HG12 1 
ATOM   25544 H HG13 . ILE K  1 68  ? 170.93345 113.72804 127.91635 1.000 37.12583  ? 82  ILE K HG13 1 
ATOM   25545 H HG21 . ILE K  1 68  ? 169.46709 110.47183 127.57262 1.000 36.59374  ? 82  ILE K HG21 1 
ATOM   25546 H HG22 . ILE K  1 68  ? 170.07034 110.18107 126.13464 1.000 37.47412  ? 82  ILE K HG22 1 
ATOM   25547 H HG23 . ILE K  1 68  ? 171.03135 110.25578 127.39568 1.000 37.08557  ? 82  ILE K HG23 1 
ATOM   25548 H HD11 . ILE K  1 68  ? 170.19922 113.13034 129.95265 1.000 37.43971  ? 82  ILE K HD11 1 
ATOM   25549 H HD12 . ILE K  1 68  ? 169.03997 112.71294 128.94981 1.000 37.42729  ? 82  ILE K HD12 1 
ATOM   25550 H HD13 . ILE K  1 68  ? 170.03349 111.61159 129.51677 1.000 37.83807  ? 82  ILE K HD13 1 
ATOM   25551 N N    . MET K  1 69  ? 171.35982 110.90973 123.68420 1.000 32.34928  ? 83  MET K N    1 
ATOM   25552 C CA   . MET K  1 69  ? 171.05023 110.53193 122.31288 1.000 31.35957  ? 83  MET K CA   1 
ATOM   25553 C C    . MET K  1 69  ? 169.97494 109.45565 122.29122 1.000 37.80307  ? 83  MET K C    1 
ATOM   25554 O O    . MET K  1 69  ? 170.07554 108.45715 123.01067 1.000 44.53231  ? 83  MET K O    1 
ATOM   25555 C CB   . MET K  1 69  ? 172.30169 110.01977 121.59973 1.000 36.74158  ? 83  MET K CB   1 
ATOM   25556 C CG   . MET K  1 69  ? 173.50946 110.93468 121.70186 1.000 35.66607  ? 83  MET K CG   1 
ATOM   25557 S SD   . MET K  1 69  ? 173.29177 112.50698 120.85951 1.000 55.14241  ? 83  MET K SD   1 
ATOM   25558 C CE   . MET K  1 69  ? 174.92446 113.21108 121.06358 1.000 47.05621  ? 83  MET K CE   1 
ATOM   25559 H H    . MET K  1 69  ? 171.92126 110.38042 124.06426 1.000 39.12666  ? 83  MET K H    1 
ATOM   25560 H HA   . MET K  1 69  ? 170.72897 111.31169 121.83347 1.000 39.05664  ? 83  MET K HA   1 
ATOM   25561 H HB2  . MET K  1 69  ? 172.54762 109.16390 121.98330 1.000 39.52792  ? 83  MET K HB2  1 
ATOM   25562 H HB3  . MET K  1 69  ? 172.09650 109.90803 120.65841 1.000 39.85588  ? 83  MET K HB3  1 
ATOM   25563 H HG2  . MET K  1 69  ? 173.68752 111.12052 122.63689 1.000 39.33950  ? 83  MET K HG2  1 
ATOM   25564 H HG3  . MET K  1 69  ? 174.27379 110.48877 121.30435 1.000 38.78700  ? 83  MET K HG3  1 
ATOM   25565 H HE1  . MET K  1 69  ? 174.95082 114.07825 120.63010 1.000 40.40869  ? 83  MET K HE1  1 
ATOM   25566 H HE2  . MET K  1 69  ? 175.10992 113.30735 122.01079 1.000 40.53104  ? 83  MET K HE2  1 
ATOM   25567 H HE3  . MET K  1 69  ? 175.57544 112.61739 120.65789 1.000 40.86280  ? 83  MET K HE3  1 
ATOM   25568 N N    . ASP K  1 70  ? 168.95401 109.66162 121.46260 1.000 37.32868  ? 84  ASP K N    1 
ATOM   25569 C CA   . ASP K  1 70  ? 167.93362 108.65287 121.19534 1.000 32.63041  ? 84  ASP K CA   1 
ATOM   25570 C C    . ASP K  1 70  ? 167.23793 108.22381 122.48646 1.000 38.47182  ? 84  ASP K C    1 
ATOM   25571 O O    . ASP K  1 70  ? 167.31494 107.07443 122.92120 1.000 45.51691  ? 84  ASP K O    1 
ATOM   25572 C CB   . ASP K  1 70  ? 168.54555 107.45182 120.47248 1.000 40.24537  ? 84  ASP K CB   1 
ATOM   25573 C CG   . ASP K  1 70  ? 167.49973 106.49489 119.94492 1.000 45.10431  ? 84  ASP K CG   1 
ATOM   25574 O OD1  . ASP K  1 70  ? 166.70398 106.90445 119.07435 1.000 48.21875  ? 84  ASP K OD1  1 
ATOM   25575 O OD2  . ASP K  1 70  ? 167.47439 105.33090 120.39625 1.000 45.17114  ? 84  ASP K OD2  1 
ATOM   25576 H H    . ASP K  1 70  ? 168.82743 110.39702 121.03523 1.000 39.72786  ? 84  ASP K H    1 
ATOM   25577 H HA   . ASP K  1 70  ? 167.26186 109.03521 120.61150 1.000 38.87388  ? 84  ASP K HA   1 
ATOM   25578 H HB2  . ASP K  1 70  ? 169.06961 107.76834 119.72022 1.000 40.80557  ? 84  ASP K HB2  1 
ATOM   25579 H HB3  . ASP K  1 70  ? 169.11176 106.96551 121.09189 1.000 40.73747  ? 84  ASP K HB3  1 
ATOM   25580 N N    . THR K  1 71  ? 166.55282 109.18194 123.10084 1.000 35.80755  ? 85  THR K N    1 
ATOM   25581 C CA   . THR K  1 71  ? 165.87152 108.97149 124.36626 1.000 32.85797  ? 85  THR K CA   1 
ATOM   25582 C C    . THR K  1 71  ? 164.45833 109.53475 124.30386 1.000 39.04518  ? 85  THR K C    1 
ATOM   25583 O O    . THR K  1 71  ? 164.14373 110.39942 123.48261 1.000 43.98078  ? 85  THR K O    1 
ATOM   25584 C CB   . THR K  1 71  ? 166.63910 109.62611 125.52613 1.000 38.48487  ? 85  THR K CB   1 
ATOM   25585 O OG1  . THR K  1 71  ? 165.95678 109.37444 126.76061 1.000 50.52843  ? 85  THR K OG1  1 
ATOM   25586 C CG2  . THR K  1 71  ? 166.76245 111.12583 125.31939 1.000 33.28403  ? 85  THR K CG2  1 
ATOM   25587 H H    . THR K  1 71  ? 166.46874 109.98095 122.79469 1.000 38.70801  ? 85  THR K H    1 
ATOM   25588 H HA   . THR K  1 71  ? 165.80850 108.02023 124.54421 1.000 37.88440  ? 85  THR K HA   1 
ATOM   25589 H HB   . THR K  1 71  ? 167.53277 109.25069 125.57179 1.000 38.41892  ? 85  THR K HB   1 
ATOM   25590 H HG1  . THR K  1 71  ? 166.33984 109.78192 127.38752 1.000 39.77937  ? 85  THR K HG1  1 
ATOM   25591 H HG21 . THR K  1 71  ? 167.33241 111.50661 126.00567 1.000 37.74555  ? 85  THR K HG21 1 
ATOM   25592 H HG22 . THR K  1 71  ? 167.15038 111.31167 124.45040 1.000 37.43981  ? 85  THR K HG22 1 
ATOM   25593 H HG23 . THR K  1 71  ? 165.88868 111.54283 125.37114 1.000 37.69039  ? 85  THR K HG23 1 
ATOM   25594 N N    . ASP K  1 72  ? 163.60347 109.02326 125.18926 1.000 38.59617  ? 86  ASP K N    1 
ATOM   25595 C CA   . ASP K  1 72  ? 162.25127 109.53093 125.37101 1.000 25.67734  ? 86  ASP K CA   1 
ATOM   25596 C C    . ASP K  1 72  ? 162.16009 110.51981 126.52451 1.000 27.36015  ? 86  ASP K C    1 
ATOM   25597 O O    . ASP K  1 72  ? 161.05843 110.80815 127.00100 1.000 38.43741  ? 86  ASP K O    1 
ATOM   25598 C CB   . ASP K  1 72  ? 161.27796 108.37383 125.59558 1.000 36.60173  ? 86  ASP K CB   1 
ATOM   25599 C CG   . ASP K  1 72  ? 160.85408 107.70771 124.30362 1.000 40.62561  ? 86  ASP K CG   1 
ATOM   25600 O OD1  . ASP K  1 72  ? 160.69532 108.41941 123.29062 1.000 45.26952  ? 86  ASP K OD1  1 
ATOM   25601 O OD2  . ASP K  1 72  ? 160.67743 106.47223 124.29979 1.000 37.40246  ? 86  ASP K OD2  1 
ATOM   25602 H H    . ASP K  1 72  ? 163.79266 108.36417 125.70820 1.000 37.64456  ? 86  ASP K H    1 
ATOM   25603 H HA   . ASP K  1 72  ? 161.98023 109.99651 124.56469 1.000 35.88199  ? 86  ASP K HA   1 
ATOM   25604 H HB2  . ASP K  1 72  ? 161.70768 107.70468 126.15140 1.000 37.05376  ? 86  ASP K HB2  1 
ATOM   25605 H HB3  . ASP K  1 72  ? 160.48133 108.70844 126.03424 1.000 36.96486  ? 86  ASP K HB3  1 
ATOM   25606 N N    . GLN K  1 73  ? 163.29209 111.04550 126.97818 1.000 30.66527  ? 87  GLN K N    1 
ATOM   25607 C CA   . GLN K  1 73  ? 163.34867 111.96976 128.09743 1.000 28.98238  ? 87  GLN K CA   1 
ATOM   25608 C C    . GLN K  1 73  ? 163.58591 113.39013 127.60628 1.000 29.45029  ? 87  GLN K C    1 
ATOM   25609 O O    . GLN K  1 73  ? 164.20257 113.62188 126.56498 1.000 38.55336  ? 87  GLN K O    1 
ATOM   25610 C CB   . GLN K  1 73  ? 164.45951 111.57901 129.07585 1.000 32.42844  ? 87  GLN K CB   1 
ATOM   25611 C CG   . GLN K  1 73  ? 164.23989 110.25863 129.77994 1.000 36.46952  ? 87  GLN K CG   1 
ATOM   25612 C CD   . GLN K  1 73  ? 165.35863 109.92197 130.74011 1.000 37.43116  ? 87  GLN K CD   1 
ATOM   25613 O OE1  . GLN K  1 73  ? 165.11447 109.57645 131.89382 1.000 43.78375  ? 87  GLN K OE1  1 
ATOM   25614 N NE2  . GLN K  1 73  ? 166.59370 110.00845 130.26635 1.000 36.85015  ? 87  GLN K NE2  1 
ATOM   25615 H H    . GLN K  1 73  ? 164.06458 110.87729 126.63975 1.000 36.34591  ? 87  GLN K H    1 
ATOM   25616 H HA   . GLN K  1 73  ? 162.50362 111.95067 128.57334 1.000 35.60611  ? 87  GLN K HA   1 
ATOM   25617 H HB2  . GLN K  1 73  ? 165.29331 111.51530 128.58492 1.000 35.88837  ? 87  GLN K HB2  1 
ATOM   25618 H HB3  . GLN K  1 73  ? 164.53300 112.26714 129.75532 1.000 35.45443  ? 87  GLN K HB3  1 
ATOM   25619 H HG2  . GLN K  1 73  ? 163.41357 110.30227 130.28560 1.000 36.20979  ? 87  GLN K HG2  1 
ATOM   25620 H HG3  . GLN K  1 73  ? 164.18948 109.55100 129.11873 1.000 36.72581  ? 87  GLN K HG3  1 
ATOM   25621 H HE21 . GLN K  1 73  ? 166.72830 110.25264 129.45310 1.000 35.98842  ? 87  GLN K HE21 1 
ATOM   25622 H HE22 . GLN K  1 73  ? 167.26181 109.82635 130.77593 1.000 36.48881  ? 87  GLN K HE22 1 
ATOM   25623 N N    . ARG K  1 74  ? 163.08882 114.34316 128.38776 1.000 30.23895  ? 88  ARG K N    1 
ATOM   25624 C CA   . ARG K  1 74  ? 163.28349 115.76178 128.13031 1.000 30.45073  ? 88  ARG K CA   1 
ATOM   25625 C C    . ARG K  1 74  ? 163.78083 116.40925 129.41241 1.000 32.67048  ? 88  ARG K C    1 
ATOM   25626 O O    . ARG K  1 74  ? 163.26727 116.11423 130.49442 1.000 44.70590  ? 88  ARG K O    1 
ATOM   25627 C CB   . ARG K  1 74  ? 161.97732 116.41952 127.65950 1.000 31.56173  ? 88  ARG K CB   1 
ATOM   25628 C CG   . ARG K  1 74  ? 162.01284 117.93641 127.59768 1.000 36.39746  ? 88  ARG K CG   1 
ATOM   25629 C CD   . ARG K  1 74  ? 160.63890 118.53232 127.32416 1.000 39.85088  ? 88  ARG K CD   1 
ATOM   25630 N NE   . ARG K  1 74  ? 160.31610 118.58492 125.90212 1.000 38.53375  ? 88  ARG K NE   1 
ATOM   25631 C CZ   . ARG K  1 74  ? 159.53397 117.72197 125.26582 1.000 41.58632  ? 88  ARG K CZ   1 
ATOM   25632 N NH1  . ARG K  1 74  ? 158.97481 116.69800 125.89007 1.000 41.74853  ? 88  ARG K NH1  1 
ATOM   25633 N NH2  . ARG K  1 74  ? 159.30529 117.89166 123.96688 1.000 41.84787  ? 88  ARG K NH2  1 
ATOM   25634 H H    . ARG K  1 74  ? 162.62045 114.18614 129.09223 1.000 37.01010  ? 88  ARG K H    1 
ATOM   25635 H HA   . ARG K  1 74  ? 163.95632 115.88112 127.44204 1.000 36.10945  ? 88  ARG K HA   1 
ATOM   25636 H HB2  . ARG K  1 74  ? 161.77281 116.09566 126.76799 1.000 35.82864  ? 88  ARG K HB2  1 
ATOM   25637 H HB3  . ARG K  1 74  ? 161.26644 116.16686 128.26902 1.000 37.28212  ? 88  ARG K HB3  1 
ATOM   25638 H HG2  . ARG K  1 74  ? 162.32073 118.29289 128.44553 1.000 37.91103  ? 88  ARG K HG2  1 
ATOM   25639 H HG3  . ARG K  1 74  ? 162.60895 118.20921 126.88476 1.000 37.15351  ? 88  ARG K HG3  1 
ATOM   25640 H HD2  . ARG K  1 74  ? 159.96650 118.00470 127.78044 1.000 37.87796  ? 88  ARG K HD2  1 
ATOM   25641 H HD3  . ARG K  1 74  ? 160.62317 119.44094 127.66244 1.000 38.22240  ? 88  ARG K HD3  1 
ATOM   25642 H HE   . ARG K  1 74  ? 160.64316 119.23585 125.44467 1.000 36.99046  ? 88  ARG K HE   1 
ATOM   25643 H HH11 . ARG K  1 74  ? 159.11050 116.57098 126.72857 1.000 38.20041  ? 88  ARG K HH11 1 
ATOM   25644 H HH12 . ARG K  1 74  ? 158.47270 116.15429 125.45204 1.000 37.97585  ? 88  ARG K HH12 1 
ATOM   25645 H HH21 . ARG K  1 74  ? 159.66280 118.55377 123.55032 1.000 37.75898  ? 88  ARG K HH21 1 
ATOM   25646 H HH22 . ARG K  1 74  ? 158.80056 117.33923 123.54330 1.000 37.50073  ? 88  ARG K HH22 1 
ATOM   25647 N N    . PHE K  1 75  ? 164.77558 117.28200 129.29415 1.000 28.31675  ? 89  PHE K N    1 
ATOM   25648 C CA   . PHE K  1 75  ? 165.28514 117.98805 130.46041 1.000 27.06000  ? 89  PHE K CA   1 
ATOM   25649 C C    . PHE K  1 75  ? 164.24739 118.98092 130.96012 1.000 33.95204  ? 89  PHE K C    1 
ATOM   25650 O O    . PHE K  1 75  ? 163.60896 119.67862 130.16740 1.000 42.49013  ? 89  PHE K O    1 
ATOM   25651 C CB   . PHE K  1 75  ? 166.58954 118.70485 130.12125 1.000 31.00243  ? 89  PHE K CB   1 
ATOM   25652 C CG   . PHE K  1 75  ? 167.77489 117.79265 130.04666 1.000 32.73952  ? 89  PHE K CG   1 
ATOM   25653 C CD1  . PHE K  1 75  ? 168.34875 117.29138 131.19847 1.000 33.75425  ? 89  PHE K CD1  1 
ATOM   25654 C CD2  . PHE K  1 75  ? 168.31813 117.43944 128.82855 1.000 34.04783  ? 89  PHE K CD2  1 
ATOM   25655 C CE1  . PHE K  1 75  ? 169.43644 116.45266 131.13357 1.000 32.06524  ? 89  PHE K CE1  1 
ATOM   25656 C CE2  . PHE K  1 75  ? 169.40729 116.60001 128.76110 1.000 31.00965  ? 89  PHE K CE2  1 
ATOM   25657 C CZ   . PHE K  1 75  ? 169.96669 116.10927 129.91294 1.000 32.37963  ? 89  PHE K CZ   1 
ATOM   25658 H H    . PHE K  1 75  ? 165.16953 117.48152 128.55587 1.000 35.17851  ? 89  PHE K H    1 
ATOM   25659 H HA   . PHE K  1 75  ? 165.46308 117.35261 131.17037 1.000 34.10369  ? 89  PHE K HA   1 
ATOM   25660 H HB2  . PHE K  1 75  ? 166.49455 119.13349 129.25765 1.000 34.77397  ? 89  PHE K HB2  1 
ATOM   25661 H HB3  . PHE K  1 75  ? 166.76716 119.37141 130.80347 1.000 34.58076  ? 89  PHE K HB3  1 
ATOM   25662 H HD1  . PHE K  1 75  ? 167.99356 117.52016 132.02696 1.000 35.51623  ? 89  PHE K HD1  1 
ATOM   25663 H HD2  . PHE K  1 75  ? 167.94285 117.76965 128.04453 1.000 35.43163  ? 89  PHE K HD2  1 
ATOM   25664 H HE1  . PHE K  1 75  ? 169.81558 116.11966 131.91471 1.000 34.92925  ? 89  PHE K HE1  1 
ATOM   25665 H HE2  . PHE K  1 75  ? 169.76602 116.36811 127.93508 1.000 35.02580  ? 89  PHE K HE2  1 
ATOM   25666 H HZ   . PHE K  1 75  ? 170.70259 115.54302 129.86768 1.000 35.59068  ? 89  PHE K HZ   1 
ATOM   25667 N N    . VAL K  1 76  ? 164.07685 119.04352 132.27785 1.000 34.11897  ? 90  VAL K N    1 
ATOM   25668 C CA   . VAL K  1 76  ? 163.08003 119.90092 132.89529 1.000 33.54262  ? 90  VAL K CA   1 
ATOM   25669 C C    . VAL K  1 76  ? 163.70642 120.88318 133.87686 1.000 39.09816  ? 90  VAL K C    1 
ATOM   25670 O O    . VAL K  1 76  ? 163.13397 121.94276 134.13752 1.000 46.21874  ? 90  VAL K O    1 
ATOM   25671 C CB   . VAL K  1 76  ? 161.98081 119.06086 133.58366 1.000 36.15719  ? 90  VAL K CB   1 
ATOM   25672 C CG1  . VAL K  1 76  ? 161.23017 118.23382 132.55725 1.000 37.40207  ? 90  VAL K CG1  1 
ATOM   25673 C CG2  . VAL K  1 76  ? 162.57351 118.16439 134.65327 1.000 36.77487  ? 90  VAL K CG2  1 
ATOM   25674 H H    . VAL K  1 76  ? 164.53832 118.58834 132.84331 1.000 37.48838  ? 90  VAL K H    1 
ATOM   25675 H HA   . VAL K  1 76  ? 162.64967 120.42363 132.20165 1.000 37.34138  ? 90  VAL K HA   1 
ATOM   25676 H HB   . VAL K  1 76  ? 161.34690 119.65862 134.00938 1.000 37.57657  ? 90  VAL K HB   1 
ATOM   25677 H HG11 . VAL K  1 76  ? 160.51574 117.75114 133.00202 1.000 37.68107  ? 90  VAL K HG11 1 
ATOM   25678 H HG12 . VAL K  1 76  ? 160.86080 118.82630 131.88416 1.000 38.16944  ? 90  VAL K HG12 1 
ATOM   25679 H HG13 . VAL K  1 76  ? 161.84588 117.60765 132.14503 1.000 37.29501  ? 90  VAL K HG13 1 
ATOM   25680 H HG21 . VAL K  1 76  ? 161.85610 117.82871 135.21245 1.000 37.67888  ? 90  VAL K HG21 1 
ATOM   25681 H HG22 . VAL K  1 76  ? 163.02450 117.42436 134.22162 1.000 37.61334  ? 90  VAL K HG22 1 
ATOM   25682 H HG23 . VAL K  1 76  ? 163.20074 118.66951 135.19256 1.000 37.36154  ? 90  VAL K HG23 1 
ATOM   25683 N N    . ALA K  1 77  ? 164.87153 120.56163 134.43496 1.000 35.27373  ? 91  ALA K N    1 
ATOM   25684 C CA   . ALA K  1 77  ? 165.47254 121.46744 135.40556 1.000 26.12361  ? 91  ALA K CA   1 
ATOM   25685 C C    . ALA K  1 77  ? 166.93057 121.10264 135.64103 1.000 30.24563  ? 91  ALA K C    1 
ATOM   25686 O O    . ALA K  1 77  ? 167.38923 120.01058 135.30004 1.000 37.56954  ? 91  ALA K O    1 
ATOM   25687 C CB   . ALA K  1 77  ? 164.70073 121.44910 136.72654 1.000 31.63037  ? 91  ALA K CB   1 
ATOM   25688 H H    . ALA K  1 77  ? 165.32094 119.84657 134.27462 1.000 35.66202  ? 91  ALA K H    1 
ATOM   25689 H HA   . ALA K  1 77  ? 165.44253 122.37136 135.05438 1.000 33.91596  ? 91  ALA K HA   1 
ATOM   25690 H HB1  . ALA K  1 77  ? 165.13083 122.05411 137.35069 1.000 34.44086  ? 91  ALA K HB1  1 
ATOM   25691 H HB2  . ALA K  1 77  ? 163.78804 121.73443 136.56407 1.000 34.83989  ? 91  ALA K HB2  1 
ATOM   25692 H HB3  . ALA K  1 77  ? 164.70754 120.54672 137.08225 1.000 34.26740  ? 91  ALA K HB3  1 
ATOM   25693 N N    . ALA K  1 78  ? 167.64805 122.03985 136.25729 1.000 35.47644  ? 92  ALA K N    1 
ATOM   25694 C CA   . ALA K  1 78  ? 169.02552 121.82172 136.66795 1.000 32.97404  ? 92  ALA K CA   1 
ATOM   25695 C C    . ALA K  1 78  ? 169.30621 122.66985 137.89814 1.000 35.11193  ? 92  ALA K C    1 
ATOM   25696 O O    . ALA K  1 78  ? 168.64907 123.68671 138.13021 1.000 42.61691  ? 92  ALA K O    1 
ATOM   25697 C CB   . ALA K  1 78  ? 170.01094 122.16318 135.54686 1.000 41.18421  ? 92  ALA K CB   1 
ATOM   25698 H H    . ALA K  1 78  ? 167.34996 122.82277 136.45070 1.000 38.36011  ? 92  ALA K H    1 
ATOM   25699 H HA   . ALA K  1 78  ? 169.14352 120.88925 136.90468 1.000 38.00221  ? 92  ALA K HA   1 
ATOM   25700 H HB1  . ALA K  1 78  ? 170.91420 122.00336 135.86236 1.000 38.64913  ? 92  ALA K HB1  1 
ATOM   25701 H HB2  . ALA K  1 78  ? 169.82391 121.60007 134.77932 1.000 39.37308  ? 92  ALA K HB2  1 
ATOM   25702 H HB3  . ALA K  1 78  ? 169.90443 123.09692 135.30651 1.000 39.33634  ? 92  ALA K HB3  1 
ATOM   25703 N N    . ALA K  1 79  ? 170.28679 122.23382 138.68207 1.000 37.75627  ? 93  ALA K N    1 
ATOM   25704 C CA   . ALA K  1 79  ? 170.71217 122.93762 139.88252 1.000 34.33545  ? 93  ALA K CA   1 
ATOM   25705 C C    . ALA K  1 79  ? 172.22694 122.87018 139.99385 1.000 30.41551  ? 93  ALA K C    1 
ATOM   25706 O O    . ALA K  1 79  ? 172.84873 121.89821 139.56176 1.000 40.66380  ? 93  ALA K O    1 
ATOM   25707 C CB   . ALA K  1 79  ? 170.07157 122.34206 141.13979 1.000 38.29778  ? 93  ALA K CB   1 
ATOM   25708 H H    . ALA K  1 79  ? 170.73103 121.51275 138.53370 1.000 38.58127  ? 93  ALA K H    1 
ATOM   25709 H HA   . ALA K  1 79  ? 170.45241 123.87014 139.81979 1.000 37.87652  ? 93  ALA K HA   1 
ATOM   25710 H HB1  . ALA K  1 79  ? 170.37474 122.84022 141.91506 1.000 38.30075  ? 93  ALA K HB1  1 
ATOM   25711 H HB2  . ALA K  1 79  ? 169.10663 122.40560 141.06225 1.000 38.48384  ? 93  ALA K HB2  1 
ATOM   25712 H HB3  . ALA K  1 79  ? 170.33682 121.41259 141.21882 1.000 38.10176  ? 93  ALA K HB3  1 
ATOM   25713 N N    . GLU K  1 80  ? 172.81700 123.90537 140.58838 1.000 35.22616  ? 94  GLU K N    1 
ATOM   25714 C CA   . GLU K  1 80  ? 174.26530 124.00334 140.71067 1.000 37.49227  ? 94  GLU K CA   1 
ATOM   25715 C C    . GLU K  1 80  ? 174.65918 124.39586 142.12568 1.000 35.01488  ? 94  GLU K C    1 
ATOM   25716 O O    . GLU K  1 80  ? 173.94619 125.15047 142.79273 1.000 40.56828  ? 94  GLU K O    1 
ATOM   25717 C CB   . GLU K  1 80  ? 174.83956 125.01574 139.71466 1.000 45.45442  ? 94  GLU K CB   1 
ATOM   25718 C CG   . GLU K  1 80  ? 175.03978 124.45289 138.31806 1.000 48.01235  ? 94  GLU K CG   1 
ATOM   25719 C CD   . GLU K  1 80  ? 175.78988 125.40240 137.40679 1.000 48.99704  ? 94  GLU K CD   1 
ATOM   25720 O OE1  . GLU K  1 80  ? 176.03958 126.55198 137.82035 1.000 48.30617  ? 94  GLU K OE1  1 
ATOM   25721 O OE2  . GLU K  1 80  ? 176.12917 125.00039 136.27557 1.000 47.61282  ? 94  GLU K OE2  1 
ATOM   25722 H H    . GLU K  1 80  ? 172.39355 124.56985 140.93311 1.000 41.38758  ? 94  GLU K H    1 
ATOM   25723 H HA   . GLU K  1 80  ? 174.66037 123.13831 140.52113 1.000 41.83177  ? 94  GLU K HA   1 
ATOM   25724 H HB2  . GLU K  1 80  ? 174.22834 125.76578 139.64565 1.000 42.64240  ? 94  GLU K HB2  1 
ATOM   25725 H HB3  . GLU K  1 80  ? 175.70062 125.32235 140.03919 1.000 42.37658  ? 94  GLU K HB3  1 
ATOM   25726 H HG2  . GLU K  1 80  ? 175.54978 123.63049 138.37964 1.000 42.56994  ? 94  GLU K HG2  1 
ATOM   25727 H HG3  . GLU K  1 80  ? 174.17305 124.27715 137.91986 1.000 42.47820  ? 94  GLU K HG3  1 
ATOM   25728 N N    . GLY K  1 81  ? 175.79958 123.87651 142.57453 1.000 31.24011  ? 95  GLY K N    1 
ATOM   25729 C CA   . GLY K  1 81  ? 176.31611 124.20803 143.89004 1.000 23.28662  ? 95  GLY K CA   1 
ATOM   25730 C C    . GLY K  1 81  ? 177.82260 124.07843 143.92348 1.000 24.98959  ? 95  GLY K C    1 
ATOM   25731 O O    . GLY K  1 81  ? 178.42251 123.35084 143.12720 1.000 37.60764  ? 95  GLY K O    1 
ATOM   25732 H H    . GLY K  1 81  ? 176.29401 123.33057 142.13063 1.000 34.22060  ? 95  GLY K H    1 
ATOM   25733 H HA2  . GLY K  1 81  ? 176.07665 125.12033 144.11711 1.000 32.68433  ? 95  GLY K HA2  1 
ATOM   25734 H HA3  . GLY K  1 81  ? 175.93470 123.61105 144.55281 1.000 32.00600  ? 95  GLY K HA3  1 
ATOM   25735 N N    . VAL K  1 82  ? 178.43353 124.79986 144.85781 1.000 22.33818  ? 96  VAL K N    1 
ATOM   25736 C CA   . VAL K  1 82  ? 179.88376 124.85897 144.99365 1.000 14.97013  ? 96  VAL K CA   1 
ATOM   25737 C C    . VAL K  1 82  ? 180.27839 124.19061 146.30064 1.000 17.73759  ? 96  VAL K C    1 
ATOM   25738 O O    . VAL K  1 82  ? 179.75654 124.53881 147.36482 1.000 35.02668  ? 96  VAL K O    1 
ATOM   25739 C CB   . VAL K  1 82  ? 180.39321 126.30851 144.94617 1.000 22.69558  ? 96  VAL K CB   1 
ATOM   25740 C CG1  . VAL K  1 82  ? 181.89654 126.34933 145.13531 1.000 26.72115  ? 96  VAL K CG1  1 
ATOM   25741 C CG2  . VAL K  1 82  ? 180.00181 126.95842 143.63729 1.000 33.29519  ? 96  VAL K CG2  1 
ATOM   25742 H H    . VAL K  1 82  ? 178.01785 125.27786 145.43908 1.000 30.15430  ? 96  VAL K H    1 
ATOM   25743 H HA   . VAL K  1 82  ? 180.29575 124.36995 144.26474 1.000 29.12050  ? 96  VAL K HA   1 
ATOM   25744 H HB   . VAL K  1 82  ? 179.98383 126.81087 145.66773 1.000 29.99023  ? 96  VAL K HB   1 
ATOM   25745 H HG11 . VAL K  1 82  ? 182.22026 127.23040 144.89079 1.000 30.61177  ? 96  VAL K HG11 1 
ATOM   25746 H HG12 . VAL K  1 82  ? 182.10531 126.16878 146.06517 1.000 30.58311  ? 96  VAL K HG12 1 
ATOM   25747 H HG13 . VAL K  1 82  ? 182.30394 125.67838 144.56617 1.000 29.36873  ? 96  VAL K HG13 1 
ATOM   25748 H HG21 . VAL K  1 82  ? 180.37513 127.85297 143.60383 1.000 31.74083  ? 96  VAL K HG21 1 
ATOM   25749 H HG22 . VAL K  1 82  ? 180.34966 126.42596 142.90520 1.000 30.73141  ? 96  VAL K HG22 1 
ATOM   25750 H HG23 . VAL K  1 82  ? 179.03391 127.00198 143.58343 1.000 31.48762  ? 96  VAL K HG23 1 
ATOM   25751 N N    . GLY K  1 83  ? 181.19453 123.22721 146.21640 1.000 18.99207  ? 97  GLY K N    1 
ATOM   25752 C CA   . GLY K  1 83  ? 181.75227 122.57207 147.37348 1.000 23.99824  ? 97  GLY K CA   1 
ATOM   25753 C C    . GLY K  1 83  ? 183.19311 122.98978 147.61860 1.000 30.61732  ? 97  GLY K C    1 
ATOM   25754 O O    . GLY K  1 83  ? 183.72442 123.91778 147.01564 1.000 38.04186  ? 97  GLY K O    1 
ATOM   25755 H H    . GLY K  1 83  ? 181.51136 122.93410 145.47315 1.000 31.76811  ? 97  GLY K H    1 
ATOM   25756 H HA2  . GLY K  1 83  ? 181.22851 122.79284 148.15944 1.000 31.20854  ? 97  GLY K HA2  1 
ATOM   25757 H HA3  . GLY K  1 83  ? 181.72818 121.61087 147.24552 1.000 31.41165  ? 97  GLY K HA3  1 
ATOM   25758 N N    . LYS K  1 84  ? 183.82463 122.26417 148.53351 1.000 42.25159  ? 98  LYS K N    1 
ATOM   25759 C CA   . LYS K  1 84  ? 185.20015 122.55453 148.89487 1.000 46.41977  ? 98  LYS K CA   1 
ATOM   25760 C C    . LYS K  1 84  ? 186.15018 122.12573 147.78046 1.000 46.05036  ? 98  LYS K C    1 
ATOM   25761 O O    . LYS K  1 84  ? 185.82328 121.29608 146.92794 1.000 47.04036  ? 98  LYS K O    1 
ATOM   25762 C CB   . LYS K  1 84  ? 185.56801 121.85146 150.20081 1.000 48.57717  ? 98  LYS K CB   1 
ATOM   25763 C CG   . LYS K  1 84  ? 184.60951 122.13368 151.34635 1.000 49.11189  ? 98  LYS K CG   1 
ATOM   25764 C CD   . LYS K  1 84  ? 184.54278 123.61833 151.67469 1.000 51.23896  ? 98  LYS K CD   1 
ATOM   25765 C CE   . LYS K  1 84  ? 183.55663 123.89695 152.79684 1.000 52.01997  ? 98  LYS K CE   1 
ATOM   25766 N NZ   . LYS K  1 84  ? 182.16467 123.52093 152.42358 1.000 52.30703  ? 98  LYS K NZ   1 
ATOM   25767 H H    . LYS K  1 84  ? 183.47835 121.60008 148.95569 1.000 46.19704  ? 98  LYS K H    1 
ATOM   25768 H HA   . LYS K  1 84  ? 185.30239 123.51027 149.02314 1.000 46.38717  ? 98  LYS K HA   1 
ATOM   25769 H HB2  . LYS K  1 84  ? 185.57364 120.89332 150.04872 1.000 47.14288  ? 98  LYS K HB2  1 
ATOM   25770 H HB3  . LYS K  1 84  ? 186.45096 122.14501 150.47502 1.000 47.52976  ? 98  LYS K HB3  1 
ATOM   25771 H HG2  . LYS K  1 84  ? 183.71996 121.83665 151.09939 1.000 47.38573  ? 98  LYS K HG2  1 
ATOM   25772 H HG3  . LYS K  1 84  ? 184.91120 121.66207 152.13843 1.000 47.45970  ? 98  LYS K HG3  1 
ATOM   25773 H HD2  . LYS K  1 84  ? 185.41895 123.92421 151.95643 1.000 47.59614  ? 98  LYS K HD2  1 
ATOM   25774 H HD3  . LYS K  1 84  ? 184.25021 124.11040 150.89222 1.000 47.20679  ? 98  LYS K HD3  1 
ATOM   25775 H HE2  . LYS K  1 84  ? 183.80975 123.38154 153.57853 1.000 47.80406  ? 98  LYS K HE2  1 
ATOM   25776 H HE3  . LYS K  1 84  ? 183.56881 124.84472 153.00266 1.000 47.50873  ? 98  LYS K HE3  1 
ATOM   25777 H HZ1  . LYS K  1 84  ? 181.60571 123.72919 153.08409 1.000 48.00559  ? 98  LYS K HZ1  1 
ATOM   25778 H HZ2  . LYS K  1 84  ? 181.91894 123.95799 151.68816 1.000 47.58678  ? 98  LYS K HZ2  1 
ATOM   25779 H HZ3  . LYS K  1 84  ? 182.11691 122.64586 152.26912 1.000 47.59702  ? 98  LYS K HZ3  1 
ATOM   25780 N N    . ASP K  1 85  ? 187.34401 122.71613 147.79529 1.000 42.78541  ? 99  ASP K N    1 
ATOM   25781 C CA   . ASP K  1 85  ? 188.39812 122.44149 146.82586 1.000 39.91455  ? 99  ASP K CA   1 
ATOM   25782 C C    . ASP K  1 85  ? 188.01637 122.85657 145.41308 1.000 38.73979  ? 99  ASP K C    1 
ATOM   25783 O O    . ASP K  1 85  ? 188.53215 122.29578 144.44268 1.000 46.43784  ? 99  ASP K O    1 
ATOM   25784 C CB   . ASP K  1 85  ? 188.79213 120.96080 146.84022 1.000 46.19037  ? 99  ASP K CB   1 
ATOM   25785 C CG   . ASP K  1 85  ? 189.27505 120.50087 148.20022 1.000 52.05445  ? 99  ASP K CG   1 
ATOM   25786 O OD1  . ASP K  1 85  ? 189.30217 121.33014 149.13361 1.000 53.46687  ? 99  ASP K OD1  1 
ATOM   25787 O OD2  . ASP K  1 85  ? 189.62783 119.31078 148.33612 1.000 52.93442  ? 99  ASP K OD2  1 
ATOM   25788 H H    . ASP K  1 85  ? 187.57243 123.30220 148.38154 1.000 45.83981  ? 99  ASP K H    1 
ATOM   25789 H HA   . ASP K  1 85  ? 189.18378 122.95292 147.07512 1.000 45.67648  ? 99  ASP K HA   1 
ATOM   25790 H HB2  . ASP K  1 85  ? 188.02462 120.42218 146.59440 1.000 46.28470  ? 99  ASP K HB2  1 
ATOM   25791 H HB3  . ASP K  1 85  ? 189.51188 120.82036 146.20520 1.000 46.50317  ? 99  ASP K HB3  1 
ATOM   25792 N N    . ASN K  1 86  ? 187.11939 123.83008 145.27288 1.000 32.21371  ? 100 ASN K N    1 
ATOM   25793 C CA   . ASN K  1 86  ? 186.72309 124.35401 143.96925 1.000 33.59677  ? 100 ASN K CA   1 
ATOM   25794 C C    . ASN K  1 86  ? 186.06451 123.26498 143.12074 1.000 39.11034  ? 100 ASN K C    1 
ATOM   25795 O O    . ASN K  1 86  ? 186.47316 122.97609 141.99520 1.000 40.96693  ? 100 ASN K O    1 
ATOM   25796 C CB   . ASN K  1 86  ? 187.92681 124.96385 143.24644 1.000 35.38503  ? 100 ASN K CB   1 
ATOM   25797 C CG   . ASN K  1 86  ? 188.56274 126.08964 144.02747 1.000 33.96964  ? 100 ASN K CG   1 
ATOM   25798 O OD1  . ASN K  1 86  ? 187.87295 126.94337 144.57798 1.000 39.80209  ? 100 ASN K OD1  1 
ATOM   25799 N ND2  . ASN K  1 86  ? 189.88598 126.09588 144.08254 1.000 36.44932  ? 100 ASN K ND2  1 
ATOM   25800 H H    . ASN K  1 86  ? 186.71774 124.21003 145.93186 1.000 38.52508  ? 100 ASN K H    1 
ATOM   25801 H HA   . ASN K  1 86  ? 186.06936 125.05791 144.10247 1.000 37.20217  ? 100 ASN K HA   1 
ATOM   25802 H HB2  . ASN K  1 86  ? 188.59748 124.27798 143.10581 1.000 37.77866  ? 100 ASN K HB2  1 
ATOM   25803 H HB3  . ASN K  1 86  ? 187.63438 125.31996 142.39300 1.000 37.47937  ? 100 ASN K HB3  1 
ATOM   25804 H HD21 . ASN K  1 86  ? 190.29494 126.71594 144.51546 1.000 38.30133  ? 100 ASN K HD21 1 
ATOM   25805 H HD22 . ASN K  1 86  ? 190.33656 125.48064 143.68467 1.000 37.24632  ? 100 ASN K HD22 1 
ATOM   25806 N N    . LYS K  1 87  ? 185.02549 122.66362 143.68974 1.000 40.32552  ? 101 LYS K N    1 
ATOM   25807 C CA   . LYS K  1 87  ? 184.25160 121.61931 143.03494 1.000 30.15295  ? 101 LYS K CA   1 
ATOM   25808 C C    . LYS K  1 87  ? 182.86666 122.15466 142.71354 1.000 33.71051  ? 101 LYS K C    1 
ATOM   25809 O O    . LYS K  1 87  ? 182.23275 122.79225 143.55891 1.000 43.40205  ? 101 LYS K O    1 
ATOM   25810 C CB   . LYS K  1 87  ? 184.14094 120.38156 143.92445 1.000 34.44247  ? 101 LYS K CB   1 
ATOM   25811 C CG   . LYS K  1 87  ? 185.45639 119.68855 144.19116 1.000 33.35703  ? 101 LYS K CG   1 
ATOM   25812 C CD   . LYS K  1 87  ? 185.93512 118.91229 142.98503 1.000 40.62756  ? 101 LYS K CD   1 
ATOM   25813 C CE   . LYS K  1 87  ? 187.31493 118.33175 143.22030 1.000 44.20653  ? 101 LYS K CE   1 
ATOM   25814 N NZ   . LYS K  1 87  ? 187.35415 117.46605 144.42862 1.000 48.98592  ? 101 LYS K NZ   1 
ATOM   25815 H H    . LYS K  1 87  ? 184.74284 122.85016 144.48024 1.000 41.21010  ? 101 LYS K H    1 
ATOM   25816 H HA   . LYS K  1 87  ? 184.68215 121.36471 142.20412 1.000 40.17864  ? 101 LYS K HA   1 
ATOM   25817 H HB2  . LYS K  1 87  ? 183.76938 120.64699 144.78040 1.000 41.08420  ? 101 LYS K HB2  1 
ATOM   25818 H HB3  . LYS K  1 87  ? 183.55102 119.74266 143.49538 1.000 40.84746  ? 101 LYS K HB3  1 
ATOM   25819 H HG2  . LYS K  1 87  ? 186.12950 120.35172 144.41144 1.000 41.44876  ? 101 LYS K HG2  1 
ATOM   25820 H HG3  . LYS K  1 87  ? 185.34376 119.06817 144.92763 1.000 40.91810  ? 101 LYS K HG3  1 
ATOM   25821 H HD2  . LYS K  1 87  ? 185.32208 118.18040 142.81220 1.000 41.36217  ? 101 LYS K HD2  1 
ATOM   25822 H HD3  . LYS K  1 87  ? 185.97987 119.50244 142.21687 1.000 41.89053  ? 101 LYS K HD3  1 
ATOM   25823 H HE2  . LYS K  1 87  ? 187.56921 117.79492 142.45367 1.000 42.01955  ? 101 LYS K HE2  1 
ATOM   25824 H HE3  . LYS K  1 87  ? 187.94836 119.05570 143.34578 1.000 41.44340  ? 101 LYS K HE3  1 
ATOM   25825 H HZ1  . LYS K  1 87  ? 188.16152 117.10216 144.51654 1.000 42.37410  ? 101 LYS K HZ1  1 
ATOM   25826 H HZ2  . LYS K  1 87  ? 187.17482 117.94875 145.15451 1.000 42.56275  ? 101 LYS K HZ2  1 
ATOM   25827 H HZ3  . LYS K  1 87  ? 186.75050 116.81592 144.35721 1.000 42.17218  ? 101 LYS K HZ3  1 
ATOM   25828 N N    . LEU K  1 88  ? 182.40406 121.89848 141.49687 1.000 37.79246  ? 102 LEU K N    1 
ATOM   25829 C CA   . LEU K  1 88  ? 181.08219 122.31208 141.04973 1.000 31.54387  ? 102 LEU K CA   1 
ATOM   25830 C C    . LEU K  1 88  ? 180.22653 121.06839 140.85883 1.000 36.28888  ? 102 LEU K C    1 
ATOM   25831 O O    . LEU K  1 88  ? 180.59100 120.17288 140.09032 1.000 39.97639  ? 102 LEU K O    1 
ATOM   25832 C CB   . LEU K  1 88  ? 181.17510 123.11376 139.75238 1.000 35.62259  ? 102 LEU K CB   1 
ATOM   25833 C CG   . LEU K  1 88  ? 179.88135 123.75000 139.24740 1.000 40.72752  ? 102 LEU K CG   1 
ATOM   25834 C CD1  . LEU K  1 88  ? 179.40016 124.83224 140.19824 1.000 41.13601  ? 102 LEU K CD1  1 
ATOM   25835 C CD2  . LEU K  1 88  ? 180.08708 124.31132 137.85430 1.000 40.44599  ? 102 LEU K CD2  1 
ATOM   25836 H H    . LEU K  1 88  ? 182.85151 121.47659 140.89595 1.000 39.97143  ? 102 LEU K H    1 
ATOM   25837 H HA   . LEU K  1 88  ? 180.66850 122.86821 141.72773 1.000 37.68254  ? 102 LEU K HA   1 
ATOM   25838 H HB2  . LEU K  1 88  ? 181.81493 123.83090 139.88450 1.000 38.11939  ? 102 LEU K HB2  1 
ATOM   25839 H HB3  . LEU K  1 88  ? 181.49558 122.52289 139.05336 1.000 38.01169  ? 102 LEU K HB3  1 
ATOM   25840 H HG   . LEU K  1 88  ? 179.19311 123.06844 139.19725 1.000 38.98439  ? 102 LEU K HG   1 
ATOM   25841 H HD11 . LEU K  1 88  ? 178.60816 125.24937 139.82469 1.000 38.83624  ? 102 LEU K HD11 1 
ATOM   25842 H HD12 . LEU K  1 88  ? 179.18808 124.43074 141.05479 1.000 38.28954  ? 102 LEU K HD12 1 
ATOM   25843 H HD13 . LEU K  1 88  ? 180.10208 125.49281 140.30645 1.000 38.40037  ? 102 LEU K HD13 1 
ATOM   25844 H HD21 . LEU K  1 88  ? 179.26165 124.72347 137.55469 1.000 38.89759  ? 102 LEU K HD21 1 
ATOM   25845 H HD22 . LEU K  1 88  ? 180.79637 124.97236 137.88249 1.000 39.07542  ? 102 LEU K HD22 1 
ATOM   25846 H HD23 . LEU K  1 88  ? 180.33259 123.58822 137.25610 1.000 38.58231  ? 102 LEU K HD23 1 
ATOM   25847 N N    . SER K  1 89  ? 179.09998 121.01235 141.56271 1.000 36.06411  ? 103 SER K N    1 
ATOM   25848 C CA   . SER K  1 89  ? 178.15797 119.90744 141.47084 1.000 29.82732  ? 103 SER K CA   1 
ATOM   25849 C C    . SER K  1 89  ? 176.92618 120.37730 140.71478 1.000 33.98801  ? 103 SER K C    1 
ATOM   25850 O O    . SER K  1 89  ? 176.37062 121.43821 141.02358 1.000 40.58858  ? 103 SER K O    1 
ATOM   25851 C CB   . SER K  1 89  ? 177.76833 119.40059 142.85936 1.000 37.65529  ? 103 SER K CB   1 
ATOM   25852 O OG   . SER K  1 89  ? 176.85110 118.32617 142.77508 1.000 40.67537  ? 103 SER K OG   1 
ATOM   25853 H H    . SER K  1 89  ? 178.85382 121.62330 142.11532 1.000 37.61180  ? 103 SER K H    1 
ATOM   25854 H HA   . SER K  1 89  ? 178.56064 119.17503 140.97842 1.000 37.46690  ? 103 SER K HA   1 
ATOM   25855 H HB2  . SER K  1 89  ? 178.56613 119.09656 143.31716 1.000 38.07481  ? 103 SER K HB2  1 
ATOM   25856 H HB3  . SER K  1 89  ? 177.35826 120.12718 143.35414 1.000 37.96298  ? 103 SER K HB3  1 
ATOM   25857 H HG   . SER K  1 89  ? 177.19409 117.68655 142.35234 1.000 38.83524  ? 103 SER K HG   1 
ATOM   25858 N N    . VAL K  1 90  ? 176.51031 119.59079 139.72501 1.000 43.26040  ? 104 VAL K N    1 
ATOM   25859 C CA   . VAL K  1 90  ? 175.37552 119.91114 138.86978 1.000 35.59816  ? 104 VAL K CA   1 
ATOM   25860 C C    . VAL K  1 90  ? 174.39650 118.74812 138.91491 1.000 35.34987  ? 104 VAL K C    1 
ATOM   25861 O O    . VAL K  1 90  ? 174.76229 117.61007 138.60124 1.000 39.03030  ? 104 VAL K O    1 
ATOM   25862 C CB   . VAL K  1 90  ? 175.81876 120.18987 137.42272 1.000 40.39284  ? 104 VAL K CB   1 
ATOM   25863 C CG1  . VAL K  1 90  ? 174.68233 120.80482 136.62795 1.000 39.00699  ? 104 VAL K CG1  1 
ATOM   25864 C CG2  . VAL K  1 90  ? 177.04127 121.09042 137.40430 1.000 43.23911  ? 104 VAL K CG2  1 
ATOM   25865 H H    . VAL K  1 90  ? 176.88222 118.84146 139.52616 1.000 40.94515  ? 104 VAL K H    1 
ATOM   25866 H HA   . VAL K  1 90  ? 174.92795 120.70134 139.20920 1.000 39.53799  ? 104 VAL K HA   1 
ATOM   25867 H HB   . VAL K  1 90  ? 176.05930 119.35025 137.00082 1.000 40.31094  ? 104 VAL K HB   1 
ATOM   25868 H HG11 . VAL K  1 90  ? 174.96252 120.90089 135.70469 1.000 40.24477  ? 104 VAL K HG11 1 
ATOM   25869 H HG12 . VAL K  1 90  ? 173.90815 120.22301 136.67936 1.000 39.95912  ? 104 VAL K HG12 1 
ATOM   25870 H HG13 . VAL K  1 90  ? 174.46902 121.67391 137.00270 1.000 39.51967  ? 104 VAL K HG13 1 
ATOM   25871 H HG21 . VAL K  1 90  ? 177.17963 121.41603 136.50116 1.000 40.11023  ? 104 VAL K HG21 1 
ATOM   25872 H HG22 . VAL K  1 90  ? 176.89329 121.83610 138.00626 1.000 40.12558  ? 104 VAL K HG22 1 
ATOM   25873 H HG23 . VAL K  1 90  ? 177.81365 120.58048 137.69451 1.000 40.43662  ? 104 VAL K HG23 1 
ATOM   25874 N N    . LEU K  1 91  ? 173.15798 119.03685 139.30134 1.000 43.13936  ? 105 LEU K N    1 
ATOM   25875 C CA   . LEU K  1 91  ? 172.07729 118.06057 139.32229 1.000 41.41478  ? 105 LEU K CA   1 
ATOM   25876 C C    . LEU K  1 91  ? 171.14833 118.33281 138.15059 1.000 36.79436  ? 105 LEU K C    1 
ATOM   25877 O O    . LEU K  1 91  ? 170.77613 119.48420 137.90882 1.000 40.89585  ? 105 LEU K O    1 
ATOM   25878 C CB   . LEU K  1 91  ? 171.29256 118.12839 140.63310 1.000 40.71818  ? 105 LEU K CB   1 
ATOM   25879 C CG   . LEU K  1 91  ? 172.07973 117.95275 141.92889 1.000 38.29856  ? 105 LEU K CG   1 
ATOM   25880 C CD1  . LEU K  1 91  ? 171.13289 117.96634 143.11209 1.000 38.79234  ? 105 LEU K CD1  1 
ATOM   25881 C CD2  . LEU K  1 91  ? 172.89205 116.67569 141.90019 1.000 39.05193  ? 105 LEU K CD2  1 
ATOM   25882 H H    . LEU K  1 91  ? 172.91315 119.81815 139.56393 1.000 40.75459  ? 105 LEU K H    1 
ATOM   25883 H HA   . LEU K  1 91  ? 172.44174 117.16688 139.22518 1.000 40.78137  ? 105 LEU K HA   1 
ATOM   25884 H HB2  . LEU K  1 91  ? 170.86064 118.99535 140.67808 1.000 39.72939  ? 105 LEU K HB2  1 
ATOM   25885 H HB3  . LEU K  1 91  ? 170.61501 117.43469 140.61430 1.000 40.49227  ? 105 LEU K HB3  1 
ATOM   25886 H HG   . LEU K  1 91  ? 172.69424 118.69716 142.02717 1.000 40.18183  ? 105 LEU K HG   1 
ATOM   25887 H HD11 . LEU K  1 91  ? 171.64403 117.84733 143.92801 1.000 40.19340  ? 105 LEU K HD11 1 
ATOM   25888 H HD12 . LEU K  1 91  ? 170.66724 118.81675 143.13406 1.000 39.76732  ? 105 LEU K HD12 1 
ATOM   25889 H HD13 . LEU K  1 91  ? 170.49434 117.24259 143.01307 1.000 39.99508  ? 105 LEU K HD13 1 
ATOM   25890 H HD21 . LEU K  1 91  ? 173.26674 116.51913 142.78188 1.000 40.63575  ? 105 LEU K HD21 1 
ATOM   25891 H HD22 . LEU K  1 91  ? 172.31269 115.94020 141.65138 1.000 40.18895  ? 105 LEU K HD22 1 
ATOM   25892 H HD23 . LEU K  1 91  ? 173.60336 116.77117 141.24951 1.000 40.56512  ? 105 LEU K HD23 1 
ATOM   25893 N N    . LEU K  1 92  ? 170.77108 117.27731 137.43515 1.000 38.11668  ? 106 LEU K N    1 
ATOM   25894 C CA   . LEU K  1 92  ? 169.95721 117.38507 136.23252 1.000 36.69317  ? 106 LEU K CA   1 
ATOM   25895 C C    . LEU K  1 92  ? 168.66888 116.60137 136.41936 1.000 34.25352  ? 106 LEU K C    1 
ATOM   25896 O O    . LEU K  1 92  ? 168.69410 115.46192 136.89753 1.000 36.00401  ? 106 LEU K O    1 
ATOM   25897 C CB   . LEU K  1 92  ? 170.72096 116.86621 135.01381 1.000 38.83203  ? 106 LEU K CB   1 
ATOM   25898 C CG   . LEU K  1 92  ? 172.00824 117.62403 134.68643 1.000 33.73241  ? 106 LEU K CG   1 
ATOM   25899 C CD1  . LEU K  1 92  ? 172.81577 116.86778 133.65650 1.000 35.99202  ? 106 LEU K CD1  1 
ATOM   25900 C CD2  . LEU K  1 92  ? 171.69245 119.02526 134.20079 1.000 37.39529  ? 106 LEU K CD2  1 
ATOM   25901 H H    . LEU K  1 92  ? 170.98098 116.46723 137.63399 1.000 38.37626  ? 106 LEU K H    1 
ATOM   25902 H HA   . LEU K  1 92  ? 169.72709 118.31436 136.07785 1.000 37.52938  ? 106 LEU K HA   1 
ATOM   25903 H HB2  . LEU K  1 92  ? 170.95983 115.93950 135.17305 1.000 37.87431  ? 106 LEU K HB2  1 
ATOM   25904 H HB3  . LEU K  1 92  ? 170.14109 116.92381 134.23855 1.000 37.62497  ? 106 LEU K HB3  1 
ATOM   25905 H HG   . LEU K  1 92  ? 172.54312 117.69927 135.49267 1.000 37.10288  ? 106 LEU K HG   1 
ATOM   25906 H HD11 . LEU K  1 92  ? 173.62377 117.36632 133.45948 1.000 37.41452  ? 106 LEU K HD11 1 
ATOM   25907 H HD12 . LEU K  1 92  ? 173.04346 115.99495 134.01302 1.000 38.23220  ? 106 LEU K HD12 1 
ATOM   25908 H HD13 . LEU K  1 92  ? 172.28349 116.76751 132.85163 1.000 37.27770  ? 106 LEU K HD13 1 
ATOM   25909 H HD21 . LEU K  1 92  ? 172.51494 119.45186 133.91389 1.000 37.56401  ? 106 LEU K HD21 1 
ATOM   25910 H HD22 . LEU K  1 92  ? 171.07067 118.96942 133.45753 1.000 38.11855  ? 106 LEU K HD22 1 
ATOM   25911 H HD23 . LEU K  1 92  ? 171.29454 119.52899 134.92726 1.000 37.74156  ? 106 LEU K HD23 1 
ATOM   25912 N N    . PHE K  1 93  ? 167.54580 117.20770 136.03742 1.000 34.48008  ? 107 PHE K N    1 
ATOM   25913 C CA   . PHE K  1 93  ? 166.23325 116.59973 136.20129 1.000 34.58236  ? 107 PHE K CA   1 
ATOM   25914 C C    . PHE K  1 93  ? 165.51966 116.60735 134.86091 1.000 31.41073  ? 107 PHE K C    1 
ATOM   25915 O O    . PHE K  1 93  ? 165.40984 117.65980 134.22025 1.000 40.02402  ? 107 PHE K O    1 
ATOM   25916 C CB   . PHE K  1 93  ? 165.40726 117.34618 137.25096 1.000 34.12386  ? 107 PHE K CB   1 
ATOM   25917 C CG   . PHE K  1 93  ? 166.09955 117.49346 138.57125 1.000 34.83126  ? 107 PHE K CG   1 
ATOM   25918 C CD1  . PHE K  1 93  ? 166.09755 116.45937 139.48749 1.000 34.51168  ? 107 PHE K CD1  1 
ATOM   25919 C CD2  . PHE K  1 93  ? 166.75248 118.66600 138.89696 1.000 36.71032  ? 107 PHE K CD2  1 
ATOM   25920 C CE1  . PHE K  1 93  ? 166.73285 116.59314 140.69828 1.000 38.71280  ? 107 PHE K CE1  1 
ATOM   25921 C CE2  . PHE K  1 93  ? 167.38682 118.80113 140.10540 1.000 34.25112  ? 107 PHE K CE2  1 
ATOM   25922 C CZ   . PHE K  1 93  ? 167.37738 117.76369 141.00642 1.000 36.50026  ? 107 PHE K CZ   1 
ATOM   25923 H H    . PHE K  1 93  ? 167.52182 117.98721 135.67427 1.000 36.44140  ? 107 PHE K H    1 
ATOM   25924 H HA   . PHE K  1 93  ? 166.33576 115.67990 136.48848 1.000 36.77573  ? 107 PHE K HA   1 
ATOM   25925 H HB2  . PHE K  1 93  ? 165.20582 118.23480 136.91770 1.000 36.51044  ? 107 PHE K HB2  1 
ATOM   25926 H HB3  . PHE K  1 93  ? 164.58621 116.85574 137.39913 1.000 35.21910  ? 107 PHE K HB3  1 
ATOM   25927 H HD1  . PHE K  1 93  ? 165.66235 115.66320 139.28245 1.000 36.33788  ? 107 PHE K HD1  1 
ATOM   25928 H HD2  . PHE K  1 93  ? 166.76276 119.37093 138.29103 1.000 36.69234  ? 107 PHE K HD2  1 
ATOM   25929 H HE1  . PHE K  1 93  ? 166.72665 115.89201 141.30912 1.000 37.06323  ? 107 PHE K HE1  1 
ATOM   25930 H HE2  . PHE K  1 93  ? 167.82381 119.59439 140.31529 1.000 36.37214  ? 107 PHE K HE2  1 
ATOM   25931 H HZ   . PHE K  1 93  ? 167.80668 117.85579 141.82581 1.000 36.96193  ? 107 PHE K HZ   1 
ATOM   25932 N N    . THR K  1 94  ? 165.01271 115.44467 134.46469 1.000 28.83934  ? 108 THR K N    1 
ATOM   25933 C CA   . THR K  1 94  ? 164.30556 115.23513 133.21363 1.000 29.49887  ? 108 THR K CA   1 
ATOM   25934 C C    . THR K  1 94  ? 162.87373 114.79098 133.50176 1.000 30.53506  ? 108 THR K C    1 
ATOM   25935 O O    . THR K  1 94  ? 162.40364 114.82728 134.64474 1.000 37.20575  ? 108 THR K O    1 
ATOM   25936 C CB   . THR K  1 94  ? 165.03747 114.19928 132.35734 1.000 33.27403  ? 108 THR K CB   1 
ATOM   25937 O OG1  . THR K  1 94  ? 165.10214 112.95364 133.06132 1.000 29.58853  ? 108 THR K OG1  1 
ATOM   25938 C CG2  . THR K  1 94  ? 166.44415 114.66434 132.02074 1.000 38.32722  ? 108 THR K CG2  1 
ATOM   25939 H H    . THR K  1 94  ? 165.07221 114.72680 134.93395 1.000 35.27271  ? 108 THR K H    1 
ATOM   25940 H HA   . THR K  1 94  ? 164.27170 116.06989 132.72108 1.000 35.15809  ? 108 THR K HA   1 
ATOM   25941 H HB   . THR K  1 94  ? 164.55528 114.07158 131.52543 1.000 34.96824  ? 108 THR K HB   1 
ATOM   25942 H HG1  . THR K  1 94  ? 164.32773 112.65192 133.18434 1.000 34.87111  ? 108 THR K HG1  1 
ATOM   25943 H HG21 . THR K  1 94  ? 166.95756 113.92397 131.66169 1.000 35.79307  ? 108 THR K HG21 1 
ATOM   25944 H HG22 . THR K  1 94  ? 166.40665 115.36874 131.35704 1.000 35.87712  ? 108 THR K HG22 1 
ATOM   25945 H HG23 . THR K  1 94  ? 166.88920 114.99823 132.81489 1.000 35.28547  ? 108 THR K HG23 1 
ATOM   25946 N N    . THR K  1 95  ? 162.17234 114.37936 132.45071 1.000 34.17558  ? 109 THR K N    1 
ATOM   25947 C CA   . THR K  1 95  ? 160.86137 113.76351 132.59397 1.000 35.55882  ? 109 THR K CA   1 
ATOM   25948 C C    . THR K  1 95  ? 161.04792 112.30845 133.01757 1.000 35.68016  ? 109 THR K C    1 
ATOM   25949 O O    . THR K  1 95  ? 162.16511 111.84501 133.25990 1.000 44.60570  ? 109 THR K O    1 
ATOM   25950 C CB   . THR K  1 95  ? 160.06769 113.88556 131.29660 1.000 35.04417  ? 109 THR K CB   1 
ATOM   25951 O OG1  . THR K  1 95  ? 160.79551 113.27398 130.22527 1.000 38.53418  ? 109 THR K OG1  1 
ATOM   25952 C CG2  . THR K  1 95  ? 159.80899 115.34276 130.96388 1.000 35.76834  ? 109 THR K CG2  1 
ATOM   25953 H H    . THR K  1 95  ? 162.43790 114.44712 131.63573 1.000 36.89105  ? 109 THR K H    1 
ATOM   25954 H HA   . THR K  1 95  ? 160.36937 114.22124 133.29340 1.000 37.16167  ? 109 THR K HA   1 
ATOM   25955 H HB   . THR K  1 95  ? 159.21242 113.43915 131.39974 1.000 37.01930  ? 109 THR K HB   1 
ATOM   25956 H HG1  . THR K  1 95  ? 160.36243 113.34280 129.50880 1.000 37.10768  ? 109 THR K HG1  1 
ATOM   25957 H HG21 . THR K  1 95  ? 159.28404 115.40855 130.15071 1.000 36.91011  ? 109 THR K HG21 1 
ATOM   25958 H HG22 . THR K  1 95  ? 159.32256 115.76598 131.68848 1.000 37.09861  ? 109 THR K HG22 1 
ATOM   25959 H HG23 . THR K  1 95  ? 160.65013 115.80792 130.83467 1.000 37.21335  ? 109 THR K HG23 1 
ATOM   25960 N N    . GLN K  1 96  ? 159.95193 111.56492 133.10784 1.000 31.69092  ? 110 GLN K N    1 
ATOM   25961 C CA   . GLN K  1 96  ? 160.02569 110.19862 133.59810 1.000 32.96458  ? 110 GLN K CA   1 
ATOM   25962 C C    . GLN K  1 96  ? 160.70639 109.28898 132.58261 1.000 33.44756  ? 110 GLN K C    1 
ATOM   25963 O O    . GLN K  1 96  ? 160.59857 109.47675 131.36911 1.000 37.35261  ? 110 GLN K O    1 
ATOM   25964 C CB   . GLN K  1 96  ? 158.62980 109.67043 133.92415 1.000 40.91137  ? 110 GLN K CB   1 
ATOM   25965 C CG   . GLN K  1 96  ? 157.65855 109.70924 132.76523 1.000 37.08437  ? 110 GLN K CG   1 
ATOM   25966 C CD   . GLN K  1 96  ? 156.33746 109.05473 133.09992 1.000 38.00545  ? 110 GLN K CD   1 
ATOM   25967 O OE1  . GLN K  1 96  ? 156.11507 108.62166 134.22886 1.000 37.81217  ? 110 GLN K OE1  1 
ATOM   25968 N NE2  . GLN K  1 96  ? 155.45181 108.97548 132.11627 1.000 43.20128  ? 110 GLN K NE2  1 
ATOM   25969 H H    . GLN K  1 96  ? 159.16190 111.82723 132.89361 1.000 37.21550  ? 110 GLN K H    1 
ATOM   25970 H HA   . GLN K  1 96  ? 160.55047 110.18286 134.41363 1.000 36.93093  ? 110 GLN K HA   1 
ATOM   25971 H HB2  . GLN K  1 96  ? 158.70642 108.74797 134.21392 1.000 38.05297  ? 110 GLN K HB2  1 
ATOM   25972 H HB3  . GLN K  1 96  ? 158.25497 110.20641 134.64024 1.000 37.59738  ? 110 GLN K HB3  1 
ATOM   25973 H HG2  . GLN K  1 96  ? 157.48322 110.63361 132.52967 1.000 36.91320  ? 110 GLN K HG2  1 
ATOM   25974 H HG3  . GLN K  1 96  ? 158.04428 109.24055 132.00906 1.000 37.32292  ? 110 GLN K HG3  1 
ATOM   25975 H HE21 . GLN K  1 96  ? 155.64425 109.28967 131.33898 1.000 38.19682  ? 110 GLN K HE21 1 
ATOM   25976 H HE22 . GLN K  1 96  ? 154.68555 108.61148 132.25522 1.000 37.99678  ? 110 GLN K HE22 1 
ATOM   25977 N N    . ARG K  1 97  ? 161.41907 108.29374 133.10206 1.000 37.61251  ? 111 ARG K N    1 
ATOM   25978 C CA   . ARG K  1 97  ? 162.11452 107.29902 132.28981 1.000 36.52115  ? 111 ARG K CA   1 
ATOM   25979 C C    . ARG K  1 97  ? 161.07971 106.29905 131.78959 1.000 41.78329  ? 111 ARG K C    1 
ATOM   25980 O O    . ARG K  1 97  ? 160.34559 105.70187 132.58012 1.000 48.21383  ? 111 ARG K O    1 
ATOM   25981 C CB   . ARG K  1 97  ? 163.20014 106.61911 133.11593 1.000 37.50716  ? 111 ARG K CB   1 
ATOM   25982 C CG   . ARG K  1 97  ? 164.17070 105.74877 132.33334 1.000 36.17904  ? 111 ARG K CG   1 
ATOM   25983 C CD   . ARG K  1 97  ? 165.42607 106.51091 131.93982 1.000 42.87016  ? 111 ARG K CD   1 
ATOM   25984 N NE   . ARG K  1 97  ? 166.61900 105.67543 132.01009 1.000 40.71118  ? 111 ARG K NE   1 
ATOM   25985 C CZ   . ARG K  1 97  ? 167.07317 104.91929 131.02079 1.000 46.15627  ? 111 ARG K CZ   1 
ATOM   25986 N NH1  . ARG K  1 97  ? 166.44662 104.84877 129.85805 1.000 49.34169  ? 111 ARG K NH1  1 
ATOM   25987 N NH2  . ARG K  1 97  ? 168.18420 104.21327 131.20392 1.000 48.15534  ? 111 ARG K NH2  1 
ATOM   25988 H H    . ARG K  1 97  ? 161.51755 108.17060 133.94743 1.000 40.92518  ? 111 ARG K H    1 
ATOM   25989 H HA   . ARG K  1 97  ? 162.52714 107.73061 131.52502 1.000 40.32507  ? 111 ARG K HA   1 
ATOM   25990 H HB2  . ARG K  1 97  ? 163.70929 107.30406 133.57542 1.000 40.29191  ? 111 ARG K HB2  1 
ATOM   25991 H HB3  . ARG K  1 97  ? 162.76825 106.04913 133.77103 1.000 41.44942  ? 111 ARG K HB3  1 
ATOM   25992 H HG2  . ARG K  1 97  ? 164.43494 104.99335 132.88145 1.000 41.02392  ? 111 ARG K HG2  1 
ATOM   25993 H HG3  . ARG K  1 97  ? 163.73828 105.43842 131.52247 1.000 41.01113  ? 111 ARG K HG3  1 
ATOM   25994 H HD2  . ARG K  1 97  ? 165.33179 106.83845 131.03213 1.000 42.10693  ? 111 ARG K HD2  1 
ATOM   25995 H HD3  . ARG K  1 97  ? 165.55696 107.25575 132.54642 1.000 41.20800  ? 111 ARG K HD3  1 
ATOM   25996 H HE   . ARG K  1 97  ? 167.05231 105.66190 132.75283 1.000 41.29843  ? 111 ARG K HE   1 
ATOM   25997 H HH11 . ARG K  1 97  ? 165.72710 105.29973 129.72552 1.000 42.54466  ? 111 ARG K HH11 1 
ATOM   25998 H HH12 . ARG K  1 97  ? 166.76118 104.35028 129.23221 1.000 42.48463  ? 111 ARG K HH12 1 
ATOM   25999 H HH21 . ARG K  1 97  ? 168.59849 104.25189 131.95710 1.000 42.09392  ? 111 ARG K HH21 1 
ATOM   26000 H HH22 . ARG K  1 97  ? 168.48906 103.71807 130.57158 1.000 42.74303  ? 111 ARG K HH22 1 
ATOM   26001 N N    . LEU K  1 98  ? 161.01636 106.11274 130.46993 1.000 39.39968  ? 112 LEU K N    1 
ATOM   26002 C CA   . LEU K  1 98  ? 160.02969 105.20082 129.90109 1.000 35.73460  ? 112 LEU K CA   1 
ATOM   26003 C C    . LEU K  1 98  ? 160.60396 103.80735 129.67898 1.000 35.35407  ? 112 LEU K C    1 
ATOM   26004 O O    . LEU K  1 98  ? 159.97214 102.81081 130.04592 1.000 44.44679  ? 112 LEU K O    1 
ATOM   26005 C CB   . LEU K  1 98  ? 159.48921 105.76356 128.58730 1.000 35.16354  ? 112 LEU K CB   1 
ATOM   26006 C CG   . LEU K  1 98  ? 158.59094 106.99850 128.69764 1.000 32.95201  ? 112 LEU K CG   1 
ATOM   26007 C CD1  . LEU K  1 98  ? 158.17736 107.47624 127.32012 1.000 32.08433  ? 112 LEU K CD1  1 
ATOM   26008 C CD2  . LEU K  1 98  ? 157.36661 106.70687 129.54780 1.000 39.73238  ? 112 LEU K CD2  1 
ATOM   26009 H H    . LEU K  1 98  ? 161.52591 106.49601 129.89292 1.000 38.82163  ? 112 LEU K H    1 
ATOM   26010 H HA   . LEU K  1 98  ? 159.28791 105.11465 130.51878 1.000 38.11217  ? 112 LEU K HA   1 
ATOM   26011 H HB2  . LEU K  1 98  ? 160.24474 106.00567 128.02889 1.000 37.46719  ? 112 LEU K HB2  1 
ATOM   26012 H HB3  . LEU K  1 98  ? 158.97434 105.06912 128.14769 1.000 37.58107  ? 112 LEU K HB3  1 
ATOM   26013 H HG   . LEU K  1 98  ? 159.08956 107.71301 129.12481 1.000 37.25604  ? 112 LEU K HG   1 
ATOM   26014 H HD11 . LEU K  1 98  ? 158.01869 108.43278 127.35003 1.000 36.83918  ? 112 LEU K HD11 1 
ATOM   26015 H HD12 . LEU K  1 98  ? 158.88710 107.27780 126.68996 1.000 37.30771  ? 112 LEU K HD12 1 
ATOM   26016 H HD13 . LEU K  1 98  ? 157.36661 107.01347 127.05587 1.000 36.95226  ? 112 LEU K HD13 1 
ATOM   26017 H HD21 . LEU K  1 98  ? 156.73154 107.43318 129.44722 1.000 37.24481  ? 112 LEU K HD21 1 
ATOM   26018 H HD22 . LEU K  1 98  ? 156.96755 105.87465 129.24971 1.000 38.25550  ? 112 LEU K HD22 1 
ATOM   26019 H HD23 . LEU K  1 98  ? 157.63726 106.63009 130.47589 1.000 38.23169  ? 112 LEU K HD23 1 
ATOM   26020 N N    . ASP K  1 99  ? 161.78882 103.71323 129.08524 1.000 34.77759  ? 113 ASP K N    1 
ATOM   26021 C CA   . ASP K  1 99  ? 162.41935 102.43679 128.78919 1.000 40.05686  ? 113 ASP K CA   1 
ATOM   26022 C C    . ASP K  1 99  ? 163.65671 102.24326 129.65536 1.000 44.56179  ? 113 ASP K C    1 
ATOM   26023 O O    . ASP K  1 99  ? 164.30569 103.20742 130.06908 1.000 49.08964  ? 113 ASP K O    1 
ATOM   26024 C CB   . ASP K  1 99  ? 162.80233 102.34427 127.31047 1.000 43.36547  ? 113 ASP K CB   1 
ATOM   26025 C CG   . ASP K  1 99  ? 163.70399 103.47728 126.87044 1.000 49.10509  ? 113 ASP K CG   1 
ATOM   26026 O OD1  . ASP K  1 99  ? 164.00401 104.35857 127.70149 1.000 47.55765  ? 113 ASP K OD1  1 
ATOM   26027 O OD2  . ASP K  1 99  ? 164.11264 103.48880 125.69146 1.000 50.80791  ? 113 ASP K OD2  1 
ATOM   26028 H H    . ASP K  1 99  ? 162.25642 104.39207 128.84016 1.000 43.36281  ? 113 ASP K H    1 
ATOM   26029 H HA   . ASP K  1 99  ? 161.79962 101.71675 128.98416 1.000 43.71012  ? 113 ASP K HA   1 
ATOM   26030 H HB2  . ASP K  1 99  ? 163.27072 101.50950 127.15548 1.000 43.87056  ? 113 ASP K HB2  1 
ATOM   26031 H HB3  . ASP K  1 99  ? 161.99511 102.37774 126.77329 1.000 43.85818  ? 113 ASP K HB3  1 
ATOM   26032 N N    . LYS K  1 100 ? 163.97230 100.98035 129.92838 1.000 44.18492  ? 114 LYS K N    1 
ATOM   26033 C CA   . LYS K  1 100 ? 165.14265 100.62439 130.72627 1.000 43.29335  ? 114 LYS K CA   1 
ATOM   26034 C C    . LYS K  1 100 ? 166.30676 100.27738 129.79945 1.000 46.18535  ? 114 LYS K C    1 
ATOM   26035 O O    . LYS K  1 100 ? 166.70178 99.12304  129.64146 1.000 51.09193  ? 114 LYS K O    1 
ATOM   26036 C CB   . LYS K  1 100 ? 164.80972 99.46770  131.66222 1.000 49.28096  ? 114 LYS K CB   1 
ATOM   26037 C CG   . LYS K  1 100 ? 163.66013 99.75195  132.61249 1.000 50.64600  ? 114 LYS K CG   1 
ATOM   26038 C CD   . LYS K  1 100 ? 163.34563 98.55193  133.49092 1.000 53.42203  ? 114 LYS K CD   1 
ATOM   26039 C CE   . LYS K  1 100 ? 164.47121 98.25512  134.46926 1.000 55.18606  ? 114 LYS K CE   1 
ATOM   26040 N NZ   . LYS K  1 100 ? 164.12970 97.12849  135.37926 1.000 54.03683  ? 114 LYS K NZ   1 
ATOM   26041 H H    . LYS K  1 100 ? 163.51755 100.30169 129.65928 1.000 48.53457  ? 114 LYS K H    1 
ATOM   26042 H HA   . LYS K  1 100 ? 165.40445 101.38509 131.26837 1.000 48.05394  ? 114 LYS K HA   1 
ATOM   26043 H HB2  . LYS K  1 100 ? 164.56753 98.69449  131.12877 1.000 49.23682  ? 114 LYS K HB2  1 
ATOM   26044 H HB3  . LYS K  1 100 ? 165.59558 99.26677  132.19343 1.000 49.44357  ? 114 LYS K HB3  1 
ATOM   26045 H HG2  . LYS K  1 100 ? 163.89697 100.49576 133.18805 1.000 49.37933  ? 114 LYS K HG2  1 
ATOM   26046 H HG3  . LYS K  1 100 ? 162.86592 99.96618  132.09835 1.000 49.12382  ? 114 LYS K HG3  1 
ATOM   26047 H HD2  . LYS K  1 100 ? 162.54068 98.73223  134.00129 1.000 49.81037  ? 114 LYS K HD2  1 
ATOM   26048 H HD3  . LYS K  1 100 ? 163.21853 97.77091  132.93026 1.000 49.64707  ? 114 LYS K HD3  1 
ATOM   26049 H HE2  . LYS K  1 100 ? 165.26962 98.00961  133.97694 1.000 49.91560  ? 114 LYS K HE2  1 
ATOM   26050 H HE3  . LYS K  1 100 ? 164.63989 99.04225  135.01064 1.000 49.81414  ? 114 LYS K HE3  1 
ATOM   26051 H HZ1  . LYS K  1 100 ? 164.80302 96.97679  135.94111 1.000 49.94214  ? 114 LYS K HZ1  1 
ATOM   26052 H HZ2  . LYS K  1 100 ? 163.40017 97.32754  135.84825 1.000 49.28630  ? 114 LYS K HZ2  1 
ATOM   26053 H HZ3  . LYS K  1 100 ? 163.97663 96.39099  134.90501 1.000 49.73853  ? 114 LYS K HZ3  1 
ATOM   26054 N N    . VAL K  1 101 ? 166.85723 101.31702 129.17876 1.000 41.48218  ? 115 VAL K N    1 
ATOM   26055 C CA   . VAL K  1 101 ? 167.97335 101.17451 128.25165 1.000 42.26643  ? 115 VAL K CA   1 
ATOM   26056 C C    . VAL K  1 101 ? 168.97035 102.29528 128.50954 1.000 44.77169  ? 115 VAL K C    1 
ATOM   26057 O O    . VAL K  1 101 ? 168.58477 103.45362 128.69803 1.000 44.63437  ? 115 VAL K O    1 
ATOM   26058 C CB   . VAL K  1 101 ? 167.49661 101.18902 126.78423 1.000 39.42550  ? 115 VAL K CB   1 
ATOM   26059 C CG1  . VAL K  1 101 ? 166.93663 102.54917 126.41840 1.000 40.79440  ? 115 VAL K CG1  1 
ATOM   26060 C CG2  . VAL K  1 101 ? 168.63410 100.80518 125.85387 1.000 45.26177  ? 115 VAL K CG2  1 
ATOM   26061 H H    . VAL K  1 101 ? 166.59587 102.12992 129.28097 1.000 43.50851  ? 115 VAL K H    1 
ATOM   26062 H HA   . VAL K  1 101 ? 168.42027 100.32950 128.41509 1.000 43.88829  ? 115 VAL K HA   1 
ATOM   26063 H HB   . VAL K  1 101 ? 166.78820 100.53498 126.67687 1.000 43.00640  ? 115 VAL K HB   1 
ATOM   26064 H HG11 . VAL K  1 101 ? 166.39552 102.46353 125.61774 1.000 43.02655  ? 115 VAL K HG11 1 
ATOM   26065 H HG12 . VAL K  1 101 ? 166.39331 102.87647 127.15179 1.000 43.19684  ? 115 VAL K HG12 1 
ATOM   26066 H HG13 . VAL K  1 101 ? 167.67336 103.15721 126.25604 1.000 43.02658  ? 115 VAL K HG13 1 
ATOM   26067 H HG21 . VAL K  1 101 ? 168.29624 100.75525 124.94610 1.000 43.59494  ? 115 VAL K HG21 1 
ATOM   26068 H HG22 . VAL K  1 101 ? 169.33116 101.47723 125.91103 1.000 43.41073  ? 115 VAL K HG22 1 
ATOM   26069 H HG23 . VAL K  1 101 ? 168.98348 99.94142  126.12429 1.000 43.42634  ? 115 VAL K HG23 1 
ATOM   26070 N N    . HIS K  1 102 ? 170.25452 101.94615 128.52317 1.000 47.50007  ? 116 HIS K N    1 
ATOM   26071 C CA   . HIS K  1 102 ? 171.30168 102.94180 128.70004 1.000 40.00548  ? 116 HIS K CA   1 
ATOM   26072 C C    . HIS K  1 102 ? 171.49668 103.74194 127.42005 1.000 39.77261  ? 116 HIS K C    1 
ATOM   26073 O O    . HIS K  1 102 ? 171.59568 103.18095 126.32607 1.000 41.50719  ? 116 HIS K O    1 
ATOM   26074 C CB   . HIS K  1 102 ? 172.61502 102.27072 129.09688 1.000 42.47708  ? 116 HIS K CB   1 
ATOM   26075 C CG   . HIS K  1 102 ? 172.59129 101.65140 130.45804 1.000 43.56103  ? 116 HIS K CG   1 
ATOM   26076 N ND1  . HIS K  1 102 ? 172.21330 100.34448 130.67470 1.000 44.23377  ? 116 HIS K ND1  1 
ATOM   26077 C CD2  . HIS K  1 102 ? 172.89546 102.16162 131.67399 1.000 43.13577  ? 116 HIS K CD2  1 
ATOM   26078 C CE1  . HIS K  1 102 ? 172.28849 100.07509 131.96512 1.000 47.14335  ? 116 HIS K CE1  1 
ATOM   26079 N NE2  . HIS K  1 102 ? 172.69963 101.16112 132.59370 1.000 45.77757  ? 116 HIS K NE2  1 
ATOM   26080 H H    . HIS K  1 102 ? 170.54263 101.14079 128.43322 1.000 44.49846  ? 116 HIS K H    1 
ATOM   26081 H HA   . HIS K  1 102 ? 171.04607 103.55415 129.40748 1.000 43.54356  ? 116 HIS K HA   1 
ATOM   26082 H HB2  . HIS K  1 102 ? 172.81245 101.56963 128.45642 1.000 43.65469  ? 116 HIS K HB2  1 
ATOM   26083 H HB3  . HIS K  1 102 ? 173.32184 102.93489 129.08542 1.000 43.77972  ? 116 HIS K HB3  1 
ATOM   26084 H HD2  . HIS K  1 102 ? 173.18448 103.02746 131.85299 1.000 43.42239  ? 116 HIS K HD2  1 
ATOM   26085 H HE1  . HIS K  1 102 ? 172.08590 99.25976  132.36356 1.000 44.33808  ? 116 HIS K HE1  1 
ATOM   26086 H HE2  . HIS K  1 102 ? 172.82496 101.23068 133.44171 1.000 44.16881  ? 116 HIS K HE2  1 
ATOM   26087 N N    . HIS K  1 103 ? 171.56051 105.06124 127.56300 1.000 36.01015  ? 117 HIS K N    1 
ATOM   26088 C CA   . HIS K  1 103 ? 171.70769 105.97131 126.43882 1.000 29.99545  ? 117 HIS K CA   1 
ATOM   26089 C C    . HIS K  1 103 ? 173.11989 106.53587 126.41192 1.000 38.87684  ? 117 HIS K C    1 
ATOM   26090 O O    . HIS K  1 103 ? 173.69986 106.83344 127.46038 1.000 47.15941  ? 117 HIS K O    1 
ATOM   26091 C CB   . HIS K  1 103 ? 170.70090 107.12106 126.52395 1.000 36.09423  ? 117 HIS K CB   1 
ATOM   26092 C CG   . HIS K  1 103 ? 169.27512 106.67585 126.60944 1.000 34.19011  ? 117 HIS K CG   1 
ATOM   26093 N ND1  . HIS K  1 103 ? 168.37105 107.24495 127.47927 1.000 37.98344  ? 117 HIS K ND1  1 
ATOM   26094 C CD2  . HIS K  1 103 ? 168.59566 105.72099 125.93280 1.000 36.58145  ? 117 HIS K CD2  1 
ATOM   26095 C CE1  . HIS K  1 103 ? 167.19705 106.65797 127.33724 1.000 37.81859  ? 117 HIS K CE1  1 
ATOM   26096 N NE2  . HIS K  1 103 ? 167.30642 105.72916 126.40525 1.000 36.10469  ? 117 HIS K NE2  1 
ATOM   26097 H H    . HIS K  1 103 ? 171.51950 105.46133 128.32320 1.000 38.86335  ? 117 HIS K H    1 
ATOM   26098 H HA   . HIS K  1 103 ? 171.55422 105.49159 125.60999 1.000 37.90903  ? 117 HIS K HA   1 
ATOM   26099 H HB2  . HIS K  1 103 ? 170.89389 107.64607 127.31604 1.000 38.52508  ? 117 HIS K HB2  1 
ATOM   26100 H HB3  . HIS K  1 103 ? 170.79112 107.67504 125.73270 1.000 38.08757  ? 117 HIS K HB3  1 
ATOM   26101 H HD1  . HIS K  1 103 ? 168.54470 107.88215 128.03009 1.000 38.78879  ? 117 HIS K HD1  1 
ATOM   26102 H HD2  . HIS K  1 103 ? 168.93850 105.16228 125.27329 1.000 38.87807  ? 117 HIS K HD2  1 
ATOM   26103 H HE1  . HIS K  1 103 ? 166.42464 106.86378 127.81255 1.000 38.70199  ? 117 HIS K HE1  1 
ATOM   26104 N N    . ASN K  1 104 ? 173.66762 106.68249 125.20983 1.000 40.21048  ? 118 ASN K N    1 
ATOM   26105 C CA   . ASN K  1 104 ? 174.97254 107.30598 125.05549 1.000 32.91710  ? 118 ASN K CA   1 
ATOM   26106 C C    . ASN K  1 104 ? 174.88546 108.78620 125.39904 1.000 34.96274  ? 118 ASN K C    1 
ATOM   26107 O O    . ASN K  1 104 ? 173.87049 109.43835 125.14473 1.000 41.47005  ? 118 ASN K O    1 
ATOM   26108 C CB   . ASN K  1 104 ? 175.48209 107.12685 123.62805 1.000 34.03000  ? 118 ASN K CB   1 
ATOM   26109 C CG   . ASN K  1 104 ? 175.62327 105.67380 123.23888 1.000 35.86673  ? 118 ASN K CG   1 
ATOM   26110 O OD1  . ASN K  1 104 ? 176.70663 105.10297 123.31282 1.000 36.59775  ? 118 ASN K OD1  1 
ATOM   26111 N ND2  . ASN K  1 104 ? 174.52065 105.06447 122.82333 1.000 47.21921  ? 118 ASN K ND2  1 
ATOM   26112 H H    . ASN K  1 104 ? 173.30335 106.43213 124.47242 1.000 40.25887  ? 118 ASN K H    1 
ATOM   26113 H HA   . ASN K  1 104 ? 175.60336 106.88735 125.66179 1.000 39.87663  ? 118 ASN K HA   1 
ATOM   26114 H HB2  . ASN K  1 104 ? 174.85782 107.54308 123.01357 1.000 39.77863  ? 118 ASN K HB2  1 
ATOM   26115 H HB3  . ASN K  1 104 ? 176.35386 107.54443 123.54931 1.000 39.74549  ? 118 ASN K HB3  1 
ATOM   26116 H HD21 . ASN K  1 104 ? 174.54853 104.23734 122.59104 1.000 40.99933  ? 118 ASN K HD21 1 
ATOM   26117 H HD22 . ASN K  1 104 ? 173.77820 105.49649 122.78498 1.000 40.91628  ? 118 ASN K HD22 1 
ATOM   26118 N N    . ILE K  1 105 ? 175.95767 109.31935 125.97662 1.000 35.33304  ? 119 ILE K N    1 
ATOM   26119 C CA   . ILE K  1 105 ? 175.98634 110.70442 126.42447 1.000 29.56594  ? 119 ILE K CA   1 
ATOM   26120 C C    . ILE K  1 105 ? 177.08680 111.44247 125.67776 1.000 31.41972  ? 119 ILE K C    1 
ATOM   26121 O O    . ILE K  1 105 ? 178.06366 110.84658 125.21541 1.000 38.78552  ? 119 ILE K O    1 
ATOM   26122 C CB   . ILE K  1 105 ? 176.19944 110.80414 127.95124 1.000 37.45158  ? 119 ILE K CB   1 
ATOM   26123 C CG1  . ILE K  1 105 ? 175.16705 109.95938 128.70037 1.000 36.00728  ? 119 ILE K CG1  1 
ATOM   26124 C CG2  . ILE K  1 105 ? 176.12229 112.25101 128.41262 1.000 45.00038  ? 119 ILE K CG2  1 
ATOM   26125 C CD1  . ILE K  1 105 ? 173.74443 110.43338 128.54366 1.000 41.19276  ? 119 ILE K CD1  1 
ATOM   26126 H H    . ILE K  1 105 ? 176.68986 108.89182 126.12216 1.000 38.52168  ? 119 ILE K H    1 
ATOM   26127 H HA   . ILE K  1 105 ? 175.14417 111.13229 126.20699 1.000 37.27025  ? 119 ILE K HA   1 
ATOM   26128 H HB   . ILE K  1 105 ? 177.08274 110.46217 128.15871 1.000 38.31118  ? 119 ILE K HB   1 
ATOM   26129 H HG12 . ILE K  1 105 ? 175.21268 109.04512 128.37926 1.000 37.99286  ? 119 ILE K HG12 1 
ATOM   26130 H HG13 . ILE K  1 105 ? 175.37916 109.98358 129.64652 1.000 37.83871  ? 119 ILE K HG13 1 
ATOM   26131 H HG21 . ILE K  1 105 ? 176.06652 112.26681 129.38058 1.000 38.89985  ? 119 ILE K HG21 1 
ATOM   26132 H HG22 . ILE K  1 105 ? 176.91975 112.72057 128.12239 1.000 39.19456  ? 119 ILE K HG22 1 
ATOM   26133 H HG23 . ILE K  1 105 ? 175.33377 112.66564 128.02928 1.000 38.95146  ? 119 ILE K HG23 1 
ATOM   26134 H HD11 . ILE K  1 105 ? 173.15436 109.79538 128.97418 1.000 39.04384  ? 119 ILE K HD11 1 
ATOM   26135 H HD12 . ILE K  1 105 ? 173.65137 111.30260 128.96403 1.000 38.59097  ? 119 ILE K HD12 1 
ATOM   26136 H HD13 . ILE K  1 105 ? 173.53046 110.49524 127.60052 1.000 38.57346  ? 119 ILE K HD13 1 
ATOM   26137 N N    . SER K  1 106 ? 176.91532 112.75538 125.55225 1.000 34.22794  ? 120 SER K N    1 
ATOM   26138 C CA   . SER K  1 106 ? 177.94472 113.63069 125.00529 1.000 31.47320  ? 120 SER K CA   1 
ATOM   26139 C C    . SER K  1 106 ? 178.03472 114.86859 125.88176 1.000 36.15368  ? 120 SER K C    1 
ATOM   26140 O O    . SER K  1 106 ? 177.05691 115.61003 126.00706 1.000 40.25816  ? 120 SER K O    1 
ATOM   26141 C CB   . SER K  1 106 ? 177.62946 114.01408 123.55885 1.000 37.42660  ? 120 SER K CB   1 
ATOM   26142 O OG   . SER K  1 106 ? 178.62751 114.86741 123.02942 1.000 45.40869  ? 120 SER K OG   1 
ATOM   26143 H H    . SER K  1 106 ? 176.19722 113.16890 125.78087 1.000 38.75687  ? 120 SER K H    1 
ATOM   26144 H HA   . SER K  1 106 ? 178.80268 113.17828 125.02391 1.000 38.03075  ? 120 SER K HA   1 
ATOM   26145 H HB2  . SER K  1 106 ? 177.58692 113.20767 123.02158 1.000 38.14759  ? 120 SER K HB2  1 
ATOM   26146 H HB3  . SER K  1 106 ? 176.77586 114.47386 123.53520 1.000 38.29584  ? 120 SER K HB3  1 
ATOM   26147 H HG   . SER K  1 106 ? 178.44639 115.05932 122.23216 1.000 39.33518  ? 120 SER K HG   1 
ATOM   26148 N N    . VAL K  1 107 ? 179.20216 115.09610 126.47748 1.000 41.22187  ? 121 VAL K N    1 
ATOM   26149 C CA   . VAL K  1 107 ? 179.42800 116.21407 127.38486 1.000 33.50587  ? 121 VAL K CA   1 
ATOM   26150 C C    . VAL K  1 107 ? 180.55218 117.07393 126.82538 1.000 33.63563  ? 121 VAL K C    1 
ATOM   26151 O O    . VAL K  1 107 ? 181.63250 116.56404 126.50003 1.000 38.69920  ? 121 VAL K O    1 
ATOM   26152 C CB   . VAL K  1 107 ? 179.76681 115.73103 128.80656 1.000 40.02352  ? 121 VAL K CB   1 
ATOM   26153 C CG1  . VAL K  1 107 ? 179.88300 116.91041 129.75585 1.000 41.09080  ? 121 VAL K CG1  1 
ATOM   26154 C CG2  . VAL K  1 107 ? 178.71709 114.74898 129.29870 1.000 46.61644  ? 121 VAL K CG2  1 
ATOM   26155 H H    . VAL K  1 107 ? 179.89728 114.60207 126.36691 1.000 39.97207  ? 121 VAL K H    1 
ATOM   26156 H HA   . VAL K  1 107 ? 178.62716 116.75852 127.43249 1.000 38.65749  ? 121 VAL K HA   1 
ATOM   26157 H HB   . VAL K  1 107 ? 180.62214 115.27394 128.78884 1.000 40.00243  ? 121 VAL K HB   1 
ATOM   26158 H HG11 . VAL K  1 107 ? 179.97170 116.57655 130.66223 1.000 40.04475  ? 121 VAL K HG11 1 
ATOM   26159 H HG12 . VAL K  1 107 ? 180.66460 117.43368 129.51916 1.000 40.02459  ? 121 VAL K HG12 1 
ATOM   26160 H HG13 . VAL K  1 107 ? 179.08372 117.45499 129.68170 1.000 39.69696  ? 121 VAL K HG13 1 
ATOM   26161 H HG21 . VAL K  1 107 ? 178.89422 114.53759 130.22878 1.000 40.70552  ? 121 VAL K HG21 1 
ATOM   26162 H HG22 . VAL K  1 107 ? 177.84012 115.15456 129.21329 1.000 40.27931  ? 121 VAL K HG22 1 
ATOM   26163 H HG23 . VAL K  1 107 ? 178.76201 113.94244 128.76228 1.000 40.49623  ? 121 VAL K HG23 1 
ATOM   26164 N N    . THR K  1 108 ? 180.29533 118.37547 126.71652 1.000 35.73457  ? 122 THR K N    1 
ATOM   26165 C CA   . THR K  1 108 ? 181.28822 119.35183 126.28249 1.000 28.03626  ? 122 THR K CA   1 
ATOM   26166 C C    . THR K  1 108 ? 181.38681 120.43336 127.34997 1.000 35.24883  ? 122 THR K C    1 
ATOM   26167 O O    . THR K  1 108 ? 180.41652 121.15424 127.60154 1.000 37.86461  ? 122 THR K O    1 
ATOM   26168 C CB   . THR K  1 108 ? 180.91243 119.95093 124.92909 1.000 37.29391  ? 122 THR K CB   1 
ATOM   26169 O OG1  . THR K  1 108 ? 180.62583 118.89853 124.00092 1.000 43.59849  ? 122 THR K OG1  1 
ATOM   26170 C CG2  . THR K  1 108 ? 182.04911 120.79909 124.38560 1.000 41.87504  ? 122 THR K CG2  1 
ATOM   26171 H H    . THR K  1 108 ? 179.53062 118.72551 126.89418 1.000 38.60587  ? 122 THR K H    1 
ATOM   26172 H HA   . THR K  1 108 ? 182.15326 118.92203 126.19875 1.000 37.08130  ? 122 THR K HA   1 
ATOM   26173 H HB   . THR K  1 108 ? 180.13011 120.51464 125.03138 1.000 37.73006  ? 122 THR K HB   1 
ATOM   26174 H HG1  . THR K  1 108 ? 180.40921 119.22366 123.25760 1.000 38.89807  ? 122 THR K HG1  1 
ATOM   26175 H HG21 . THR K  1 108 ? 181.82518 121.12022 123.49809 1.000 38.31553  ? 122 THR K HG21 1 
ATOM   26176 H HG22 . THR K  1 108 ? 182.20425 121.56028 124.96614 1.000 38.31288  ? 122 THR K HG22 1 
ATOM   26177 H HG23 . THR K  1 108 ? 182.86069 120.27038 124.33334 1.000 38.71231  ? 122 THR K HG23 1 
ATOM   26178 N N    . ILE K  1 109 ? 182.55440 120.54022 127.97501 1.000 41.02414  ? 123 ILE K N    1 
ATOM   26179 C CA   . ILE K  1 109 ? 182.84057 121.56129 128.97379 1.000 34.50789  ? 123 ILE K CA   1 
ATOM   26180 C C    . ILE K  1 109 ? 183.74687 122.59562 128.32740 1.000 37.89540  ? 123 ILE K C    1 
ATOM   26181 O O    . ILE K  1 109 ? 184.74322 122.24045 127.68590 1.000 44.05968  ? 123 ILE K O    1 
ATOM   26182 C CB   . ILE K  1 109 ? 183.49955 120.96064 130.22743 1.000 39.36635  ? 123 ILE K CB   1 
ATOM   26183 C CG1  . ILE K  1 109 ? 182.59560 119.89902 130.85619 1.000 40.43280  ? 123 ILE K CG1  1 
ATOM   26184 C CG2  . ILE K  1 109 ? 183.79968 122.05233 131.23838 1.000 43.46121  ? 123 ILE K CG2  1 
ATOM   26185 C CD1  . ILE K  1 109 ? 183.33479 118.91919 131.73156 1.000 41.35318  ? 123 ILE K CD1  1 
ATOM   26186 H H    . ILE K  1 109 ? 183.21954 120.01519 127.82936 1.000 40.58320  ? 123 ILE K H    1 
ATOM   26187 H HA   . ILE K  1 109 ? 182.01655 121.99776 129.24043 1.000 39.62694  ? 123 ILE K HA   1 
ATOM   26188 H HB   . ILE K  1 109 ? 184.33454 120.54116 129.96767 1.000 39.30574  ? 123 ILE K HB   1 
ATOM   26189 H HG12 . ILE K  1 109 ? 181.92922 120.34189 131.40495 1.000 40.09617  ? 123 ILE K HG12 1 
ATOM   26190 H HG13 . ILE K  1 109 ? 182.15781 119.39486 130.15351 1.000 40.05508  ? 123 ILE K HG13 1 
ATOM   26191 H HG21 . ILE K  1 109 ? 184.03447 121.64155 132.08532 1.000 40.59513  ? 123 ILE K HG21 1 
ATOM   26192 H HG22 . ILE K  1 109 ? 184.54012 122.58982 130.91678 1.000 40.43875  ? 123 ILE K HG22 1 
ATOM   26193 H HG23 . ILE K  1 109 ? 183.01027 122.60510 131.34836 1.000 40.48526  ? 123 ILE K HG23 1 
ATOM   26194 H HD11 . ILE K  1 109 ? 182.70230 118.27464 132.08593 1.000 40.37767  ? 123 ILE K HD11 1 
ATOM   26195 H HD12 . ILE K  1 109 ? 184.00595 118.46500 131.19839 1.000 40.10868  ? 123 ILE K HD12 1 
ATOM   26196 H HD13 . ILE K  1 109 ? 183.75985 119.40055 132.45832 1.000 40.60890  ? 123 ILE K HD13 1 
ATOM   26197 N N    . THR K  1 110 ? 183.39349 123.86798 128.47924 1.000 40.69871  ? 124 THR K N    1 
ATOM   26198 C CA   . THR K  1 110 ? 184.15914 124.96812 127.91463 1.000 32.45958  ? 124 THR K CA   1 
ATOM   26199 C C    . THR K  1 110 ? 184.41789 126.00676 128.99247 1.000 34.46141  ? 124 THR K C    1 
ATOM   26200 O O    . THR K  1 110 ? 183.49299 126.42464 129.69907 1.000 34.83217  ? 124 THR K O    1 
ATOM   26201 C CB   . THR K  1 110 ? 183.42060 125.61523 126.73761 1.000 37.36669  ? 124 THR K CB   1 
ATOM   26202 O OG1  . THR K  1 110 ? 183.29950 124.67167 125.66709 1.000 45.97625  ? 124 THR K OG1  1 
ATOM   26203 C CG2  . THR K  1 110 ? 184.16120 126.84313 126.24456 1.000 38.11721  ? 124 THR K CG2  1 
ATOM   26204 H H    . THR K  1 110 ? 182.69752 124.12275 128.91548 1.000 39.60925  ? 124 THR K H    1 
ATOM   26205 H HA   . THR K  1 110 ? 185.01438 124.63940 127.59636 1.000 37.98097  ? 124 THR K HA   1 
ATOM   26206 H HB   . THR K  1 110 ? 182.53547 125.88831 127.02535 1.000 38.95583  ? 124 THR K HB   1 
ATOM   26207 H HG1  . THR K  1 110 ? 182.89176 125.02159 125.02123 1.000 39.75188  ? 124 THR K HG1  1 
ATOM   26208 H HG21 . THR K  1 110 ? 183.83407 127.09347 125.36663 1.000 38.80883  ? 124 THR K HG21 1 
ATOM   26209 H HG22 . THR K  1 110 ? 184.02243 127.58509 126.85338 1.000 38.32171  ? 124 THR K HG22 1 
ATOM   26210 H HG23 . THR K  1 110 ? 185.11097 126.65587 126.18354 1.000 38.82274  ? 124 THR K HG23 1 
ATOM   26211 N N    . CYS K  1 111 ? 185.67626 126.42000 129.11884 1.000 42.36094  ? 125 CYS K N    1 
ATOM   26212 C CA   . CYS K  1 111 ? 186.00616 127.49083 130.04575 1.000 36.71245  ? 125 CYS K CA   1 
ATOM   26213 C C    . CYS K  1 111 ? 185.66299 128.84268 129.43609 1.000 37.21098  ? 125 CYS K C    1 
ATOM   26214 O O    . CYS K  1 111 ? 185.94776 129.11140 128.26606 1.000 40.82330  ? 125 CYS K O    1 
ATOM   26215 C CB   . CYS K  1 111 ? 187.48351 127.46163 130.41479 1.000 38.56025  ? 125 CYS K CB   1 
ATOM   26216 S SG   . CYS K  1 111 ? 188.09911 125.88018 131.00081 1.000 51.50089  ? 125 CYS K SG   1 
ATOM   26217 H H    . CYS K  1 111 ? 186.34657 126.10192 128.68413 1.000 41.99046  ? 125 CYS K H    1 
ATOM   26218 H HA   . CYS K  1 111 ? 185.48807 127.38368 130.85904 1.000 41.39870  ? 125 CYS K HA   1 
ATOM   26219 H HB2  . CYS K  1 111 ? 188.00164 127.70302 129.63066 1.000 41.13118  ? 125 CYS K HB2  1 
ATOM   26220 H HB3  . CYS K  1 111 ? 187.63725 128.11155 131.11813 1.000 41.20313  ? 125 CYS K HB3  1 
ATOM   26221 N N    . MET K  1 112 ? 185.04784 129.70000 130.24773 1.000 39.83980  ? 126 MET K N    1 
ATOM   26222 C CA   . MET K  1 112 ? 184.54882 130.98427 129.77777 1.000 35.76418  ? 126 MET K CA   1 
ATOM   26223 C C    . MET K  1 112 ? 185.04900 132.18260 130.56943 1.000 41.70614  ? 126 MET K C    1 
ATOM   26224 O O    . MET K  1 112 ? 184.81544 133.31522 130.13198 1.000 44.42749  ? 126 MET K O    1 
ATOM   26225 C CB   . MET K  1 112 ? 183.01311 130.99553 129.79987 1.000 39.97953  ? 126 MET K CB   1 
ATOM   26226 C CG   . MET K  1 112 ? 182.37008 129.88478 128.98457 1.000 42.65356  ? 126 MET K CG   1 
ATOM   26227 S SD   . MET K  1 112 ? 182.59201 130.08151 127.20862 1.000 56.05609  ? 126 MET K SD   1 
ATOM   26228 C CE   . MET K  1 112 ? 181.50473 131.46649 126.88863 1.000 46.57028  ? 126 MET K CE   1 
ATOM   26229 H H    . MET K  1 112 ? 184.90582 129.55673 131.08358 1.000 42.70302  ? 126 MET K H    1 
ATOM   26230 H HA   . MET K  1 112 ? 184.82085 131.10071 128.85471 1.000 42.03572  ? 126 MET K HA   1 
ATOM   26231 H HB2  . MET K  1 112 ? 182.71491 130.89811 130.71826 1.000 42.54661  ? 126 MET K HB2  1 
ATOM   26232 H HB3  . MET K  1 112 ? 182.70321 131.84243 129.44445 1.000 42.34312  ? 126 MET K HB3  1 
ATOM   26233 H HG2  . MET K  1 112 ? 182.75959 129.03455 129.24134 1.000 42.74407  ? 126 MET K HG2  1 
ATOM   26234 H HG3  . MET K  1 112 ? 181.41639 129.87666 129.16429 1.000 42.09458  ? 126 MET K HG3  1 
ATOM   26235 H HE1  . MET K  1 112 ? 181.48103 131.63468 125.93365 1.000 43.13795  ? 126 MET K HE1  1 
ATOM   26236 H HE2  . MET K  1 112 ? 180.61494 131.24938 127.20875 1.000 43.26749  ? 126 MET K HE2  1 
ATOM   26237 H HE3  . MET K  1 112 ? 181.84202 132.24751 127.35446 1.000 43.23892  ? 126 MET K HE3  1 
ATOM   26238 N N    . GLU K  1 113 ? 185.71624 131.98847 131.70261 1.000 44.82812  ? 127 GLU K N    1 
ATOM   26239 C CA   . GLU K  1 113 ? 186.18900 133.09954 132.52141 1.000 37.31870  ? 127 GLU K CA   1 
ATOM   26240 C C    . GLU K  1 113 ? 187.65127 132.98920 132.91810 1.000 38.03842  ? 127 GLU K C    1 
ATOM   26241 O O    . GLU K  1 113 ? 188.30790 134.01513 133.10270 1.000 44.81600  ? 127 GLU K O    1 
ATOM   26242 C CB   . GLU K  1 113 ? 185.33086 133.22020 133.78654 1.000 40.32892  ? 127 GLU K CB   1 
ATOM   26243 C CG   . GLU K  1 113 ? 184.02871 133.97042 133.56946 1.000 41.83889  ? 127 GLU K CG   1 
ATOM   26244 C CD   . GLU K  1 113 ? 183.22419 134.12408 134.84066 1.000 45.07046  ? 127 GLU K CD   1 
ATOM   26245 O OE1  . GLU K  1 113 ? 183.63084 133.55774 135.87564 1.000 45.05707  ? 127 GLU K OE1  1 
ATOM   26246 O OE2  . GLU K  1 113 ? 182.18324 134.81207 134.80625 1.000 46.12594  ? 127 GLU K OE2  1 
ATOM   26247 H H    . GLU K  1 113 ? 185.91026 131.21411 132.02262 1.000 42.79598  ? 127 GLU K H    1 
ATOM   26248 H HA   . GLU K  1 113 ? 186.08703 133.92259 132.01914 1.000 41.81291  ? 127 GLU K HA   1 
ATOM   26249 H HB2  . GLU K  1 113 ? 185.11119 132.32965 134.10253 1.000 42.43725  ? 127 GLU K HB2  1 
ATOM   26250 H HB3  . GLU K  1 113 ? 185.83811 133.69392 134.46384 1.000 41.91743  ? 127 GLU K HB3  1 
ATOM   26251 H HG2  . GLU K  1 113 ? 184.22884 134.85795 133.23323 1.000 41.72023  ? 127 GLU K HG2  1 
ATOM   26252 H HG3  . GLU K  1 113 ? 183.48638 133.48622 132.92747 1.000 42.22233  ? 127 GLU K HG3  1 
ATOM   26253 N N    . MET K  1 114 ? 188.18580 131.77851 133.05775 1.000 32.85322  ? 128 MET K N    1 
ATOM   26254 C CA   . MET K  1 114 ? 189.57553 131.58487 133.44191 1.000 34.91180  ? 128 MET K CA   1 
ATOM   26255 C C    . MET K  1 114 ? 190.16917 130.40328 132.69013 1.000 37.51731  ? 128 MET K C    1 
ATOM   26256 O O    . MET K  1 114 ? 189.53845 129.35313 132.55020 1.000 41.25743  ? 128 MET K O    1 
ATOM   26257 C CB   . MET K  1 114 ? 189.71063 131.35366 134.95205 1.000 39.07591  ? 128 MET K CB   1 
ATOM   26258 C CG   . MET K  1 114 ? 189.41202 132.57725 135.79867 1.000 41.32327  ? 128 MET K CG   1 
ATOM   26259 S SD   . MET K  1 114 ? 190.65112 133.87550 135.63714 1.000 49.81379  ? 128 MET K SD   1 
ATOM   26260 C CE   . MET K  1 114 ? 192.06949 133.09784 136.40150 1.000 32.92085  ? 128 MET K CE   1 
ATOM   26261 H H    . MET K  1 114 ? 187.75579 131.04387 132.93399 1.000 38.85314  ? 128 MET K H    1 
ATOM   26262 H HA   . MET K  1 114 ? 190.08024 132.38188 133.21717 1.000 38.87071  ? 128 MET K HA   1 
ATOM   26263 H HB2  . MET K  1 114 ? 189.09041 130.65570 135.21553 1.000 38.95471  ? 128 MET K HB2  1 
ATOM   26264 H HB3  . MET K  1 114 ? 190.61852 131.07240 135.14471 1.000 38.92247  ? 128 MET K HB3  1 
ATOM   26265 H HG2  . MET K  1 114 ? 188.55704 132.94735 135.52816 1.000 38.86905  ? 128 MET K HG2  1 
ATOM   26266 H HG3  . MET K  1 114 ? 189.37679 132.31298 136.73126 1.000 39.27746  ? 128 MET K HG3  1 
ATOM   26267 H HE1  . MET K  1 114 ? 192.77190 133.76017 136.50561 1.000 38.03034  ? 128 MET K HE1  1 
ATOM   26268 H HE2  . MET K  1 114 ? 191.80989 132.75151 137.26766 1.000 38.10981  ? 128 MET K HE2  1 
ATOM   26269 H HE3  . MET K  1 114 ? 192.37752 132.37561 135.83273 1.000 38.44232  ? 128 MET K HE3  1 
ATOM   26270 N N    . ASN K  1 115 ? 191.39380 130.59281 132.20446 1.000 36.40997  ? 129 ASN K N    1 
ATOM   26271 C CA   . ASN K  1 115 ? 192.16981 129.53775 131.55700 1.000 28.72575  ? 129 ASN K CA   1 
ATOM   26272 C C    . ASN K  1 115 ? 191.47763 129.03735 130.29126 1.000 35.32584  ? 129 ASN K C    1 
ATOM   26273 O O    . ASN K  1 115 ? 191.33245 127.83643 130.06183 1.000 37.84748  ? 129 ASN K O    1 
ATOM   26274 C CB   . ASN K  1 115 ? 192.43588 128.38569 132.52584 1.000 37.52128  ? 129 ASN K CB   1 
ATOM   26275 C CG   . ASN K  1 115 ? 193.48124 128.72538 133.56333 1.000 41.21683  ? 129 ASN K CG   1 
ATOM   26276 O OD1  . ASN K  1 115 ? 194.67628 128.72891 133.27598 1.000 41.53086  ? 129 ASN K OD1  1 
ATOM   26277 N ND2  . ASN K  1 115 ? 193.03781 129.00179 134.78248 1.000 40.76933  ? 129 ASN K ND2  1 
ATOM   26278 H H    . ASN K  1 115 ? 191.80117 131.34722 132.22761 1.000 38.97804  ? 129 ASN K H    1 
ATOM   26279 H HA   . ASN K  1 115 ? 193.02902 129.90386 131.29443 1.000 37.58200  ? 129 ASN K HA   1 
ATOM   26280 H HB2  . ASN K  1 115 ? 191.61809 128.16829 132.99683 1.000 38.22278  ? 129 ASN K HB2  1 
ATOM   26281 H HB3  . ASN K  1 115 ? 192.74858 127.61486 132.02712 1.000 39.13814  ? 129 ASN K HB3  1 
ATOM   26282 H HD21 . ASN K  1 115 ? 193.59465 129.19972 135.40732 1.000 38.47878  ? 129 ASN K HD21 1 
ATOM   26283 H HD22 . ASN K  1 115 ? 192.19396 128.98720 134.94814 1.000 38.45704  ? 129 ASN K HD22 1 
ATOM   26284 N N    . CYS K  1 116 ? 191.06576 129.97852 129.44785 1.000 45.31148  ? 130 CYS K N    1 
ATOM   26285 C CA   . CYS K  1 116 ? 190.42888 129.62006 128.19261 1.000 38.60637  ? 130 CYS K CA   1 
ATOM   26286 C C    . CYS K  1 116 ? 191.47052 129.11239 127.19628 1.000 38.50704  ? 130 CYS K C    1 
ATOM   26287 O O    . CYS K  1 116 ? 192.67132 129.36732 127.32020 1.000 42.43016  ? 130 CYS K O    1 
ATOM   26288 C CB   . CYS K  1 116 ? 189.67230 130.81603 127.62039 1.000 38.55178  ? 130 CYS K CB   1 
ATOM   26289 S SG   . CYS K  1 116 ? 188.45173 131.50559 128.75434 1.000 55.18789  ? 130 CYS K SG   1 
ATOM   26290 H H    . CYS K  1 116 ? 191.14336 130.82497 129.57999 1.000 42.74851  ? 130 CYS K H    1 
ATOM   26291 H HA   . CYS K  1 116 ? 189.79179 128.90667 128.35283 1.000 41.75090  ? 130 CYS K HA   1 
ATOM   26292 H HB2  . CYS K  1 116 ? 190.30878 131.51636 127.40777 1.000 41.25416  ? 130 CYS K HB2  1 
ATOM   26293 H HB3  . CYS K  1 116 ? 189.20738 130.53702 126.81633 1.000 41.51281  ? 130 CYS K HB3  1 
ATOM   26294 H HG   . CYS K  1 116 ? 187.82391 132.37254 128.21361 1.000 43.14078  ? 130 CYS K HG   1 
ATOM   26295 N N    . GLY K  1 117 ? 190.99545 128.37701 126.19902 1.000 35.89531  ? 131 GLY K N    1 
ATOM   26296 C CA   . GLY K  1 117 ? 191.88230 127.81753 125.20171 1.000 32.02140  ? 131 GLY K CA   1 
ATOM   26297 C C    . GLY K  1 117 ? 191.10478 126.99815 124.19269 1.000 35.53160  ? 131 GLY K C    1 
ATOM   26298 O O    . GLY K  1 117 ? 189.87584 126.92306 124.23960 1.000 39.43864  ? 131 GLY K O    1 
ATOM   26299 H H    . GLY K  1 117 ? 190.16455 128.18809 126.08227 1.000 37.90264  ? 131 GLY K H    1 
ATOM   26300 H HA2  . GLY K  1 117 ? 192.34412 128.53138 124.73497 1.000 37.08639  ? 131 GLY K HA2  1 
ATOM   26301 H HA3  . GLY K  1 117 ? 192.53957 127.24640 125.62872 1.000 37.38347  ? 131 GLY K HA3  1 
ATOM   26302 N N    . THR K  1 118 ? 191.85021 126.39207 123.27411 1.000 36.98165  ? 132 THR K N    1 
ATOM   26303 C CA   . THR K  1 118 ? 191.27254 125.52255 122.26237 1.000 30.84660  ? 132 THR K CA   1 
ATOM   26304 C C    . THR K  1 118 ? 191.01151 124.14979 122.87703 1.000 38.30611  ? 132 THR K C    1 
ATOM   26305 O O    . THR K  1 118 ? 191.28179 123.91232 124.05664 1.000 45.10074  ? 132 THR K O    1 
ATOM   26306 C CB   . THR K  1 118 ? 192.19002 125.42794 121.04456 1.000 30.95517  ? 132 THR K CB   1 
ATOM   26307 O OG1  . THR K  1 118 ? 193.44874 124.86436 121.42978 1.000 40.40116  ? 132 THR K OG1  1 
ATOM   26308 C CG2  . THR K  1 118 ? 192.41893 126.79873 120.44150 1.000 36.99325  ? 132 THR K CG2  1 
ATOM   26309 H H    . THR K  1 118 ? 192.70457 126.47224 123.21684 1.000 39.19323  ? 132 THR K H    1 
ATOM   26310 H HA   . THR K  1 118 ? 190.42326 125.89063 121.97276 1.000 37.56329  ? 132 THR K HA   1 
ATOM   26311 H HB   . THR K  1 118 ? 191.77642 124.86304 120.37331 1.000 38.12332  ? 132 THR K HB   1 
ATOM   26312 H HG1  . THR K  1 118 ? 193.95966 124.82226 120.76441 1.000 39.70968  ? 132 THR K HG1  1 
ATOM   26313 H HG21 . THR K  1 118 ? 192.94531 126.71892 119.63045 1.000 38.55960  ? 132 THR K HG21 1 
ATOM   26314 H HG22 . THR K  1 118 ? 191.56813 127.21132 120.22562 1.000 39.04467  ? 132 THR K HG22 1 
ATOM   26315 H HG23 . THR K  1 118 ? 192.89312 127.36356 121.07109 1.000 38.91093  ? 132 THR K HG23 1 
ATOM   26316 N N    . THR K  1 119 ? 190.47599 123.22810 122.07914 1.000 35.56304  ? 133 THR K N    1 
ATOM   26317 C CA   . THR K  1 119 ? 190.15433 121.89623 122.57237 1.000 28.79575  ? 133 THR K CA   1 
ATOM   26318 C C    . THR K  1 119 ? 191.37954 121.24932 123.19987 1.000 34.20449  ? 133 THR K C    1 
ATOM   26319 O O    . THR K  1 119 ? 192.36200 120.96351 122.50995 1.000 40.66818  ? 133 THR K O    1 
ATOM   26320 C CB   . THR K  1 119 ? 189.61410 121.01946 121.44266 1.000 37.08045  ? 133 THR K CB   1 
ATOM   26321 O OG1  . THR K  1 119 ? 188.46023 121.64022 120.86329 1.000 45.64017  ? 133 THR K OG1  1 
ATOM   26322 C CG2  . THR K  1 119 ? 189.23457 119.64517 121.96577 1.000 36.55443  ? 133 THR K CG2  1 
ATOM   26323 H H    . THR K  1 119 ? 190.29088 123.35106 121.24833 1.000 38.05266  ? 133 THR K H    1 
ATOM   26324 H HA   . THR K  1 119 ? 189.47088 121.96640 123.25602 1.000 37.47014  ? 133 THR K HA   1 
ATOM   26325 H HB   . THR K  1 119 ? 190.29710 120.91245 120.76236 1.000 37.69176  ? 133 THR K HB   1 
ATOM   26326 H HG1  . THR K  1 119 ? 187.85195 121.71116 121.43834 1.000 38.88068  ? 133 THR K HG1  1 
ATOM   26327 H HG21 . THR K  1 119 ? 188.71369 119.17161 121.29791 1.000 37.31326  ? 133 THR K HG21 1 
ATOM   26328 H HG22 . THR K  1 119 ? 190.03225 119.13000 122.16383 1.000 37.43979  ? 133 THR K HG22 1 
ATOM   26329 H HG23 . THR K  1 119 ? 188.70467 119.73110 122.77295 1.000 37.78614  ? 133 THR K HG23 1 
ATOM   26330 N N    . LYS K  1 120 ? 191.33008 121.01976 124.50876 1.000 36.49511  ? 134 LYS K N    1 
ATOM   26331 C CA   . LYS K  1 120 ? 192.42261 120.36933 125.21422 1.000 31.65702  ? 134 LYS K CA   1 
ATOM   26332 C C    . LYS K  1 120 ? 192.21262 118.87701 125.38086 1.000 35.67114  ? 134 LYS K C    1 
ATOM   26333 O O    . LYS K  1 120 ? 193.19475 118.13335 125.45624 1.000 39.74169  ? 134 LYS K O    1 
ATOM   26334 C CB   . LYS K  1 120 ? 192.61984 120.99886 126.59594 1.000 35.86835  ? 134 LYS K CB   1 
ATOM   26335 C CG   . LYS K  1 120 ? 193.83561 120.45698 127.31968 1.000 36.51123  ? 134 LYS K CG   1 
ATOM   26336 C CD   . LYS K  1 120 ? 194.19834 121.28111 128.53379 1.000 36.16009  ? 134 LYS K CD   1 
ATOM   26337 C CE   . LYS K  1 120 ? 195.62244 120.99289 128.97253 1.000 39.58744  ? 134 LYS K CE   1 
ATOM   26338 N NZ   . LYS K  1 120 ? 196.02659 121.79302 130.15995 1.000 44.39403  ? 134 LYS K NZ   1 
ATOM   26339 H H    . LYS K  1 120 ? 190.66701 121.23307 125.01318 1.000 38.47904  ? 134 LYS K H    1 
ATOM   26340 H HA   . LYS K  1 120 ? 193.24206 120.49683 124.71187 1.000 37.95807  ? 134 LYS K HA   1 
ATOM   26341 H HB2  . LYS K  1 120 ? 192.73374 121.95666 126.49271 1.000 39.00132  ? 134 LYS K HB2  1 
ATOM   26342 H HB3  . LYS K  1 120 ? 191.83897 120.81482 127.14136 1.000 37.54775  ? 134 LYS K HB3  1 
ATOM   26343 H HG2  . LYS K  1 120 ? 193.65211 119.55175 127.61614 1.000 38.34709  ? 134 LYS K HG2  1 
ATOM   26344 H HG3  . LYS K  1 120 ? 194.59350 120.46210 126.71419 1.000 38.52729  ? 134 LYS K HG3  1 
ATOM   26345 H HD2  . LYS K  1 120 ? 194.12881 122.22441 128.31737 1.000 38.66205  ? 134 LYS K HD2  1 
ATOM   26346 H HD3  . LYS K  1 120 ? 193.60191 121.05707 129.26491 1.000 37.95531  ? 134 LYS K HD3  1 
ATOM   26347 H HE2  . LYS K  1 120 ? 195.69896 120.05349 129.20242 1.000 38.46275  ? 134 LYS K HE2  1 
ATOM   26348 H HE3  . LYS K  1 120 ? 196.22710 121.20795 128.24509 1.000 38.54659  ? 134 LYS K HE3  1 
ATOM   26349 H HZ1  . LYS K  1 120 ? 196.86693 121.60080 130.38219 1.000 38.95822  ? 134 LYS K HZ1  1 
ATOM   26350 H HZ2  . LYS K  1 120 ? 195.96835 122.66164 129.97550 1.000 39.03703  ? 134 LYS K HZ2  1 
ATOM   26351 H HZ3  . LYS K  1 120 ? 195.49531 121.60637 130.84876 1.000 39.35029  ? 134 LYS K HZ3  1 
ATOM   26352 N N    . TYR K  1 121 ? 190.96451 118.41517 125.43849 1.000 47.11110  ? 135 TYR K N    1 
ATOM   26353 C CA   . TYR K  1 121 ? 190.70308 116.98859 125.56748 1.000 38.81072  ? 135 TYR K CA   1 
ATOM   26354 C C    . TYR K  1 121 ? 189.50130 116.60435 124.72176 1.000 42.23041  ? 135 TYR K C    1 
ATOM   26355 O O    . TYR K  1 121 ? 188.53628 117.36312 124.62586 1.000 45.76385  ? 135 TYR K O    1 
ATOM   26356 C CB   . TYR K  1 121 ? 190.45892 116.59785 127.02745 1.000 39.06892  ? 135 TYR K CB   1 
ATOM   26357 C CG   . TYR K  1 121 ? 190.41817 115.10729 127.25301 1.000 42.34890  ? 135 TYR K CG   1 
ATOM   26358 C CD1  . TYR K  1 121 ? 191.58139 114.35449 127.23708 1.000 41.92425  ? 135 TYR K CD1  1 
ATOM   26359 C CD2  . TYR K  1 121 ? 189.21916 114.45352 127.48487 1.000 43.90571  ? 135 TYR K CD2  1 
ATOM   26360 C CE1  . TYR K  1 121 ? 191.55128 112.99391 127.44159 1.000 43.33009  ? 135 TYR K CE1  1 
ATOM   26361 C CE2  . TYR K  1 121 ? 189.17956 113.09388 127.69067 1.000 42.79901  ? 135 TYR K CE2  1 
ATOM   26362 C CZ   . TYR K  1 121 ? 190.34734 112.36815 127.66722 1.000 43.89544  ? 135 TYR K CZ   1 
ATOM   26363 O OH   . TYR K  1 121 ? 190.30962 111.00990 127.87331 1.000 51.49656  ? 135 TYR K OH   1 
ATOM   26364 H H    . TYR K  1 121 ? 190.25876 118.90507 125.40390 1.000 43.97191  ? 135 TYR K H    1 
ATOM   26365 H HA   . TYR K  1 121 ? 191.46987 116.48929 125.24523 1.000 42.75853  ? 135 TYR K HA   1 
ATOM   26366 H HB2  . TYR K  1 121 ? 191.17168 116.96314 127.57453 1.000 42.80822  ? 135 TYR K HB2  1 
ATOM   26367 H HB3  . TYR K  1 121 ? 189.60608 116.96231 127.30975 1.000 43.57537  ? 135 TYR K HB3  1 
ATOM   26368 H HD1  . TYR K  1 121 ? 192.39584 114.77663 127.08289 1.000 44.15737  ? 135 TYR K HD1  1 
ATOM   26369 H HD2  . TYR K  1 121 ? 188.42780 114.94183 127.49966 1.000 43.68135  ? 135 TYR K HD2  1 
ATOM   26370 H HE1  . TYR K  1 121 ? 192.34014 112.50135 127.42669 1.000 44.47872  ? 135 TYR K HE1  1 
ATOM   26371 H HE2  . TYR K  1 121 ? 188.36775 112.66707 127.84407 1.000 43.81265  ? 135 TYR K HE2  1 
ATOM   26372 H HH   . TYR K  1 121 ? 191.08515 110.69069 127.82715 1.000 44.72897  ? 135 TYR K HH   1 
ATOM   26373 N N    . ASP K  1 122 ? 189.56576 115.42001 124.11775 1.000 40.67272  ? 136 ASP K N    1 
ATOM   26374 C CA   . ASP K  1 122 ? 188.45265 114.90159 123.32707 1.000 39.37630  ? 136 ASP K CA   1 
ATOM   26375 C C    . ASP K  1 122 ? 188.60587 113.38898 123.27404 1.000 41.76951  ? 136 ASP K C    1 
ATOM   26376 O O    . ASP K  1 122 ? 189.51596 112.88732 122.60793 1.000 43.97523  ? 136 ASP K O    1 
ATOM   26377 C CB   . ASP K  1 122 ? 188.44654 115.51004 121.93051 1.000 45.33225  ? 136 ASP K CB   1 
ATOM   26378 C CG   . ASP K  1 122 ? 187.17198 115.21374 121.16867 1.000 46.95283  ? 136 ASP K CG   1 
ATOM   26379 O OD1  . ASP K  1 122 ? 186.58357 114.13370 121.38089 1.000 47.33409  ? 136 ASP K OD1  1 
ATOM   26380 O OD2  . ASP K  1 122 ? 186.75762 116.06412 120.35530 1.000 46.50180  ? 136 ASP K OD2  1 
ATOM   26381 H H    . ASP K  1 122 ? 190.24574 114.89472 124.15190 1.000 43.48409  ? 136 ASP K H    1 
ATOM   26382 H HA   . ASP K  1 122 ? 187.61424 115.11707 123.76299 1.000 43.58188  ? 136 ASP K HA   1 
ATOM   26383 H HB2  . ASP K  1 122 ? 188.53468 116.47306 122.00449 1.000 43.93740  ? 136 ASP K HB2  1 
ATOM   26384 H HB3  . ASP K  1 122 ? 189.18936 115.14624 121.42406 1.000 43.92982  ? 136 ASP K HB3  1 
ATOM   26385 N N    . SER K  1 123 ? 187.73020 112.66975 123.97033 1.000 47.72041  ? 137 SER K N    1 
ATOM   26386 C CA   . SER K  1 123 ? 187.85036 111.21867 124.05290 1.000 38.89577  ? 137 SER K CA   1 
ATOM   26387 C C    . SER K  1 123 ? 186.47466 110.61442 124.29901 1.000 36.48840  ? 137 SER K C    1 
ATOM   26388 O O    . SER K  1 123 ? 185.45950 111.31391 124.32471 1.000 43.00888  ? 137 SER K O    1 
ATOM   26389 C CB   . SER K  1 123 ? 188.83516 110.81156 125.15052 1.000 46.80834  ? 137 SER K CB   1 
ATOM   26390 O OG   . SER K  1 123 ? 189.06094 109.41316 125.13751 1.000 52.63864  ? 137 SER K OG   1 
ATOM   26391 H H    . SER K  1 123 ? 187.06099 112.99598 124.40042 1.000 45.75941  ? 137 SER K H    1 
ATOM   26392 H HA   . SER K  1 123 ? 188.18251 110.87821 123.20801 1.000 44.31706  ? 137 SER K HA   1 
ATOM   26393 H HB2  . SER K  1 123 ? 189.67727 111.27105 125.00668 1.000 45.46797  ? 137 SER K HB2  1 
ATOM   26394 H HB3  . SER K  1 123 ? 188.46300 111.05880 126.01032 1.000 45.15522  ? 137 SER K HB3  1 
ATOM   26395 H HG   . SER K  1 123 ? 189.38145 109.18079 124.39678 1.000 45.59394  ? 137 SER K HG   1 
ATOM   26396 N N    . ASP K  1 124 ? 186.45318 109.29414 124.46529 1.000 43.38895  ? 138 ASP K N    1 
ATOM   26397 C CA   . ASP K  1 124 ? 185.24564 108.54215 124.77132 1.000 45.29951  ? 138 ASP K CA   1 
ATOM   26398 C C    . ASP K  1 124 ? 185.46605 107.72566 126.03512 1.000 45.19508  ? 138 ASP K C    1 
ATOM   26399 O O    . ASP K  1 124 ? 186.41315 106.93877 126.12250 1.000 48.40537  ? 138 ASP K O    1 
ATOM   26400 C CB   . ASP K  1 124 ? 184.85643 107.61624 123.61794 1.000 46.75671  ? 138 ASP K CB   1 
ATOM   26401 C CG   . ASP K  1 124 ? 184.48041 108.37626 122.36114 1.000 53.47775  ? 138 ASP K CG   1 
ATOM   26402 O OD1  . ASP K  1 124 ? 184.48826 109.62470 122.39363 1.000 57.32156  ? 138 ASP K OD1  1 
ATOM   26403 O OD2  . ASP K  1 124 ? 184.17612 107.72474 121.33992 1.000 51.42440  ? 138 ASP K OD2  1 
ATOM   26404 H H    . ASP K  1 124 ? 187.15313 108.79802 124.40394 1.000 47.62952  ? 138 ASP K H    1 
ATOM   26405 H HA   . ASP K  1 124 ? 184.51264 109.15747 124.92987 1.000 48.22761  ? 138 ASP K HA   1 
ATOM   26406 H HB2  . ASP K  1 124 ? 185.60776 107.04011 123.40734 1.000 47.90891  ? 138 ASP K HB2  1 
ATOM   26407 H HB3  . ASP K  1 124 ? 184.09252 107.08189 123.88578 1.000 47.75631  ? 138 ASP K HB3  1 
ATOM   26408 N N    . LEU K  1 125 ? 184.58142 107.91550 127.00742 1.000 42.44613  ? 139 LEU K N    1 
ATOM   26409 C CA   . LEU K  1 125 ? 184.66038 107.29056 128.30910 1.000 39.61515  ? 139 LEU K CA   1 
ATOM   26410 C C    . LEU K  1 125 ? 183.69266 106.11745 128.37757 1.000 47.32390  ? 139 LEU K C    1 
ATOM   26411 O O    . LEU K  1 125 ? 182.48974 106.30445 128.14283 1.000 50.39454  ? 139 LEU K O    1 
ATOM   26412 C CB   . LEU K  1 125 ? 184.32196 108.30107 129.40784 1.000 41.76763  ? 139 LEU K CB   1 
ATOM   26413 C CG   . LEU K  1 125 ? 185.41005 109.29512 129.80270 1.000 47.16708  ? 139 LEU K CG   1 
ATOM   26414 C CD1  . LEU K  1 125 ? 186.22872 109.75489 128.60605 1.000 52.29626  ? 139 LEU K CD1  1 
ATOM   26415 C CD2  . LEU K  1 125 ? 184.76757 110.47998 130.49508 1.000 43.76837  ? 139 LEU K CD2  1 
ATOM   26416 H H    . LEU K  1 125 ? 183.89633 108.42852 126.92513 1.000 46.65788  ? 139 LEU K H    1 
ATOM   26417 H HA   . LEU K  1 125 ? 185.56511 106.98218 128.45901 1.000 45.46945  ? 139 LEU K HA   1 
ATOM   26418 H HB2  . LEU K  1 125 ? 183.55709 108.81913 129.11180 1.000 45.70830  ? 139 LEU K HB2  1 
ATOM   26419 H HB3  . LEU K  1 125 ? 184.08213 107.80748 130.20738 1.000 46.13696  ? 139 LEU K HB3  1 
ATOM   26420 H HG   . LEU K  1 125 ? 186.01122 108.86645 130.43141 1.000 46.42835  ? 139 LEU K HG   1 
ATOM   26421 H HD11 . LEU K  1 125 ? 186.84816 110.44192 128.89563 1.000 46.74319  ? 139 LEU K HD11 1 
ATOM   26422 H HD12 . LEU K  1 125 ? 186.72174 109.00045 128.24771 1.000 46.87223  ? 139 LEU K HD12 1 
ATOM   26423 H HD13 . LEU K  1 125 ? 185.63032 110.11155 127.93156 1.000 47.16932  ? 139 LEU K HD13 1 
ATOM   26424 H HD21 . LEU K  1 125 ? 185.45736 111.11405 130.74434 1.000 46.43102  ? 139 LEU K HD21 1 
ATOM   26425 H HD22 . LEU K  1 125 ? 184.13951 110.89804 129.88563 1.000 45.92490  ? 139 LEU K HD22 1 
ATOM   26426 H HD23 . LEU K  1 125 ? 184.30160 110.16726 131.28647 1.000 46.04452  ? 139 LEU K HD23 1 
ATOM   26427 N N    . PRO K  1 126 ? 184.15870 104.90892 128.68155 1.000 53.02205  ? 140 PRO K N    1 
ATOM   26428 C CA   . PRO K  1 126 ? 183.23015 103.79142 128.85944 1.000 46.49520  ? 140 PRO K CA   1 
ATOM   26429 C C    . PRO K  1 126 ? 182.35411 103.99061 130.08380 1.000 51.02158  ? 140 PRO K C    1 
ATOM   26430 O O    . PRO K  1 126 ? 182.68929 104.72517 131.01524 1.000 55.74565  ? 140 PRO K O    1 
ATOM   26431 C CB   . PRO K  1 126 ? 184.15020 102.57840 129.03675 1.000 50.31248  ? 140 PRO K CB   1 
ATOM   26432 C CG   . PRO K  1 126 ? 185.47365 103.00451 128.53586 1.000 51.21279  ? 140 PRO K CG   1 
ATOM   26433 C CD   . PRO K  1 126 ? 185.56119 104.47140 128.77290 1.000 52.27475  ? 140 PRO K CD   1 
ATOM   26434 H HA   . PRO K  1 126 ? 182.67727 103.67299 128.07134 1.000 50.17448  ? 140 PRO K HA   1 
ATOM   26435 H HB2  . PRO K  1 126 ? 184.20038 102.34239 129.97640 1.000 50.93957  ? 140 PRO K HB2  1 
ATOM   26436 H HB3  . PRO K  1 126 ? 183.81185 101.83397 128.51480 1.000 51.28454  ? 140 PRO K HB3  1 
ATOM   26437 H HG2  . PRO K  1 126 ? 186.16875 102.53881 129.02662 1.000 50.96922  ? 140 PRO K HG2  1 
ATOM   26438 H HG3  . PRO K  1 126 ? 185.53734 102.80925 127.58817 1.000 51.19367  ? 140 PRO K HG3  1 
ATOM   26439 H HD2  . PRO K  1 126 ? 185.91866 104.65526 129.65559 1.000 50.62965  ? 140 PRO K HD2  1 
ATOM   26440 H HD3  . PRO K  1 126 ? 186.09256 104.88744 128.07680 1.000 50.87180  ? 140 PRO K HD3  1 
ATOM   26441 N N    . GLU K  1 127 ? 181.20833 103.31724 130.06938 1.000 50.25256  ? 141 GLU K N    1 
ATOM   26442 C CA   . GLU K  1 127 ? 180.33925 103.24495 131.23725 1.000 47.15058  ? 141 GLU K CA   1 
ATOM   26443 C C    . GLU K  1 127 ? 180.89742 102.15963 132.15136 1.000 46.35812  ? 141 GLU K C    1 
ATOM   26444 O O    . GLU K  1 127 ? 180.85309 100.97124 131.81848 1.000 51.21435  ? 141 GLU K O    1 
ATOM   26445 C CB   . GLU K  1 127 ? 178.89831 102.95839 130.82492 1.000 50.19657  ? 141 GLU K CB   1 
ATOM   26446 C CG   . GLU K  1 127 ? 177.87584 103.25482 131.90777 1.000 51.82259  ? 141 GLU K CG   1 
ATOM   26447 C CD   . GLU K  1 127 ? 177.87092 102.21404 133.00232 1.000 51.92927  ? 141 GLU K CD   1 
ATOM   26448 O OE1  . GLU K  1 127 ? 177.41188 101.08257 132.74316 1.000 51.93027  ? 141 GLU K OE1  1 
ATOM   26449 O OE2  . GLU K  1 127 ? 178.33695 102.52130 134.11809 1.000 54.07891  ? 141 GLU K OE2  1 
ATOM   26450 H H    . GLU K  1 127 ? 180.90925 102.88932 129.38605 1.000 49.98722  ? 141 GLU K H    1 
ATOM   26451 H HA   . GLU K  1 127 ? 180.36211 104.09059 131.71196 1.000 49.71529  ? 141 GLU K HA   1 
ATOM   26452 H HB2  . GLU K  1 127 ? 178.67993 103.50597 130.05461 1.000 49.84268  ? 141 GLU K HB2  1 
ATOM   26453 H HB3  . GLU K  1 127 ? 178.82088 102.01976 130.59289 1.000 49.79494  ? 141 GLU K HB3  1 
ATOM   26454 H HG2  . GLU K  1 127 ? 178.07934 104.11347 132.31059 1.000 50.04253  ? 141 GLU K HG2  1 
ATOM   26455 H HG3  . GLU K  1 127 ? 176.99131 103.27581 131.51001 1.000 50.11524  ? 141 GLU K HG3  1 
ATOM   26456 N N    . SER K  1 128 ? 181.42383 102.57309 133.30445 1.000 46.05928  ? 142 SER K N    1 
ATOM   26457 C CA   . SER K  1 128 ? 182.26030 101.68826 134.10885 1.000 44.54992  ? 142 SER K CA   1 
ATOM   26458 C C    . SER K  1 128 ? 181.48797 100.47088 134.60323 1.000 52.87288  ? 142 SER K C    1 
ATOM   26459 O O    . SER K  1 128 ? 181.99160 99.34329  134.55634 1.000 57.58525  ? 142 SER K O    1 
ATOM   26460 C CB   . SER K  1 128 ? 182.84059 102.46495 135.28868 1.000 48.07720  ? 142 SER K CB   1 
ATOM   26461 O OG   . SER K  1 128 ? 183.47891 103.65080 134.85311 1.000 52.48653  ? 142 SER K OG   1 
ATOM   26462 H H    . SER K  1 128 ? 181.31072 103.35664 133.64027 1.000 51.01758  ? 142 SER K H    1 
ATOM   26463 H HA   . SER K  1 128 ? 182.99969 101.37331 133.56569 1.000 50.27236  ? 142 SER K HA   1 
ATOM   26464 H HB2  . SER K  1 128 ? 182.12298 102.69673 135.89900 1.000 50.42972  ? 142 SER K HB2  1 
ATOM   26465 H HB3  . SER K  1 128 ? 183.49263 101.90810 135.73986 1.000 50.96419  ? 142 SER K HB3  1 
ATOM   26466 H HG   . SER K  1 128 ? 182.91800 104.16789 134.50172 1.000 51.05372  ? 142 SER K HG   1 
ATOM   26467 N N    . ILE K  1 129 ? 180.26484 100.67703 135.09103 1.000 53.39396  ? 143 ILE K N    1 
ATOM   26468 C CA   . ILE K  1 129 ? 179.56936 99.61375  135.81094 1.000 42.19575  ? 143 ILE K CA   1 
ATOM   26469 C C    . ILE K  1 129 ? 179.19296 98.47670  134.86786 1.000 42.67202  ? 143 ILE K C    1 
ATOM   26470 O O    . ILE K  1 129 ? 179.41590 97.30076  135.17441 1.000 46.28608  ? 143 ILE K O    1 
ATOM   26471 C CB   . ILE K  1 129 ? 178.33557 100.17705 136.53786 1.000 46.52586  ? 143 ILE K CB   1 
ATOM   26472 C CG1  . ILE K  1 129 ? 178.75193 101.29772 137.49245 1.000 46.77467  ? 143 ILE K CG1  1 
ATOM   26473 C CG2  . ILE K  1 129 ? 177.62185 99.06909  137.30369 1.000 52.94923  ? 143 ILE K CG2  1 
ATOM   26474 C CD1  . ILE K  1 129 ? 177.59924 101.97099 138.19868 1.000 50.29107  ? 143 ILE K CD1  1 
ATOM   26475 H H    . ILE K  1 129 ? 179.82283 101.41120 135.01859 1.000 49.98512  ? 143 ILE K H    1 
ATOM   26476 H HA   . ILE K  1 129 ? 180.16707 99.25192  136.48379 1.000 48.08004  ? 143 ILE K HA   1 
ATOM   26477 H HB   . ILE K  1 129 ? 177.72548 100.54172 135.87785 1.000 48.79623  ? 143 ILE K HB   1 
ATOM   26478 H HG12 . ILE K  1 129 ? 179.33819 100.92694 138.17070 1.000 48.73405  ? 143 ILE K HG12 1 
ATOM   26479 H HG13 . ILE K  1 129 ? 179.22388 101.98037 136.99067 1.000 48.48663  ? 143 ILE K HG13 1 
ATOM   26480 H HG21 . ILE K  1 129 ? 176.87415 99.44653  137.79195 1.000 49.28491  ? 143 ILE K HG21 1 
ATOM   26481 H HG22 . ILE K  1 129 ? 177.29628 98.40436  136.67794 1.000 49.75667  ? 143 ILE K HG22 1 
ATOM   26482 H HG23 . ILE K  1 129 ? 178.24782 98.66172  137.92255 1.000 49.04262  ? 143 ILE K HG23 1 
ATOM   26483 H HD11 . ILE K  1 129 ? 177.91772 102.78769 138.61433 1.000 48.97465  ? 143 ILE K HD11 1 
ATOM   26484 H HD12 . ILE K  1 129 ? 176.90885 102.17784 137.54949 1.000 49.31206  ? 143 ILE K HD12 1 
ATOM   26485 H HD13 . ILE K  1 129 ? 177.24771 101.37131 138.87525 1.000 48.97155  ? 143 ILE K HD13 1 
ATOM   26486 N N    . HIS K  1 130 ? 178.61714 98.80339  133.71129 1.000 45.83833  ? 144 HIS K N    1 
ATOM   26487 C CA   . HIS K  1 130 ? 178.04843 97.79671  132.82317 1.000 46.58102  ? 144 HIS K CA   1 
ATOM   26488 C C    . HIS K  1 130 ? 178.65545 97.77265  131.43095 1.000 45.65084  ? 144 HIS K C    1 
ATOM   26489 O O    . HIS K  1 130 ? 178.59502 96.73325  130.77182 1.000 48.02185  ? 144 HIS K O    1 
ATOM   26490 C CB   . HIS K  1 130 ? 176.53236 98.00182  132.68978 1.000 46.54938  ? 144 HIS K CB   1 
ATOM   26491 C CG   . HIS K  1 130 ? 175.80638 97.96971  133.99677 1.000 45.80880  ? 144 HIS K CG   1 
ATOM   26492 N ND1  . HIS K  1 130 ? 175.18140 99.07642  134.52887 1.000 43.86800  ? 144 HIS K ND1  1 
ATOM   26493 C CD2  . HIS K  1 130 ? 175.61693 96.96683  134.88581 1.000 43.86598  ? 144 HIS K CD2  1 
ATOM   26494 C CE1  . HIS K  1 130 ? 174.63453 98.75553  135.68731 1.000 47.95112  ? 144 HIS K CE1  1 
ATOM   26495 N NE2  . HIS K  1 130 ? 174.88400 97.48121  135.92688 1.000 46.05350  ? 144 HIS K NE2  1 
ATOM   26496 H H    . HIS K  1 130 ? 178.54292 99.60861  133.41834 1.000 47.53660  ? 144 HIS K H    1 
ATOM   26497 H HA   . HIS K  1 130 ? 178.18870 96.92039  133.21312 1.000 47.19145  ? 144 HIS K HA   1 
ATOM   26498 H HB2  . HIS K  1 130 ? 176.36685 98.86427  132.27834 1.000 46.75219  ? 144 HIS K HB2  1 
ATOM   26499 H HB3  . HIS K  1 130 ? 176.16968 97.29638  132.13185 1.000 46.93067  ? 144 HIS K HB3  1 
ATOM   26500 H HD2  . HIS K  1 130 ? 175.92457 96.09279  134.80564 1.000 46.34991  ? 144 HIS K HD2  1 
ATOM   26501 H HE1  . HIS K  1 130 ? 174.15406 99.32870  136.23974 1.000 47.10873  ? 144 HIS K HE1  1 
ATOM   26502 H HE2  . HIS K  1 130 ? 174.62807 97.04375  136.62167 1.000 46.85989  ? 144 HIS K HE2  1 
ATOM   26503 N N    . HIS K  1 131 ? 179.23062 98.87700  130.96132 1.000 49.30496  ? 145 HIS K N    1 
ATOM   26504 C CA   . HIS K  1 131 ? 179.87393 98.93252  129.65292 1.000 49.07543  ? 145 HIS K CA   1 
ATOM   26505 C C    . HIS K  1 131 ? 178.88122 98.72737  128.51287 1.000 52.36802  ? 145 HIS K C    1 
ATOM   26506 O O    . HIS K  1 131 ? 179.20187 98.07439  127.51819 1.000 54.90280  ? 145 HIS K O    1 
ATOM   26507 C CB   . HIS K  1 131 ? 180.99991 97.89985  129.54589 1.000 51.75896  ? 145 HIS K CB   1 
ATOM   26508 C CG   . HIS K  1 131 ? 181.89414 97.84989  130.74448 1.000 51.77863  ? 145 HIS K CG   1 
ATOM   26509 N ND1  . HIS K  1 131 ? 181.65448 97.01693  131.81542 1.000 52.45476  ? 145 HIS K ND1  1 
ATOM   26510 C CD2  . HIS K  1 131 ? 183.03060 98.52299  131.03875 1.000 51.96251  ? 145 HIS K CD2  1 
ATOM   26511 C CE1  . HIS K  1 131 ? 182.60302 97.18117  132.71949 1.000 49.97278  ? 145 HIS K CE1  1 
ATOM   26512 N NE2  . HIS K  1 131 ? 183.45032 98.08991  132.27297 1.000 53.74998  ? 145 HIS K NE2  1 
ATOM   26513 H H    . HIS K  1 131 ? 179.26182 99.62128  131.39157 1.000 51.34296  ? 145 HIS K H    1 
ATOM   26514 H HA   . HIS K  1 131 ? 180.27021 99.81095  129.54142 1.000 51.27627  ? 145 HIS K HA   1 
ATOM   26515 H HB2  . HIS K  1 131 ? 180.60853 97.02015  129.43207 1.000 51.53202  ? 145 HIS K HB2  1 
ATOM   26516 H HB3  . HIS K  1 131 ? 181.54848 98.11679  128.77604 1.000 51.94637  ? 145 HIS K HB3  1 
ATOM   26517 H HD2  . HIS K  1 131 ? 183.44796 99.16081  130.50584 1.000 51.24512  ? 145 HIS K HD2  1 
ATOM   26518 H HE1  . HIS K  1 131 ? 182.66276 96.73343  133.53211 1.000 50.65488  ? 145 HIS K HE1  1 
ATOM   26519 H HE2  . HIS K  1 131 ? 184.15149 98.36575  132.68762 1.000 51.79799  ? 145 HIS K HE2  1 
ATOM   26520 N N    . LYS K  1 132 ? 177.67237 99.27281  128.63988 1.000 53.35507  ? 146 LYS K N    1 
ATOM   26521 C CA   . LYS K  1 132 ? 176.67083 99.20149  127.58408 1.000 47.85597  ? 146 LYS K CA   1 
ATOM   26522 C C    . LYS K  1 132 ? 176.44755 100.53389 126.88371 1.000 47.55675  ? 146 LYS K C    1 
ATOM   26523 O O    . LYS K  1 132 ? 175.53891 100.63634 126.05458 1.000 52.90314  ? 146 LYS K O    1 
ATOM   26524 C CB   . LYS K  1 132 ? 175.33987 98.69037  128.14808 1.000 49.71173  ? 146 LYS K CB   1 
ATOM   26525 C CG   . LYS K  1 132 ? 175.30292 97.18661  128.37201 1.000 53.96775  ? 146 LYS K CG   1 
ATOM   26526 C CD   . LYS K  1 132 ? 173.91510 96.70575  128.76687 1.000 54.40974  ? 146 LYS K CD   1 
ATOM   26527 C CE   . LYS K  1 132 ? 173.53367 97.17124  130.16197 1.000 55.44049  ? 146 LYS K CE   1 
ATOM   26528 N NZ   . LYS K  1 132 ? 172.17937 96.69544  130.55743 1.000 55.42927  ? 146 LYS K NZ   1 
ATOM   26529 H H    . LYS K  1 132 ? 177.40663 99.69523  129.34017 1.000 51.52223  ? 146 LYS K H    1 
ATOM   26530 H HA   . LYS K  1 132 ? 176.96654 98.56647  126.91334 1.000 50.74259  ? 146 LYS K HA   1 
ATOM   26531 H HB2  . LYS K  1 132 ? 175.17850 99.12228  129.00123 1.000 50.52572  ? 146 LYS K HB2  1 
ATOM   26532 H HB3  . LYS K  1 132 ? 174.62923 98.91463  127.52715 1.000 51.14190  ? 146 LYS K HB3  1 
ATOM   26533 H HG2  . LYS K  1 132 ? 175.55730 96.73578  127.55154 1.000 51.60005  ? 146 LYS K HG2  1 
ATOM   26534 H HG3  . LYS K  1 132 ? 175.91794 96.95556  129.08551 1.000 51.62533  ? 146 LYS K HG3  1 
ATOM   26535 H HD2  . LYS K  1 132 ? 173.26377 97.05848  128.14042 1.000 51.57725  ? 146 LYS K HD2  1 
ATOM   26536 H HD3  . LYS K  1 132 ? 173.89867 95.73600  128.75638 1.000 51.53098  ? 146 LYS K HD3  1 
ATOM   26537 H HE2  . LYS K  1 132 ? 174.17479 96.82060  130.79986 1.000 51.60804  ? 146 LYS K HE2  1 
ATOM   26538 H HE3  . LYS K  1 132 ? 173.53225 98.14040  130.18784 1.000 51.00541  ? 146 LYS K HE3  1 
ATOM   26539 H HZ1  . LYS K  1 132 ? 171.98733 96.97478  131.38037 1.000 51.18594  ? 146 LYS K HZ1  1 
ATOM   26540 H HZ2  . LYS K  1 132 ? 171.56839 97.01386  129.99394 1.000 51.88409  ? 146 LYS K HZ2  1 
ATOM   26541 H HZ3  . LYS K  1 132 ? 172.15295 95.80602  130.54040 1.000 51.97513  ? 146 LYS K HZ3  1 
ATOM   26542 N N    . SER K  1 133 ? 177.24586 101.55069 127.18864 1.000 45.94825  ? 147 SER K N    1 
ATOM   26543 C CA   . SER K  1 133 ? 177.13056 102.85171 126.54509 1.000 43.60262  ? 147 SER K CA   1 
ATOM   26544 C C    . SER K  1 133 ? 178.47183 103.56008 126.68194 1.000 46.64689  ? 147 SER K C    1 
ATOM   26545 O O    . SER K  1 133 ? 179.47035 102.96292 127.09295 1.000 49.84729  ? 147 SER K O    1 
ATOM   26546 C CB   . SER K  1 133 ? 175.98901 103.66725 127.15506 1.000 41.73700  ? 147 SER K CB   1 
ATOM   26547 O OG   . SER K  1 133 ? 176.18898 103.86867 128.54022 1.000 45.03362  ? 147 SER K OG   1 
ATOM   26548 H H    . SER K  1 133 ? 177.87387 101.51119 127.77550 1.000 46.62936  ? 147 SER K H    1 
ATOM   26549 H HA   . SER K  1 133 ? 176.94576 102.72767 125.60120 1.000 45.53469  ? 147 SER K HA   1 
ATOM   26550 H HB2  . SER K  1 133 ? 175.94281 104.52950 126.71331 1.000 44.82921  ? 147 SER K HB2  1 
ATOM   26551 H HB3  . SER K  1 133 ? 175.15613 103.18628 127.02500 1.000 44.92166  ? 147 SER K HB3  1 
ATOM   26552 H HG   . SER K  1 133 ? 175.53855 104.28910 128.86524 1.000 45.33422  ? 147 SER K HG   1 
ATOM   26553 N N    . SER K  1 134 ? 178.49129 104.84496 126.33582 1.000 40.13026  ? 148 SER K N    1 
ATOM   26554 C CA   . SER K  1 134 ? 179.71801 105.62245 126.41330 1.000 31.59495  ? 148 SER K CA   1 
ATOM   26555 C C    . SER K  1 134 ? 179.38319 107.10308 126.49985 1.000 41.39095  ? 148 SER K C    1 
ATOM   26556 O O    . SER K  1 134 ? 178.25474 107.52649 126.23398 1.000 48.10265  ? 148 SER K O    1 
ATOM   26557 C CB   . SER K  1 134 ? 180.62828 105.35646 125.21124 1.000 36.03784  ? 148 SER K CB   1 
ATOM   26558 O OG   . SER K  1 134 ? 179.97450 105.67061 123.99619 1.000 46.82482  ? 148 SER K OG   1 
ATOM   26559 H H    . SER K  1 134 ? 177.80966 105.28609 126.05418 1.000 42.82956  ? 148 SER K H    1 
ATOM   26560 H HA   . SER K  1 134 ? 180.20074 105.37422 127.21758 1.000 42.36062  ? 148 SER K HA   1 
ATOM   26561 H HB2  . SER K  1 134 ? 181.42262 105.90748 125.29197 1.000 42.39544  ? 148 SER K HB2  1 
ATOM   26562 H HB3  . SER K  1 134 ? 180.87483 104.41885 125.20328 1.000 42.02230  ? 148 SER K HB3  1 
ATOM   26563 H HG   . SER K  1 134 ? 180.47964 105.49926 123.34690 1.000 42.95071  ? 148 SER K HG   1 
ATOM   26564 N N    . CYS K  1 135 ? 180.39137 107.88770 126.87668 1.000 41.63661  ? 149 CYS K N    1 
ATOM   26565 C CA   . CYS K  1 135 ? 180.26431 109.33400 127.00431 1.000 36.02269  ? 149 CYS K CA   1 
ATOM   26566 C C    . CYS K  1 135 ? 181.35582 109.99905 126.18252 1.000 38.27063  ? 149 CYS K C    1 
ATOM   26567 O O    . CYS K  1 135 ? 182.54080 109.84442 126.48383 1.000 45.29089  ? 149 CYS K O    1 
ATOM   26568 C CB   . CYS K  1 135 ? 180.36165 109.76887 128.46691 1.000 43.86054  ? 149 CYS K CB   1 
ATOM   26569 S SG   . CYS K  1 135 ? 180.38953 111.55189 128.70188 1.000 55.21226  ? 149 CYS K SG   1 
ATOM   26570 H H    . CYS K  1 135 ? 181.17622 107.59510 127.07028 1.000 44.12377  ? 149 CYS K H    1 
ATOM   26571 H HA   . CYS K  1 135 ? 179.40404 109.61397 126.65960 1.000 42.94401  ? 149 CYS K HA   1 
ATOM   26572 H HB2  . CYS K  1 135 ? 179.59589 109.41930 128.94725 1.000 43.77732  ? 149 CYS K HB2  1 
ATOM   26573 H HB3  . CYS K  1 135 ? 181.17910 109.40862 128.84420 1.000 44.20094  ? 149 CYS K HB3  1 
ATOM   26574 H HG   . CYS K  1 135 ? 180.45206 111.78910 129.87781 1.000 44.59932  ? 149 CYS K HG   1 
ATOM   26575 N N    . ASP K  1 136 ? 180.95977 110.73604 125.15298 1.000 43.09705  ? 150 ASP K N    1 
ATOM   26576 C CA   . ASP K  1 136 ? 181.89732 111.50950 124.34734 1.000 33.34764  ? 150 ASP K CA   1 
ATOM   26577 C C    . ASP K  1 136 ? 182.20442 112.80236 125.09366 1.000 40.72528  ? 150 ASP K C    1 
ATOM   26578 O O    . ASP K  1 136 ? 181.35081 113.68722 125.18949 1.000 49.54059  ? 150 ASP K O    1 
ATOM   26579 C CB   . ASP K  1 136 ? 181.31532 111.79262 122.96655 1.000 43.52851  ? 150 ASP K CB   1 
ATOM   26580 C CG   . ASP K  1 136 ? 182.30130 112.48527 122.04975 1.000 53.09556  ? 150 ASP K CG   1 
ATOM   26581 O OD1  . ASP K  1 136 ? 183.45950 112.69323 122.46784 1.000 50.16646  ? 150 ASP K OD1  1 
ATOM   26582 O OD2  . ASP K  1 136 ? 181.91814 112.82262 120.91029 1.000 52.52159  ? 150 ASP K OD2  1 
ATOM   26583 H H    . ASP K  1 136 ? 180.14226 110.80538 124.89522 1.000 44.85191  ? 150 ASP K H    1 
ATOM   26584 H HA   . ASP K  1 136 ? 182.72250 111.01101 124.23896 1.000 43.57917  ? 150 ASP K HA   1 
ATOM   26585 H HB2  . ASP K  1 136 ? 181.05589 110.95419 122.55415 1.000 44.90201  ? 150 ASP K HB2  1 
ATOM   26586 H HB3  . ASP K  1 136 ? 180.54079 112.36851 123.06435 1.000 44.24637  ? 150 ASP K HB3  1 
ATOM   26587 N N    . ILE K  1 137 ? 183.42394 112.91801 125.61142 1.000 43.56831  ? 151 ILE K N    1 
ATOM   26588 C CA   . ILE K  1 137 ? 183.82204 114.02081 126.47862 1.000 34.25748  ? 151 ILE K CA   1 
ATOM   26589 C C    . ILE K  1 137 ? 184.74337 114.94681 125.69726 1.000 34.65386  ? 151 ILE K C    1 
ATOM   26590 O O    . ILE K  1 137 ? 185.66327 114.48411 125.00985 1.000 38.86745  ? 151 ILE K O    1 
ATOM   26591 C CB   . ILE K  1 137 ? 184.50932 113.50450 127.75449 1.000 35.78801  ? 151 ILE K CB   1 
ATOM   26592 C CG1  . ILE K  1 137 ? 184.74926 114.64653 128.73943 1.000 38.45414  ? 151 ILE K CG1  1 
ATOM   26593 C CG2  . ILE K  1 137 ? 185.82581 112.82668 127.42097 1.000 46.12169  ? 151 ILE K CG2  1 
ATOM   26594 C CD1  . ILE K  1 137 ? 183.49047 115.20313 129.35304 1.000 38.21863  ? 151 ILE K CD1  1 
ATOM   26595 H H    . ILE K  1 137 ? 184.05439 112.35015 125.47178 1.000 42.63268  ? 151 ILE K H    1 
ATOM   26596 H HA   . ILE K  1 137 ? 183.03497 114.52387 126.73738 1.000 40.08348  ? 151 ILE K HA   1 
ATOM   26597 H HB   . ILE K  1 137 ? 183.92615 112.85307 128.17430 1.000 39.92608  ? 151 ILE K HB   1 
ATOM   26598 H HG12 . ILE K  1 137 ? 185.31291 114.32310 129.45932 1.000 40.72739  ? 151 ILE K HG12 1 
ATOM   26599 H HG13 . ILE K  1 137 ? 185.19452 115.37031 128.27505 1.000 40.88203  ? 151 ILE K HG13 1 
ATOM   26600 H HG21 . ILE K  1 137 ? 186.19006 112.44452 128.23366 1.000 41.80129  ? 151 ILE K HG21 1 
ATOM   26601 H HG22 . ILE K  1 137 ? 185.67024 112.12773 126.76686 1.000 42.23820  ? 151 ILE K HG22 1 
ATOM   26602 H HG23 . ILE K  1 137 ? 186.44576 113.48213 127.06596 1.000 42.06261  ? 151 ILE K HG23 1 
ATOM   26603 H HD11 . ILE K  1 137 ? 183.73386 115.81627 130.06439 1.000 40.34351  ? 151 ILE K HD11 1 
ATOM   26604 H HD12 . ILE K  1 137 ? 182.98479 115.67288 128.67169 1.000 40.63691  ? 151 ILE K HD12 1 
ATOM   26605 H HD13 . ILE K  1 137 ? 182.96411 114.47221 129.71329 1.000 40.52642  ? 151 ILE K HD13 1 
ATOM   26606 N N    . THR K  1 138 ? 184.48616 116.25173 125.79344 1.000 30.53130  ? 152 THR K N    1 
ATOM   26607 C CA   . THR K  1 138 ? 185.30250 117.26796 125.13650 1.000 27.89430  ? 152 THR K CA   1 
ATOM   26608 C C    . THR K  1 138 ? 185.50176 118.44402 126.08158 1.000 32.17995  ? 152 THR K C    1 
ATOM   26609 O O    . THR K  1 138 ? 184.52718 119.07176 126.50020 1.000 38.66803  ? 152 THR K O    1 
ATOM   26610 C CB   . THR K  1 138 ? 184.64768 117.73877 123.83536 1.000 40.82810  ? 152 THR K CB   1 
ATOM   26611 O OG1  . THR K  1 138 ? 184.55233 116.64194 122.91861 1.000 50.29139  ? 152 THR K OG1  1 
ATOM   26612 C CG2  . THR K  1 138 ? 185.45246 118.85777 123.19930 1.000 42.18177  ? 152 THR K CG2  1 
ATOM   26613 H H    . THR K  1 138 ? 183.82947 116.57768 126.24306 1.000 38.87640  ? 152 THR K H    1 
ATOM   26614 H HA   . THR K  1 138 ? 186.17208 116.89514 124.92385 1.000 38.68306  ? 152 THR K HA   1 
ATOM   26615 H HB   . THR K  1 138 ? 183.75837 118.07437 124.02803 1.000 39.17010  ? 152 THR K HB   1 
ATOM   26616 H HG1  . THR K  1 138 ? 184.18050 116.89325 122.20885 1.000 40.37877  ? 152 THR K HG1  1 
ATOM   26617 H HG21 . THR K  1 138 ? 185.16442 118.98859 122.28234 1.000 38.67976  ? 152 THR K HG21 1 
ATOM   26618 H HG22 . THR K  1 138 ? 185.32324 119.68458 123.68943 1.000 39.29549  ? 152 THR K HG22 1 
ATOM   26619 H HG23 . THR K  1 138 ? 186.39516 118.63010 123.20198 1.000 39.52528  ? 152 THR K HG23 1 
ATOM   26620 N N    . ILE K  1 139 ? 186.75835 118.75663 126.38926 1.000 42.49883  ? 153 ILE K N    1 
ATOM   26621 C CA   . ILE K  1 139 ? 187.12258 119.86799 127.26442 1.000 33.92424  ? 153 ILE K CA   1 
ATOM   26622 C C    . ILE K  1 139 ? 187.88194 120.89831 126.43967 1.000 33.74608  ? 153 ILE K C    1 
ATOM   26623 O O    . ILE K  1 139 ? 188.91945 120.57964 125.83917 1.000 35.27495  ? 153 ILE K O    1 
ATOM   26624 C CB   . ILE K  1 139 ? 187.96895 119.40331 128.46085 1.000 34.80708  ? 153 ILE K CB   1 
ATOM   26625 C CG1  . ILE K  1 139 ? 187.11114 118.63670 129.47007 1.000 40.57373  ? 153 ILE K CG1  1 
ATOM   26626 C CG2  . ILE K  1 139 ? 188.63971 120.59273 129.13241 1.000 41.85245  ? 153 ILE K CG2  1 
ATOM   26627 C CD1  . ILE K  1 139 ? 186.98890 117.17091 129.17306 1.000 43.57361  ? 153 ILE K CD1  1 
ATOM   26628 H H    . ILE K  1 139 ? 187.44035 118.32449 126.09253 1.000 40.77190  ? 153 ILE K H    1 
ATOM   26629 H HA   . ILE K  1 139 ? 186.31778 120.28769 127.60599 1.000 38.83981  ? 153 ILE K HA   1 
ATOM   26630 H HB   . ILE K  1 139 ? 188.66091 118.80856 128.13317 1.000 39.72875  ? 153 ILE K HB   1 
ATOM   26631 H HG12 . ILE K  1 139 ? 187.50517 118.72372 130.35193 1.000 39.48596  ? 153 ILE K HG12 1 
ATOM   26632 H HG13 . ILE K  1 139 ? 186.21767 119.01391 129.47288 1.000 39.98230  ? 153 ILE K HG13 1 
ATOM   26633 H HG21 . ILE K  1 139 ? 188.93350 120.33382 130.01969 1.000 40.38203  ? 153 ILE K HG21 1 
ATOM   26634 H HG22 . ILE K  1 139 ? 189.40596 120.86701 128.60463 1.000 40.16077  ? 153 ILE K HG22 1 
ATOM   26635 H HG23 . ILE K  1 139 ? 188.00130 121.32009 129.19714 1.000 40.05265  ? 153 ILE K HG23 1 
ATOM   26636 H HD11 . ILE K  1 139 ? 186.39105 116.76755 129.82200 1.000 40.37731  ? 153 ILE K HD11 1 
ATOM   26637 H HD12 . ILE K  1 139 ? 186.63177 117.05760 128.27912 1.000 40.69534  ? 153 ILE K HD12 1 
ATOM   26638 H HD13 . ILE K  1 139 ? 187.86657 116.76195 129.23291 1.000 39.87890  ? 153 ILE K HD13 1 
ATOM   26639 N N    . ASN K  1 140 ? 187.36309 122.13423 126.42837 1.000 36.43166  ? 154 ASN K N    1 
ATOM   26640 C CA   . ASN K  1 140 ? 187.97519 123.28824 125.76813 1.000 29.49602  ? 154 ASN K CA   1 
ATOM   26641 C C    . ASN K  1 140 ? 188.47576 124.24236 126.84854 1.000 30.24736  ? 154 ASN K C    1 
ATOM   26642 O O    . ASN K  1 140 ? 187.69697 125.00961 127.43012 1.000 38.79484  ? 154 ASN K O    1 
ATOM   26643 C CB   . ASN K  1 140 ? 186.98402 123.99216 124.84563 1.000 28.85564  ? 154 ASN K CB   1 
ATOM   26644 C CG   . ASN K  1 140 ? 186.99805 123.43895 123.43942 1.000 37.12992  ? 154 ASN K CG   1 
ATOM   26645 O OD1  . ASN K  1 140 ? 187.09412 122.23090 123.23543 1.000 45.83482  ? 154 ASN K OD1  1 
ATOM   26646 N ND2  . ASN K  1 140 ? 186.91480 124.32534 122.45619 1.000 34.59190  ? 154 ASN K ND2  1 
ATOM   26647 H H    . ASN K  1 140 ? 186.62135 122.33237 126.81587 1.000 37.46950  ? 154 ASN K H    1 
ATOM   26648 H HA   . ASN K  1 140 ? 188.73419 122.99521 125.23929 1.000 36.33502  ? 154 ASN K HA   1 
ATOM   26649 H HB2  . ASN K  1 140 ? 186.08935 123.87927 125.19942 1.000 35.80014  ? 154 ASN K HB2  1 
ATOM   26650 H HB3  . ASN K  1 140 ? 187.20780 124.93509 124.80018 1.000 35.97585  ? 154 ASN K HB3  1 
ATOM   26651 H HD21 . ASN K  1 140 ? 186.92008 124.06098 121.63787 1.000 35.93858  ? 154 ASN K HD21 1 
ATOM   26652 H HD22 . ASN K  1 140 ? 186.85162 125.16389 122.63632 1.000 36.09402  ? 154 ASN K HD22 1 
ATOM   26653 N N    . GLY K  1 141 ? 189.78148 124.20761 127.08745 1.000 30.05871  ? 155 GLY K N    1 
ATOM   26654 C CA   . GLY K  1 141 ? 190.43595 124.99716 128.10423 1.000 29.05709  ? 155 GLY K CA   1 
ATOM   26655 C C    . GLY K  1 141 ? 191.40745 124.16036 128.90368 1.000 34.98041  ? 155 GLY K C    1 
ATOM   26656 O O    . GLY K  1 141 ? 191.57159 122.96176 128.68443 1.000 43.03311  ? 155 GLY K O    1 
ATOM   26657 H H    . GLY K  1 141 ? 190.32672 123.70692 126.64984 1.000 36.51506  ? 155 GLY K H    1 
ATOM   26658 H HA2  . GLY K  1 141 ? 190.92033 125.72827 127.68977 1.000 36.57939  ? 155 GLY K HA2  1 
ATOM   26659 H HA3  . GLY K  1 141 ? 189.77406 125.36569 128.70935 1.000 35.64910  ? 155 GLY K HA3  1 
ATOM   26660 N N    . SER K  1 142 ? 192.06496 124.82125 129.85625 1.000 32.55476  ? 156 SER K N    1 
ATOM   26661 C CA   . SER K  1 142 ? 192.98553 124.16571 130.77651 1.000 34.49681  ? 156 SER K CA   1 
ATOM   26662 C C    . SER K  1 142 ? 192.56667 124.35900 132.22674 1.000 38.40330  ? 156 SER K C    1 
ATOM   26663 O O    . SER K  1 142 ? 193.41919 124.55955 133.09648 1.000 45.80489  ? 156 SER K O    1 
ATOM   26664 C CB   . SER K  1 142 ? 194.40646 124.68335 130.56426 1.000 37.83196  ? 156 SER K CB   1 
ATOM   26665 O OG   . SER K  1 142 ? 194.47629 126.07920 130.78483 1.000 44.45794  ? 156 SER K OG   1 
ATOM   26666 H H    . SER K  1 142 ? 191.99098 125.66778 129.98947 1.000 37.83562  ? 156 SER K H    1 
ATOM   26667 H HA   . SER K  1 142 ? 192.98838 123.21245 130.59540 1.000 38.87246  ? 156 SER K HA   1 
ATOM   26668 H HB2  . SER K  1 142 ? 195.00088 124.23671 131.18740 1.000 39.09210  ? 156 SER K HB2  1 
ATOM   26669 H HB3  . SER K  1 142 ? 194.67802 124.49252 129.65357 1.000 39.30636  ? 156 SER K HB3  1 
ATOM   26670 H HG   . SER K  1 142 ? 195.26941 126.34349 130.70038 1.000 39.98770  ? 156 SER K HG   1 
ATOM   26671 N N    . CYS K  1 143 ? 191.26703 124.30346 132.49971 1.000 41.80750  ? 157 CYS K N    1 
ATOM   26672 C CA   . CYS K  1 143 ? 190.72111 124.61526 133.81268 1.000 39.32866  ? 157 CYS K CA   1 
ATOM   26673 C C    . CYS K  1 143 ? 190.20247 123.37708 134.52546 1.000 48.82432  ? 157 CYS K C    1 
ATOM   26674 O O    . CYS K  1 143 ? 190.27694 123.29103 135.75506 1.000 52.84123  ? 157 CYS K O    1 
ATOM   26675 C CB   . CYS K  1 143 ? 189.60454 125.64318 133.64954 1.000 36.58425  ? 157 CYS K CB   1 
ATOM   26676 S SG   . CYS K  1 143 ? 189.74325 126.43858 132.04549 1.000 63.20925  ? 157 CYS K SG   1 
ATOM   26677 H H    . CYS K  1 143 ? 190.66733 124.08399 131.92363 1.000 44.33748  ? 157 CYS K H    1 
ATOM   26678 H HA   . CYS K  1 143 ? 191.41501 125.01032 134.36291 1.000 43.21098  ? 157 CYS K HA   1 
ATOM   26679 H HB2  . CYS K  1 143 ? 188.74355 125.20034 133.70150 1.000 42.84521  ? 157 CYS K HB2  1 
ATOM   26680 H HB3  . CYS K  1 143 ? 189.68203 126.32051 134.33930 1.000 42.98091  ? 157 CYS K HB3  1 
ATOM   26681 N N    . VAL K  1 144 ? 189.68664 122.41109 133.76966 1.000 48.85654  ? 158 VAL K N    1 
ATOM   26682 C CA   . VAL K  1 144 ? 189.10600 121.21797 134.36496 1.000 36.14952  ? 158 VAL K CA   1 
ATOM   26683 C C    . VAL K  1 144 ? 190.21662 120.26111 134.77107 1.000 43.91486  ? 158 VAL K C    1 
ATOM   26684 O O    . VAL K  1 144 ? 191.08974 119.91622 133.96443 1.000 50.38796  ? 158 VAL K O    1 
ATOM   26685 C CB   . VAL K  1 144 ? 188.12783 120.55816 133.38391 1.000 38.48950  ? 158 VAL K CB   1 
ATOM   26686 C CG1  . VAL K  1 144 ? 187.60120 119.26020 133.95334 1.000 43.83936  ? 158 VAL K CG1  1 
ATOM   26687 C CG2  . VAL K  1 144 ? 186.98628 121.50331 133.06997 1.000 41.94176  ? 158 VAL K CG2  1 
ATOM   26688 H H    . VAL K  1 144 ? 189.66154 122.42467 132.91032 1.000 44.30740  ? 158 VAL K H    1 
ATOM   26689 H HA   . VAL K  1 144 ? 188.61277 121.46619 135.16246 1.000 42.55086  ? 158 VAL K HA   1 
ATOM   26690 H HB   . VAL K  1 144 ? 188.59263 120.35921 132.55612 1.000 43.11228  ? 158 VAL K HB   1 
ATOM   26691 H HG11 . VAL K  1 144 ? 186.82567 118.99518 133.43702 1.000 43.47092  ? 158 VAL K HG11 1 
ATOM   26692 H HG12 . VAL K  1 144 ? 188.28919 118.57947 133.89015 1.000 43.58903  ? 158 VAL K HG12 1 
ATOM   26693 H HG13 . VAL K  1 144 ? 187.35053 119.39809 134.88012 1.000 43.31898  ? 158 VAL K HG13 1 
ATOM   26694 H HG21 . VAL K  1 144 ? 186.36447 121.05851 132.47322 1.000 43.06561  ? 158 VAL K HG21 1 
ATOM   26695 H HG22 . VAL K  1 144 ? 186.53889 121.74156 133.89700 1.000 42.92013  ? 158 VAL K HG22 1 
ATOM   26696 H HG23 . VAL K  1 144 ? 187.34111 122.29948 132.64432 1.000 43.56569  ? 158 VAL K HG23 1 
ATOM   26697 N N    . THR K  1 145 ? 190.18951 119.83229 136.02949 1.000 49.23352  ? 159 THR K N    1 
ATOM   26698 C CA   . THR K  1 145 ? 191.11156 118.83576 136.55658 1.000 44.61665  ? 159 THR K CA   1 
ATOM   26699 C C    . THR K  1 145 ? 190.49803 117.44888 136.65120 1.000 47.84877  ? 159 THR K C    1 
ATOM   26700 O O    . THR K  1 145 ? 191.18096 116.46145 136.37664 1.000 52.23035  ? 159 THR K O    1 
ATOM   26701 C CB   . THR K  1 145 ? 191.60758 119.25945 137.94248 1.000 47.29049  ? 159 THR K CB   1 
ATOM   26702 O OG1  . THR K  1 145 ? 190.48844 119.54083 138.79016 1.000 52.24638  ? 159 THR K OG1  1 
ATOM   26703 C CG2  . THR K  1 145 ? 192.48232 120.49339 137.84192 1.000 46.37173  ? 159 THR K CG2  1 
ATOM   26704 H H    . THR K  1 145 ? 189.62517 120.11372 136.61438 1.000 47.64471  ? 159 THR K H    1 
ATOM   26705 H HA   . THR K  1 145 ? 191.88243 118.78061 135.97051 1.000 47.33457  ? 159 THR K HA   1 
ATOM   26706 H HB   . THR K  1 145 ? 192.13270 118.54162 138.32995 1.000 47.55094  ? 159 THR K HB   1 
ATOM   26707 H HG1  . THR K  1 145 ? 190.75610 119.78162 139.54911 1.000 47.68402  ? 159 THR K HG1  1 
ATOM   26708 H HG21 . THR K  1 145 ? 192.80007 120.74542 138.72300 1.000 47.72921  ? 159 THR K HG21 1 
ATOM   26709 H HG22 . THR K  1 145 ? 193.24528 120.31335 137.27085 1.000 47.80762  ? 159 THR K HG22 1 
ATOM   26710 H HG23 . THR K  1 145 ? 191.97462 121.22994 137.46712 1.000 46.55023  ? 159 THR K HG23 1 
ATOM   26711 N N    . CYS K  1 146 ? 189.22658 117.34461 137.03574 1.000 51.15316  ? 160 CYS K N    1 
ATOM   26712 C CA   . CYS K  1 146 ? 188.51837 116.07423 137.05460 1.000 47.47108  ? 160 CYS K CA   1 
ATOM   26713 C C    . CYS K  1 146 ? 187.07037 116.28223 136.63826 1.000 45.39014  ? 160 CYS K C    1 
ATOM   26714 O O    . CYS K  1 146 ? 186.49485 117.35404 136.83823 1.000 47.50553  ? 160 CYS K O    1 
ATOM   26715 C CB   . CYS K  1 146 ? 188.56815 115.41024 138.44213 1.000 51.94856  ? 160 CYS K CB   1 
ATOM   26716 S SG   . CYS K  1 146 ? 187.76339 116.32508 139.78765 1.000 72.41301  ? 160 CYS K SG   1 
ATOM   26717 H H    . CYS K  1 146 ? 188.74773 118.00992 137.29552 1.000 51.18323  ? 160 CYS K H    1 
ATOM   26718 H HA   . CYS K  1 146 ? 188.93033 115.47037 136.41695 1.000 52.03206  ? 160 CYS K HA   1 
ATOM   26719 H HB2  . CYS K  1 146 ? 188.13582 114.54382 138.38158 1.000 52.47095  ? 160 CYS K HB2  1 
ATOM   26720 H HB3  . CYS K  1 146 ? 189.49779 115.28872 138.68932 1.000 51.60204  ? 160 CYS K HB3  1 
ATOM   26721 N N    . VAL K  1 147 ? 186.49188 115.23879 136.05075 1.000 44.85405  ? 161 VAL K N    1 
ATOM   26722 C CA   . VAL K  1 147 ? 185.07758 115.20427 135.69988 1.000 39.93791  ? 161 VAL K CA   1 
ATOM   26723 C C    . VAL K  1 147 ? 184.53634 113.83439 136.07260 1.000 40.58348  ? 161 VAL K C    1 
ATOM   26724 O O    . VAL K  1 147 ? 185.18431 112.81125 135.82645 1.000 47.34539  ? 161 VAL K O    1 
ATOM   26725 C CB   . VAL K  1 147 ? 184.84001 115.49039 134.20303 1.000 38.96904  ? 161 VAL K CB   1 
ATOM   26726 C CG1  . VAL K  1 147 ? 183.35623 115.48603 133.89213 1.000 39.66019  ? 161 VAL K CG1  1 
ATOM   26727 C CG2  . VAL K  1 147 ? 185.46024 116.81192 133.81230 1.000 46.85269  ? 161 VAL K CG2  1 
ATOM   26728 H H    . VAL K  1 147 ? 186.91146 114.51820 135.84003 1.000 44.68936  ? 161 VAL K H    1 
ATOM   26729 H HA   . VAL K  1 147 ? 184.60038 115.87221 136.21711 1.000 43.54885  ? 161 VAL K HA   1 
ATOM   26730 H HB   . VAL K  1 147 ? 185.25986 114.79244 133.67670 1.000 42.97205  ? 161 VAL K HB   1 
ATOM   26731 H HG11 . VAL K  1 147 ? 183.22183 115.83179 132.99583 1.000 42.84590  ? 161 VAL K HG11 1 
ATOM   26732 H HG12 . VAL K  1 147 ? 183.02259 114.57679 133.94721 1.000 43.16012  ? 161 VAL K HG12 1 
ATOM   26733 H HG13 . VAL K  1 147 ? 182.89631 116.04838 134.53451 1.000 42.72061  ? 161 VAL K HG13 1 
ATOM   26734 H HG21 . VAL K  1 147 ? 185.22444 117.01364 132.89310 1.000 43.36871  ? 161 VAL K HG21 1 
ATOM   26735 H HG22 . VAL K  1 147 ? 185.12239 117.50497 134.40048 1.000 43.78395  ? 161 VAL K HG22 1 
ATOM   26736 H HG23 . VAL K  1 147 ? 186.42385 116.74447 133.89953 1.000 44.58931  ? 161 VAL K HG23 1 
ATOM   26737 N N    . ASN K  1 148 ? 183.35212 113.81956 136.67916 1.000 42.10266  ? 162 ASN K N    1 
ATOM   26738 C CA   . ASN K  1 148 ? 182.66397 112.58755 137.03585 1.000 37.53633  ? 162 ASN K CA   1 
ATOM   26739 C C    . ASN K  1 148 ? 181.17713 112.77077 136.78362 1.000 38.65394  ? 162 ASN K C    1 
ATOM   26740 O O    . ASN K  1 148 ? 180.58882 113.76139 137.22494 1.000 42.56529  ? 162 ASN K O    1 
ATOM   26741 C CB   . ASN K  1 148 ? 182.91167 112.21513 138.49946 1.000 37.75384  ? 162 ASN K CB   1 
ATOM   26742 C CG   . ASN K  1 148 ? 182.19376 110.94919 138.90595 1.000 40.54434  ? 162 ASN K CG   1 
ATOM   26743 O OD1  . ASN K  1 148 ? 182.64227 109.84528 138.60596 1.000 45.27234  ? 162 ASN K OD1  1 
ATOM   26744 N ND2  . ASN K  1 148 ? 181.07504 111.10126 139.60058 1.000 46.21024  ? 162 ASN K ND2  1 
ATOM   26745 H H    . ASN K  1 148 ? 182.91835 114.52928 136.89758 1.000 43.31490  ? 162 ASN K H    1 
ATOM   26746 H HA   . ASN K  1 148 ? 182.98450 111.86359 136.47524 1.000 42.45177  ? 162 ASN K HA   1 
ATOM   26747 H HB2  . ASN K  1 148 ? 183.86214 112.07742 138.63511 1.000 42.39776  ? 162 ASN K HB2  1 
ATOM   26748 H HB3  . ASN K  1 148 ? 182.59540 112.93544 139.06673 1.000 42.22625  ? 162 ASN K HB3  1 
ATOM   26749 H HD21 . ASN K  1 148 ? 180.63052 110.41119 139.85632 1.000 43.29887  ? 162 ASN K HD21 1 
ATOM   26750 H HD22 . ASN K  1 148 ? 180.79267 111.89042 139.79328 1.000 43.30137  ? 162 ASN K HD22 1 
ATOM   26751 N N    . LEU K  1 149 ? 180.57643 111.81721 136.07790 1.000 41.35850  ? 163 LEU K N    1 
ATOM   26752 C CA   . LEU K  1 149 ? 179.16010 111.85282 135.74448 1.000 37.71502  ? 163 LEU K CA   1 
ATOM   26753 C C    . LEU K  1 149 ? 178.50143 110.57562 136.23718 1.000 41.58421  ? 163 LEU K C    1 
ATOM   26754 O O    . LEU K  1 149 ? 179.00378 109.47562 135.98571 1.000 47.77375  ? 163 LEU K O    1 
ATOM   26755 C CB   . LEU K  1 149 ? 178.94883 112.00872 134.23603 1.000 36.46566  ? 163 LEU K CB   1 
ATOM   26756 C CG   . LEU K  1 149 ? 177.49760 112.07267 133.75608 1.000 38.56063  ? 163 LEU K CG   1 
ATOM   26757 C CD1  . LEU K  1 149 ? 176.79652 113.31222 134.28365 1.000 45.98377  ? 163 LEU K CD1  1 
ATOM   26758 C CD2  . LEU K  1 149 ? 177.44726 112.03353 132.24465 1.000 40.80665  ? 163 LEU K CD2  1 
ATOM   26759 H H    . LEU K  1 149 ? 180.98161 111.12262 135.77283 1.000 42.64374  ? 163 LEU K H    1 
ATOM   26760 H HA   . LEU K  1 149 ? 178.74177 112.60458 136.19204 1.000 42.42008  ? 163 LEU K HA   1 
ATOM   26761 H HB2  . LEU K  1 149 ? 179.38303 112.82802 133.95165 1.000 42.19756  ? 163 LEU K HB2  1 
ATOM   26762 H HB3  . LEU K  1 149 ? 179.36522 111.25369 133.79226 1.000 41.52543  ? 163 LEU K HB3  1 
ATOM   26763 H HG   . LEU K  1 149 ? 177.02025 111.29677 134.08880 1.000 41.71940  ? 163 LEU K HG   1 
ATOM   26764 H HD11 . LEU K  1 149 ? 175.89134 113.33411 133.93542 1.000 42.15328  ? 163 LEU K HD11 1 
ATOM   26765 H HD12 . LEU K  1 149 ? 176.77599 113.27760 135.25233 1.000 43.00373  ? 163 LEU K HD12 1 
ATOM   26766 H HD13 . LEU K  1 149 ? 177.28159 114.09870 133.99045 1.000 42.85195  ? 163 LEU K HD13 1 
ATOM   26767 H HD21 . LEU K  1 149 ? 176.52191 112.08044 131.95781 1.000 41.85831  ? 163 LEU K HD21 1 
ATOM   26768 H HD22 . LEU K  1 149 ? 177.94198 112.79024 131.89325 1.000 41.60249  ? 163 LEU K HD22 1 
ATOM   26769 H HD23 . LEU K  1 149 ? 177.84766 111.20510 131.93699 1.000 41.90500  ? 163 LEU K HD23 1 
ATOM   26770 N N    . GLU K  1 150 ? 177.38126 110.72658 136.93753 1.000 46.87940  ? 164 GLU K N    1 
ATOM   26771 C CA   . GLU K  1 150 ? 176.60214 109.60499 137.44781 1.000 39.65911  ? 164 GLU K CA   1 
ATOM   26772 C C    . GLU K  1 150 ? 175.20059 109.69951 136.86175 1.000 39.36788  ? 164 GLU K C    1 
ATOM   26773 O O    . GLU K  1 150 ? 174.44750 110.62157 137.18793 1.000 44.89821  ? 164 GLU K O    1 
ATOM   26774 C CB   . GLU K  1 150 ? 176.56639 109.61173 138.97468 1.000 47.51304  ? 164 GLU K CB   1 
ATOM   26775 C CG   . GLU K  1 150 ? 175.86736 108.40794 139.58514 1.000 55.47854  ? 164 GLU K CG   1 
ATOM   26776 C CD   . GLU K  1 150 ? 176.58343 107.10219 139.29662 1.000 59.46446  ? 164 GLU K CD   1 
ATOM   26777 O OE1  . GLU K  1 150 ? 177.73898 107.14538 138.82498 1.000 58.18961  ? 164 GLU K OE1  1 
ATOM   26778 O OE2  . GLU K  1 150 ? 175.98852 106.03143 139.54111 1.000 53.14611  ? 164 GLU K OE2  1 
ATOM   26779 H H    . GLU K  1 150 ? 177.04329 111.49252 137.13472 1.000 47.92048  ? 164 GLU K H    1 
ATOM   26780 H HA   . GLU K  1 150 ? 177.00145 108.77252 137.15291 1.000 47.42034  ? 164 GLU K HA   1 
ATOM   26781 H HB2  . GLU K  1 150 ? 177.47733 109.62525 139.30736 1.000 48.31692  ? 164 GLU K HB2  1 
ATOM   26782 H HB3  . GLU K  1 150 ? 176.09767 110.40749 139.27170 1.000 48.22697  ? 164 GLU K HB3  1 
ATOM   26783 H HG2  . GLU K  1 150 ? 175.82774 108.52136 140.54781 1.000 49.21813  ? 164 GLU K HG2  1 
ATOM   26784 H HG3  . GLU K  1 150 ? 174.97060 108.34367 139.22188 1.000 49.15910  ? 164 GLU K HG3  1 
ATOM   26785 N N    . THR K  1 151 ? 174.85827 108.74763 136.00107 1.000 38.38806  ? 165 THR K N    1 
ATOM   26786 C CA   . THR K  1 151 ? 173.55178 108.68267 135.36158 1.000 38.21747  ? 165 THR K CA   1 
ATOM   26787 C C    . THR K  1 151 ? 172.66318 107.70534 136.11780 1.000 46.98650  ? 165 THR K C    1 
ATOM   26788 O O    . THR K  1 151 ? 173.07843 106.57865 136.41086 1.000 47.85962  ? 165 THR K O    1 
ATOM   26789 C CB   . THR K  1 151 ? 173.67345 108.25101 133.90032 1.000 36.75914  ? 165 THR K CB   1 
ATOM   26790 O OG1  . THR K  1 151 ? 174.45805 107.05660 133.81465 1.000 44.35399  ? 165 THR K OG1  1 
ATOM   26791 C CG2  . THR K  1 151 ? 174.31807 109.34459 133.07097 1.000 43.84706  ? 165 THR K CG2  1 
ATOM   26792 H H    . THR K  1 151 ? 175.38316 108.10795 135.76638 1.000 43.81626  ? 165 THR K H    1 
ATOM   26793 H HA   . THR K  1 151 ? 173.13457 109.55818 135.38798 1.000 43.22827  ? 165 THR K HA   1 
ATOM   26794 H HB   . THR K  1 151 ? 172.78793 108.07897 133.54268 1.000 42.32118  ? 165 THR K HB   1 
ATOM   26795 H HG1  . THR K  1 151 ? 174.54638 106.82775 133.01114 1.000 43.50767  ? 165 THR K HG1  1 
ATOM   26796 H HG21 . THR K  1 151 ? 174.39366 109.05867 132.14714 1.000 42.93978  ? 165 THR K HG21 1 
ATOM   26797 H HG22 . THR K  1 151 ? 173.77921 110.14999 133.10846 1.000 43.50618  ? 165 THR K HG22 1 
ATOM   26798 H HG23 . THR K  1 151 ? 175.20391 109.54140 133.41364 1.000 43.46200  ? 165 THR K HG23 1 
ATOM   26799 N N    . ASP K  1 152 ? 171.44008 108.13867 136.41999 1.000 51.52441  ? 166 ASP K N    1 
ATOM   26800 C CA   . ASP K  1 152 ? 170.49524 107.35944 137.20949 1.000 44.78404  ? 166 ASP K CA   1 
ATOM   26801 C C    . ASP K  1 152 ? 171.11271 106.99885 138.55349 1.000 48.84105  ? 166 ASP K C    1 
ATOM   26802 O O    . ASP K  1 152 ? 171.19777 105.81491 138.90193 1.000 55.41637  ? 166 ASP K O    1 
ATOM   26803 C CB   . ASP K  1 152 ? 170.07356 106.09605 136.45950 1.000 50.59244  ? 166 ASP K CB   1 
ATOM   26804 C CG   . ASP K  1 152 ? 169.24705 106.39890 135.22905 1.000 52.05584  ? 166 ASP K CG   1 
ATOM   26805 O OD1  . ASP K  1 152 ? 168.43838 107.34714 135.27400 1.000 52.30129  ? 166 ASP K OD1  1 
ATOM   26806 O OD2  . ASP K  1 152 ? 169.40476 105.68800 134.21599 1.000 51.76042  ? 166 ASP K OD2  1 
ATOM   26807 H H    . ASP K  1 152 ? 171.12962 108.90126 136.17068 1.000 48.45092  ? 166 ASP K H    1 
ATOM   26808 H HA   . ASP K  1 152 ? 169.70150 107.89227 137.37369 1.000 47.57780  ? 166 ASP K HA   1 
ATOM   26809 H HB2  . ASP K  1 152 ? 170.86453 105.61054 136.17896 1.000 49.47967  ? 166 ASP K HB2  1 
ATOM   26810 H HB3  . ASP K  1 152 ? 169.53741 105.54347 137.04940 1.000 48.88321  ? 166 ASP K HB3  1 
ATOM   26811 N N    . PRO K  1 153 ? 171.55397 107.98503 139.33416 1.000 39.37640  ? 167 PRO K N    1 
ATOM   26812 C CA   . PRO K  1 153 ? 172.15289 107.68894 140.64306 1.000 41.54556  ? 167 PRO K CA   1 
ATOM   26813 C C    . PRO K  1 153 ? 171.12125 107.11838 141.60475 1.000 42.72557  ? 167 PRO K C    1 
ATOM   26814 O O    . PRO K  1 153 ? 169.98556 107.59165 141.67090 1.000 43.17774  ? 167 PRO K O    1 
ATOM   26815 C CB   . PRO K  1 153 ? 172.66860 109.05395 141.10830 1.000 43.75077  ? 167 PRO K CB   1 
ATOM   26816 C CG   . PRO K  1 153 ? 171.79496 110.02538 140.40924 1.000 37.06875  ? 167 PRO K CG   1 
ATOM   26817 C CD   . PRO K  1 153 ? 171.51535 109.43202 139.07033 1.000 34.98231  ? 167 PRO K CD   1 
ATOM   26818 H HA   . PRO K  1 153 ? 172.89530 107.07147 140.55011 1.000 42.85506  ? 167 PRO K HA   1 
ATOM   26819 H HB2  . PRO K  1 153 ? 172.57245 109.13217 142.07023 1.000 42.78374  ? 167 PRO K HB2  1 
ATOM   26820 H HB3  . PRO K  1 153 ? 173.59342 109.16806 140.84243 1.000 43.10023  ? 167 PRO K HB3  1 
ATOM   26821 H HG2  . PRO K  1 153 ? 170.97133 110.12186 140.90820 1.000 42.16862  ? 167 PRO K HG2  1 
ATOM   26822 H HG3  . PRO K  1 153 ? 172.25046 110.87767 140.32491 1.000 42.03561  ? 167 PRO K HG3  1 
ATOM   26823 H HD2  . PRO K  1 153 ? 170.63561 109.69666 138.75712 1.000 41.79559  ? 167 PRO K HD2  1 
ATOM   26824 H HD3  . PRO K  1 153 ? 172.20812 109.67825 138.43806 1.000 42.34759  ? 167 PRO K HD3  1 
ATOM   26825 N N    . THR K  1 154 ? 171.52707 106.09321 142.35295 1.000 47.16323  ? 168 THR K N    1 
ATOM   26826 C CA   . THR K  1 154 ? 170.67679 105.54469 143.40280 1.000 42.05969  ? 168 THR K CA   1 
ATOM   26827 C C    . THR K  1 154 ? 171.07267 106.09605 144.76581 1.000 45.32109  ? 168 THR K C    1 
ATOM   26828 O O    . THR K  1 154 ? 170.22247 106.57577 145.52278 1.000 52.15623  ? 168 THR K O    1 
ATOM   26829 C CB   . THR K  1 154 ? 170.76047 104.01817 143.40130 1.000 46.21048  ? 168 THR K CB   1 
ATOM   26830 O OG1  . THR K  1 154 ? 170.41868 103.51857 142.10325 1.000 47.53522  ? 168 THR K OG1  1 
ATOM   26831 C CG2  . THR K  1 154 ? 169.81169 103.42715 144.43301 1.000 46.68786  ? 168 THR K CG2  1 
ATOM   26832 H H    . THR K  1 154 ? 172.28843 105.70174 142.27276 1.000 47.03504  ? 168 THR K H    1 
ATOM   26833 H HA   . THR K  1 154 ? 169.75503 105.79421 143.23325 1.000 46.05959  ? 168 THR K HA   1 
ATOM   26834 H HB   . THR K  1 154 ? 171.66388 103.74412 143.62295 1.000 46.85775  ? 168 THR K HB   1 
ATOM   26835 H HG1  . THR K  1 154 ? 170.48226 102.68123 142.09082 1.000 47.07718  ? 168 THR K HG1  1 
ATOM   26836 H HG21 . THR K  1 154 ? 169.76454 102.46409 144.32353 1.000 46.95669  ? 168 THR K HG21 1 
ATOM   26837 H HG22 . THR K  1 154 ? 170.12553 103.62543 145.32890 1.000 47.11002  ? 168 THR K HG22 1 
ATOM   26838 H HG23 . THR K  1 154 ? 168.92333 103.79934 144.31882 1.000 46.95159  ? 168 THR K HG23 1 
ATOM   26839 N N    . LYS K  1 155 ? 172.36472 106.03925 145.08914 1.000 51.22454  ? 169 LYS K N    1 
ATOM   26840 C CA   . LYS K  1 155 ? 172.82355 106.46582 146.40600 1.000 54.83414  ? 169 LYS K CA   1 
ATOM   26841 C C    . LYS K  1 155 ? 172.54710 107.94529 146.63385 1.000 45.02036  ? 169 LYS K C    1 
ATOM   26842 O O    . LYS K  1 155 ? 172.12317 108.34628 147.72364 1.000 50.94717  ? 169 LYS K O    1 
ATOM   26843 C CB   . LYS K  1 155 ? 174.31619 106.16854 146.55775 1.000 58.10047  ? 169 LYS K CB   1 
ATOM   26844 C CG   . LYS K  1 155 ? 174.88703 106.48867 147.93393 1.000 58.58060  ? 169 LYS K CG   1 
ATOM   26845 C CD   . LYS K  1 155 ? 174.24441 105.64211 149.02335 1.000 57.32666  ? 169 LYS K CD   1 
ATOM   26846 C CE   . LYS K  1 155 ? 174.88263 105.90171 150.37820 1.000 58.22750  ? 169 LYS K CE   1 
ATOM   26847 N NZ   . LYS K  1 155 ? 174.26513 105.08011 151.45621 1.000 59.54833  ? 169 LYS K NZ   1 
ATOM   26848 H H    . LYS K  1 155 ? 172.98893 105.76020 144.56794 1.000 52.92058  ? 169 LYS K H    1 
ATOM   26849 H HA   . LYS K  1 155 ? 172.34338 105.96340 147.08198 1.000 53.93360  ? 169 LYS K HA   1 
ATOM   26850 H HB2  . LYS K  1 155 ? 174.46510 105.22512 146.38828 1.000 53.96230  ? 169 LYS K HB2  1 
ATOM   26851 H HB3  . LYS K  1 155 ? 174.80450 106.69784 145.90790 1.000 53.99493  ? 169 LYS K HB3  1 
ATOM   26852 H HG2  . LYS K  1 155 ? 175.83984 106.30712 147.93251 1.000 54.44327  ? 169 LYS K HG2  1 
ATOM   26853 H HG3  . LYS K  1 155 ? 174.72630 107.42257 148.14032 1.000 54.26143  ? 169 LYS K HG3  1 
ATOM   26854 H HD2  . LYS K  1 155 ? 173.30212 105.86205 149.08837 1.000 53.80435  ? 169 LYS K HD2  1 
ATOM   26855 H HD3  . LYS K  1 155 ? 174.35661 104.70301 148.80831 1.000 53.97529  ? 169 LYS K HD3  1 
ATOM   26856 H HE2  . LYS K  1 155 ? 175.82591 105.68021 150.33286 1.000 54.32885  ? 169 LYS K HE2  1 
ATOM   26857 H HE3  . LYS K  1 155 ? 174.76978 106.83707 150.60899 1.000 54.01198  ? 169 LYS K HE3  1 
ATOM   26858 H HZ1  . LYS K  1 155 ? 174.65827 105.25589 152.23509 1.000 54.10058  ? 169 LYS K HZ1  1 
ATOM   26859 H HZ2  . LYS K  1 155 ? 173.39739 105.26639 151.52160 1.000 54.63737  ? 169 LYS K HZ2  1 
ATOM   26860 H HZ3  . LYS K  1 155 ? 174.36215 104.21460 151.27227 1.000 54.38120  ? 169 LYS K HZ3  1 
ATOM   26861 N N    . ILE K  1 156 ? 172.78887 108.77570 145.61890 1.000 41.12503  ? 170 ILE K N    1 
ATOM   26862 C CA   . ILE K  1 156 ? 172.61112 110.21110 145.78522 1.000 48.26907  ? 170 ILE K CA   1 
ATOM   26863 C C    . ILE K  1 156 ? 171.16710 110.49756 146.16369 1.000 47.96437  ? 170 ILE K C    1 
ATOM   26864 O O    . ILE K  1 156 ? 170.23343 109.84684 145.67745 1.000 53.02774  ? 170 ILE K O    1 
ATOM   26865 C CB   . ILE K  1 156 ? 173.01359 110.96103 144.50396 1.000 49.78849  ? 170 ILE K CB   1 
ATOM   26866 C CG1  . ILE K  1 156 ? 174.45408 110.61653 144.11539 1.000 49.74297  ? 170 ILE K CG1  1 
ATOM   26867 C CG2  . ILE K  1 156 ? 172.86528 112.46677 144.70067 1.000 51.18188  ? 170 ILE K CG2  1 
ATOM   26868 C CD1  . ILE K  1 156 ? 174.91917 111.26532 142.83062 1.000 48.26622  ? 170 ILE K CD1  1 
ATOM   26869 H H    . ILE K  1 156 ? 173.04769 108.53261 144.83607 1.000 47.36364  ? 170 ILE K H    1 
ATOM   26870 H HA   . ILE K  1 156 ? 173.17996 110.52033 146.50762 1.000 48.43073  ? 170 ILE K HA   1 
ATOM   26871 H HB   . ILE K  1 156 ? 172.42489 110.68397 143.78448 1.000 47.68417  ? 170 ILE K HB   1 
ATOM   26872 H HG12 . ILE K  1 156 ? 175.04661 110.90830 144.82593 1.000 47.92197  ? 170 ILE K HG12 1 
ATOM   26873 H HG13 . ILE K  1 156 ? 174.53077 109.65735 143.99888 1.000 48.34536  ? 170 ILE K HG13 1 
ATOM   26874 H HG21 . ILE K  1 156 ? 173.12897 112.92407 143.88731 1.000 48.04415  ? 170 ILE K HG21 1 
ATOM   26875 H HG22 . ILE K  1 156 ? 171.94006 112.67486 144.90272 1.000 47.89417  ? 170 ILE K HG22 1 
ATOM   26876 H HG23 . ILE K  1 156 ? 173.43426 112.74555 145.43514 1.000 47.93115  ? 170 ILE K HG23 1 
ATOM   26877 H HD11 . ILE K  1 156 ? 175.73307 110.82860 142.53405 1.000 47.74053  ? 170 ILE K HD11 1 
ATOM   26878 H HD12 . ILE K  1 156 ? 174.22661 111.16588 142.15891 1.000 47.50702  ? 170 ILE K HD12 1 
ATOM   26879 H HD13 . ILE K  1 156 ? 175.08846 112.20603 142.99435 1.000 47.93673  ? 170 ILE K HD13 1 
ATOM   26880 N N    . ASN K  1 157 ? 170.97765 111.47846 147.04400 1.000 43.36698  ? 171 ASN K N    1 
ATOM   26881 C CA   . ASN K  1 157 ? 169.64765 111.85202 147.49447 1.000 43.38180  ? 171 ASN K CA   1 
ATOM   26882 C C    . ASN K  1 157 ? 169.29217 113.20427 146.89886 1.000 46.55030  ? 171 ASN K C    1 
ATOM   26883 O O    . ASN K  1 157 ? 169.78192 114.23161 147.39068 1.000 52.15419  ? 171 ASN K O    1 
ATOM   26884 C CB   . ASN K  1 157 ? 169.59359 111.90881 149.01815 1.000 47.53158  ? 171 ASN K CB   1 
ATOM   26885 C CG   . ASN K  1 157 ? 168.17982 111.84684 149.55126 1.000 48.22178  ? 171 ASN K CG   1 
ATOM   26886 O OD1  . ASN K  1 157 ? 167.47622 112.85488 149.59837 1.000 52.17792  ? 171 ASN K OD1  1 
ATOM   26887 N ND2  . ASN K  1 157 ? 167.75514 110.65842 149.95903 1.000 44.94928  ? 171 ASN K ND2  1 
ATOM   26888 H H    . ASN K  1 157 ? 171.60966 111.94456 147.39487 1.000 46.91041  ? 171 ASN K H    1 
ATOM   26889 H HA   . ASN K  1 157 ? 169.00534 111.18923 147.20151 1.000 47.08402  ? 171 ASN K HA   1 
ATOM   26890 H HB2  . ASN K  1 157 ? 170.08331 111.15333 149.37948 1.000 47.46646  ? 171 ASN K HB2  1 
ATOM   26891 H HB3  . ASN K  1 157 ? 169.99369 112.73862 149.32132 1.000 47.43395  ? 171 ASN K HB3  1 
ATOM   26892 H HD21 . ASN K  1 157 ? 166.95882 110.57019 150.27124 1.000 47.22500  ? 171 ASN K HD21 1 
ATOM   26893 H HD22 . ASN K  1 157 ? 168.27638 109.97607 149.91146 1.000 47.08022  ? 171 ASN K HD22 1 
ATOM   26894 N N    . PRO K  1 158 ? 168.45533 113.26779 145.86224 1.000 44.06346  ? 172 PRO K N    1 
ATOM   26895 C CA   . PRO K  1 158 ? 168.17742 114.54349 145.19749 1.000 44.79355  ? 172 PRO K CA   1 
ATOM   26896 C C    . PRO K  1 158 ? 167.13420 115.40527 145.88619 1.000 50.16656  ? 172 PRO K C    1 
ATOM   26897 O O    . PRO K  1 158 ? 166.61953 116.33259 145.25650 1.000 53.66785  ? 172 PRO K O    1 
ATOM   26898 C CB   . PRO K  1 158 ? 167.67070 114.09471 143.82116 1.000 53.17420  ? 172 PRO K CB   1 
ATOM   26899 C CG   . PRO K  1 158 ? 166.97508 112.81102 144.10118 1.000 54.08791  ? 172 PRO K CG   1 
ATOM   26900 C CD   . PRO K  1 158 ? 167.73479 112.15225 145.22506 1.000 51.81494  ? 172 PRO K CD   1 
ATOM   26901 H HA   . PRO K  1 158 ? 168.99551 115.05311 145.08766 1.000 47.25413  ? 172 PRO K HA   1 
ATOM   26902 H HB2  . PRO K  1 158 ? 167.05120 114.75152 143.46686 1.000 48.02107  ? 172 PRO K HB2  1 
ATOM   26903 H HB3  . PRO K  1 158 ? 168.42102 113.97348 143.22378 1.000 47.93957  ? 172 PRO K HB3  1 
ATOM   26904 H HG2  . PRO K  1 158 ? 166.06165 112.99248 144.37240 1.000 48.12292  ? 172 PRO K HG2  1 
ATOM   26905 H HG3  . PRO K  1 158 ? 166.98738 112.25302 143.30849 1.000 48.00972  ? 172 PRO K HG3  1 
ATOM   26906 H HD2  . PRO K  1 158 ? 167.11980 111.75397 145.85968 1.000 48.44755  ? 172 PRO K HD2  1 
ATOM   26907 H HD3  . PRO K  1 158 ? 168.36093 111.49879 144.87568 1.000 48.22642  ? 172 PRO K HD3  1 
ATOM   26908 N N    . HIS K  1 159 ? 166.78659 115.12213 147.13953 1.000 52.19270  ? 173 HIS K N    1 
ATOM   26909 C CA   . HIS K  1 159 ? 165.79610 115.95176 147.80970 1.000 52.01049  ? 173 HIS K CA   1 
ATOM   26910 C C    . HIS K  1 159 ? 166.42367 117.21888 148.37426 1.000 54.70952  ? 173 HIS K C    1 
ATOM   26911 O O    . HIS K  1 159 ? 165.85187 118.30325 148.22683 1.000 55.35130  ? 173 HIS K O    1 
ATOM   26912 C CB   . HIS K  1 159 ? 165.09050 115.14965 148.90038 1.000 47.03508  ? 173 HIS K CB   1 
ATOM   26913 C CG   . HIS K  1 159 ? 164.05246 114.21169 148.36885 1.000 51.03995  ? 173 HIS K CG   1 
ATOM   26914 N ND1  . HIS K  1 159 ? 162.91195 114.65216 147.73286 1.000 48.39260  ? 173 HIS K ND1  1 
ATOM   26915 C CD2  . HIS K  1 159 ? 163.98691 112.85960 148.36416 1.000 51.82042  ? 173 HIS K CD2  1 
ATOM   26916 C CE1  . HIS K  1 159 ? 162.18588 113.61249 147.36503 1.000 48.88744  ? 173 HIS K CE1  1 
ATOM   26917 N NE2  . HIS K  1 159 ? 162.81563 112.51269 147.73561 1.000 49.68796  ? 173 HIS K NE2  1 
ATOM   26918 H H    . HIS K  1 159 ? 167.09961 114.47414 147.61062 1.000 49.79798  ? 173 HIS K H    1 
ATOM   26919 H HA   . HIS K  1 159 ? 165.12519 116.21702 147.16214 1.000 50.47358  ? 173 HIS K HA   1 
ATOM   26920 H HB2  . HIS K  1 159 ? 165.74830 114.62538 149.38269 1.000 49.42762  ? 173 HIS K HB2  1 
ATOM   26921 H HB3  . HIS K  1 159 ? 164.65059 115.76522 149.50745 1.000 49.40927  ? 173 HIS K HB3  1 
ATOM   26922 H HD2  . HIS K  1 159 ? 164.61564 112.27480 148.72121 1.000 50.10387  ? 173 HIS K HD2  1 
ATOM   26923 H HE1  . HIS K  1 159 ? 161.36966 113.64896 146.92084 1.000 50.12089  ? 173 HIS K HE1  1 
ATOM   26924 H HE2  . HIS K  1 159 ? 162.53674 111.70964 147.60585 1.000 49.80424  ? 173 HIS K HE2  1 
ATOM   26925 N N    . TYR K  1 160 ? 167.61375 117.10870 148.97462 1.000 52.04527  ? 174 TYR K N    1 
ATOM   26926 C CA   . TYR K  1 160 ? 168.33366 118.25079 149.53682 1.000 49.66431  ? 174 TYR K CA   1 
ATOM   26927 C C    . TYR K  1 160 ? 167.33277 119.29027 150.03333 1.000 49.50677  ? 174 TYR K C    1 
ATOM   26928 O O    . TYR K  1 160 ? 166.48986 118.97646 150.88000 1.000 53.33762  ? 174 TYR K O    1 
ATOM   26929 C CB   . TYR K  1 160 ? 169.33195 118.82943 148.51151 1.000 47.54203  ? 174 TYR K CB   1 
ATOM   26930 C CG   . TYR K  1 160 ? 168.75929 119.36730 147.20532 1.000 50.51184  ? 174 TYR K CG   1 
ATOM   26931 C CD1  . TYR K  1 160 ? 168.15072 118.53155 146.28790 1.000 47.70975  ? 174 TYR K CD1  1 
ATOM   26932 C CD2  . TYR K  1 160 ? 168.87597 120.71123 146.87680 1.000 51.62619  ? 174 TYR K CD2  1 
ATOM   26933 C CE1  . TYR K  1 160 ? 167.63576 119.02030 145.10489 1.000 43.42180  ? 174 TYR K CE1  1 
ATOM   26934 C CE2  . TYR K  1 160 ? 168.36512 121.20829 145.69448 1.000 47.60105  ? 174 TYR K CE2  1 
ATOM   26935 C CZ   . TYR K  1 160 ? 167.74999 120.35654 144.81231 1.000 42.14956  ? 174 TYR K CZ   1 
ATOM   26936 O OH   . TYR K  1 160 ? 167.24383 120.84534 143.63273 1.000 46.78692  ? 174 TYR K OH   1 
ATOM   26937 H H    . TYR K  1 160 ? 168.03152 116.36295 149.06998 1.000 48.24458  ? 174 TYR K H    1 
ATOM   26938 H HA   . TYR K  1 160 ? 168.84511 117.94765 150.30345 1.000 48.21750  ? 174 TYR K HA   1 
ATOM   26939 H HB2  . TYR K  1 160 ? 169.80971 119.55953 148.93479 1.000 47.40902  ? 174 TYR K HB2  1 
ATOM   26940 H HB3  . TYR K  1 160 ? 169.96253 118.13008 148.27802 1.000 47.79402  ? 174 TYR K HB3  1 
ATOM   26941 H HD1  . TYR K  1 160 ? 168.06620 117.62846 146.48531 1.000 48.32238  ? 174 TYR K HD1  1 
ATOM   26942 H HD2  . TYR K  1 160 ? 169.28719 121.29096 147.47564 1.000 48.28642  ? 174 TYR K HD2  1 
ATOM   26943 H HE1  . TYR K  1 160 ? 167.21988 118.44450 144.50454 1.000 47.38967  ? 174 TYR K HE1  1 
ATOM   26944 H HE2  . TYR K  1 160 ? 168.44254 122.11349 145.49452 1.000 47.74688  ? 174 TYR K HE2  1 
ATOM   26945 H HH   . TYR K  1 160 ? 166.86018 120.23069 143.20780 1.000 47.24379  ? 174 TYR K HH   1 
ATOM   26946 N N    . LEU K  1 161 ? 167.40207 120.51789 149.52717 1.000 46.64199  ? 175 LEU K N    1 
ATOM   26947 C CA   . LEU K  1 161 ? 166.28110 121.44840 149.62451 1.000 52.09863  ? 175 LEU K CA   1 
ATOM   26948 C C    . LEU K  1 161 ? 165.36228 121.23788 148.42061 1.000 50.27945  ? 175 LEU K C    1 
ATOM   26949 O O    . LEU K  1 161 ? 165.32840 122.01459 147.46595 1.000 51.00808  ? 175 LEU K O    1 
ATOM   26950 C CB   . LEU K  1 161 ? 166.78316 122.88853 149.72097 1.000 53.86036  ? 175 LEU K CB   1 
ATOM   26951 C CG   . LEU K  1 161 ? 167.71557 123.40705 148.62398 1.000 55.13946  ? 175 LEU K CG   1 
ATOM   26952 C CD1  . LEU K  1 161 ? 167.37111 124.84533 148.27549 1.000 50.66199  ? 175 LEU K CD1  1 
ATOM   26953 C CD2  . LEU K  1 161 ? 169.17188 123.30475 149.05739 1.000 50.67141  ? 175 LEU K CD2  1 
ATOM   26954 H H    . LEU K  1 161 ? 168.09285 120.85190 149.15118 1.000 49.55889  ? 175 LEU K H    1 
ATOM   26955 H HA   . LEU K  1 161 ? 165.77363 121.25513 150.42815 1.000 50.35886  ? 175 LEU K HA   1 
ATOM   26956 H HB2  . LEU K  1 161 ? 166.00998 123.47406 149.73290 1.000 50.25030  ? 175 LEU K HB2  1 
ATOM   26957 H HB3  . LEU K  1 161 ? 167.26092 122.97996 150.56023 1.000 50.04636  ? 175 LEU K HB3  1 
ATOM   26958 H HG   . LEU K  1 161 ? 167.59684 122.87165 147.82603 1.000 50.48311  ? 175 LEU K HG   1 
ATOM   26959 H HD11 . LEU K  1 161 ? 168.01114 125.17393 147.62471 1.000 49.71032  ? 175 LEU K HD11 1 
ATOM   26960 H HD12 . LEU K  1 161 ? 166.47599 124.87346 147.90290 1.000 49.87456  ? 175 LEU K HD12 1 
ATOM   26961 H HD13 . LEU K  1 161 ? 167.41234 125.38380 149.08122 1.000 50.08640  ? 175 LEU K HD13 1 
ATOM   26962 H HD21 . LEU K  1 161 ? 169.73956 123.57780 148.31977 1.000 50.15605  ? 175 LEU K HD21 1 
ATOM   26963 H HD22 . LEU K  1 161 ? 169.31500 123.88936 149.81808 1.000 49.91819  ? 175 LEU K HD22 1 
ATOM   26964 H HD23 . LEU K  1 161 ? 169.36972 122.38864 149.30426 1.000 50.15520  ? 175 LEU K HD23 1 
ATOM   26965 N N    . HIS K  1 162 ? 164.61029 120.14479 148.49105 1.000 49.35238  ? 176 HIS K N    1 
ATOM   26966 C CA   . HIS K  1 162 ? 163.67930 119.79551 147.42724 1.000 42.73188  ? 176 HIS K CA   1 
ATOM   26967 C C    . HIS K  1 162 ? 162.67081 120.92365 147.23270 1.000 46.66372  ? 176 HIS K C    1 
ATOM   26968 O O    . HIS K  1 162 ? 162.04932 121.36413 148.21002 1.000 52.88348  ? 176 HIS K O    1 
ATOM   26969 C CB   . HIS K  1 162 ? 162.96648 118.48942 147.78131 1.000 45.48661  ? 176 HIS K CB   1 
ATOM   26970 C CG   . HIS K  1 162 ? 161.69555 118.25627 147.02594 1.000 47.57966  ? 176 HIS K CG   1 
ATOM   26971 N ND1  . HIS K  1 162 ? 161.54389 118.58165 145.69569 1.000 53.38481  ? 176 HIS K ND1  1 
ATOM   26972 C CD2  . HIS K  1 162 ? 160.51926 117.71095 147.41532 1.000 47.42770  ? 176 HIS K CD2  1 
ATOM   26973 C CE1  . HIS K  1 162 ? 160.32569 118.25685 145.30109 1.000 51.65991  ? 176 HIS K CE1  1 
ATOM   26974 N NE2  . HIS K  1 162 ? 159.68360 117.72665 146.32577 1.000 50.47292  ? 176 HIS K NE2  1 
ATOM   26975 H H    . HIS K  1 162 ? 164.62173 119.58728 149.14607 1.000 48.73888  ? 176 HIS K H    1 
ATOM   26976 H HA   . HIS K  1 162 ? 164.17733 119.65343 146.60979 1.000 47.20769  ? 176 HIS K HA   1 
ATOM   26977 H HB2  . HIS K  1 162 ? 163.56011 117.74707 147.59122 1.000 48.08596  ? 176 HIS K HB2  1 
ATOM   26978 H HB3  . HIS K  1 162 ? 162.74968 118.50174 148.72658 1.000 47.94114  ? 176 HIS K HB3  1 
ATOM   26979 H HD2  . HIS K  1 162 ? 160.31389 117.39130 148.26414 1.000 48.23591  ? 176 HIS K HD2  1 
ATOM   26980 H HE1  . HIS K  1 162 ? 159.97908 118.37915 144.44698 1.000 48.50130  ? 176 HIS K HE1  1 
ATOM   26981 H HE2  . HIS K  1 162 ? 158.87393 117.43702 146.31279 1.000 48.78957  ? 176 HIS K HE2  1 
ATOM   26982 N N    . PRO K  1 163 ? 162.48101 121.42176 146.01030 1.000 37.75743  ? 177 PRO K N    1 
ATOM   26983 C CA   . PRO K  1 163 ? 161.53956 122.53021 145.81876 1.000 38.94319  ? 177 PRO K CA   1 
ATOM   26984 C C    . PRO K  1 163 ? 160.14955 122.16162 146.31241 1.000 46.36892  ? 177 PRO K C    1 
ATOM   26985 O O    . PRO K  1 163 ? 159.67643 121.03988 146.12086 1.000 52.42259  ? 177 PRO K O    1 
ATOM   26986 C CB   . PRO K  1 163 ? 161.56574 122.76054 144.30552 1.000 41.54697  ? 177 PRO K CB   1 
ATOM   26987 C CG   . PRO K  1 163 ? 162.88416 122.25283 143.87428 1.000 45.73152  ? 177 PRO K CG   1 
ATOM   26988 C CD   . PRO K  1 163 ? 163.18771 121.08824 144.76270 1.000 44.15898  ? 177 PRO K CD   1 
ATOM   26989 H HA   . PRO K  1 163 ? 161.85039 123.32775 146.27511 1.000 43.97946  ? 177 PRO K HA   1 
ATOM   26990 H HB2  . PRO K  1 163 ? 160.85243 122.25722 143.88748 1.000 44.44753  ? 177 PRO K HB2  1 
ATOM   26991 H HB3  . PRO K  1 163 ? 161.48126 123.70758 144.11382 1.000 44.48309  ? 177 PRO K HB3  1 
ATOM   26992 H HG2  . PRO K  1 163 ? 162.83696 121.97108 142.94734 1.000 44.47480  ? 177 PRO K HG2  1 
ATOM   26993 H HG3  . PRO K  1 163 ? 163.55122 122.94799 143.98529 1.000 44.55811  ? 177 PRO K HG3  1 
ATOM   26994 H HD2  . PRO K  1 163 ? 162.83797 120.27061 144.37742 1.000 44.80249  ? 177 PRO K HD2  1 
ATOM   26995 H HD3  . PRO K  1 163 ? 164.14348 121.02911 144.91707 1.000 45.21724  ? 177 PRO K HD3  1 
ATOM   26996 N N    . LYS K  1 164 ? 159.49227 123.12930 146.95279 1.000 52.80495  ? 178 LYS K N    1 
ATOM   26997 C CA   . LYS K  1 164 ? 158.25659 122.83223 147.67001 1.000 58.83239  ? 178 LYS K CA   1 
ATOM   26998 C C    . LYS K  1 164 ? 157.11950 122.49571 146.71462 1.000 56.99873  ? 178 LYS K C    1 
ATOM   26999 O O    . LYS K  1 164 ? 156.22208 121.71861 147.06008 1.000 57.33640  ? 178 LYS K O    1 
ATOM   27000 C CB   . LYS K  1 164 ? 157.87425 124.01597 148.55969 1.000 59.71083  ? 178 LYS K CB   1 
ATOM   27001 C CG   . LYS K  1 164 ? 156.61148 123.80354 149.38723 1.000 62.64803  ? 178 LYS K CG   1 
ATOM   27002 C CD   . LYS K  1 164 ? 156.75664 122.63470 150.35064 1.000 59.92962  ? 178 LYS K CD   1 
ATOM   27003 C CE   . LYS K  1 164 ? 155.50136 122.43985 151.18562 1.000 56.66601  ? 178 LYS K CE   1 
ATOM   27004 N NZ   . LYS K  1 164 ? 155.19174 123.62995 152.02557 1.000 57.62714  ? 178 LYS K NZ   1 
ATOM   27005 H H    . LYS K  1 164 ? 159.73716 123.95285 146.98513 1.000 55.55658  ? 178 LYS K H    1 
ATOM   27006 H HA   . LYS K  1 164 ? 158.40734 122.06122 148.23819 1.000 56.78091  ? 178 LYS K HA   1 
ATOM   27007 H HB2  . LYS K  1 164 ? 158.60383 124.19088 149.17454 1.000 56.60652  ? 178 LYS K HB2  1 
ATOM   27008 H HB3  . LYS K  1 164 ? 157.72897 124.79244 147.99660 1.000 56.84024  ? 178 LYS K HB3  1 
ATOM   27009 H HG2  . LYS K  1 164 ? 156.43769 124.60311 149.90781 1.000 57.67666  ? 178 LYS K HG2  1 
ATOM   27010 H HG3  . LYS K  1 164 ? 155.86326 123.62129 148.79765 1.000 57.58113  ? 178 LYS K HG3  1 
ATOM   27011 H HD2  . LYS K  1 164 ? 156.91183 121.81967 149.84888 1.000 56.78496  ? 178 LYS K HD2  1 
ATOM   27012 H HD3  . LYS K  1 164 ? 157.49834 122.80618 150.95149 1.000 57.43162  ? 178 LYS K HD3  1 
ATOM   27013 H HE2  . LYS K  1 164 ? 154.74795 122.28262 150.59520 1.000 56.62535  ? 178 LYS K HE2  1 
ATOM   27014 H HE3  . LYS K  1 164 ? 155.62760 121.67964 151.77471 1.000 56.96405  ? 178 LYS K HE3  1 
ATOM   27015 H HZ1  . LYS K  1 164 ? 154.46972 123.47221 152.52147 1.000 57.03966  ? 178 LYS K HZ1  1 
ATOM   27016 H HZ2  . LYS K  1 164 ? 155.87816 123.80925 152.56302 1.000 57.26610  ? 178 LYS K HZ2  1 
ATOM   27017 H HZ3  . LYS K  1 164 ? 155.03783 124.33681 151.50734 1.000 56.97919  ? 178 LYS K HZ3  1 
ATOM   27018 N N    . ASP K  1 165 ? 157.13468 123.07128 145.51339 1.000 48.59386  ? 179 ASP K N    1 
ATOM   27019 C CA   . ASP K  1 165 ? 156.01069 122.92845 144.59841 1.000 47.91425  ? 179 ASP K CA   1 
ATOM   27020 C C    . ASP K  1 165 ? 156.16448 121.76525 143.62717 1.000 50.41439  ? 179 ASP K C    1 
ATOM   27021 O O    . ASP K  1 165 ? 155.33929 121.63818 142.71720 1.000 51.70546  ? 179 ASP K O    1 
ATOM   27022 C CB   . ASP K  1 165 ? 155.82189 124.22595 143.81408 1.000 49.42952  ? 179 ASP K CB   1 
ATOM   27023 C CG   . ASP K  1 165 ? 155.49332 125.40361 144.70881 1.000 55.74119  ? 179 ASP K CG   1 
ATOM   27024 O OD1  . ASP K  1 165 ? 155.40801 125.21078 145.94013 1.000 58.12151  ? 179 ASP K OD1  1 
ATOM   27025 O OD2  . ASP K  1 165 ? 155.31973 126.52240 144.18166 1.000 53.64515  ? 179 ASP K OD2  1 
ATOM   27026 H H    . ASP K  1 165 ? 157.78192 123.54782 145.20769 1.000 50.61422  ? 179 ASP K H    1 
ATOM   27027 H HA   . ASP K  1 165 ? 155.20394 122.77707 145.11505 1.000 50.75022  ? 179 ASP K HA   1 
ATOM   27028 H HB2  . ASP K  1 165 ? 156.64262 124.42993 143.33915 1.000 50.91890  ? 179 ASP K HB2  1 
ATOM   27029 H HB3  . ASP K  1 165 ? 155.09238 124.11327 143.18525 1.000 50.75613  ? 179 ASP K HB3  1 
ATOM   27030 N N    . LYS K  1 166 ? 157.17550 120.91961 143.79018 1.000 43.29841  ? 180 LYS K N    1 
ATOM   27031 C CA   . LYS K  1 166 ? 157.48033 119.88408 142.81536 1.000 32.15677  ? 180 LYS K CA   1 
ATOM   27032 C C    . LYS K  1 166 ? 157.35573 118.49576 143.43050 1.000 31.22008  ? 180 LYS K C    1 
ATOM   27033 O O    . LYS K  1 166 ? 157.29961 118.32205 144.64786 1.000 41.18883  ? 180 LYS K O    1 
ATOM   27034 C CB   . LYS K  1 166 ? 158.89274 120.07346 142.25292 1.000 35.42042  ? 180 LYS K CB   1 
ATOM   27035 C CG   . LYS K  1 166 ? 159.23441 121.49749 141.86545 1.000 35.96317  ? 180 LYS K CG   1 
ATOM   27036 C CD   . LYS K  1 166 ? 158.38414 121.99439 140.72114 1.000 36.76073  ? 180 LYS K CD   1 
ATOM   27037 C CE   . LYS K  1 166 ? 158.79318 123.39187 140.30839 1.000 35.44899  ? 180 LYS K CE   1 
ATOM   27038 N NZ   . LYS K  1 166 ? 157.96829 123.90975 139.18893 1.000 39.01982  ? 180 LYS K NZ   1 
ATOM   27039 H H    . LYS K  1 166 ? 157.70648 120.92514 144.46673 1.000 42.36999  ? 180 LYS K H    1 
ATOM   27040 H HA   . LYS K  1 166 ? 156.85527 119.94141 142.07658 1.000 39.83968  ? 180 LYS K HA   1 
ATOM   27041 H HB2  . LYS K  1 166 ? 159.53450 119.79170 142.92335 1.000 39.84724  ? 180 LYS K HB2  1 
ATOM   27042 H HB3  . LYS K  1 166 ? 158.98641 119.52246 141.46030 1.000 38.79508  ? 180 LYS K HB3  1 
ATOM   27043 H HG2  . LYS K  1 166 ? 159.08338 122.08219 142.62379 1.000 40.58943  ? 180 LYS K HG2  1 
ATOM   27044 H HG3  . LYS K  1 166 ? 160.16410 121.53837 141.59184 1.000 39.23062  ? 180 LYS K HG3  1 
ATOM   27045 H HD2  . LYS K  1 166 ? 158.49677 121.40570 139.95840 1.000 39.39265  ? 180 LYS K HD2  1 
ATOM   27046 H HD3  . LYS K  1 166 ? 157.45426 122.01755 140.99604 1.000 40.18541  ? 180 LYS K HD3  1 
ATOM   27047 H HE2  . LYS K  1 166 ? 158.68622 123.99033 141.06423 1.000 39.37166  ? 180 LYS K HE2  1 
ATOM   27048 H HE3  . LYS K  1 166 ? 159.71981 123.37997 140.02138 1.000 38.70279  ? 180 LYS K HE3  1 
ATOM   27049 H HZ1  . LYS K  1 166 ? 158.24209 124.72635 138.96371 1.000 39.73979  ? 180 LYS K HZ1  1 
ATOM   27050 H HZ2  . LYS K  1 166 ? 158.04308 123.37448 138.48193 1.000 39.84506  ? 180 LYS K HZ2  1 
ATOM   27051 H HZ3  . LYS K  1 166 ? 157.11382 123.94848 139.43383 1.000 39.93689  ? 180 LYS K HZ3  1 
ATOM   27052 N N    . TYR K  1 167 ? 157.31009 117.49839 142.55191 1.000 37.10628  ? 181 TYR K N    1 
ATOM   27053 C CA   . TYR K  1 167 ? 157.40714 116.09292 142.91774 1.000 33.50831  ? 181 TYR K CA   1 
ATOM   27054 C C    . TYR K  1 167 ? 158.71043 115.55356 142.35122 1.000 37.72359  ? 181 TYR K C    1 
ATOM   27055 O O    . TYR K  1 167 ? 159.05168 115.84353 141.20084 1.000 42.35188  ? 181 TYR K O    1 
ATOM   27056 C CB   . TYR K  1 167 ? 156.22224 115.29103 142.37550 1.000 37.16740  ? 181 TYR K CB   1 
ATOM   27057 C CG   . TYR K  1 167 ? 154.87660 115.85725 142.75278 1.000 38.99836  ? 181 TYR K CG   1 
ATOM   27058 C CD1  . TYR K  1 167 ? 154.34985 116.94775 142.07795 1.000 40.68021  ? 181 TYR K CD1  1 
ATOM   27059 C CD2  . TYR K  1 167 ? 154.12906 115.29959 143.77918 1.000 35.86090  ? 181 TYR K CD2  1 
ATOM   27060 C CE1  . TYR K  1 167 ? 153.12216 117.46989 142.41919 1.000 41.23993  ? 181 TYR K CE1  1 
ATOM   27061 C CE2  . TYR K  1 167 ? 152.90000 115.81257 144.12257 1.000 32.84567  ? 181 TYR K CE2  1 
ATOM   27062 C CZ   . TYR K  1 167 ? 152.40279 116.89790 143.44188 1.000 36.92454  ? 181 TYR K CZ   1 
ATOM   27063 O OH   . TYR K  1 167 ? 151.17837 117.41493 143.78208 1.000 43.52591  ? 181 TYR K OH   1 
ATOM   27064 H H    . TYR K  1 167 ? 157.21825 117.61937 141.70535 1.000 40.40567  ? 181 TYR K H    1 
ATOM   27065 H HA   . TYR K  1 167 ? 157.42624 116.00377 143.88329 1.000 39.98757  ? 181 TYR K HA   1 
ATOM   27066 H HB2  . TYR K  1 167 ? 156.27549 115.27208 141.40748 1.000 39.12631  ? 181 TYR K HB2  1 
ATOM   27067 H HB3  . TYR K  1 167 ? 156.27140 114.38755 142.72508 1.000 39.90035  ? 181 TYR K HB3  1 
ATOM   27068 H HD1  . TYR K  1 167 ? 154.83685 117.33571 141.38713 1.000 39.55353  ? 181 TYR K HD1  1 
ATOM   27069 H HD2  . TYR K  1 167 ? 154.46511 114.56633 144.24259 1.000 39.73801  ? 181 TYR K HD2  1 
ATOM   27070 H HE1  . TYR K  1 167 ? 152.78041 118.20281 141.95930 1.000 39.86846  ? 181 TYR K HE1  1 
ATOM   27071 H HE2  . TYR K  1 167 ? 152.41312 115.42897 144.81550 1.000 39.41105  ? 181 TYR K HE2  1 
ATOM   27072 H HH   . TYR K  1 167 ? 150.85786 116.98851 144.43064 1.000 40.31500  ? 181 TYR K HH   1 
ATOM   27073 N N    . LEU K  1 168 ? 159.44310 114.79365 143.15961 1.000 41.07444  ? 182 LEU K N    1 
ATOM   27074 C CA   . LEU K  1 168 ? 160.74887 114.27354 142.78279 1.000 36.27587  ? 182 LEU K CA   1 
ATOM   27075 C C    . LEU K  1 168 ? 160.72288 112.75406 142.76532 1.000 39.01948  ? 182 LEU K C    1 
ATOM   27076 O O    . LEU K  1 168 ? 160.10748 112.12350 143.62995 1.000 47.27461  ? 182 LEU K O    1 
ATOM   27077 C CB   . LEU K  1 168 ? 161.83665 114.75571 143.74428 1.000 42.03958  ? 182 LEU K CB   1 
ATOM   27078 C CG   . LEU K  1 168 ? 162.60993 116.00799 143.33206 1.000 41.49489  ? 182 LEU K CG   1 
ATOM   27079 C CD1  . LEU K  1 168 ? 163.47859 116.48094 144.47828 1.000 44.84977  ? 182 LEU K CD1  1 
ATOM   27080 C CD2  . LEU K  1 168 ? 163.46121 115.73792 142.10278 1.000 44.05903  ? 182 LEU K CD2  1 
ATOM   27081 H H    . LEU K  1 168 ? 159.19693 114.56085 143.95032 1.000 42.24931  ? 182 LEU K H    1 
ATOM   27082 H HA   . LEU K  1 168 ? 160.97047 114.58148 141.89115 1.000 41.56215  ? 182 LEU K HA   1 
ATOM   27083 H HB2  . LEU K  1 168 ? 161.41949 114.94407 144.59931 1.000 43.25606  ? 182 LEU K HB2  1 
ATOM   27084 H HB3  . LEU K  1 168 ? 162.48337 114.04114 143.85386 1.000 42.81055  ? 182 LEU K HB3  1 
ATOM   27085 H HG   . LEU K  1 168 ? 161.98104 116.71426 143.11620 1.000 41.52513  ? 182 LEU K HG   1 
ATOM   27086 H HD11 . LEU K  1 168 ? 163.76777 117.39005 144.30300 1.000 43.32578  ? 182 LEU K HD11 1 
ATOM   27087 H HD12 . LEU K  1 168 ? 162.96300 116.44906 145.29892 1.000 43.93337  ? 182 LEU K HD12 1 
ATOM   27088 H HD13 . LEU K  1 168 ? 164.24796 115.89491 144.55143 1.000 43.27566  ? 182 LEU K HD13 1 
ATOM   27089 H HD21 . LEU K  1 168 ? 164.00776 116.51819 141.92030 1.000 41.59510  ? 182 LEU K HD21 1 
ATOM   27090 H HD22 . LEU K  1 168 ? 164.02889 114.97048 142.27497 1.000 42.47230  ? 182 LEU K HD22 1 
ATOM   27091 H HD23 . LEU K  1 168 ? 162.88242 115.55656 141.34651 1.000 41.65223  ? 182 LEU K HD23 1 
ATOM   27092 N N    . TYR K  1 169 ? 161.39624 112.17253 141.77554 1.000 31.46083  ? 183 TYR K N    1 
ATOM   27093 C CA   . TYR K  1 169 ? 161.52601 110.73000 141.65809 1.000 29.08926  ? 183 TYR K CA   1 
ATOM   27094 C C    . TYR K  1 169 ? 162.96925 110.38120 141.33028 1.000 34.05809  ? 183 TYR K C    1 
ATOM   27095 O O    . TYR K  1 169 ? 163.67388 111.14575 140.66515 1.000 43.37673  ? 183 TYR K O    1 
ATOM   27096 C CB   . TYR K  1 169 ? 160.59209 110.17057 140.58286 1.000 33.38655  ? 183 TYR K CB   1 
ATOM   27097 C CG   . TYR K  1 169 ? 159.15972 110.62155 140.74142 1.000 41.54676  ? 183 TYR K CG   1 
ATOM   27098 C CD1  . TYR K  1 169 ? 158.29831 109.96729 141.60897 1.000 43.24105  ? 183 TYR K CD1  1 
ATOM   27099 C CD2  . TYR K  1 169 ? 158.67024 111.70546 140.02733 1.000 43.20959  ? 183 TYR K CD2  1 
ATOM   27100 C CE1  . TYR K  1 169 ? 156.99112 110.37853 141.76020 1.000 40.16255  ? 183 TYR K CE1  1 
ATOM   27101 C CE2  . TYR K  1 169 ? 157.36396 112.12366 140.17254 1.000 38.59850  ? 183 TYR K CE2  1 
ATOM   27102 C CZ   . TYR K  1 169 ? 156.52999 111.45614 141.03978 1.000 39.01291  ? 183 TYR K CZ   1 
ATOM   27103 O OH   . TYR K  1 169 ? 155.22765 111.86836 141.18741 1.000 43.22259  ? 183 TYR K OH   1 
ATOM   27104 H H    . TYR K  1 169 ? 161.79357 112.60524 141.14729 1.000 38.26379  ? 183 TYR K H    1 
ATOM   27105 H HA   . TYR K  1 169 ? 161.29888 110.31547 142.50506 1.000 38.13831  ? 183 TYR K HA   1 
ATOM   27106 H HB2  . TYR K  1 169 ? 160.90274 110.46478 139.71242 1.000 37.52639  ? 183 TYR K HB2  1 
ATOM   27107 H HB3  . TYR K  1 169 ? 160.60643 109.20180 140.62827 1.000 38.54606  ? 183 TYR K HB3  1 
ATOM   27108 H HD1  . TYR K  1 169 ? 158.60857 109.23928 142.09747 1.000 39.07008  ? 183 TYR K HD1  1 
ATOM   27109 H HD2  . TYR K  1 169 ? 159.23309 112.15809 139.44138 1.000 38.96195  ? 183 TYR K HD2  1 
ATOM   27110 H HE1  . TYR K  1 169 ? 156.42418 109.92970 142.34551 1.000 38.85733  ? 183 TYR K HE1  1 
ATOM   27111 H HE2  . TYR K  1 169 ? 157.04866 112.85139 139.68699 1.000 38.51161  ? 183 TYR K HE2  1 
ATOM   27112 H HH   . TYR K  1 169 ? 155.09695 112.57028 140.74569 1.000 38.98549  ? 183 TYR K HH   1 
ATOM   27113 N N    . ARG K  1 170 ? 163.40664 109.22338 141.81762 1.000 32.82897  ? 184 ARG K N    1 
ATOM   27114 C CA   . ARG K  1 170 ? 164.77911 108.78002 141.64401 1.000 34.40405  ? 184 ARG K CA   1 
ATOM   27115 C C    . ARG K  1 170 ? 164.80529 107.28813 141.35709 1.000 38.62893  ? 184 ARG K C    1 
ATOM   27116 O O    . ARG K  1 170 ? 163.84480 106.56627 141.63421 1.000 42.99193  ? 184 ARG K O    1 
ATOM   27117 C CB   . ARG K  1 170 ? 165.62362 109.08886 142.88007 1.000 38.38327  ? 184 ARG K CB   1 
ATOM   27118 C CG   . ARG K  1 170 ? 164.89591 108.86409 144.17771 1.000 35.69271  ? 184 ARG K CG   1 
ATOM   27119 C CD   . ARG K  1 170 ? 165.79504 109.10371 145.36236 1.000 34.03135  ? 184 ARG K CD   1 
ATOM   27120 N NE   . ARG K  1 170 ? 166.61269 107.94140 145.67799 1.000 39.65930  ? 184 ARG K NE   1 
ATOM   27121 C CZ   . ARG K  1 170 ? 167.34865 107.82432 146.77358 1.000 42.21919  ? 184 ARG K CZ   1 
ATOM   27122 N NH1  . ARG K  1 170 ? 167.38784 108.78183 147.68497 1.000 37.44032  ? 184 ARG K NH1  1 
ATOM   27123 N NH2  . ARG K  1 170 ? 168.06187 106.71810 146.96063 1.000 45.51706  ? 184 ARG K NH2  1 
ATOM   27124 H H    . ARG K  1 170 ? 162.91743 108.67131 142.26087 1.000 39.35369  ? 184 ARG K H    1 
ATOM   27125 H HA   . ARG K  1 170 ? 165.17313 109.23953 140.88638 1.000 39.02937  ? 184 ARG K HA   1 
ATOM   27126 H HB2  . ARG K  1 170 ? 166.40842 108.51849 142.87586 1.000 40.41203  ? 184 ARG K HB2  1 
ATOM   27127 H HB3  . ARG K  1 170 ? 165.89318 110.02026 142.84877 1.000 39.88984  ? 184 ARG K HB3  1 
ATOM   27128 H HG2  . ARG K  1 170 ? 164.14748 109.47694 144.23905 1.000 40.26823  ? 184 ARG K HG2  1 
ATOM   27129 H HG3  . ARG K  1 170 ? 164.58352 107.94591 144.21373 1.000 39.33932  ? 184 ARG K HG3  1 
ATOM   27130 H HD2  . ARG K  1 170 ? 166.39085 109.83852 145.15939 1.000 39.24570  ? 184 ARG K HD2  1 
ATOM   27131 H HD3  . ARG K  1 170 ? 165.25131 109.31463 146.13763 1.000 40.04946  ? 184 ARG K HD3  1 
ATOM   27132 H HE   . ARG K  1 170 ? 166.64702 107.30517 145.10026 1.000 40.22282  ? 184 ARG K HE   1 
ATOM   27133 H HH11 . ARG K  1 170 ? 166.93101 109.50213 147.57547 1.000 40.57599  ? 184 ARG K HH11 1 
ATOM   27134 H HH12 . ARG K  1 170 ? 167.87205 108.68420 148.38854 1.000 40.43855  ? 184 ARG K HH12 1 
ATOM   27135 H HH21 . ARG K  1 170 ? 168.04167 106.08984 146.37336 1.000 41.19284  ? 184 ARG K HH21 1 
ATOM   27136 H HH22 . ARG K  1 170 ? 168.54221 106.63063 147.66795 1.000 40.83065  ? 184 ARG K HH22 1 
ATOM   27137 N N    . ASN K  1 171 ? 165.91863 106.83966 140.78981 1.000 42.49972  ? 185 ASN K N    1 
ATOM   27138 C CA   . ASN K  1 171 ? 166.09420 105.43366 140.47101 1.000 38.17870  ? 185 ASN K CA   1 
ATOM   27139 C C    . ASN K  1 171 ? 166.44291 104.63784 141.72369 1.000 44.24698  ? 185 ASN K C    1 
ATOM   27140 O O    . ASN K  1 171 ? 167.15984 105.10951 142.61018 1.000 48.49791  ? 185 ASN K O    1 
ATOM   27141 C CB   . ASN K  1 171 ? 167.18649 105.27026 139.41696 1.000 42.99897  ? 185 ASN K CB   1 
ATOM   27142 C CG   . ASN K  1 171 ? 167.45462 103.82694 139.07453 1.000 43.87020  ? 185 ASN K CG   1 
ATOM   27143 O OD1  . ASN K  1 171 ? 166.67312 103.18761 138.37384 1.000 47.99931  ? 185 ASN K OD1  1 
ATOM   27144 N ND2  . ASN K  1 171 ? 168.57281 103.30496 139.55731 1.000 50.90526  ? 185 ASN K ND2  1 
ATOM   27145 H H    . ASN K  1 171 ? 166.58923 107.33431 140.57721 1.000 44.95209  ? 185 ASN K H    1 
ATOM   27146 H HA   . ASN K  1 171 ? 165.26591 105.08243 140.10815 1.000 44.41456  ? 185 ASN K HA   1 
ATOM   27147 H HB2  . ASN K  1 171 ? 166.90807 105.72118 138.60448 1.000 45.34199  ? 185 ASN K HB2  1 
ATOM   27148 H HB3  . ASN K  1 171 ? 168.00941 105.66091 139.74940 1.000 45.91064  ? 185 ASN K HB3  1 
ATOM   27149 H HD21 . ASN K  1 171 ? 168.77088 102.48602 139.38924 1.000 46.95363  ? 185 ASN K HD21 1 
ATOM   27150 H HD22 . ASN K  1 171 ? 169.09689 103.78410 140.04243 1.000 46.20973  ? 185 ASN K HD22 1 
ATOM   27151 N N    . SER K  1 172 ? 165.91909 103.41121 141.79060 1.000 51.30865  ? 186 SER K N    1 
ATOM   27152 C CA   . SER K  1 172 ? 166.14467 102.52724 142.92846 1.000 51.43830  ? 186 SER K CA   1 
ATOM   27153 C C    . SER K  1 172 ? 166.80000 101.21571 142.50935 1.000 54.34506  ? 186 SER K C    1 
ATOM   27154 O O    . SER K  1 172 ? 166.93281 100.30685 143.33462 1.000 59.60839  ? 186 SER K O    1 
ATOM   27155 C CB   . SER K  1 172 ? 164.82850 102.24553 143.65665 1.000 56.49200  ? 186 SER K CB   1 
ATOM   27156 O OG   . SER K  1 172 ? 164.24407 103.44466 144.13506 1.000 61.10777  ? 186 SER K OG   1 
ATOM   27157 H H    . SER K  1 172 ? 165.42391 103.06619 141.17813 1.000 53.27615  ? 186 SER K H    1 
ATOM   27158 H HA   . SER K  1 172 ? 166.74001 102.96510 143.55651 1.000 53.15968  ? 186 SER K HA   1 
ATOM   27159 H HB2  . SER K  1 172 ? 164.21227 101.81901 143.04077 1.000 54.01816  ? 186 SER K HB2  1 
ATOM   27160 H HB3  . SER K  1 172 ? 165.00458 101.65910 144.40845 1.000 54.70976  ? 186 SER K HB3  1 
ATOM   27161 H HG   . SER K  1 172 ? 163.51972 103.27549 144.52497 1.000 54.90372  ? 186 SER K HG   1 
ATOM   27162 N N    . GLU K  1 173 ? 167.21417 101.09815 141.25084 1.000 53.86066  ? 187 GLU K N    1 
ATOM   27163 C CA   . GLU K  1 173 ? 167.80334 99.87736  140.72226 1.000 52.87028  ? 187 GLU K CA   1 
ATOM   27164 C C    . GLU K  1 173 ? 169.28385 100.08484 140.44122 1.000 55.81855  ? 187 GLU K C    1 
ATOM   27165 O O    . GLU K  1 173 ? 169.68090 101.09345 139.85038 1.000 61.62745  ? 187 GLU K O    1 
ATOM   27166 C CB   . GLU K  1 173 ? 167.09959 99.43376  139.43916 1.000 52.01469  ? 187 GLU K CB   1 
ATOM   27167 C CG   . GLU K  1 173 ? 165.63924 99.07063  139.62561 1.000 58.30061  ? 187 GLU K CG   1 
ATOM   27168 C CD   . GLU K  1 173 ? 164.98898 98.60647  138.33794 1.000 63.15384  ? 187 GLU K CD   1 
ATOM   27169 O OE1  . GLU K  1 173 ? 165.68541 98.56153  137.30214 1.000 64.24589  ? 187 GLU K OE1  1 
ATOM   27170 O OE2  . GLU K  1 173 ? 163.78220 98.28646  138.36104 1.000 59.30222  ? 187 GLU K OE2  1 
ATOM   27171 H H    . GLU K  1 173 ? 167.16120 101.72801 140.66933 1.000 55.58738  ? 187 GLU K H    1 
ATOM   27172 H HA   . GLU K  1 173 ? 167.71677 99.16649  141.37643 1.000 56.21692  ? 187 GLU K HA   1 
ATOM   27173 H HB2  . GLU K  1 173 ? 167.14491 100.15640 138.79400 1.000 55.60949  ? 187 GLU K HB2  1 
ATOM   27174 H HB3  . GLU K  1 173 ? 167.55612 98.65270  139.08928 1.000 56.01651  ? 187 GLU K HB3  1 
ATOM   27175 H HG2  . GLU K  1 173 ? 165.57191 98.35132  140.27296 1.000 56.62378  ? 187 GLU K HG2  1 
ATOM   27176 H HG3  . GLU K  1 173 ? 165.15674 99.85003  139.94265 1.000 56.58940  ? 187 GLU K HG3  1 
ATOM   27177 N N    . TYR K  1 174 ? 170.09513 99.11369  140.86351 1.000 56.38057  ? 188 TYR K N    1 
ATOM   27178 C CA   . TYR K  1 174 ? 171.52498 99.16333  140.58701 1.000 53.45859  ? 188 TYR K CA   1 
ATOM   27179 C C    . TYR K  1 174 ? 171.82318 98.89828  139.11772 1.000 52.33484  ? 188 TYR K C    1 
ATOM   27180 O O    . TYR K  1 174 ? 172.87078 99.31905  138.61449 1.000 59.48085  ? 188 TYR K O    1 
ATOM   27181 C CB   . TYR K  1 174 ? 172.25498 98.15158  141.46822 1.000 57.46980  ? 188 TYR K CB   1 
ATOM   27182 C CG   . TYR K  1 174 ? 173.74412 98.08830  141.23154 1.000 59.68226  ? 188 TYR K CG   1 
ATOM   27183 C CD1  . TYR K  1 174 ? 174.60465 98.97188  141.86604 1.000 58.75478  ? 188 TYR K CD1  1 
ATOM   27184 C CD2  . TYR K  1 174 ? 174.29060 97.14122  140.37839 1.000 62.19180  ? 188 TYR K CD2  1 
ATOM   27185 C CE1  . TYR K  1 174 ? 175.96558 98.91698  141.65350 1.000 58.88831  ? 188 TYR K CE1  1 
ATOM   27186 C CE2  . TYR K  1 174 ? 175.65006 97.07828  140.16047 1.000 61.09594  ? 188 TYR K CE2  1 
ATOM   27187 C CZ   . TYR K  1 174 ? 176.48253 97.96741  140.80019 1.000 61.00506  ? 188 TYR K CZ   1 
ATOM   27188 O OH   . TYR K  1 174 ? 177.83905 97.90757  140.58551 1.000 64.21145  ? 188 TYR K OH   1 
ATOM   27189 H H    . TYR K  1 174 ? 169.84253 98.42268  141.30846 1.000 57.80847  ? 188 TYR K H    1 
ATOM   27190 H HA   . TYR K  1 174 ? 171.85898 100.04741 140.80527 1.000 57.16376  ? 188 TYR K HA   1 
ATOM   27191 H HB2  . TYR K  1 174 ? 172.11219 98.38889  142.39755 1.000 57.79373  ? 188 TYR K HB2  1 
ATOM   27192 H HB3  . TYR K  1 174 ? 171.89146 97.26890  141.29578 1.000 57.92404  ? 188 TYR K HB3  1 
ATOM   27193 H HD1  . TYR K  1 174 ? 174.25674 99.61405  142.44243 1.000 58.02206  ? 188 TYR K HD1  1 
ATOM   27194 H HD2  . TYR K  1 174 ? 173.72947 96.53971  139.94494 1.000 58.21594  ? 188 TYR K HD2  1 
ATOM   27195 H HE1  . TYR K  1 174 ? 176.53069 99.51619  142.08476 1.000 58.11586  ? 188 TYR K HE1  1 
ATOM   27196 H HE2  . TYR K  1 174 ? 176.00238 96.43808  139.58428 1.000 58.00519  ? 188 TYR K HE2  1 
ATOM   27197 H HH   . TYR K  1 174 ? 178.01814 97.28236  140.05348 1.000 58.39502  ? 188 TYR K HH   1 
ATOM   27198 N N    . GLY K  1 175 ? 170.92367 98.20753  138.41569 1.000 45.12686  ? 189 GLY K N    1 
ATOM   27199 C CA   . GLY K  1 175 ? 171.18875 97.85497  137.03243 1.000 49.52692  ? 189 GLY K CA   1 
ATOM   27200 C C    . GLY K  1 175 ? 171.13507 99.03385  136.08284 1.000 46.39701  ? 189 GLY K C    1 
ATOM   27201 O O    . GLY K  1 175 ? 171.73222 98.98951  135.00389 1.000 47.21433  ? 189 GLY K O    1 
ATOM   27202 H H    . GLY K  1 175 ? 170.16503 97.93628  138.71623 1.000 49.44685  ? 189 GLY K H    1 
ATOM   27203 H HA2  . GLY K  1 175 ? 172.07008 97.45477  136.96879 1.000 49.12101  ? 189 GLY K HA2  1 
ATOM   27204 H HA3  . GLY K  1 175 ? 170.53598 97.20018  136.73943 1.000 49.58945  ? 189 GLY K HA3  1 
ATOM   27205 N N    . MET K  1 176 ? 170.42202 100.09605 136.45688 1.000 50.52643  ? 190 MET K N    1 
ATOM   27206 C CA   . MET K  1 176 ? 170.32992 101.28042 135.61286 1.000 50.33295  ? 190 MET K CA   1 
ATOM   27207 C C    . MET K  1 176 ? 171.37328 102.33695 135.94777 1.000 54.66822  ? 190 MET K C    1 
ATOM   27208 O O    . MET K  1 176 ? 171.42668 103.36463 135.26425 1.000 56.79775  ? 190 MET K O    1 
ATOM   27209 C CB   . MET K  1 176 ? 168.93512 101.89971 135.72209 1.000 51.76394  ? 190 MET K CB   1 
ATOM   27210 C CG   . MET K  1 176 ? 167.86598 101.18326 134.91388 1.000 54.44991  ? 190 MET K CG   1 
ATOM   27211 S SD   . MET K  1 176 ? 168.18230 101.20295 133.13905 1.000 55.54875  ? 190 MET K SD   1 
ATOM   27212 C CE   . MET K  1 176 ? 168.79673 99.54065  132.88263 1.000 54.24981  ? 190 MET K CE   1 
ATOM   27213 H H    . MET K  1 176 ? 169.98355 100.15411 137.19436 1.000 52.41694  ? 190 MET K H    1 
ATOM   27214 H HA   . MET K  1 176 ? 170.46073 101.01217 134.69138 1.000 51.64682  ? 190 MET K HA   1 
ATOM   27215 H HB2  . MET K  1 176 ? 168.66069 101.88547 136.65245 1.000 51.72992  ? 190 MET K HB2  1 
ATOM   27216 H HB3  . MET K  1 176 ? 168.97735 102.81653 135.40836 1.000 52.01586  ? 190 MET K HB3  1 
ATOM   27217 H HG2  . MET K  1 176 ? 167.82487 100.25683 135.19834 1.000 52.43331  ? 190 MET K HG2  1 
ATOM   27218 H HG3  . MET K  1 176 ? 167.01164 101.61586 135.06964 1.000 52.23153  ? 190 MET K HG3  1 
ATOM   27219 H HE1  . MET K  1 176 ? 169.04025 99.43644  131.94969 1.000 52.05650  ? 190 MET K HE1  1 
ATOM   27220 H HE2  . MET K  1 176 ? 169.57328 99.39613  133.44479 1.000 52.06937  ? 190 MET K HE2  1 
ATOM   27221 H HE3  . MET K  1 176 ? 168.09892 98.90851  133.11459 1.000 51.98307  ? 190 MET K HE3  1 
ATOM   27222 N N    . ARG K  1 177 ? 172.19724 102.11802 136.96682 1.000 52.81545  ? 191 ARG K N    1 
ATOM   27223 C CA   . ARG K  1 177 ? 173.23092 103.08401 137.30540 1.000 44.72104  ? 191 ARG K CA   1 
ATOM   27224 C C    . ARG K  1 177 ? 174.27728 103.15743 136.20310 1.000 48.10190  ? 191 ARG K C    1 
ATOM   27225 O O    . ARG K  1 177 ? 174.51364 102.18572 135.48044 1.000 51.25712  ? 191 ARG K O    1 
ATOM   27226 C CB   . ARG K  1 177 ? 173.89922 102.70965 138.62460 1.000 49.16144  ? 191 ARG K CB   1 
ATOM   27227 C CG   . ARG K  1 177 ? 173.29477 103.38192 139.83654 1.000 50.96800  ? 191 ARG K CG   1 
ATOM   27228 C CD   . ARG K  1 177 ? 174.13343 103.12534 141.07146 1.000 53.64225  ? 191 ARG K CD   1 
ATOM   27229 N NE   . ARG K  1 177 ? 175.47619 103.67594 140.93783 1.000 54.16353  ? 191 ARG K NE   1 
ATOM   27230 C CZ   . ARG K  1 177 ? 176.46099 103.46802 141.80039 1.000 55.18363  ? 191 ARG K CZ   1 
ATOM   27231 N NH1  . ARG K  1 177 ? 176.29226 102.71512 142.87482 1.000 57.11483  ? 191 ARG K NH1  1 
ATOM   27232 N NH2  . ARG K  1 177 ? 177.64620 104.02766 141.57800 1.000 53.38490  ? 191 ARG K NH2  1 
ATOM   27233 H H    . ARG K  1 177 ? 172.17791 101.42400 137.47376 1.000 51.87211  ? 191 ARG K H    1 
ATOM   27234 H HA   . ARG K  1 177 ? 172.83043 103.96191 137.40490 1.000 50.15677  ? 191 ARG K HA   1 
ATOM   27235 H HB2  . ARG K  1 177 ? 173.82441 101.75083 138.75175 1.000 51.39203  ? 191 ARG K HB2  1 
ATOM   27236 H HB3  . ARG K  1 177 ? 174.83466 102.96067 138.57931 1.000 51.35131  ? 191 ARG K HB3  1 
ATOM   27237 H HG2  . ARG K  1 177 ? 173.25540 104.33945 139.68627 1.000 50.82276  ? 191 ARG K HG2  1 
ATOM   27238 H HG3  . ARG K  1 177 ? 172.40566 103.02716 139.99139 1.000 50.97630  ? 191 ARG K HG3  1 
ATOM   27239 H HD2  . ARG K  1 177 ? 173.70958 103.54270 141.83787 1.000 51.08501  ? 191 ARG K HD2  1 
ATOM   27240 H HD3  . ARG K  1 177 ? 174.21159 102.16881 141.21107 1.000 51.70845  ? 191 ARG K HD3  1 
ATOM   27241 H HE   . ARG K  1 177 ? 175.62851 104.20294 140.27539 1.000 51.13572  ? 191 ARG K HE   1 
ATOM   27242 H HH11 . ARG K  1 177 ? 175.53062 102.34737 143.02981 1.000 51.77168  ? 191 ARG K HH11 1 
ATOM   27243 H HH12 . ARG K  1 177 ? 176.94595 102.59381 143.42012 1.000 51.82727  ? 191 ARG K HH12 1 
ATOM   27244 H HH21 . ARG K  1 177 ? 177.76619 104.51844 140.88197 1.000 51.20818  ? 191 ARG K HH21 1 
ATOM   27245 H HH22 . ARG K  1 177 ? 178.29257 103.89906 142.13024 1.000 51.58504  ? 191 ARG K HH22 1 
ATOM   27246 N N    . GLY K  1 178 ? 174.90320 104.32303 136.07592 1.000 47.83652  ? 192 GLY K N    1 
ATOM   27247 C CA   . GLY K  1 178 ? 175.99950 104.49668 135.14491 1.000 45.81845  ? 192 GLY K CA   1 
ATOM   27248 C C    . GLY K  1 178 ? 177.01773 105.48354 135.67105 1.000 44.12651  ? 192 GLY K C    1 
ATOM   27249 O O    . GLY K  1 178 ? 176.64179 106.50929 136.23964 1.000 47.48747  ? 192 GLY K O    1 
ATOM   27250 H H    . GLY K  1 178 ? 174.70716 105.03026 136.52339 1.000 47.85355  ? 192 GLY K H    1 
ATOM   27251 H HA2  . GLY K  1 178 ? 176.43911 103.64510 135.00062 1.000 47.74706  ? 192 GLY K HA2  1 
ATOM   27252 H HA3  . GLY K  1 178 ? 175.66004 104.81946 134.29566 1.000 47.02838  ? 192 GLY K HA3  1 
ATOM   27253 N N    . SER K  1 179 ? 178.30399 105.19429 135.49443 1.000 47.00176  ? 193 SER K N    1 
ATOM   27254 C CA   . SER K  1 179 ? 179.35804 106.04828 136.02202 1.000 41.46828  ? 193 SER K CA   1 
ATOM   27255 C C    . SER K  1 179 ? 180.41864 106.26866 134.95764 1.000 40.12760  ? 193 SER K C    1 
ATOM   27256 O O    . SER K  1 179 ? 180.87967 105.31197 134.32949 1.000 44.81087  ? 193 SER K O    1 
ATOM   27257 C CB   . SER K  1 179 ? 179.99088 105.43332 137.27399 1.000 51.42253  ? 193 SER K CB   1 
ATOM   27258 O OG   . SER K  1 179 ? 180.97016 106.29646 137.82285 1.000 55.74260  ? 193 SER K OG   1 
ATOM   27259 H H    . SER K  1 179 ? 178.59176 104.50438 135.06923 1.000 48.14236  ? 193 SER K H    1 
ATOM   27260 H HA   . SER K  1 179 ? 178.98682 106.91131 136.26270 1.000 47.13543  ? 193 SER K HA   1 
ATOM   27261 H HB2  . SER K  1 179 ? 179.29836 105.28178 137.93615 1.000 48.49681  ? 193 SER K HB2  1 
ATOM   27262 H HB3  . SER K  1 179 ? 180.41044 104.59225 137.03455 1.000 48.30666  ? 193 SER K HB3  1 
ATOM   27263 H HG   . SER K  1 179 ? 181.27799 105.96769 138.53169 1.000 48.46169  ? 193 SER K HG   1 
ATOM   27264 N N    . TYR K  1 180 ? 180.79999 107.52851 134.76208 1.000 39.70308  ? 194 TYR K N    1 
ATOM   27265 C CA   . TYR K  1 180 ? 181.89688 107.89801 133.88176 1.000 37.90525  ? 194 TYR K CA   1 
ATOM   27266 C C    . TYR K  1 180 ? 182.79325 108.88090 134.61673 1.000 40.48350  ? 194 TYR K C    1 
ATOM   27267 O O    . TYR K  1 180 ? 182.33543 109.61435 135.49450 1.000 48.45436  ? 194 TYR K O    1 
ATOM   27268 C CB   . TYR K  1 180 ? 181.40138 108.53804 132.57914 1.000 40.98973  ? 194 TYR K CB   1 
ATOM   27269 C CG   . TYR K  1 180 ? 180.17701 107.88413 131.98717 1.000 39.26101  ? 194 TYR K CG   1 
ATOM   27270 C CD1  . TYR K  1 180 ? 178.90845 108.21162 132.43933 1.000 43.61176  ? 194 TYR K CD1  1 
ATOM   27271 C CD2  . TYR K  1 180 ? 180.28593 106.95404 130.96679 1.000 43.08273  ? 194 TYR K CD2  1 
ATOM   27272 C CE1  . TYR K  1 180 ? 177.78874 107.62529 131.90402 1.000 43.23300  ? 194 TYR K CE1  1 
ATOM   27273 C CE2  . TYR K  1 180 ? 179.16880 106.36208 130.42433 1.000 41.40097  ? 194 TYR K CE2  1 
ATOM   27274 C CZ   . TYR K  1 180 ? 177.92289 106.69989 130.89735 1.000 39.02745  ? 194 TYR K CZ   1 
ATOM   27275 O OH   . TYR K  1 180 ? 176.80415 106.11308 130.35894 1.000 46.00802  ? 194 TYR K OH   1 
ATOM   27276 H H    . TYR K  1 180 ? 180.42532 108.20291 135.14170 1.000 43.59956  ? 194 TYR K H    1 
ATOM   27277 H HA   . TYR K  1 180 ? 182.41831 107.11039 133.66122 1.000 43.70857  ? 194 TYR K HA   1 
ATOM   27278 H HB2  . TYR K  1 180 ? 181.18525 109.46767 132.75212 1.000 42.99543  ? 194 TYR K HB2  1 
ATOM   27279 H HB3  . TYR K  1 180 ? 182.11042 108.48600 131.91907 1.000 43.67782  ? 194 TYR K HB3  1 
ATOM   27280 H HD1  . TYR K  1 180 ? 178.81530 108.83606 133.12272 1.000 44.06382  ? 194 TYR K HD1  1 
ATOM   27281 H HD2  . TYR K  1 180 ? 181.12786 106.72265 130.64739 1.000 44.30926  ? 194 TYR K HD2  1 
ATOM   27282 H HE1  . TYR K  1 180 ? 176.94441 107.85220 132.22073 1.000 43.74598  ? 194 TYR K HE1  1 
ATOM   27283 H HE2  . TYR K  1 180 ? 179.25600 105.73500 129.74124 1.000 43.97356  ? 194 TYR K HE2  1 
ATOM   27284 H HH   . TYR K  1 180 ? 177.02417 105.57876 129.74886 1.000 43.79819  ? 194 TYR K HH   1 
ATOM   27285 N N    . GLY K  1 181 ? 184.07285 108.89962 134.25620 1.000 40.69293  ? 195 GLY K N    1 
ATOM   27286 C CA   . GLY K  1 181 ? 184.98334 109.81930 134.90914 1.000 39.39786  ? 195 GLY K CA   1 
ATOM   27287 C C    . GLY K  1 181 ? 186.38550 109.85043 134.34278 1.000 38.92549  ? 195 GLY K C    1 
ATOM   27288 O O    . GLY K  1 181 ? 186.90311 108.83305 133.87660 1.000 43.23465  ? 195 GLY K O    1 
ATOM   27289 H H    . GLY K  1 181 ? 184.42726 108.40176 133.65193 1.000 42.88532  ? 195 GLY K H    1 
ATOM   27290 H HA2  . GLY K  1 181 ? 184.61585 110.71372 134.84546 1.000 42.95535  ? 195 GLY K HA2  1 
ATOM   27291 H HA3  . GLY K  1 181 ? 185.04540 109.58601 135.84863 1.000 42.59243  ? 195 GLY K HA3  1 
ATOM   27292 N N    . VAL K  1 182 ? 187.00829 111.02530 134.38631 1.000 50.32664  ? 196 VAL K N    1 
ATOM   27293 C CA   . VAL K  1 182 ? 188.39915 111.20000 133.97983 1.000 47.35020  ? 196 VAL K CA   1 
ATOM   27294 C C    . VAL K  1 182 ? 189.04314 112.25098 134.87178 1.000 46.88163  ? 196 VAL K C    1 
ATOM   27295 O O    . VAL K  1 182 ? 188.44272 113.29166 135.15799 1.000 55.13116  ? 196 VAL K O    1 
ATOM   27296 C CB   . VAL K  1 182 ? 188.52357 111.60444 132.49540 1.000 45.94113  ? 196 VAL K CB   1 
ATOM   27297 C CG1  . VAL K  1 182 ? 188.13588 110.44564 131.59542 1.000 51.98465  ? 196 VAL K CG1  1 
ATOM   27298 C CG2  . VAL K  1 182 ? 187.67098 112.82680 132.19682 1.000 47.56698  ? 196 VAL K CG2  1 
ATOM   27299 H H    . VAL K  1 182 ? 186.63683 111.75337 134.65448 1.000 48.90030  ? 196 VAL K H    1 
ATOM   27300 H HA   . VAL K  1 182 ? 188.87474 110.36398 134.10528 1.000 48.66760  ? 196 VAL K HA   1 
ATOM   27301 H HB   . VAL K  1 182 ? 189.44740 111.83212 132.30677 1.000 48.16151  ? 196 VAL K HB   1 
ATOM   27302 H HG11 . VAL K  1 182 ? 188.22413 110.72164 130.67010 1.000 49.26826  ? 196 VAL K HG11 1 
ATOM   27303 H HG12 . VAL K  1 182 ? 188.72521 109.69707 131.77455 1.000 48.74584  ? 196 VAL K HG12 1 
ATOM   27304 H HG13 . VAL K  1 182 ? 187.21851 110.19611 131.78184 1.000 49.48865  ? 196 VAL K HG13 1 
ATOM   27305 H HG21 . VAL K  1 182 ? 187.76976 113.05746 131.25999 1.000 48.36577  ? 196 VAL K HG21 1 
ATOM   27306 H HG22 . VAL K  1 182 ? 186.74293 112.62095 132.38947 1.000 48.53751  ? 196 VAL K HG22 1 
ATOM   27307 H HG23 . VAL K  1 182 ? 187.96865 113.56532 132.75048 1.000 48.66404  ? 196 VAL K HG23 1 
ATOM   27308 N N    . THR K  1 183 ? 190.27538 111.98584 135.29617 1.000 53.51859  ? 197 THR K N    1 
ATOM   27309 C CA   . THR K  1 183 ? 191.04781 112.90884 136.11602 1.000 51.89063  ? 197 THR K CA   1 
ATOM   27310 C C    . THR K  1 183 ? 192.31642 113.29175 135.36887 1.000 54.33461  ? 197 THR K C    1 
ATOM   27311 O O    . THR K  1 183 ? 193.01156 112.42276 134.83360 1.000 58.76218  ? 197 THR K O    1 
ATOM   27312 C CB   . THR K  1 183 ? 191.39384 112.29019 137.47467 1.000 58.84543  ? 197 THR K CB   1 
ATOM   27313 O OG1  . THR K  1 183 ? 192.09240 113.24986 138.27718 1.000 65.62858  ? 197 THR K OG1  1 
ATOM   27314 C CG2  . THR K  1 183 ? 192.26013 111.05316 137.30618 1.000 60.16847  ? 197 THR K CG2  1 
ATOM   27315 H H    . THR K  1 183 ? 190.69460 111.25767 135.11459 1.000 57.45587  ? 197 THR K H    1 
ATOM   27316 H HA   . THR K  1 183 ? 190.53111 113.71446 136.27220 1.000 56.94201  ? 197 THR K HA   1 
ATOM   27317 H HB   . THR K  1 183 ? 190.57535 112.02972 137.92575 1.000 58.06135  ? 197 THR K HB   1 
ATOM   27318 H HG1  . THR K  1 183 ? 192.30589 112.90707 139.01397 1.000 58.68217  ? 197 THR K HG1  1 
ATOM   27319 H HG21 . THR K  1 183 ? 192.31055 110.57018 138.14598 1.000 58.28149  ? 197 THR K HG21 1 
ATOM   27320 H HG22 . THR K  1 183 ? 191.88207 110.46926 136.63088 1.000 58.30682  ? 197 THR K HG22 1 
ATOM   27321 H HG23 . THR K  1 183 ? 193.15560 111.30937 137.03716 1.000 58.26354  ? 197 THR K HG23 1 
ATOM   27322 N N    . PHE K  1 184 ? 192.61130 114.59111 135.33113 1.000 51.59758  ? 198 PHE K N    1 
ATOM   27323 C CA   . PHE K  1 184 ? 193.78915 115.11488 134.65406 1.000 47.88798  ? 198 PHE K CA   1 
ATOM   27324 C C    . PHE K  1 184 ? 194.92046 115.43498 135.62202 1.000 48.92481  ? 198 PHE K C    1 
ATOM   27325 O O    . PHE K  1 184 ? 195.88365 116.10732 135.24016 1.000 52.19930  ? 198 PHE K O    1 
ATOM   27326 C CB   . PHE K  1 184 ? 193.42274 116.35969 133.84886 1.000 46.44724  ? 198 PHE K CB   1 
ATOM   27327 C CG   . PHE K  1 184 ? 192.28997 116.14589 132.89624 1.000 44.22115  ? 198 PHE K CG   1 
ATOM   27328 C CD1  . PHE K  1 184 ? 192.44346 115.32779 131.79583 1.000 43.54427  ? 198 PHE K CD1  1 
ATOM   27329 C CD2  . PHE K  1 184 ? 191.07133 116.76425 133.09895 1.000 46.61097  ? 198 PHE K CD2  1 
ATOM   27330 C CE1  . PHE K  1 184 ? 191.40381 115.12798 130.91844 1.000 48.05610  ? 198 PHE K CE1  1 
ATOM   27331 C CE2  . PHE K  1 184 ? 190.02865 116.56839 132.22191 1.000 44.59748  ? 198 PHE K CE2  1 
ATOM   27332 C CZ   . PHE K  1 184 ? 190.19506 115.74876 131.13225 1.000 47.76245  ? 198 PHE K CZ   1 
ATOM   27333 H H    . PHE K  1 184 ? 192.12977 115.20093 135.69926 1.000 49.84944  ? 198 PHE K H    1 
ATOM   27334 H HA   . PHE K  1 184 ? 194.11415 114.44663 134.03081 1.000 48.82925  ? 198 PHE K HA   1 
ATOM   27335 H HB2  . PHE K  1 184 ? 193.16629 117.06654 134.46167 1.000 48.40774  ? 198 PHE K HB2  1 
ATOM   27336 H HB3  . PHE K  1 184 ? 194.19622 116.63622 133.33284 1.000 48.12581  ? 198 PHE K HB3  1 
ATOM   27337 H HD1  . PHE K  1 184 ? 193.25819 114.90467 131.64774 1.000 47.80355  ? 198 PHE K HD1  1 
ATOM   27338 H HD2  . PHE K  1 184 ? 190.95451 117.31909 133.83620 1.000 48.50971  ? 198 PHE K HD2  1 
ATOM   27339 H HE1  . PHE K  1 184 ? 191.51737 114.57382 130.18049 1.000 48.44175  ? 198 PHE K HE1  1 
ATOM   27340 H HE2  . PHE K  1 184 ? 189.21215 116.98823 132.36751 1.000 47.62281  ? 198 PHE K HE2  1 
ATOM   27341 H HZ   . PHE K  1 184 ? 189.49173 115.61526 130.53873 1.000 48.27401  ? 198 PHE K HZ   1 
ATOM   27342 N N    . MET K  1 185 ? 194.82312 114.96918 136.86342 1.000 63.34723  ? 199 MET K N    1 
ATOM   27343 C CA   . MET K  1 185 ? 195.83070 115.21587 137.88278 1.000 68.14128  ? 199 MET K CA   1 
ATOM   27344 C C    . MET K  1 185 ? 196.38410 113.88728 138.37370 1.000 71.76159  ? 199 MET K C    1 
ATOM   27345 O O    . MET K  1 185 ? 195.65720 112.89297 138.45490 1.000 70.68735  ? 199 MET K O    1 
ATOM   27346 C CB   . MET K  1 185 ? 195.24971 116.01836 139.05412 1.000 70.92333  ? 199 MET K CB   1 
ATOM   27347 C CG   . MET K  1 185 ? 193.90497 115.51758 139.55278 1.000 71.38946  ? 199 MET K CG   1 
ATOM   27348 S SD   . MET K  1 185 ? 193.19072 116.59846 140.80477 1.000 75.72703  ? 199 MET K SD   1 
ATOM   27349 C CE   . MET K  1 185 ? 191.58795 115.83447 141.02517 1.000 69.72773  ? 199 MET K CE   1 
ATOM   27350 H H    . MET K  1 185 ? 194.16471 114.49315 137.14422 1.000 66.46872  ? 199 MET K H    1 
ATOM   27351 H HA   . MET K  1 185 ? 196.55433 115.73392 137.49744 1.000 67.41783  ? 199 MET K HA   1 
ATOM   27352 H HB2  . MET K  1 185 ? 195.87215 115.97864 139.79683 1.000 68.27757  ? 199 MET K HB2  1 
ATOM   27353 H HB3  . MET K  1 185 ? 195.13450 116.93944 138.77267 1.000 67.88569  ? 199 MET K HB3  1 
ATOM   27354 H HG2  . MET K  1 185 ? 193.28308 115.47387 138.81013 1.000 67.53539  ? 199 MET K HG2  1 
ATOM   27355 H HG3  . MET K  1 185 ? 194.01881 114.63758 139.94447 1.000 68.27422  ? 199 MET K HG3  1 
ATOM   27356 H HE1  . MET K  1 185 ? 191.08484 116.33839 141.68351 1.000 67.79023  ? 199 MET K HE1  1 
ATOM   27357 H HE2  . MET K  1 185 ? 191.11968 115.83895 140.17614 1.000 67.15999  ? 199 MET K HE2  1 
ATOM   27358 H HE3  . MET K  1 185 ? 191.71358 114.92208 141.32892 1.000 68.14841  ? 199 MET K HE3  1 
ATOM   27359 N N    . ASP K  1 186 ? 197.67891 113.87946 138.70058 1.000 87.73688  ? 200 ASP K N    1 
ATOM   27360 C CA   . ASP K  1 186 ? 198.35430 112.63953 139.06688 1.000 87.36689  ? 200 ASP K CA   1 
ATOM   27361 C C    . ASP K  1 186 ? 197.70078 111.94662 140.25435 1.000 86.00469  ? 200 ASP K C    1 
ATOM   27362 O O    . ASP K  1 186 ? 197.78520 110.71870 140.36190 1.000 86.63960  ? 200 ASP K O    1 
ATOM   27363 C CB   . ASP K  1 186 ? 199.82534 112.92015 139.37751 1.000 87.22743  ? 200 ASP K CB   1 
ATOM   27364 C CG   . ASP K  1 186 ? 200.58098 113.45661 138.17821 1.000 88.04488  ? 200 ASP K CG   1 
ATOM   27365 O OD1  . ASP K  1 186 ? 199.95884 113.62071 137.10761 1.000 87.88602  ? 200 ASP K OD1  1 
ATOM   27366 O OD2  . ASP K  1 186 ? 201.79659 113.71364 138.30504 1.000 86.53441  ? 200 ASP K OD2  1 
ATOM   27367 H H    . ASP K  1 186 ? 198.18327 114.57588 138.71698 1.000 84.65949  ? 200 ASP K H    1 
ATOM   27368 H HA   . ASP K  1 186 ? 198.32065 112.03041 138.31270 1.000 85.41227  ? 200 ASP K HA   1 
ATOM   27369 H HB2  . ASP K  1 186 ? 199.87823 113.58077 140.08574 1.000 85.35029  ? 200 ASP K HB2  1 
ATOM   27370 H HB3  . ASP K  1 186 ? 200.25275 112.09610 139.65907 1.000 85.57893  ? 200 ASP K HB3  1 
ATOM   27371 N N    . GLU K  1 187 ? 197.05708 112.69430 141.14585 1.000 83.17980  ? 201 GLU K N    1 
ATOM   27372 C CA   . GLU K  1 187 ? 196.38413 112.08288 142.27995 1.000 83.64029  ? 201 GLU K CA   1 
ATOM   27373 C C    . GLU K  1 187 ? 195.12099 111.36440 141.80817 1.000 82.63627  ? 201 GLU K C    1 
ATOM   27374 O O    . GLU K  1 187 ? 194.65154 111.54110 140.68016 1.000 79.80466  ? 201 GLU K O    1 
ATOM   27375 C CB   . GLU K  1 187 ? 196.05688 113.13659 143.33615 1.000 82.36283  ? 201 GLU K CB   1 
ATOM   27376 C CG   . GLU K  1 187 ? 195.12596 114.24078 142.85875 1.000 81.20684  ? 201 GLU K CG   1 
ATOM   27377 C CD   . GLU K  1 187 ? 194.83240 115.25971 143.94278 1.000 81.85554  ? 201 GLU K CD   1 
ATOM   27378 O OE1  . GLU K  1 187 ? 195.34838 115.09625 145.06814 1.000 81.79553  ? 201 GLU K OE1  1 
ATOM   27379 O OE2  . GLU K  1 187 ? 194.08669 116.22353 143.67094 1.000 80.97916  ? 201 GLU K OE2  1 
ATOM   27380 H H    . GLU K  1 187 ? 196.99764 113.55143 141.11502 1.000 80.59635  ? 201 GLU K H    1 
ATOM   27381 H HA   . GLU K  1 187 ? 196.97270 111.42514 142.68256 1.000 80.99253  ? 201 GLU K HA   1 
ATOM   27382 H HB2  . GLU K  1 187 ? 195.63081 112.69845 144.08941 1.000 80.79350  ? 201 GLU K HB2  1 
ATOM   27383 H HB3  . GLU K  1 187 ? 196.88370 113.55307 143.62544 1.000 80.69667  ? 201 GLU K HB3  1 
ATOM   27384 H HG2  . GLU K  1 187 ? 195.53864 114.70545 142.11419 1.000 80.25858  ? 201 GLU K HG2  1 
ATOM   27385 H HG3  . GLU K  1 187 ? 194.28326 113.84927 142.58050 1.000 80.15934  ? 201 GLU K HG3  1 
ATOM   27386 N N    . LEU K  1 188 ? 194.56643 110.53475 142.68796 1.000 83.66847  ? 202 LEU K N    1 
ATOM   27387 C CA   . LEU K  1 188 ? 193.34696 109.81456 142.36154 1.000 81.19039  ? 202 LEU K CA   1 
ATOM   27388 C C    . LEU K  1 188 ? 192.22504 110.80097 142.03168 1.000 82.22461  ? 202 LEU K C    1 
ATOM   27389 O O    . LEU K  1 188 ? 192.34865 112.01482 142.21273 1.000 83.52629  ? 202 LEU K O    1 
ATOM   27390 C CB   . LEU K  1 188 ? 192.94336 108.88625 143.50951 1.000 78.97600  ? 202 LEU K CB   1 
ATOM   27391 C CG   . LEU K  1 188 ? 193.18732 109.35281 144.94651 1.000 80.45090  ? 202 LEU K CG   1 
ATOM   27392 C CD1  . LEU K  1 188 ? 192.57663 110.71529 145.17827 1.000 78.34397  ? 202 LEU K CD1  1 
ATOM   27393 C CD2  . LEU K  1 188 ? 192.62416 108.34168 145.93132 1.000 79.92438  ? 202 LEU K CD2  1 
ATOM   27394 H H    . LEU K  1 188 ? 194.88216 110.37515 143.47032 1.000 80.04571  ? 202 LEU K H    1 
ATOM   27395 H HA   . LEU K  1 188 ? 193.50463 109.26765 141.57616 1.000 79.46064  ? 202 LEU K HA   1 
ATOM   27396 H HB2  . LEU K  1 188 ? 191.99287 108.70995 143.43029 1.000 79.23900  ? 202 LEU K HB2  1 
ATOM   27397 H HB3  . LEU K  1 188 ? 193.42785 108.05305 143.39998 1.000 79.32988  ? 202 LEU K HB3  1 
ATOM   27398 H HG   . LEU K  1 188 ? 194.14201 109.41919 145.10343 1.000 79.79478  ? 202 LEU K HG   1 
ATOM   27399 H HD11 . LEU K  1 188 ? 192.57001 110.90161 146.13018 1.000 79.49302  ? 202 LEU K HD11 1 
ATOM   27400 H HD12 . LEU K  1 188 ? 193.10306 111.38359 144.71229 1.000 79.33136  ? 202 LEU K HD12 1 
ATOM   27401 H HD13 . LEU K  1 188 ? 191.67020 110.70566 144.83542 1.000 79.09027  ? 202 LEU K HD13 1 
ATOM   27402 H HD21 . LEU K  1 188 ? 192.82062 108.63772 146.83391 1.000 79.42712  ? 202 LEU K HD21 1 
ATOM   27403 H HD22 . LEU K  1 188 ? 191.66445 108.27981 145.80468 1.000 79.24408  ? 202 LEU K HD22 1 
ATOM   27404 H HD23 . LEU K  1 188 ? 193.03636 107.47892 145.76853 1.000 79.54083  ? 202 LEU K HD23 1 
ATOM   27405 N N    . ASN K  1 189 ? 191.11412 110.25344 141.53275 1.000 75.42583  ? 203 ASN K N    1 
ATOM   27406 C CA   . ASN K  1 189 ? 190.05431 111.08445 140.96789 1.000 75.74846  ? 203 ASN K CA   1 
ATOM   27407 C C    . ASN K  1 189 ? 189.61900 112.17753 141.93703 1.000 72.96706  ? 203 ASN K C    1 
ATOM   27408 O O    . ASN K  1 189 ? 189.55689 113.35590 141.57009 1.000 70.81337  ? 203 ASN K O    1 
ATOM   27409 C CB   . ASN K  1 189 ? 188.86483 110.20448 140.57943 1.000 74.69908  ? 203 ASN K CB   1 
ATOM   27410 C CG   . ASN K  1 189 ? 187.66525 111.01048 140.12504 1.000 76.28718  ? 203 ASN K CG   1 
ATOM   27411 O OD1  . ASN K  1 189 ? 186.75598 111.28423 140.90796 1.000 74.39870  ? 203 ASN K OD1  1 
ATOM   27412 N ND2  . ASN K  1 189 ? 187.65542 111.39345 138.85349 1.000 74.02105  ? 203 ASN K ND2  1 
ATOM   27413 H H    . ASN K  1 189 ? 190.95262 109.40903 141.51072 1.000 72.56921  ? 203 ASN K H    1 
ATOM   27414 H HA   . ASN K  1 189 ? 190.38528 111.51320 140.16342 1.000 72.21652  ? 203 ASN K HA   1 
ATOM   27415 H HB2  . ASN K  1 189 ? 189.12819 109.62129 139.85046 1.000 72.06971  ? 203 ASN K HB2  1 
ATOM   27416 H HB3  . ASN K  1 189 ? 188.59799 109.67571 141.34758 1.000 72.15578  ? 203 ASN K HB3  1 
ATOM   27417 H HD21 . ASN K  1 189 ? 186.99583 111.85272 138.54754 1.000 69.54358  ? 203 ASN K HD21 1 
ATOM   27418 H HD22 . ASN K  1 189 ? 188.30912 111.18246 138.33593 1.000 70.97058  ? 203 ASN K HD22 1 
ATOM   27419 N N    . GLN K  1 190 ? 189.29239 111.79711 143.17374 1.000 71.70585  ? 204 GLN K N    1 
ATOM   27420 C CA   . GLN K  1 190 ? 188.89568 112.72530 144.23179 1.000 74.07709  ? 204 GLN K CA   1 
ATOM   27421 C C    . GLN K  1 190 ? 187.99951 113.84058 143.70769 1.000 69.90003  ? 204 GLN K C    1 
ATOM   27422 O O    . GLN K  1 190 ? 188.09632 114.98582 144.15840 1.000 69.96944  ? 204 GLN K O    1 
ATOM   27423 C CB   . GLN K  1 190 ? 190.12378 113.31984 144.93556 1.000 73.39785  ? 204 GLN K CB   1 
ATOM   27424 C CG   . GLN K  1 190 ? 190.91776 114.35295 144.14015 1.000 72.71090  ? 204 GLN K CG   1 
ATOM   27425 C CD   . GLN K  1 190 ? 190.84354 115.74945 144.73341 1.000 74.28929  ? 204 GLN K CD   1 
ATOM   27426 O OE1  . GLN K  1 190 ? 190.05031 116.01766 145.63608 1.000 72.84695  ? 204 GLN K OE1  1 
ATOM   27427 N NE2  . GLN K  1 190 ? 191.67595 116.64916 144.22316 1.000 74.18179  ? 204 GLN K NE2  1 
ATOM   27428 H H    . GLN K  1 190 ? 189.29349 110.97634 143.43074 1.000 71.34539  ? 204 GLN K H    1 
ATOM   27429 H HA   . GLN K  1 190 ? 188.38879 112.23343 144.89671 1.000 71.64641  ? 204 GLN K HA   1 
ATOM   27430 H HB2  . GLN K  1 190 ? 189.82530 113.74006 145.75621 1.000 71.27939  ? 204 GLN K HB2  1 
ATOM   27431 H HB3  . GLN K  1 190 ? 190.72882 112.59919 145.15488 1.000 71.61442  ? 204 GLN K HB3  1 
ATOM   27432 H HG2  . GLN K  1 190 ? 191.85031 114.08610 144.12616 1.000 71.66245  ? 204 GLN K HG2  1 
ATOM   27433 H HG3  . GLN K  1 190 ? 190.57811 114.40427 143.23848 1.000 71.44350  ? 204 GLN K HG3  1 
ATOM   27434 H HE21 . GLN K  1 190 ? 192.21616 116.42532 143.59258 1.000 72.06682  ? 204 GLN K HE21 1 
ATOM   27435 H HE22 . GLN K  1 190 ? 191.67479 117.45521 144.52270 1.000 71.13624  ? 204 GLN K HE22 1 
ATOM   27436 N N    . CYS K  1 191 ? 187.12551 113.51814 142.76096 1.000 59.18154  ? 205 CYS K N    1 
ATOM   27437 C CA   . CYS K  1 191 ? 186.10430 114.44826 142.30508 1.000 60.33579  ? 205 CYS K CA   1 
ATOM   27438 C C    . CYS K  1 191 ? 184.82722 114.33027 143.12367 1.000 63.63360  ? 205 CYS K C    1 
ATOM   27439 O O    . CYS K  1 191 ? 183.86052 115.04847 142.85266 1.000 64.20135  ? 205 CYS K O    1 
ATOM   27440 C CB   . CYS K  1 191 ? 185.80394 114.21223 140.82025 1.000 59.41092  ? 205 CYS K CB   1 
ATOM   27441 S SG   . CYS K  1 191 ? 185.82680 115.69868 139.77872 1.000 70.49998  ? 205 CYS K SG   1 
ATOM   27442 H H    . CYS K  1 191 ? 187.10331 112.75571 142.36355 1.000 61.98776  ? 205 CYS K H    1 
ATOM   27443 H HA   . CYS K  1 191 ? 186.43706 115.35403 142.40055 1.000 61.17530  ? 205 CYS K HA   1 
ATOM   27444 H HB2  . CYS K  1 191 ? 186.46901 113.60299 140.46513 1.000 61.19124  ? 205 CYS K HB2  1 
ATOM   27445 H HB3  . CYS K  1 191 ? 184.92310 113.81327 140.74296 1.000 60.08242  ? 205 CYS K HB3  1 
ATOM   27446 N N    . PHE K  1 192 ? 184.81016 113.44413 144.11572 1.000 67.70751  ? 206 PHE K N    1 
ATOM   27447 C CA   . PHE K  1 192 ? 183.63851 113.25608 144.95754 1.000 64.77118  ? 206 PHE K CA   1 
ATOM   27448 C C    . PHE K  1 192 ? 183.42211 114.45943 145.86548 1.000 64.31414  ? 206 PHE K C    1 
ATOM   27449 O O    . PHE K  1 192 ? 184.37613 115.07462 146.34964 1.000 64.90963  ? 206 PHE K O    1 
ATOM   27450 C CB   . PHE K  1 192 ? 183.80429 111.99092 145.79986 1.000 60.68853  ? 206 PHE K CB   1 
ATOM   27451 C CG   . PHE K  1 192 ? 182.70329 111.77218 146.79417 1.000 64.04317  ? 206 PHE K CG   1 
ATOM   27452 C CD1  . PHE K  1 192 ? 181.57567 111.04914 146.44909 1.000 67.10825  ? 206 PHE K CD1  1 
ATOM   27453 C CD2  . PHE K  1 192 ? 182.79934 112.28054 148.07723 1.000 65.49936  ? 206 PHE K CD2  1 
ATOM   27454 C CE1  . PHE K  1 192 ? 180.56201 110.84329 147.36287 1.000 66.85973  ? 206 PHE K CE1  1 
ATOM   27455 C CE2  . PHE K  1 192 ? 181.78856 112.07882 148.99442 1.000 66.79933  ? 206 PHE K CE2  1 
ATOM   27456 C CZ   . PHE K  1 192 ? 180.66922 111.35840 148.63711 1.000 67.41910  ? 206 PHE K CZ   1 
ATOM   27457 H H    . PHE K  1 192 ? 185.47118 112.93559 144.32462 1.000 64.81543  ? 206 PHE K H    1 
ATOM   27458 H HA   . PHE K  1 192 ? 182.85348 113.15030 144.39762 1.000 64.50166  ? 206 PHE K HA   1 
ATOM   27459 H HB2  . PHE K  1 192 ? 183.82605 111.22224 145.20868 1.000 63.72102  ? 206 PHE K HB2  1 
ATOM   27460 H HB3  . PHE K  1 192 ? 184.63840 112.05129 146.29089 1.000 64.16227  ? 206 PHE K HB3  1 
ATOM   27461 H HD1  . PHE K  1 192 ? 181.49887 110.70008 145.59055 1.000 64.80887  ? 206 PHE K HD1  1 
ATOM   27462 H HD2  . PHE K  1 192 ? 183.55250 112.76809 148.32279 1.000 64.66847  ? 206 PHE K HD2  1 
ATOM   27463 H HE1  . PHE K  1 192 ? 179.80767 110.35715 147.11960 1.000 64.70430  ? 206 PHE K HE1  1 
ATOM   27464 H HE2  . PHE K  1 192 ? 181.86323 112.42691 149.85358 1.000 64.75478  ? 206 PHE K HE2  1 
ATOM   27465 H HZ   . PHE K  1 192 ? 179.98735 111.22063 149.25398 1.000 64.82798  ? 206 PHE K HZ   1 
ATOM   27466 N N    . LEU K  1 193 ? 182.15446 114.79251 146.09583 1.000 50.69865  ? 207 LEU K N    1 
ATOM   27467 C CA   . LEU K  1 193 ? 181.79123 115.79877 147.08705 1.000 48.30344  ? 207 LEU K CA   1 
ATOM   27468 C C    . LEU K  1 193 ? 180.41099 115.45241 147.61978 1.000 49.48712  ? 207 LEU K C    1 
ATOM   27469 O O    . LEU K  1 193 ? 179.47231 115.27529 146.83845 1.000 53.16634  ? 207 LEU K O    1 
ATOM   27470 C CB   . LEU K  1 193 ? 181.81499 117.21024 146.49277 1.000 44.99624  ? 207 LEU K CB   1 
ATOM   27471 C CG   . LEU K  1 193 ? 180.64619 117.66183 145.61970 1.000 46.59725  ? 207 LEU K CG   1 
ATOM   27472 C CD1  . LEU K  1 193 ? 180.85022 119.10363 145.19924 1.000 43.81291  ? 207 LEU K CD1  1 
ATOM   27473 C CD2  . LEU K  1 193 ? 180.48721 116.76557 144.40392 1.000 53.56482  ? 207 LEU K CD2  1 
ATOM   27474 H H    . LEU K  1 193 ? 181.48152 114.44678 145.68708 1.000 50.56973  ? 207 LEU K H    1 
ATOM   27475 H HA   . LEU K  1 193 ? 182.42121 115.76723 147.82428 1.000 49.90227  ? 207 LEU K HA   1 
ATOM   27476 H HB2  . LEU K  1 193 ? 181.87334 117.83817 147.22970 1.000 48.25168  ? 207 LEU K HB2  1 
ATOM   27477 H HB3  . LEU K  1 193 ? 182.61549 117.28801 145.95036 1.000 48.54232  ? 207 LEU K HB3  1 
ATOM   27478 H HG   . LEU K  1 193 ? 179.82631 117.61744 146.13584 1.000 48.31261  ? 207 LEU K HG   1 
ATOM   27479 H HD11 . LEU K  1 193 ? 179.99956 119.47584 144.92094 1.000 46.74745  ? 207 LEU K HD11 1 
ATOM   27480 H HD12 . LEU K  1 193 ? 181.19840 119.60744 145.95101 1.000 46.84852  ? 207 LEU K HD12 1 
ATOM   27481 H HD13 . LEU K  1 193 ? 181.48192 119.13094 144.46386 1.000 47.21788  ? 207 LEU K HD13 1 
ATOM   27482 H HD21 . LEU K  1 193 ? 180.20546 117.30497 143.64839 1.000 48.91013  ? 207 LEU K HD21 1 
ATOM   27483 H HD22 . LEU K  1 193 ? 181.33879 116.34502 144.21116 1.000 49.43878  ? 207 LEU K HD22 1 
ATOM   27484 H HD23 . LEU K  1 193 ? 179.82043 116.08749 144.59408 1.000 49.06083  ? 207 LEU K HD23 1 
ATOM   27485 N N    . ASP K  1 194 ? 180.29314 115.34404 148.94063 1.000 58.20607  ? 208 ASP K N    1 
ATOM   27486 C CA   . ASP K  1 194 ? 179.02934 114.94592 149.54396 1.000 60.92923  ? 208 ASP K CA   1 
ATOM   27487 C C    . ASP K  1 194 ? 177.93630 115.94646 149.19482 1.000 56.86687  ? 208 ASP K C    1 
ATOM   27488 O O    . ASP K  1 194 ? 178.14382 117.16173 149.23556 1.000 60.01050  ? 208 ASP K O    1 
ATOM   27489 C CB   . ASP K  1 194 ? 179.17949 114.83426 151.06159 1.000 65.35291  ? 208 ASP K CB   1 
ATOM   27490 C CG   . ASP K  1 194 ? 178.00102 114.13766 151.71656 1.000 64.84021  ? 208 ASP K CG   1 
ATOM   27491 O OD1  . ASP K  1 194 ? 176.87373 114.23780 151.18824 1.000 62.00309  ? 208 ASP K OD1  1 
ATOM   27492 O OD2  . ASP K  1 194 ? 178.20349 113.48670 152.76303 1.000 62.97920  ? 208 ASP K OD2  1 
ATOM   27493 H H    . ASP K  1 194 ? 180.92534 115.49483 149.50402 1.000 59.54088  ? 208 ASP K H    1 
ATOM   27494 H HA   . ASP K  1 194 ? 178.76876 114.07780 149.19839 1.000 60.02570  ? 208 ASP K HA   1 
ATOM   27495 H HB2  . ASP K  1 194 ? 179.97979 114.32445 151.26312 1.000 60.30991  ? 208 ASP K HB2  1 
ATOM   27496 H HB3  . ASP K  1 194 ? 179.24946 115.72514 151.43767 1.000 60.38476  ? 208 ASP K HB3  1 
ATOM   27497 N N    . ILE K  1 195 ? 176.76010 115.42228 148.85030 1.000 48.33806  ? 209 ILE K N    1 
ATOM   27498 C CA   . ILE K  1 195 ? 175.65652 116.28011 148.43325 1.000 48.88490  ? 209 ILE K CA   1 
ATOM   27499 C C    . ILE K  1 195 ? 175.17548 117.13890 149.59513 1.000 51.33395  ? 209 ILE K C    1 
ATOM   27500 O O    . ILE K  1 195 ? 174.77731 118.29451 149.40694 1.000 50.73299  ? 209 ILE K O    1 
ATOM   27501 C CB   . ILE K  1 195 ? 174.51677 115.42704 147.84813 1.000 51.83261  ? 209 ILE K CB   1 
ATOM   27502 C CG1  . ILE K  1 195 ? 173.44868 116.32407 147.22242 1.000 50.75480  ? 209 ILE K CG1  1 
ATOM   27503 C CG2  . ILE K  1 195 ? 173.89923 114.54672 148.92811 1.000 52.24967  ? 209 ILE K CG2  1 
ATOM   27504 C CD1  . ILE K  1 195 ? 172.42879 115.57047 146.40111 1.000 50.08371  ? 209 ILE K CD1  1 
ATOM   27505 H H    . ILE K  1 195 ? 176.57923 114.58158 148.85008 1.000 50.11972  ? 209 ILE K H    1 
ATOM   27506 H HA   . ILE K  1 195 ? 175.97018 116.87548 147.73472 1.000 49.50922  ? 209 ILE K HA   1 
ATOM   27507 H HB   . ILE K  1 195 ? 174.88358 114.85524 147.15593 1.000 50.02353  ? 209 ILE K HB   1 
ATOM   27508 H HG12 . ILE K  1 195 ? 172.97514 116.78875 147.93000 1.000 49.38631  ? 209 ILE K HG12 1 
ATOM   27509 H HG13 . ILE K  1 195 ? 173.88256 116.96637 146.63994 1.000 49.40098  ? 209 ILE K HG13 1 
ATOM   27510 H HG21 . ILE K  1 195 ? 173.34363 113.87264 148.50648 1.000 49.56675  ? 209 ILE K HG21 1 
ATOM   27511 H HG22 . ILE K  1 195 ? 174.60768 114.11925 149.43371 1.000 49.86325  ? 209 ILE K HG22 1 
ATOM   27512 H HG23 . ILE K  1 195 ? 173.36059 115.09797 149.51688 1.000 49.82706  ? 209 ILE K HG23 1 
ATOM   27513 H HD11 . ILE K  1 195 ? 171.73721 116.18757 146.11493 1.000 49.01192  ? 209 ILE K HD11 1 
ATOM   27514 H HD12 . ILE K  1 195 ? 172.86939 115.18504 145.62770 1.000 48.85205  ? 209 ILE K HD12 1 
ATOM   27515 H HD13 . ILE K  1 195 ? 172.04117 114.86846 146.94494 1.000 49.40631  ? 209 ILE K HD13 1 
ATOM   27516 N N    . LYS K  1 196 ? 175.20186 116.59349 150.81267 1.000 54.96598  ? 210 LYS K N    1 
ATOM   27517 C CA   . LYS K  1 196 ? 174.67015 117.32430 151.95764 1.000 50.95167  ? 210 LYS K CA   1 
ATOM   27518 C C    . LYS K  1 196 ? 175.59760 118.44859 152.39699 1.000 44.16528  ? 210 LYS K C    1 
ATOM   27519 O O    . LYS K  1 196 ? 175.17830 119.33190 153.15165 1.000 44.13449  ? 210 LYS K O    1 
ATOM   27520 C CB   . LYS K  1 196 ? 174.41666 116.35980 153.11514 1.000 49.70386  ? 210 LYS K CB   1 
ATOM   27521 C CG   . LYS K  1 196 ? 173.39630 115.27534 152.79757 1.000 51.19265  ? 210 LYS K CG   1 
ATOM   27522 C CD   . LYS K  1 196 ? 171.99269 115.84964 152.64993 1.000 49.90872  ? 210 LYS K CD   1 
ATOM   27523 C CE   . LYS K  1 196 ? 171.04642 114.86354 151.99255 1.000 43.95346  ? 210 LYS K CE   1 
ATOM   27524 N NZ   . LYS K  1 196 ? 169.69881 115.45821 151.79761 1.000 40.50165  ? 210 LYS K NZ   1 
ATOM   27525 H H    . LYS K  1 196 ? 175.51693 115.81505 150.99809 1.000 49.70814  ? 210 LYS K H    1 
ATOM   27526 H HA   . LYS K  1 196 ? 173.82589 117.72689 151.70530 1.000 48.35444  ? 210 LYS K HA   1 
ATOM   27527 H HB2  . LYS K  1 196 ? 175.25113 115.92222 153.34572 1.000 48.60588  ? 210 LYS K HB2  1 
ATOM   27528 H HB3  . LYS K  1 196 ? 174.08817 116.86389 153.87585 1.000 48.23930  ? 210 LYS K HB3  1 
ATOM   27529 H HG2  . LYS K  1 196 ? 173.63686 114.84297 151.96327 1.000 48.51155  ? 210 LYS K HG2  1 
ATOM   27530 H HG3  . LYS K  1 196 ? 173.38512 114.62770 153.51950 1.000 48.72328  ? 210 LYS K HG3  1 
ATOM   27531 H HD2  . LYS K  1 196 ? 171.64311 116.06070 153.52987 1.000 48.37352  ? 210 LYS K HD2  1 
ATOM   27532 H HD3  . LYS K  1 196 ? 172.01951 116.64805 152.10185 1.000 48.38860  ? 210 LYS K HD3  1 
ATOM   27533 H HE2  . LYS K  1 196 ? 171.39773 114.61211 151.12391 1.000 47.53848  ? 210 LYS K HE2  1 
ATOM   27534 H HE3  . LYS K  1 196 ? 170.95530 114.08068 152.55795 1.000 47.74010  ? 210 LYS K HE3  1 
ATOM   27535 H HZ1  . LYS K  1 196 ? 169.16474 114.87435 151.39036 1.000 47.50010  ? 210 LYS K HZ1  1 
ATOM   27536 H HZ2  . LYS K  1 196 ? 169.34455 115.67336 152.58525 1.000 47.46956  ? 210 LYS K HZ2  1 
ATOM   27537 H HZ3  . LYS K  1 196 ? 169.75945 116.19190 151.29744 1.000 46.91764  ? 210 LYS K HZ3  1 
ATOM   27538 N N    . GLU K  1 197 ? 176.84838 118.43958 151.93982 1.000 46.29965  ? 211 GLU K N    1 
ATOM   27539 C CA   . GLU K  1 197 ? 177.78982 119.49649 152.28127 1.000 48.81127  ? 211 GLU K CA   1 
ATOM   27540 C C    . GLU K  1 197 ? 177.80290 120.63017 151.26470 1.000 59.23923  ? 211 GLU K C    1 
ATOM   27541 O O    . GLU K  1 197 ? 178.55610 121.59286 151.44705 1.000 58.22571  ? 211 GLU K O    1 
ATOM   27542 C CB   . GLU K  1 197 ? 179.19960 118.91764 152.41271 1.000 53.01552  ? 211 GLU K CB   1 
ATOM   27543 C CG   . GLU K  1 197 ? 179.31721 117.78432 153.41918 1.000 58.68703  ? 211 GLU K CG   1 
ATOM   27544 C CD   . GLU K  1 197 ? 178.98561 118.21711 154.83458 1.000 60.70381  ? 211 GLU K CD   1 
ATOM   27545 O OE1  . GLU K  1 197 ? 178.90354 119.43813 155.08349 1.000 61.14165  ? 211 GLU K OE1  1 
ATOM   27546 O OE2  . GLU K  1 197 ? 178.80587 117.33380 155.69897 1.000 58.08346  ? 211 GLU K OE2  1 
ATOM   27547 H H    . GLU K  1 197 ? 177.17674 117.82907 151.43114 1.000 53.87656  ? 211 GLU K H    1 
ATOM   27548 H HA   . GLU K  1 197 ? 177.54084 119.87396 153.13881 1.000 53.78652  ? 211 GLU K HA   1 
ATOM   27549 H HB2  . GLU K  1 197 ? 179.47628 118.57527 151.54818 1.000 54.57113  ? 211 GLU K HB2  1 
ATOM   27550 H HB3  . GLU K  1 197 ? 179.80071 119.62583 152.69171 1.000 54.65463  ? 211 GLU K HB3  1 
ATOM   27551 H HG2  . GLU K  1 197 ? 178.70492 117.07454 153.17207 1.000 55.09272  ? 211 GLU K HG2  1 
ATOM   27552 H HG3  . GLU K  1 197 ? 180.22897 117.45270 153.41413 1.000 55.15480  ? 211 GLU K HG3  1 
ATOM   27553 N N    . VAL K  1 198 ? 176.99970 120.54040 150.20740 1.000 51.38603  ? 212 VAL K N    1 
ATOM   27554 C CA   . VAL K  1 198 ? 176.91300 121.57572 149.18625 1.000 34.79700  ? 212 VAL K CA   1 
ATOM   27555 C C    . VAL K  1 198 ? 175.57544 122.28214 149.33011 1.000 32.76208  ? 212 VAL K C    1 
ATOM   27556 O O    . VAL K  1 198 ? 174.59771 121.71337 149.82701 1.000 40.61544  ? 212 VAL K O    1 
ATOM   27557 C CB   . VAL K  1 198 ? 177.07629 120.98241 147.77015 1.000 28.06436  ? 212 VAL K CB   1 
ATOM   27558 C CG1  . VAL K  1 198 ? 177.09893 122.08133 146.72638 1.000 35.89593  ? 212 VAL K CG1  1 
ATOM   27559 C CG2  . VAL K  1 198 ? 178.33020 120.13664 147.68601 1.000 35.85596  ? 212 VAL K CG2  1 
ATOM   27560 H H    . VAL K  1 198 ? 176.48073 119.87166 150.05634 1.000 42.72848  ? 212 VAL K H    1 
ATOM   27561 H HA   . VAL K  1 198 ? 177.61763 122.22777 149.32489 1.000 39.36369  ? 212 VAL K HA   1 
ATOM   27562 H HB   . VAL K  1 198 ? 176.31611 120.40948 147.58278 1.000 38.63251  ? 212 VAL K HB   1 
ATOM   27563 H HG11 . VAL K  1 198 ? 177.37111 121.70163 145.87634 1.000 37.98294  ? 212 VAL K HG11 1 
ATOM   27564 H HG12 . VAL K  1 198 ? 176.21109 122.46254 146.64686 1.000 37.61140  ? 212 VAL K HG12 1 
ATOM   27565 H HG13 . VAL K  1 198 ? 177.73169 122.76412 147.00040 1.000 38.38872  ? 212 VAL K HG13 1 
ATOM   27566 H HG21 . VAL K  1 198 ? 178.45171 119.84228 146.76986 1.000 39.25687  ? 212 VAL K HG21 1 
ATOM   27567 H HG22 . VAL K  1 198 ? 179.08986 120.67105 147.96535 1.000 39.57130  ? 212 VAL K HG22 1 
ATOM   27568 H HG23 . VAL K  1 198 ? 178.23374 119.36865 148.26974 1.000 40.70453  ? 212 VAL K HG23 1 
ATOM   27569 N N    . SER K  1 199 ? 175.53057 123.53688 148.89709 1.000 26.89348  ? 213 SER K N    1 
ATOM   27570 C CA   . SER K  1 199 ? 174.29919 124.31014 148.83812 1.000 26.79058  ? 213 SER K CA   1 
ATOM   27571 C C    . SER K  1 199 ? 173.95294 124.55630 147.37916 1.000 30.75014  ? 213 SER K C    1 
ATOM   27572 O O    . SER K  1 199 ? 174.77089 125.09525 146.62714 1.000 42.88716  ? 213 SER K O    1 
ATOM   27573 C CB   . SER K  1 199 ? 174.44345 125.63713 149.58376 1.000 34.98544  ? 213 SER K CB   1 
ATOM   27574 O OG   . SER K  1 199 ? 174.76576 125.42019 150.94589 1.000 44.20551  ? 213 SER K OG   1 
ATOM   27575 H H    . SER K  1 199 ? 176.22069 123.97325 148.62683 1.000 34.81922  ? 213 SER K H    1 
ATOM   27576 H HA   . SER K  1 199 ? 173.57682 123.80691 149.24523 1.000 34.62129  ? 213 SER K HA   1 
ATOM   27577 H HB2  . SER K  1 199 ? 175.15171 126.15520 149.17076 1.000 34.83576  ? 213 SER K HB2  1 
ATOM   27578 H HB3  . SER K  1 199 ? 173.60417 126.11996 149.53093 1.000 34.81544  ? 213 SER K HB3  1 
ATOM   27579 H HG   . SER K  1 199 ? 174.85472 126.15572 151.34114 1.000 36.00199  ? 213 SER K HG   1 
ATOM   27580 N N    . TYR K  1 200 ? 172.74714 124.16718 146.98397 1.000 26.40597  ? 214 TYR K N    1 
ATOM   27581 C CA   . TYR K  1 200 ? 172.33979 124.18392 145.59014 1.000 22.04791  ? 214 TYR K CA   1 
ATOM   27582 C C    . TYR K  1 200 ? 171.39080 125.34031 145.31887 1.000 25.29514  ? 214 TYR K C    1 
ATOM   27583 O O    . TYR K  1 200 ? 170.64140 125.77396 146.19677 1.000 36.68057  ? 214 TYR K O    1 
ATOM   27584 C CB   . TYR K  1 200 ? 171.66228 122.86929 145.20019 1.000 23.02999  ? 214 TYR K CB   1 
ATOM   27585 C CG   . TYR K  1 200 ? 172.59444 121.68571 145.18641 1.000 18.23298  ? 214 TYR K CG   1 
ATOM   27586 C CD1  . TYR K  1 200 ? 173.36084 121.39910 144.07048 1.000 24.11913  ? 214 TYR K CD1  1 
ATOM   27587 C CD2  . TYR K  1 200 ? 172.70092 120.85101 146.28271 1.000 27.50145  ? 214 TYR K CD2  1 
ATOM   27588 C CE1  . TYR K  1 200 ? 174.20873 120.32239 144.04925 1.000 19.80585  ? 214 TYR K CE1  1 
ATOM   27589 C CE2  . TYR K  1 200 ? 173.54968 119.76932 146.27093 1.000 27.55506  ? 214 TYR K CE2  1 
ATOM   27590 C CZ   . TYR K  1 200 ? 174.29976 119.51067 145.14991 1.000 23.05218  ? 214 TYR K CZ   1 
ATOM   27591 O OH   . TYR K  1 200 ? 175.14968 118.43339 145.12461 1.000 35.61419  ? 214 TYR K OH   1 
ATOM   27592 H H    . TYR K  1 200 ? 172.13488 123.88561 147.51819 1.000 32.81246  ? 214 TYR K H    1 
ATOM   27593 H HA   . TYR K  1 200 ? 173.12337 124.29575 145.02925 1.000 32.35575  ? 214 TYR K HA   1 
ATOM   27594 H HB2  . TYR K  1 200 ? 170.95613 122.68134 145.83810 1.000 32.25588  ? 214 TYR K HB2  1 
ATOM   27595 H HB3  . TYR K  1 200 ? 171.28673 122.96121 144.31087 1.000 31.88235  ? 214 TYR K HB3  1 
ATOM   27596 H HD1  . TYR K  1 200 ? 173.30088 121.94880 143.32269 1.000 33.12318  ? 214 TYR K HD1  1 
ATOM   27597 H HD2  . TYR K  1 200 ? 172.19265 121.02841 147.04131 1.000 33.24401  ? 214 TYR K HD2  1 
ATOM   27598 H HE1  . TYR K  1 200 ? 174.71862 120.14438 143.29156 1.000 32.20908  ? 214 TYR K HE1  1 
ATOM   27599 H HE2  . TYR K  1 200 ? 173.61401 119.21588 147.01607 1.000 33.36112  ? 214 TYR K HE2  1 
ATOM   27600 H HH   . TYR K  1 200 ? 175.52387 118.38044 144.37446 1.000 33.09429  ? 214 TYR K HH   1 
ATOM   27601 N N    . ASP K  1 201 ? 171.43709 125.83540 144.08791 1.000 36.01419  ? 215 ASP K N    1 
ATOM   27602 C CA   . ASP K  1 201 ? 170.48696 126.81933 143.59773 1.000 35.41311  ? 215 ASP K CA   1 
ATOM   27603 C C    . ASP K  1 201 ? 170.01586 126.39475 142.21536 1.000 38.80167  ? 215 ASP K C    1 
ATOM   27604 O O    . ASP K  1 201 ? 170.79039 125.83700 141.43076 1.000 45.15767  ? 215 ASP K O    1 
ATOM   27605 C CB   . ASP K  1 201 ? 171.10501 128.21858 143.54282 1.000 42.52046  ? 215 ASP K CB   1 
ATOM   27606 C CG   . ASP K  1 201 ? 170.08547 129.29220 143.22182 1.000 51.42094  ? 215 ASP K CG   1 
ATOM   27607 O OD1  . ASP K  1 201 ? 169.20654 129.55136 144.07061 1.000 49.60538  ? 215 ASP K OD1  1 
ATOM   27608 O OD2  . ASP K  1 201 ? 170.16201 129.87824 142.12130 1.000 52.86655  ? 215 ASP K OD2  1 
ATOM   27609 H H    . ASP K  1 201 ? 172.02687 125.60849 143.50453 1.000 41.54919  ? 215 ASP K H    1 
ATOM   27610 H HA   . ASP K  1 201 ? 169.71761 126.84610 144.18755 1.000 41.59532  ? 215 ASP K HA   1 
ATOM   27611 H HB2  . ASP K  1 201 ? 171.50005 128.42641 144.40408 1.000 42.46458  ? 215 ASP K HB2  1 
ATOM   27612 H HB3  . ASP K  1 201 ? 171.78539 128.23643 142.85174 1.000 42.83446  ? 215 ASP K HB3  1 
ATOM   27613 N N    . ILE K  1 202 ? 168.74597 126.65735 141.92604 1.000 34.64532  ? 216 ILE K N    1 
ATOM   27614 C CA   . ILE K  1 202 ? 168.13488 126.23546 140.67100 1.000 40.17958  ? 216 ILE K CA   1 
ATOM   27615 C C    . ILE K  1 202 ? 168.57529 127.16305 139.54893 1.000 49.00395  ? 216 ILE K C    1 
ATOM   27616 O O    . ILE K  1 202 ? 168.57846 128.39094 139.69599 1.000 52.03828  ? 216 ILE K O    1 
ATOM   27617 C CB   . ILE K  1 202 ? 166.60058 126.20199 140.80281 1.000 41.76028  ? 216 ILE K CB   1 
ATOM   27618 C CG1  . ILE K  1 202 ? 166.13359 124.81305 141.24003 1.000 45.01552  ? 216 ILE K CG1  1 
ATOM   27619 C CG2  . ILE K  1 202 ? 165.92204 126.57897 139.48965 1.000 45.88187  ? 216 ILE K CG2  1 
ATOM   27620 C CD1  . ILE K  1 202 ? 166.69595 124.36472 142.56970 1.000 50.05847  ? 216 ILE K CD1  1 
ATOM   27621 H H    . ILE K  1 202 ? 168.21178 127.08481 142.44687 1.000 43.84164  ? 216 ILE K H    1 
ATOM   27622 H HA   . ILE K  1 202 ? 168.43788 125.33947 140.45608 1.000 43.86891  ? 216 ILE K HA   1 
ATOM   27623 H HB   . ILE K  1 202 ? 166.33516 126.84308 141.48075 1.000 44.38729  ? 216 ILE K HB   1 
ATOM   27624 H HG12 . ILE K  1 202 ? 165.16659 124.81800 141.31417 1.000 44.74936  ? 216 ILE K HG12 1 
ATOM   27625 H HG13 . ILE K  1 202 ? 166.40781 124.16746 140.57004 1.000 44.11906  ? 216 ILE K HG13 1 
ATOM   27626 H HG21 . ILE K  1 202 ? 164.97832 126.36529 139.55842 1.000 44.82360  ? 216 ILE K HG21 1 
ATOM   27627 H HG22 . ILE K  1 202 ? 166.02596 127.53048 139.33034 1.000 45.06294  ? 216 ILE K HG22 1 
ATOM   27628 H HG23 . ILE K  1 202 ? 166.31699 126.06856 138.76550 1.000 44.80030  ? 216 ILE K HG23 1 
ATOM   27629 H HD11 . ILE K  1 202 ? 166.28078 123.52392 142.81816 1.000 45.14249  ? 216 ILE K HD11 1 
ATOM   27630 H HD12 . ILE K  1 202 ? 167.65504 124.24668 142.48545 1.000 45.22916  ? 216 ILE K HD12 1 
ATOM   27631 H HD13 . ILE K  1 202 ? 166.50170 125.03941 143.23882 1.000 45.56136  ? 216 ILE K HD13 1 
ATOM   27632 N N    . CYS K  1 203 ? 168.95014 126.57021 138.41895 1.000 48.66022  ? 217 CYS K N    1 
ATOM   27633 C CA   . CYS K  1 203 ? 169.26976 127.34359 137.23052 1.000 43.72985  ? 217 CYS K CA   1 
ATOM   27634 C C    . CYS K  1 203 ? 167.99765 127.93208 136.63056 1.000 48.74442  ? 217 CYS K C    1 
ATOM   27635 O O    . CYS K  1 203 ? 166.90298 127.38317 136.77770 1.000 52.65023  ? 217 CYS K O    1 
ATOM   27636 C CB   . CYS K  1 203 ? 169.98244 126.46331 136.20616 1.000 46.09558  ? 217 CYS K CB   1 
ATOM   27637 S SG   . CYS K  1 203 ? 171.49507 125.68909 136.82778 1.000 50.20314  ? 217 CYS K SG   1 
ATOM   27638 H H    . CYS K  1 203 ? 169.02591 125.71982 138.31698 1.000 47.03983  ? 217 CYS K H    1 
ATOM   27639 H HA   . CYS K  1 203 ? 169.86116 128.07424 137.47014 1.000 47.20542  ? 217 CYS K HA   1 
ATOM   27640 H HB2  . CYS K  1 203 ? 169.37937 125.75524 135.93075 1.000 46.96170  ? 217 CYS K HB2  1 
ATOM   27641 H HB3  . CYS K  1 203 ? 170.22183 127.00697 135.43947 1.000 47.54572  ? 217 CYS K HB3  1 
ATOM   27642 N N    . TYR K  1 204 ? 168.14929 129.06096 135.94514 1.000 52.87297  ? 218 TYR K N    1 
ATOM   27643 C CA   . TYR K  1 204 ? 167.02265 129.83238 135.43417 1.000 48.47634  ? 218 TYR K CA   1 
ATOM   27644 C C    . TYR K  1 204 ? 166.88737 129.61527 133.93364 1.000 48.64206  ? 218 TYR K C    1 
ATOM   27645 O O    . TYR K  1 204 ? 167.85149 129.80416 133.18488 1.000 54.70466  ? 218 TYR K O    1 
ATOM   27646 C CB   . TYR K  1 204 ? 167.19989 131.31645 135.74927 1.000 52.05025  ? 218 TYR K CB   1 
ATOM   27647 C CG   . TYR K  1 204 ? 167.03622 131.64005 137.21554 1.000 57.28879  ? 218 TYR K CG   1 
ATOM   27648 C CD1  . TYR K  1 204 ? 165.85425 132.18576 137.69876 1.000 56.84536  ? 218 TYR K CD1  1 
ATOM   27649 C CD2  . TYR K  1 204 ? 168.05865 131.38854 138.12005 1.000 55.47033  ? 218 TYR K CD2  1 
ATOM   27650 C CE1  . TYR K  1 204 ? 165.69843 132.47948 139.04039 1.000 55.27513  ? 218 TYR K CE1  1 
ATOM   27651 C CE2  . TYR K  1 204 ? 167.91142 131.67731 139.46334 1.000 57.55663  ? 218 TYR K CE2  1 
ATOM   27652 C CZ   . TYR K  1 204 ? 166.73010 132.22303 139.91783 1.000 60.21873  ? 218 TYR K CZ   1 
ATOM   27653 O OH   . TYR K  1 204 ? 166.58051 132.51278 141.25446 1.000 58.71354  ? 218 TYR K OH   1 
ATOM   27654 H H    . TYR K  1 204 ? 168.91396 129.40871 135.76000 1.000 52.86810  ? 218 TYR K H    1 
ATOM   27655 H HA   . TYR K  1 204 ? 166.20553 129.52884 135.85930 1.000 52.73808  ? 218 TYR K HA   1 
ATOM   27656 H HB2  . TYR K  1 204 ? 168.09114 131.59005 135.48137 1.000 53.01640  ? 218 TYR K HB2  1 
ATOM   27657 H HB3  . TYR K  1 204 ? 166.53605 131.82370 135.25652 1.000 53.46669  ? 218 TYR K HB3  1 
ATOM   27658 H HD1  . TYR K  1 204 ? 165.15676 132.36028 137.10901 1.000 53.96019  ? 218 TYR K HD1  1 
ATOM   27659 H HD2  . TYR K  1 204 ? 168.85703 131.02088 137.81645 1.000 52.77921  ? 218 TYR K HD2  1 
ATOM   27660 H HE1  . TYR K  1 204 ? 164.90204 132.84704 139.34986 1.000 53.39912  ? 218 TYR K HE1  1 
ATOM   27661 H HE2  . TYR K  1 204 ? 168.60628 131.50589 140.05693 1.000 53.13648  ? 218 TYR K HE2  1 
ATOM   27662 H HH   . TYR K  1 204 ? 167.27602 132.29915 141.67426 1.000 53.91064  ? 218 TYR K HH   1 
ATOM   27663 N N    . ARG K  1 205 ? 165.69137 129.22141 133.50204 1.000 54.04333  ? 219 ARG K N    1 
ATOM   27664 C CA   . ARG K  1 205 ? 165.42825 129.01931 132.08433 1.000 54.24284  ? 219 ARG K CA   1 
ATOM   27665 C C    . ARG K  1 205 ? 165.34671 130.36130 131.37006 1.000 55.69386  ? 219 ARG K C    1 
ATOM   27666 O O    . ARG K  1 205 ? 164.72621 131.30543 131.86719 1.000 55.72761  ? 219 ARG K O    1 
ATOM   27667 C CB   . ARG K  1 205 ? 164.12891 128.24060 131.89079 1.000 53.00580  ? 219 ARG K CB   1 
ATOM   27668 C CG   . ARG K  1 205 ? 164.14912 126.83423 132.46460 1.000 57.50565  ? 219 ARG K CG   1 
ATOM   27669 C CD   . ARG K  1 205 ? 162.79121 126.16212 132.32548 1.000 58.23816  ? 219 ARG K CD   1 
ATOM   27670 N NE   . ARG K  1 205 ? 162.38707 126.01802 130.93106 1.000 62.91691  ? 219 ARG K NE   1 
ATOM   27671 C CZ   . ARG K  1 205 ? 162.60900 124.94366 130.18467 1.000 63.68445  ? 219 ARG K CZ   1 
ATOM   27672 N NH1  . ARG K  1 205 ? 163.23342 123.88050 130.66554 1.000 62.26599  ? 219 ARG K NH1  1 
ATOM   27673 N NH2  . ARG K  1 205 ? 162.19216 124.93483 128.92165 1.000 61.35714  ? 219 ARG K NH2  1 
ATOM   27674 H H    . ARG K  1 205 ? 165.01654 129.06513 134.01160 1.000 56.16983  ? 219 ARG K H    1 
ATOM   27675 H HA   . ARG K  1 205 ? 166.15304 128.50758 131.69223 1.000 55.71573  ? 219 ARG K HA   1 
ATOM   27676 H HB2  . ARG K  1 205 ? 163.40844 128.72527 132.32303 1.000 55.97342  ? 219 ARG K HB2  1 
ATOM   27677 H HB3  . ARG K  1 205 ? 163.94994 128.16800 130.94018 1.000 56.09326  ? 219 ARG K HB3  1 
ATOM   27678 H HG2  . ARG K  1 205 ? 164.80345 126.30179 131.98590 1.000 56.20176  ? 219 ARG K HG2  1 
ATOM   27679 H HG3  . ARG K  1 205 ? 164.37342 126.87515 133.40757 1.000 56.25722  ? 219 ARG K HG3  1 
ATOM   27680 H HD2  . ARG K  1 205 ? 162.82367 125.28398 132.73456 1.000 55.90974  ? 219 ARG K HD2  1 
ATOM   27681 H HD3  . ARG K  1 205 ? 162.12522 126.70821 132.77161 1.000 56.51236  ? 219 ARG K HD3  1 
ATOM   27682 H HE   . ARG K  1 205 ? 161.98815 126.68409 130.56113 1.000 57.06064  ? 219 ARG K HE   1 
ATOM   27683 H HH11 . ARG K  1 205 ? 163.50935 123.86930 131.47907 1.000 55.57204  ? 219 ARG K HH11 1 
ATOM   27684 H HH12 . ARG K  1 205 ? 163.36429 123.19702 130.16032 1.000 55.54135  ? 219 ARG K HH12 1 
ATOM   27685 H HH21 . ARG K  1 205 ? 161.78502 125.61984 128.59831 1.000 56.74697  ? 219 ARG K HH21 1 
ATOM   27686 H HH22 . ARG K  1 205 ? 162.32999 124.24404 128.42830 1.000 56.19426  ? 219 ARG K HH22 1 
ATOM   27687 N N    . GLU K  1 206 ? 165.97407 130.44436 130.20228 1.000 65.07737  ? 220 GLU K N    1 
ATOM   27688 C CA   . GLU K  1 206 ? 165.97884 131.67475 129.42076 1.000 66.40214  ? 220 GLU K CA   1 
ATOM   27689 C C    . GLU K  1 206 ? 166.18223 131.37437 127.93972 1.000 65.84547  ? 220 GLU K C    1 
ATOM   27690 O O    . GLU K  1 206 ? 165.87697 132.19838 127.07757 1.000 62.88862  ? 220 GLU K O    1 
ATOM   27691 C CB   . GLU K  1 206 ? 167.06718 132.62777 129.92773 1.000 64.81457  ? 220 GLU K CB   1 
ATOM   27692 C CG   . GLU K  1 206 ? 168.45117 132.00008 130.07971 1.000 63.98735  ? 220 GLU K CG   1 
ATOM   27693 C CD   . GLU K  1 206 ? 169.15068 131.77000 128.75478 1.000 67.48530  ? 220 GLU K CD   1 
ATOM   27694 O OE1  . GLU K  1 206 ? 168.83951 132.48742 127.78091 1.000 67.28516  ? 220 GLU K OE1  1 
ATOM   27695 O OE2  . GLU K  1 206 ? 170.01255 130.86908 128.68692 1.000 65.85241  ? 220 GLU K OE2  1 
ATOM   27696 H H    . GLU K  1 206 ? 166.40732 129.79685 129.83768 1.000 62.68958  ? 220 GLU K H    1 
ATOM   27697 H HA   . GLU K  1 206 ? 165.12151 132.11678 129.52193 1.000 63.67317  ? 220 GLU K HA   1 
ATOM   27698 H HB2  . GLU K  1 206 ? 167.14497 133.36810 129.30608 1.000 63.57593  ? 220 GLU K HB2  1 
ATOM   27699 H HB3  . GLU K  1 206 ? 166.80167 132.96249 130.79871 1.000 63.46755  ? 220 GLU K HB3  1 
ATOM   27700 H HG2  . GLU K  1 206 ? 169.00732 132.59321 130.60839 1.000 62.71040  ? 220 GLU K HG2  1 
ATOM   27701 H HG3  . GLU K  1 206 ? 168.36801 131.14333 130.52610 1.000 62.34516  ? 220 GLU K HG3  1 
ATOM   27702 N N    . VAL L  2 1   ? 178.71107 89.17715  142.05104 1.000 85.43833  ? 1   VAL L N    1 
ATOM   27703 C CA   . VAL L  2 1   ? 178.03546 88.82429  143.33103 1.000 84.24323  ? 1   VAL L CA   1 
ATOM   27704 C C    . VAL L  2 1   ? 178.05934 90.02246  144.26995 1.000 81.37175  ? 1   VAL L C    1 
ATOM   27705 O O    . VAL L  2 1   ? 179.00780 90.20863  145.02979 1.000 81.59058  ? 1   VAL L O    1 
ATOM   27706 C CB   . VAL L  2 1   ? 178.69492 87.60278  143.99345 1.000 85.10167  ? 1   VAL L CB   1 
ATOM   27707 C CG1  . VAL L  2 1   ? 177.90721 87.17761  145.22461 1.000 85.41590  ? 1   VAL L CG1  1 
ATOM   27708 C CG2  . VAL L  2 1   ? 178.81134 86.45513  143.00091 1.000 81.87910  ? 1   VAL L CG2  1 
ATOM   27709 H H1   . VAL L  2 1   ? 178.48708 88.58651  141.42412 1.000 83.13600  ? 1   VAL L H1   1 
ATOM   27710 H H2   . VAL L  2 1   ? 178.45640 89.99100  141.79586 1.000 83.16869  ? 1   VAL L H2   1 
ATOM   27711 H H3   . VAL L  2 1   ? 179.59320 89.16570  142.16805 1.000 83.33581  ? 1   VAL L H3   1 
ATOM   27712 H HA   . VAL L  2 1   ? 177.10871 88.60352  143.14871 1.000 83.05357  ? 1   VAL L HA   1 
ATOM   27713 H HB   . VAL L  2 1   ? 179.58994 87.84405  144.27898 1.000 82.92331  ? 1   VAL L HB   1 
ATOM   27714 H HG11 . VAL L  2 1   ? 178.26987 86.34214  145.55783 1.000 83.00910  ? 1   VAL L HG11 1 
ATOM   27715 H HG12 . VAL L  2 1   ? 177.98435 87.86543  145.90393 1.000 83.06407  ? 1   VAL L HG12 1 
ATOM   27716 H HG13 . VAL L  2 1   ? 176.97680 87.05891  144.97720 1.000 83.24685  ? 1   VAL L HG13 1 
ATOM   27717 H HG21 . VAL L  2 1   ? 179.12395 85.66507  143.46880 1.000 82.68882  ? 1   VAL L HG21 1 
ATOM   27718 H HG22 . VAL L  2 1   ? 177.93967 86.28593  142.61066 1.000 82.69957  ? 1   VAL L HG22 1 
ATOM   27719 H HG23 . VAL L  2 1   ? 179.44295 86.69999  142.30665 1.000 82.75264  ? 1   VAL L HG23 1 
ATOM   27720 N N    . ILE L  2 2   ? 177.00159 90.83241  144.21669 1.000 76.03986  ? 2   ILE L N    1 
ATOM   27721 C CA   . ILE L  2 2   ? 176.95466 92.04312  145.03031 1.000 78.90609  ? 2   ILE L CA   1 
ATOM   27722 C C    . ILE L  2 2   ? 176.99717 91.69648  146.51278 1.000 78.79150  ? 2   ILE L C    1 
ATOM   27723 O O    . ILE L  2 2   ? 177.73500 92.31622  147.28847 1.000 80.14495  ? 2   ILE L O    1 
ATOM   27724 C CB   . ILE L  2 2   ? 175.70440 92.87068  144.67864 1.000 79.54085  ? 2   ILE L CB   1 
ATOM   27725 C CG1  . ILE L  2 2   ? 175.84628 93.46608  143.27549 1.000 76.95315  ? 2   ILE L CG1  1 
ATOM   27726 C CG2  . ILE L  2 2   ? 175.48038 93.96378  145.71973 1.000 80.58452  ? 2   ILE L CG2  1 
ATOM   27727 C CD1  . ILE L  2 2   ? 174.57629 94.09496  142.73990 1.000 77.12981  ? 2   ILE L CD1  1 
ATOM   27728 H H    . ILE L  2 2   ? 176.30778 90.70467  143.72502 1.000 77.84499  ? 2   ILE L H    1 
ATOM   27729 H HA   . ILE L  2 2   ? 177.73396 92.58464  144.83025 1.000 78.23110  ? 2   ILE L HA   1 
ATOM   27730 H HB   . ILE L  2 2   ? 174.93479 92.28011  144.68435 1.000 77.77237  ? 2   ILE L HB   1 
ATOM   27731 H HG12 . ILE L  2 2   ? 176.53055 94.15328  143.29622 1.000 77.40997  ? 2   ILE L HG12 1 
ATOM   27732 H HG13 . ILE L  2 2   ? 176.10758 92.76124  142.66253 1.000 77.63961  ? 2   ILE L HG13 1 
ATOM   27733 H HG21 . ILE L  2 2   ? 174.86678 94.62431  145.36421 1.000 77.86850  ? 2   ILE L HG21 1 
ATOM   27734 H HG22 . ILE L  2 2   ? 175.10284 93.56715  146.52045 1.000 78.13113  ? 2   ILE L HG22 1 
ATOM   27735 H HG23 . ILE L  2 2   ? 176.33097 94.38219  145.92564 1.000 77.95363  ? 2   ILE L HG23 1 
ATOM   27736 H HD11 . ILE L  2 2   ? 174.68874 94.27314  141.79308 1.000 77.01938  ? 2   ILE L HD11 1 
ATOM   27737 H HD12 . ILE L  2 2   ? 173.83900 93.47918  142.87512 1.000 77.71814  ? 2   ILE L HD12 1 
ATOM   27738 H HD13 . ILE L  2 2   ? 174.40635 94.92327  143.21439 1.000 76.86102  ? 2   ILE L HD13 1 
ATOM   27739 N N    . HIS L  2 3   ? 176.21501 90.70477  146.93064 1.000 81.56618  ? 3   HIS L N    1 
ATOM   27740 C CA   . HIS L  2 3   ? 176.05216 90.36987  148.33857 1.000 81.13814  ? 3   HIS L CA   1 
ATOM   27741 C C    . HIS L  2 3   ? 176.81494 89.09239  148.65115 1.000 83.46673  ? 3   HIS L C    1 
ATOM   27742 O O    . HIS L  2 3   ? 176.62039 88.06951  147.98657 1.000 85.30444  ? 3   HIS L O    1 
ATOM   27743 C CB   . HIS L  2 3   ? 174.57267 90.19931  148.69089 1.000 81.67979  ? 3   HIS L CB   1 
ATOM   27744 C CG   . HIS L  2 3   ? 174.28448 90.30346  150.15538 1.000 82.63549  ? 3   HIS L CG   1 
ATOM   27745 N ND1  . HIS L  2 3   ? 174.07948 91.51037  150.78811 1.000 83.42930  ? 3   HIS L ND1  1 
ATOM   27746 C CD2  . HIS L  2 3   ? 174.16568 89.35247  151.11158 1.000 84.02583  ? 3   HIS L CD2  1 
ATOM   27747 C CE1  . HIS L  2 3   ? 173.84612 91.29873  152.07079 1.000 83.62998  ? 3   HIS L CE1  1 
ATOM   27748 N NE2  . HIS L  2 3   ? 173.89355 89.99768  152.29348 1.000 85.89938  ? 3   HIS L NE2  1 
ATOM   27749 H H    . HIS L  2 3   ? 175.75742 90.20192  146.40388 1.000 82.64046  ? 3   HIS L H    1 
ATOM   27750 H HA   . HIS L  2 3   ? 176.41451 91.08329  148.88636 1.000 82.43019  ? 3   HIS L HA   1 
ATOM   27751 H HB2  . HIS L  2 3   ? 174.06188 90.88918  148.23897 1.000 82.70843  ? 3   HIS L HB2  1 
ATOM   27752 H HB3  . HIS L  2 3   ? 174.27920 89.32419  148.39309 1.000 82.73484  ? 3   HIS L HB3  1 
ATOM   27753 H HD2  . HIS L  2 3   ? 174.25219 88.43433  150.99103 1.000 82.77433  ? 3   HIS L HD2  1 
ATOM   27754 H HE1  . HIS L  2 3   ? 173.67852 91.95426  152.70874 1.000 82.70133  ? 3   HIS L HE1  1 
ATOM   27755 H HE2  . HIS L  2 3   ? 173.77337 89.61620  153.05488 1.000 83.15419  ? 3   HIS L HE2  1 
ATOM   27756 N N    . VAL L  2 4   ? 177.68149 89.15784  149.65896 1.000 86.55677  ? 4   VAL L N    1 
ATOM   27757 C CA   . VAL L  2 4   ? 178.42068 87.99982  150.14868 1.000 86.06552  ? 4   VAL L CA   1 
ATOM   27758 C C    . VAL L  2 4   ? 178.39500 88.03119  151.66895 1.000 87.16197  ? 4   VAL L C    1 
ATOM   27759 O O    . VAL L  2 4   ? 178.71188 89.05798  152.27809 1.000 86.95070  ? 4   VAL L O    1 
ATOM   27760 C CB   . VAL L  2 4   ? 179.87241 87.98027  149.63186 1.000 86.20221  ? 4   VAL L CB   1 
ATOM   27761 C CG1  . VAL L  2 4   ? 180.69357 86.94754  150.38794 1.000 86.17740  ? 4   VAL L CG1  1 
ATOM   27762 C CG2  . VAL L  2 4   ? 179.89830 87.69336  148.13914 1.000 86.62973  ? 4   VAL L CG2  1 
ATOM   27763 H H    . VAL L  2 4   ? 177.86222 89.88246  150.08524 1.000 85.87537  ? 4   VAL L H    1 
ATOM   27764 H HA   . VAL L  2 4   ? 177.98055 87.18747  149.85326 1.000 85.92859  ? 4   VAL L HA   1 
ATOM   27765 H HB   . VAL L  2 4   ? 180.27346 88.85108  149.77889 1.000 86.02583  ? 4   VAL L HB   1 
ATOM   27766 H HG11 . VAL L  2 4   ? 181.47737 86.72380  149.86204 1.000 86.01179  ? 4   VAL L HG11 1 
ATOM   27767 H HG12 . VAL L  2 4   ? 180.96557 87.31949  151.24155 1.000 86.00661  ? 4   VAL L HG12 1 
ATOM   27768 H HG13 . VAL L  2 4   ? 180.15294 86.15425  150.52682 1.000 86.05818  ? 4   VAL L HG13 1 
ATOM   27769 H HG21 . VAL L  2 4   ? 180.81983 87.67878  147.83658 1.000 86.09747  ? 4   VAL L HG21 1 
ATOM   27770 H HG22 . VAL L  2 4   ? 179.48292 86.83193  147.97639 1.000 85.99654  ? 4   VAL L HG22 1 
ATOM   27771 H HG23 . VAL L  2 4   ? 179.40850 88.39027  147.67546 1.000 85.95934  ? 4   VAL L HG23 1 
ATOM   27772 N N    . THR L  2 5   ? 178.01696 86.91140  152.28024 1.000 94.40619  ? 5   THR L N    1 
ATOM   27773 C CA   . THR L  2 5   ? 177.94538 86.78416  153.72940 1.000 94.79421  ? 5   THR L CA   1 
ATOM   27774 C C    . THR L  2 5   ? 178.77313 85.58451  154.16479 1.000 92.78624  ? 5   THR L C    1 
ATOM   27775 O O    . THR L  2 5   ? 178.53194 84.46176  153.70922 1.000 91.82119  ? 5   THR L O    1 
ATOM   27776 C CB   . THR L  2 5   ? 176.49691 86.62336  154.19905 1.000 94.12857  ? 5   THR L CB   1 
ATOM   27777 O OG1  . THR L  2 5   ? 175.68046 87.63673  153.59895 1.000 93.37004  ? 5   THR L OG1  1 
ATOM   27778 C CG2  . THR L  2 5   ? 176.41080 86.74097  155.71261 1.000 93.05477  ? 5   THR L CG2  1 
ATOM   27779 H H    . THR L  2 5   ? 177.79177 86.19364  151.86357 1.000 92.40298  ? 5   THR L H    1 
ATOM   27780 H HA   . THR L  2 5   ? 178.31569 87.57813  154.14532 1.000 92.80005  ? 5   THR L HA   1 
ATOM   27781 H HB   . THR L  2 5   ? 176.16822 85.74829  153.93982 1.000 92.81672  ? 5   THR L HB   1 
ATOM   27782 H HG1  . THR L  2 5   ? 175.68675 87.55344  152.76305 1.000 92.48524  ? 5   THR L HG1  1 
ATOM   27783 H HG21 . THR L  2 5   ? 175.48447 86.69217  155.99603 1.000 92.74304  ? 5   THR L HG21 1 
ATOM   27784 H HG22 . THR L  2 5   ? 176.90650 86.02017  156.13149 1.000 92.63375  ? 5   THR L HG22 1 
ATOM   27785 H HG23 . THR L  2 5   ? 176.78348 87.58908  156.00019 1.000 92.70736  ? 5   THR L HG23 1 
ATOM   27786 N N    . LYS L  2 6   ? 179.73875 85.82346  155.04956 1.000 93.73118  ? 6   LYS L N    1 
ATOM   27787 C CA   . LYS L  2 6   ? 180.62741 84.78545  155.55119 1.000 96.10632  ? 6   LYS L CA   1 
ATOM   27788 C C    . LYS L  2 6   ? 180.58384 84.76679  157.07103 1.000 97.95763  ? 6   LYS L C    1 
ATOM   27789 O O    . LYS L  2 6   ? 180.50755 85.81939  157.71186 1.000 95.58859  ? 6   LYS L O    1 
ATOM   27790 C CB   . LYS L  2 6   ? 182.06982 85.00687  155.07680 1.000 94.74096  ? 6   LYS L CB   1 
ATOM   27791 C CG   . LYS L  2 6   ? 182.49643 84.11071  153.92331 1.000 94.57421  ? 6   LYS L CG   1 
ATOM   27792 C CD   . LYS L  2 6   ? 181.62581 84.31033  152.69348 1.000 95.87134  ? 6   LYS L CD   1 
ATOM   27793 C CE   . LYS L  2 6   ? 182.10178 83.45073  151.53317 1.000 95.37372  ? 6   LYS L CE   1 
ATOM   27794 N NZ   . LYS L  2 6   ? 181.24474 83.60736  150.32513 1.000 94.40915  ? 6   LYS L NZ   1 
ATOM   27795 H H    . LYS L  2 6   ? 179.90010 86.60034  155.38134 1.000 94.04335  ? 6   LYS L H    1 
ATOM   27796 H HA   . LYS L  2 6   ? 180.33031 83.92059  155.22813 1.000 94.38731  ? 6   LYS L HA   1 
ATOM   27797 H HB2  . LYS L  2 6   ? 182.16316 85.92737  154.78590 1.000 94.25585  ? 6   LYS L HB2  1 
ATOM   27798 H HB3  . LYS L  2 6   ? 182.66990 84.83641  155.81966 1.000 94.33539  ? 6   LYS L HB3  1 
ATOM   27799 H HG2  . LYS L  2 6   ? 183.41289 84.31746  153.68186 1.000 94.19894  ? 6   LYS L HG2  1 
ATOM   27800 H HG3  . LYS L  2 6   ? 182.42421 83.18310  154.19745 1.000 94.26649  ? 6   LYS L HG3  1 
ATOM   27801 H HD2  . LYS L  2 6   ? 180.71490 84.05428  152.90076 1.000 94.32763  ? 6   LYS L HD2  1 
ATOM   27802 H HD3  . LYS L  2 6   ? 181.66151 85.24045  152.42067 1.000 94.43896  ? 6   LYS L HD3  1 
ATOM   27803 H HE2  . LYS L  2 6   ? 183.00620 83.70929  151.29665 1.000 94.35716  ? 6   LYS L HE2  1 
ATOM   27804 H HE3  . LYS L  2 6   ? 182.08003 82.51822  151.79921 1.000 94.42362  ? 6   LYS L HE3  1 
ATOM   27805 H HZ1  . LYS L  2 6   ? 181.48948 83.02202  149.70091 1.000 94.23863  ? 6   LYS L HZ1  1 
ATOM   27806 H HZ2  . LYS L  2 6   ? 180.39205 83.46475  150.53665 1.000 94.29283  ? 6   LYS L HZ2  1 
ATOM   27807 H HZ3  . LYS L  2 6   ? 181.32748 84.43068  149.99794 1.000 94.12769  ? 6   LYS L HZ3  1 
ATOM   27808 N N    . GLU L  2 7   ? 180.63112 83.56559  157.64111 1.000 101.42113 ? 7   GLU L N    1 
ATOM   27809 C CA   . GLU L  2 7   ? 180.65492 83.42395  159.08892 1.000 99.93592  ? 7   GLU L CA   1 
ATOM   27810 C C    . GLU L  2 7   ? 181.94362 84.00621  159.65781 1.000 98.16373  ? 7   GLU L C    1 
ATOM   27811 O O    . GLU L  2 7   ? 182.98914 84.02160  159.00275 1.000 98.54911  ? 7   GLU L O    1 
ATOM   27812 C CB   . GLU L  2 7   ? 180.52218 81.95369  159.48574 1.000 98.87976  ? 7   GLU L CB   1 
ATOM   27813 C CG   . GLU L  2 7   ? 179.21173 81.31110  159.05489 1.000 99.22695  ? 7   GLU L CG   1 
ATOM   27814 C CD   . GLU L  2 7   ? 178.00765 81.90318  159.76262 1.000 99.70145  ? 7   GLU L CD   1 
ATOM   27815 O OE1  . GLU L  2 7   ? 178.20052 82.68441  160.71793 1.000 98.73416  ? 7   GLU L OE1  1 
ATOM   27816 O OE2  . GLU L  2 7   ? 176.86720 81.58684  159.36327 1.000 99.13031  ? 7   GLU L OE2  1 
ATOM   27817 H H    . GLU L  2 7   ? 180.64996 82.82066  157.21155 1.000 98.56079  ? 7   GLU L H    1 
ATOM   27818 H HA   . GLU L  2 7   ? 179.90861 83.91283  159.46876 1.000 98.65330  ? 7   GLU L HA   1 
ATOM   27819 H HB2  . GLU L  2 7   ? 181.24561 81.45291  159.07762 1.000 98.46726  ? 7   GLU L HB2  1 
ATOM   27820 H HB3  . GLU L  2 7   ? 180.58044 81.88588  160.45170 1.000 98.60260  ? 7   GLU L HB3  1 
ATOM   27821 H HG2  . GLU L  2 7   ? 179.09315 81.44274  158.10118 1.000 98.50258  ? 7   GLU L HG2  1 
ATOM   27822 H HG3  . GLU L  2 7   ? 179.24254 80.36319  159.25787 1.000 98.68729  ? 7   GLU L HG3  1 
ATOM   27823 N N    . VAL L  2 8   ? 181.85725 84.49228  160.89767 1.000 92.31022  ? 8   VAL L N    1 
ATOM   27824 C CA   . VAL L  2 8   ? 182.98591 85.19046  161.49509 1.000 94.07406  ? 8   VAL L CA   1 
ATOM   27825 C C    . VAL L  2 8   ? 184.20637 84.27476  161.52568 1.000 94.39693  ? 8   VAL L C    1 
ATOM   27826 O O    . VAL L  2 8   ? 184.09284 83.04249  161.53701 1.000 93.31007  ? 8   VAL L O    1 
ATOM   27827 C CB   . VAL L  2 8   ? 182.63520 85.68373  162.90955 1.000 93.91367  ? 8   VAL L CB   1 
ATOM   27828 C CG1  . VAL L  2 8   ? 183.71181 86.62579  163.43378 1.000 93.23020  ? 8   VAL L CG1  1 
ATOM   27829 C CG2  . VAL L  2 8   ? 181.27668 86.36244  162.91469 1.000 92.37162  ? 8   VAL L CG2  1 
ATOM   27830 H H    . VAL L  2 8   ? 181.16515 84.42386  161.40247 1.000 93.36650  ? 8   VAL L H    1 
ATOM   27831 H HA   . VAL L  2 8   ? 183.20407 85.96402  160.95201 1.000 93.56796  ? 8   VAL L HA   1 
ATOM   27832 H HB   . VAL L  2 8   ? 182.58960 84.92024  163.50622 1.000 93.36035  ? 8   VAL L HB   1 
ATOM   27833 H HG11 . VAL L  2 8   ? 183.40271 87.02800  164.26059 1.000 93.33703  ? 8   VAL L HG11 1 
ATOM   27834 H HG12 . VAL L  2 8   ? 184.52342 86.12198  163.59784 1.000 93.20481  ? 8   VAL L HG12 1 
ATOM   27835 H HG13 . VAL L  2 8   ? 183.87667 87.31616  162.77281 1.000 93.37244  ? 8   VAL L HG13 1 
ATOM   27836 H HG21 . VAL L  2 8   ? 181.24511 87.00471  163.64016 1.000 93.19164  ? 8   VAL L HG21 1 
ATOM   27837 H HG22 . VAL L  2 8   ? 181.14498 86.81250  162.06570 1.000 93.21624  ? 8   VAL L HG22 1 
ATOM   27838 H HG23 . VAL L  2 8   ? 180.59445 85.68576  163.03943 1.000 93.05027  ? 8   VAL L HG23 1 
ATOM   27839 N N    . LYS L  2 9   ? 185.38857 84.88951  161.52204 1.000 96.05725  ? 9   LYS L N    1 
ATOM   27840 C CA   . LYS L  2 9   ? 186.68924 84.23370  161.60951 1.000 95.17805  ? 9   LYS L CA   1 
ATOM   27841 C C    . LYS L  2 9   ? 187.08023 83.51856  160.32357 1.000 93.96048  ? 9   LYS L C    1 
ATOM   27842 O O    . LYS L  2 9   ? 188.19585 82.99032  160.24544 1.000 94.27857  ? 9   LYS L O    1 
ATOM   27843 C CB   . LYS L  2 9   ? 186.75715 83.22220  162.76361 1.000 96.09647  ? 9   LYS L CB   1 
ATOM   27844 C CG   . LYS L  2 9   ? 186.35597 83.78679  164.11673 1.000 95.81551  ? 9   LYS L CG   1 
ATOM   27845 C CD   . LYS L  2 9   ? 186.46109 82.73119  165.20661 1.000 95.04501  ? 9   LYS L CD   1 
ATOM   27846 C CE   . LYS L  2 9   ? 186.04339 83.27915  166.56162 1.000 94.61926  ? 9   LYS L CE   1 
ATOM   27847 N NZ   . LYS L  2 9   ? 186.13467 82.24594  167.63050 1.000 93.92445  ? 9   LYS L NZ   1 
ATOM   27848 H H    . LYS L  2 9   ? 185.46199 85.74468  161.46772 1.000 94.68736  ? 9   LYS L H    1 
ATOM   27849 H HA   . LYS L  2 9   ? 187.36142 84.91218  161.77948 1.000 94.46751  ? 9   LYS L HA   1 
ATOM   27850 H HB2  . LYS L  2 9   ? 186.16938 82.47704  162.56605 1.000 94.74985  ? 9   LYS L HB2  1 
ATOM   27851 H HB3  . LYS L  2 9   ? 187.67042 82.90415  162.84000 1.000 94.61465  ? 9   LYS L HB3  1 
ATOM   27852 H HG2  . LYS L  2 9   ? 186.94534 84.52225  164.34604 1.000 94.68221  ? 9   LYS L HG2  1 
ATOM   27853 H HG3  . LYS L  2 9   ? 185.43617 84.09126  164.07733 1.000 94.61553  ? 9   LYS L HG3  1 
ATOM   27854 H HD2  . LYS L  2 9   ? 185.87855 81.98704  164.98782 1.000 94.60199  ? 9   LYS L HD2  1 
ATOM   27855 H HD3  . LYS L  2 9   ? 187.38065 82.42939  165.27173 1.000 94.67133  ? 9   LYS L HD3  1 
ATOM   27856 H HE2  . LYS L  2 9   ? 186.62710 84.01567  166.80188 1.000 94.62501  ? 9   LYS L HE2  1 
ATOM   27857 H HE3  . LYS L  2 9   ? 185.12358 83.58330  166.51273 1.000 94.60217  ? 9   LYS L HE3  1 
ATOM   27858 H HZ1  . LYS L  2 9   ? 185.88162 82.59170  168.41040 1.000 94.54388  ? 9   LYS L HZ1  1 
ATOM   27859 H HZ2  . LYS L  2 9   ? 185.60551 81.55792  167.43364 1.000 94.48864  ? 9   LYS L HZ2  1 
ATOM   27860 H HZ3  . LYS L  2 9   ? 186.97279 81.95492  167.70117 1.000 94.56102  ? 9   LYS L HZ3  1 
ATOM   27861 N N    . GLU L  2 10  ? 186.21466 83.48049  159.31555 1.000 95.07804  ? 10  GLU L N    1 
ATOM   27862 C CA   . GLU L  2 10  ? 186.51435 82.77870  158.07776 1.000 97.02446  ? 10  GLU L CA   1 
ATOM   27863 C C    . GLU L  2 10  ? 187.27206 83.70836  157.12921 1.000 97.97987  ? 10  GLU L C    1 
ATOM   27864 O O    . GLU L  2 10  ? 187.69543 84.80638  157.50081 1.000 94.11741  ? 10  GLU L O    1 
ATOM   27865 C CB   . GLU L  2 10  ? 185.22815 82.24161  157.45188 1.000 96.11046  ? 10  GLU L CB   1 
ATOM   27866 C CG   . GLU L  2 10  ? 184.56115 81.14413  158.26478 1.000 96.62234  ? 10  GLU L CG   1 
ATOM   27867 C CD   . GLU L  2 10  ? 183.40416 80.49438  157.53101 1.000 96.88066  ? 10  GLU L CD   1 
ATOM   27868 O OE1  . GLU L  2 10  ? 182.88932 81.10399  156.57012 1.000 95.33789  ? 10  GLU L OE1  1 
ATOM   27869 O OE2  . GLU L  2 10  ? 183.01349 79.37046  157.91192 1.000 96.41102  ? 10  GLU L OE2  1 
ATOM   27870 H H    . GLU L  2 10  ? 185.44250 83.85837  159.32298 1.000 95.57067  ? 10  GLU L H    1 
ATOM   27871 H HA   . GLU L  2 10  ? 187.08790 82.02173  158.27458 1.000 95.83182  ? 10  GLU L HA   1 
ATOM   27872 H HB2  . GLU L  2 10  ? 184.59511 82.97074  157.36053 1.000 95.75548  ? 10  GLU L HB2  1 
ATOM   27873 H HB3  . GLU L  2 10  ? 185.43212 81.87305  156.57846 1.000 95.70873  ? 10  GLU L HB3  1 
ATOM   27874 H HG2  . GLU L  2 10  ? 185.21511 80.45561  158.46283 1.000 95.74439  ? 10  GLU L HG2  1 
ATOM   27875 H HG3  . GLU L  2 10  ? 184.21863 81.52412  159.08892 1.000 95.71244  ? 10  GLU L HG3  1 
ATOM   27876 N N    . VAL L  2 11  ? 187.45092 83.26879  155.88622 1.000 95.97101  ? 11  VAL L N    1 
ATOM   27877 C CA   . VAL L  2 11  ? 188.18812 84.00997  154.87028 1.000 95.21830  ? 11  VAL L CA   1 
ATOM   27878 C C    . VAL L  2 11  ? 187.18356 84.67065  153.93852 1.000 95.16996  ? 11  VAL L C    1 
ATOM   27879 O O    . VAL L  2 11  ? 186.31530 83.99517  153.37255 1.000 93.88815  ? 11  VAL L O    1 
ATOM   27880 C CB   . VAL L  2 11  ? 189.13989 83.08938  154.08731 1.000 94.04113  ? 11  VAL L CB   1 
ATOM   27881 C CG1  . VAL L  2 11  ? 189.87488 83.87347  153.01670 1.000 93.35508  ? 11  VAL L CG1  1 
ATOM   27882 C CG2  . VAL L  2 11  ? 190.12029 82.41072  155.03354 1.000 93.12267  ? 11  VAL L CG2  1 
ATOM   27883 H H    . VAL L  2 11  ? 187.14538 82.51804  155.59964 1.000 93.71776  ? 11  VAL L H    1 
ATOM   27884 H HA   . VAL L  2 11  ? 188.71578 84.70488  155.29385 1.000 93.67811  ? 11  VAL L HA   1 
ATOM   27885 H HB   . VAL L  2 11  ? 188.62029 82.39795  153.64827 1.000 93.51905  ? 11  VAL L HB   1 
ATOM   27886 H HG11 . VAL L  2 11  ? 190.62843 83.34914  152.70320 1.000 93.63993  ? 11  VAL L HG11 1 
ATOM   27887 H HG12 . VAL L  2 11  ? 189.26841 84.05112  152.28090 1.000 93.40485  ? 11  VAL L HG12 1 
ATOM   27888 H HG13 . VAL L  2 11  ? 190.18918 84.70849  153.39664 1.000 93.49562  ? 11  VAL L HG13 1 
ATOM   27889 H HG21 . VAL L  2 11  ? 190.79387 81.94646  154.51211 1.000 93.41851  ? 11  VAL L HG21 1 
ATOM   27890 H HG22 . VAL L  2 11  ? 190.53864 83.08532  155.59051 1.000 93.33714  ? 11  VAL L HG22 1 
ATOM   27891 H HG23 . VAL L  2 11  ? 189.63702 81.77859  155.58818 1.000 93.40888  ? 11  VAL L HG23 1 
ATOM   27892 N N    . ALA L  2 12  ? 187.30182 85.98624  153.77816 1.000 89.59566  ? 12  ALA L N    1 
ATOM   27893 C CA   . ALA L  2 12  ? 186.40370 86.75729  152.92809 1.000 86.12175  ? 12  ALA L CA   1 
ATOM   27894 C C    . ALA L  2 12  ? 187.11019 87.07684  151.61764 1.000 85.00344  ? 12  ALA L C    1 
ATOM   27895 O O    . ALA L  2 12  ? 188.12684 87.77668  151.61214 1.000 86.28260  ? 12  ALA L O    1 
ATOM   27896 C CB   . ALA L  2 12  ? 185.96213 88.04229  153.62678 1.000 85.71754  ? 12  ALA L CB   1 
ATOM   27897 H H    . ALA L  2 12  ? 187.90804 86.46283  154.15921 1.000 87.39025  ? 12  ALA L H    1 
ATOM   27898 H HA   . ALA L  2 12  ? 185.61340 86.23142  152.72939 1.000 86.87225  ? 12  ALA L HA   1 
ATOM   27899 H HB1  . ALA L  2 12  ? 185.36754 88.53307  153.03794 1.000 86.47789  ? 12  ALA L HB1  1 
ATOM   27900 H HB2  . ALA L  2 12  ? 185.49979 87.81211  154.44766 1.000 86.58766  ? 12  ALA L HB2  1 
ATOM   27901 H HB3  . ALA L  2 12  ? 186.74604 88.57738  153.82663 1.000 86.61609  ? 12  ALA L HB3  1 
ATOM   27902 N N    . THR L  2 13  ? 186.57252 86.56928  150.51542 1.000 81.56895  ? 13  THR L N    1 
ATOM   27903 C CA   . THR L  2 13  ? 187.12663 86.79526  149.18321 1.000 83.45450  ? 13  THR L CA   1 
ATOM   27904 C C    . THR L  2 13  ? 186.22045 87.78513  148.46056 1.000 83.90127  ? 13  THR L C    1 
ATOM   27905 O O    . THR L  2 13  ? 185.16032 87.41085  147.95205 1.000 82.69597  ? 13  THR L O    1 
ATOM   27906 C CB   . THR L  2 13  ? 187.24352 85.48498  148.41011 1.000 85.53342  ? 13  THR L CB   1 
ATOM   27907 O OG1  . THR L  2 13  ? 188.22825 84.64708  149.02838 1.000 85.87229  ? 13  THR L OG1  1 
ATOM   27908 C CG2  . THR L  2 13  ? 187.63487 85.74757  146.96147 1.000 83.88639  ? 13  THR L CG2  1 
ATOM   27909 H H    . THR L  2 13  ? 185.86672 86.07759  150.51222 1.000 83.30609  ? 13  THR L H    1 
ATOM   27910 H HA   . THR L  2 13  ? 188.01083 87.18639  149.25939 1.000 83.35886  ? 13  THR L HA   1 
ATOM   27911 H HB   . THR L  2 13  ? 186.38616 85.03125  148.41662 1.000 83.32105  ? 13  THR L HB   1 
ATOM   27912 H HG1  . THR L  2 13  ? 188.30702 83.93005  148.59810 1.000 83.43780  ? 13  THR L HG1  1 
ATOM   27913 H HG21 . THR L  2 13  ? 187.94881 84.92652  146.55086 1.000 83.31653  ? 13  THR L HG21 1 
ATOM   27914 H HG22 . THR L  2 13  ? 186.87004 86.07443  146.46252 1.000 83.15006  ? 13  THR L HG22 1 
ATOM   27915 H HG23 . THR L  2 13  ? 188.34407 86.40814  146.92371 1.000 83.07754  ? 13  THR L HG23 1 
ATOM   27916 N N    . LEU L  2 14  ? 186.63885 89.04710  148.41367 1.000 76.43531  ? 14  LEU L N    1 
ATOM   27917 C CA   . LEU L  2 14  ? 185.88561 90.08130  147.71675 1.000 69.63025  ? 14  LEU L CA   1 
ATOM   27918 C C    . LEU L  2 14  ? 186.48506 90.27470  146.33169 1.000 70.96608  ? 14  LEU L C    1 
ATOM   27919 O O    . LEU L  2 14  ? 187.67553 90.57935  146.20063 1.000 77.82848  ? 14  LEU L O    1 
ATOM   27920 C CB   . LEU L  2 14  ? 185.90058 91.39099  148.50036 1.000 70.15628  ? 14  LEU L CB   1 
ATOM   27921 C CG   . LEU L  2 14  ? 185.30308 91.32834  149.90430 1.000 73.09692  ? 14  LEU L CG   1 
ATOM   27922 C CD1  . LEU L  2 14  ? 185.31868 92.70519  150.54223 1.000 75.61692  ? 14  LEU L CD1  1 
ATOM   27923 C CD2  . LEU L  2 14  ? 183.89293 90.76507  149.86895 1.000 74.98866  ? 14  LEU L CD2  1 
ATOM   27924 H H    . LEU L  2 14  ? 187.36199 89.33199  148.78362 1.000 75.14702  ? 14  LEU L H    1 
ATOM   27925 H HA   . LEU L  2 14  ? 184.96501 89.79578  147.60901 1.000 73.93757  ? 14  LEU L HA   1 
ATOM   27926 H HB2  . LEU L  2 14  ? 186.81830 91.68491  148.58820 1.000 74.14734  ? 14  LEU L HB2  1 
ATOM   27927 H HB3  . LEU L  2 14  ? 185.39526 92.05170  148.00042 1.000 73.87132  ? 14  LEU L HB3  1 
ATOM   27928 H HG   . LEU L  2 14  ? 185.84719 90.73957  150.45152 1.000 74.29066  ? 14  LEU L HG   1 
ATOM   27929 H HD11 . LEU L  2 14  ? 184.88989 92.65547  151.41104 1.000 74.38031  ? 14  LEU L HD11 1 
ATOM   27930 H HD12 . LEU L  2 14  ? 186.23763 92.99615  150.64263 1.000 74.24281  ? 14  LEU L HD12 1 
ATOM   27931 H HD13 . LEU L  2 14  ? 184.83600 93.32295  149.97011 1.000 74.12040  ? 14  LEU L HD13 1 
ATOM   27932 H HD21 . LEU L  2 14  ? 183.47862 90.89355  150.73684 1.000 74.28406  ? 14  LEU L HD21 1 
ATOM   27933 H HD22 . LEU L  2 14  ? 183.38496 91.23324  149.18750 1.000 74.38521  ? 14  LEU L HD22 1 
ATOM   27934 H HD23 . LEU L  2 14  ? 183.93450 89.81991  149.65847 1.000 74.53406  ? 14  LEU L HD23 1 
ATOM   27935 N N    . SER L  2 15  ? 185.66056 90.10863  145.30546 1.000 59.95733  ? 15  SER L N    1 
ATOM   27936 C CA   . SER L  2 15  ? 186.11572 90.11847  143.92444 1.000 63.23040  ? 15  SER L CA   1 
ATOM   27937 C C    . SER L  2 15  ? 185.80491 91.46177  143.28093 1.000 65.34562  ? 15  SER L C    1 
ATOM   27938 O O    . SER L  2 15  ? 184.70683 92.00040  143.45313 1.000 67.09929  ? 15  SER L O    1 
ATOM   27939 C CB   . SER L  2 15  ? 185.45419 88.99085  143.13286 1.000 68.32214  ? 15  SER L CB   1 
ATOM   27940 O OG   . SER L  2 15  ? 185.87919 88.99870  141.78273 1.000 70.81626  ? 15  SER L OG   1 
ATOM   27941 H H    . SER L  2 15  ? 184.81373 89.98649  145.38708 1.000 66.80435  ? 15  SER L H    1 
ATOM   27942 H HA   . SER L  2 15  ? 187.07618 89.98411  143.90013 1.000 67.05690  ? 15  SER L HA   1 
ATOM   27943 H HB2  . SER L  2 15  ? 185.69502 88.14149  143.53543 1.000 67.55956  ? 15  SER L HB2  1 
ATOM   27944 H HB3  . SER L  2 15  ? 184.49152 89.10944  143.16207 1.000 67.12700  ? 15  SER L HB3  1 
ATOM   27945 H HG   . SER L  2 15  ? 185.48118 88.39602  141.35380 1.000 67.25937  ? 15  SER L HG   1 
ATOM   27946 N N    . CYS L  2 16  ? 186.77751 91.99827  142.54230 1.000 72.24729  ? 16  CYS L N    1 
ATOM   27947 C CA   . CYS L  2 16  ? 186.56482 93.22078  141.77996 1.000 71.96667  ? 16  CYS L CA   1 
ATOM   27948 C C    . CYS L  2 16  ? 185.71672 92.98659  140.53887 1.000 72.02709  ? 16  CYS L C    1 
ATOM   27949 O O    . CYS L  2 16  ? 185.08084 93.92784  140.05268 1.000 73.44328  ? 16  CYS L O    1 
ATOM   27950 C CB   . CYS L  2 16  ? 187.91030 93.82721  141.37128 1.000 73.00161  ? 16  CYS L CB   1 
ATOM   27951 S SG   . CYS L  2 16  ? 187.79178 95.42153  140.52713 1.000 79.71782  ? 16  CYS L SG   1 
ATOM   27952 H H    . CYS L  2 16  ? 187.56883 91.66987  142.46753 1.000 72.71332  ? 16  CYS L H    1 
ATOM   27953 H HA   . CYS L  2 16  ? 186.10371 93.86437  142.34018 1.000 72.59680  ? 16  CYS L HA   1 
ATOM   27954 H HB2  . CYS L  2 16  ? 188.44957 93.95554  142.16656 1.000 72.94100  ? 16  CYS L HB2  1 
ATOM   27955 H HB3  . CYS L  2 16  ? 188.35714 93.21028  140.77116 1.000 72.68455  ? 16  CYS L HB3  1 
ATOM   27956 N N    . GLY L  2 17  ? 185.69256 91.76177  140.01906 1.000 67.55717  ? 17  GLY L N    1 
ATOM   27957 C CA   . GLY L  2 17  ? 184.90778 91.44830  138.84367 1.000 69.67268  ? 17  GLY L CA   1 
ATOM   27958 C C    . GLY L  2 17  ? 185.56384 91.78582  137.52547 1.000 67.94023  ? 17  GLY L C    1 
ATOM   27959 O O    . GLY L  2 17  ? 184.92764 91.62410  136.47817 1.000 65.15469  ? 17  GLY L O    1 
ATOM   27960 H H    . GLY L  2 17  ? 186.12847 91.09184  140.33627 1.000 67.85919  ? 17  GLY L H    1 
ATOM   27961 H HA2  . GLY L  2 17  ? 184.71087 90.49842  138.84257 1.000 67.98796  ? 17  GLY L HA2  1 
ATOM   27962 H HA3  . GLY L  2 17  ? 184.06623 91.92806  138.88958 1.000 68.53905  ? 17  GLY L HA3  1 
ATOM   27963 N N    . HIS L  2 18  ? 186.81213 92.24699  137.53821 1.000 75.40329  ? 18  HIS L N    1 
ATOM   27964 C CA   . HIS L  2 18  ? 187.52552 92.61516  136.32600 1.000 77.18481  ? 18  HIS L CA   1 
ATOM   27965 C C    . HIS L  2 18  ? 188.92125 92.01195  136.35721 1.000 79.06635  ? 18  HIS L C    1 
ATOM   27966 O O    . HIS L  2 18  ? 189.50470 91.81299  137.42583 1.000 79.22321  ? 18  HIS L O    1 
ATOM   27967 C CB   . HIS L  2 18  ? 187.61921 94.13778  136.17726 1.000 77.94173  ? 18  HIS L CB   1 
ATOM   27968 C CG   . HIS L  2 18  ? 187.76625 94.60001  134.76169 1.000 76.83886  ? 18  HIS L CG   1 
ATOM   27969 N ND1  . HIS L  2 18  ? 186.72014 94.59161  133.86444 1.000 73.74596  ? 18  HIS L ND1  1 
ATOM   27970 C CD2  . HIS L  2 18  ? 188.83476 95.08806  134.08918 1.000 77.80342  ? 18  HIS L CD2  1 
ATOM   27971 C CE1  . HIS L  2 18  ? 187.13831 95.05309  132.69971 1.000 77.02026  ? 18  HIS L CE1  1 
ATOM   27972 N NE2  . HIS L  2 18  ? 188.41793 95.36146  132.80919 1.000 79.91665  ? 18  HIS L NE2  1 
ATOM   27973 H H    . HIS L  2 18  ? 187.27522 92.35693  138.25460 1.000 76.19307  ? 18  HIS L H    1 
ATOM   27974 H HA   . HIS L  2 18  ? 187.05822 92.26068  135.55360 1.000 76.55027  ? 18  HIS L HA   1 
ATOM   27975 H HB2  . HIS L  2 18  ? 186.81093 94.53280  136.53633 1.000 76.93965  ? 18  HIS L HB2  1 
ATOM   27976 H HB3  . HIS L  2 18  ? 188.38973 94.45336  136.67449 1.000 76.81678  ? 18  HIS L HB3  1 
ATOM   27977 H HD2  . HIS L  2 18  ? 189.69084 95.21388  134.43010 1.000 76.69771  ? 18  HIS L HD2  1 
ATOM   27978 H HE1  . HIS L  2 18  ? 186.62007 95.14504  131.93304 1.000 76.62820  ? 18  HIS L HE1  1 
ATOM   27979 H HE2  . HIS L  2 18  ? 188.91048 95.68131  132.18106 1.000 77.06090  ? 18  HIS L HE2  1 
ATOM   27980 N N    . ASN L  2 19  ? 189.45313 91.72538  135.17090 1.000 81.67194  ? 19  ASN L N    1 
ATOM   27981 C CA   . ASN L  2 19  ? 190.77480 91.12807  135.02380 1.000 80.61544  ? 19  ASN L CA   1 
ATOM   27982 C C    . ASN L  2 19  ? 191.64811 92.06848  134.21002 1.000 81.03899  ? 19  ASN L C    1 
ATOM   27983 O O    . ASN L  2 19  ? 191.25736 92.49122  133.11718 1.000 82.34083  ? 19  ASN L O    1 
ATOM   27984 C CB   . ASN L  2 19  ? 190.68890 89.75718  134.34785 1.000 82.40863  ? 19  ASN L CB   1 
ATOM   27985 C CG   . ASN L  2 19  ? 192.02622 89.04822  134.29846 1.000 84.34604  ? 19  ASN L CG   1 
ATOM   27986 O OD1  . ASN L  2 19  ? 192.80589 89.23282  133.36413 1.000 82.63233  ? 19  ASN L OD1  1 
ATOM   27987 N ND2  . ASN L  2 19  ? 192.29913 88.22980  135.30784 1.000 83.15465  ? 19  ASN L ND2  1 
ATOM   27988 H H    . ASN L  2 19  ? 189.05759 91.87134  134.42132 1.000 81.12634  ? 19  ASN L H    1 
ATOM   27989 H HA   . ASN L  2 19  ? 191.18030 91.01351  135.89727 1.000 81.42398  ? 19  ASN L HA   1 
ATOM   27990 H HB2  . ASN L  2 19  ? 190.06933 89.19829  134.84259 1.000 81.72192  ? 19  ASN L HB2  1 
ATOM   27991 H HB3  . ASN L  2 19  ? 190.37720 89.87349  133.43670 1.000 81.60769  ? 19  ASN L HB3  1 
ATOM   27992 H HD21 . ASN L  2 19  ? 193.04577 87.80347  135.32612 1.000 81.74363  ? 19  ASN L HD21 1 
ATOM   27993 H HD22 . ASN L  2 19  ? 191.72911 88.12598  135.94343 1.000 81.65681  ? 19  ASN L HD22 1 
ATOM   27994 N N    . VAL L  2 20  ? 192.82448 92.39105  134.74039 1.000 82.19950  ? 20  VAL L N    1 
ATOM   27995 C CA   . VAL L  2 20  ? 193.78891 93.26000  134.07605 1.000 83.48572  ? 20  VAL L CA   1 
ATOM   27996 C C    . VAL L  2 20  ? 195.04324 92.44124  133.81146 1.000 84.07611  ? 20  VAL L C    1 
ATOM   27997 O O    . VAL L  2 20  ? 195.61257 91.85127  134.73839 1.000 83.74426  ? 20  VAL L O    1 
ATOM   27998 C CB   . VAL L  2 20  ? 194.11406 94.50374  134.91744 1.000 82.31303  ? 20  VAL L CB   1 
ATOM   27999 C CG1  . VAL L  2 20  ? 195.10232 95.39787  134.18407 1.000 83.81012  ? 20  VAL L CG1  1 
ATOM   28000 C CG2  . VAL L  2 20  ? 192.84200 95.26899  135.24774 1.000 81.02480  ? 20  VAL L CG2  1 
ATOM   28001 H H    . VAL L  2 20  ? 193.09324 92.10961  135.50730 1.000 82.08962  ? 20  VAL L H    1 
ATOM   28002 H HA   . VAL L  2 20  ? 193.42995 93.55321  133.22407 1.000 82.27250  ? 20  VAL L HA   1 
ATOM   28003 H HB   . VAL L  2 20  ? 194.52247 94.22468  135.75177 1.000 81.95665  ? 20  VAL L HB   1 
ATOM   28004 H HG11 . VAL L  2 20  ? 195.19304 96.23140  134.67188 1.000 82.24058  ? 20  VAL L HG11 1 
ATOM   28005 H HG12 . VAL L  2 20  ? 195.96142 94.95058  134.13376 1.000 82.35097  ? 20  VAL L HG12 1 
ATOM   28006 H HG13 . VAL L  2 20  ? 194.76635 95.57309  133.29116 1.000 82.27719  ? 20  VAL L HG13 1 
ATOM   28007 H HG21 . VAL L  2 20  ? 193.07186 96.04688  135.77979 1.000 81.85198  ? 20  VAL L HG21 1 
ATOM   28008 H HG22 . VAL L  2 20  ? 192.41789 95.54725  134.42096 1.000 81.85189  ? 20  VAL L HG22 1 
ATOM   28009 H HG23 . VAL L  2 20  ? 192.24485 94.69136  135.74794 1.000 82.03858  ? 20  VAL L HG23 1 
ATOM   28010 N N    . SER L  2 21  ? 195.47164 92.40477  132.55346 1.000 86.28601  ? 21  SER L N    1 
ATOM   28011 C CA   . SER L  2 21  ? 196.66339 91.65307  132.19369 1.000 87.00828  ? 21  SER L CA   1 
ATOM   28012 C C    . SER L  2 21  ? 197.88981 92.22951  132.89202 1.000 89.11118  ? 21  SER L C    1 
ATOM   28013 O O    . SER L  2 21  ? 198.00983 93.44158  133.08984 1.000 88.45399  ? 21  SER L O    1 
ATOM   28014 C CB   . SER L  2 21  ? 196.86713 91.67030  130.67946 1.000 87.65899  ? 21  SER L CB   1 
ATOM   28015 O OG   . SER L  2 21  ? 196.99164 92.99666  130.19812 1.000 88.03392  ? 21  SER L OG   1 
ATOM   28016 H H    . SER L  2 21  ? 195.09114 92.80517  131.89437 1.000 86.61539  ? 21  SER L H    1 
ATOM   28017 H HA   . SER L  2 21  ? 196.55802 90.73105  132.47605 1.000 86.80560  ? 21  SER L HA   1 
ATOM   28018 H HB2  . SER L  2 21  ? 197.67607 91.17990  130.46492 1.000 87.16059  ? 21  SER L HB2  1 
ATOM   28019 H HB3  . SER L  2 21  ? 196.10295 91.25100  130.25397 1.000 86.98419  ? 21  SER L HB3  1 
ATOM   28020 H HG   . SER L  2 21  ? 197.09414 92.99095  129.36449 1.000 86.95809  ? 21  SER L HG   1 
ATOM   28021 N N    . VAL L  2 22  ? 198.81027 91.33823  133.26896 1.000 93.67943  ? 22  VAL L N    1 
ATOM   28022 C CA   . VAL L  2 22  ? 200.01886 91.76954  133.96587 1.000 93.36676  ? 22  VAL L CA   1 
ATOM   28023 C C    . VAL L  2 22  ? 200.81559 92.74400  133.11121 1.000 92.19090  ? 22  VAL L C    1 
ATOM   28024 O O    . VAL L  2 22  ? 201.49674 93.63221  133.63821 1.000 91.86183  ? 22  VAL L O    1 
ATOM   28025 C CB   . VAL L  2 22  ? 200.87039 90.54861  134.36878 1.000 93.62914  ? 22  VAL L CB   1 
ATOM   28026 C CG1  . VAL L  2 22  ? 200.09663 89.65567  135.32794 1.000 93.01117  ? 22  VAL L CG1  1 
ATOM   28027 C CG2  . VAL L  2 22  ? 201.31252 89.76662  133.13717 1.000 92.56658  ? 22  VAL L CG2  1 
ATOM   28028 H H    . VAL L  2 22  ? 198.75642 90.49066  133.13540 1.000 92.01310  ? 22  VAL L H    1 
ATOM   28029 H HA   . VAL L  2 22  ? 199.76213 92.22830  134.77913 1.000 92.06023  ? 22  VAL L HA   1 
ATOM   28030 H HB   . VAL L  2 22  ? 201.66702 90.85860  134.82732 1.000 92.06339  ? 22  VAL L HB   1 
ATOM   28031 H HG11 . VAL L  2 22  ? 200.66963 88.92618  135.61148 1.000 92.16330  ? 22  VAL L HG11 1 
ATOM   28032 H HG12 . VAL L  2 22  ? 199.82483 90.18089  136.09692 1.000 92.04050  ? 22  VAL L HG12 1 
ATOM   28033 H HG13 . VAL L  2 22  ? 199.31464 89.30544  134.87345 1.000 92.27876  ? 22  VAL L HG13 1 
ATOM   28034 H HG21 . VAL L  2 22  ? 201.78516 88.97009  133.42558 1.000 92.18813  ? 22  VAL L HG21 1 
ATOM   28035 H HG22 . VAL L  2 22  ? 200.53106 89.51636  132.62055 1.000 92.05827  ? 22  VAL L HG22 1 
ATOM   28036 H HG23 . VAL L  2 22  ? 201.90012 90.32179  132.60144 1.000 92.12084  ? 22  VAL L HG23 1 
ATOM   28037 N N    . GLU L  2 23  ? 200.74868 92.59908  131.78645 1.000 95.38543  ? 23  GLU L N    1 
ATOM   28038 C CA   . GLU L  2 23  ? 201.48617 93.49954  130.90659 1.000 95.70024  ? 23  GLU L CA   1 
ATOM   28039 C C    . GLU L  2 23  ? 200.99142 94.93485  131.04044 1.000 95.83689  ? 23  GLU L C    1 
ATOM   28040 O O    . GLU L  2 23  ? 201.79105 95.87821  131.03132 1.000 95.90290  ? 23  GLU L O    1 
ATOM   28041 C CB   . GLU L  2 23  ? 201.36659 93.02591  129.45822 1.000 94.66820  ? 23  GLU L CB   1 
ATOM   28042 C CG   . GLU L  2 23  ? 201.92787 91.63379  129.21510 1.000 95.79298  ? 23  GLU L CG   1 
ATOM   28043 C CD   . GLU L  2 23  ? 201.77325 91.18539  127.77501 1.000 96.96438  ? 23  GLU L CD   1 
ATOM   28044 O OE1  . GLU L  2 23  ? 201.18330 91.94175  126.97504 1.000 96.71607  ? 23  GLU L OE1  1 
ATOM   28045 O OE2  . GLU L  2 23  ? 202.24198 90.07629  127.44293 1.000 97.50636  ? 23  GLU L OE2  1 
ATOM   28046 H H    . GLU L  2 23  ? 200.29030 91.99604  131.37934 1.000 94.78305  ? 23  GLU L H    1 
ATOM   28047 H HA   . GLU L  2 23  ? 202.42459 93.48196  131.15143 1.000 95.10240  ? 23  GLU L HA   1 
ATOM   28048 H HB2  . GLU L  2 23  ? 200.42891 93.01435  129.21015 1.000 94.72436  ? 23  GLU L HB2  1 
ATOM   28049 H HB3  . GLU L  2 23  ? 201.84971 93.64346  128.88724 1.000 95.01301  ? 23  GLU L HB3  1 
ATOM   28050 H HG2  . GLU L  2 23  ? 202.87376 91.63231  129.43007 1.000 95.09040  ? 23  GLU L HG2  1 
ATOM   28051 H HG3  . GLU L  2 23  ? 201.45813 90.99958  129.77903 1.000 94.94073  ? 23  GLU L HG3  1 
ATOM   28052 N N    . GLU L  2 24  ? 199.67959 95.12102  131.16580 1.000 90.95768  ? 24  GLU L N    1 
ATOM   28053 C CA   . GLU L  2 24  ? 199.07793 96.44780  131.19445 1.000 90.07206  ? 24  GLU L CA   1 
ATOM   28054 C C    . GLU L  2 24  ? 199.09359 97.08897  132.57673 1.000 88.43120  ? 24  GLU L C    1 
ATOM   28055 O O    . GLU L  2 24  ? 198.75781 98.27290  132.69558 1.000 88.73534  ? 24  GLU L O    1 
ATOM   28056 C CB   . GLU L  2 24  ? 197.63530 96.37541  130.68556 1.000 90.44596  ? 24  GLU L CB   1 
ATOM   28057 C CG   . GLU L  2 24  ? 197.51372 95.92831  129.23794 1.000 91.26608  ? 24  GLU L CG   1 
ATOM   28058 C CD   . GLU L  2 24  ? 196.07289 95.82601  128.77784 1.000 91.05565  ? 24  GLU L CD   1 
ATOM   28059 O OE1  . GLU L  2 24  ? 195.16666 96.11458  129.58742 1.000 89.71174  ? 24  GLU L OE1  1 
ATOM   28060 O OE2  . GLU L  2 24  ? 195.84640 95.45635  127.60647 1.000 90.25386  ? 24  GLU L OE2  1 
ATOM   28061 H H    . GLU L  2 24  ? 199.10862 94.48190  131.23708 1.000 89.56772  ? 24  GLU L H    1 
ATOM   28062 H HA   . GLU L  2 24  ? 199.57402 97.02709  130.59509 1.000 89.50167  ? 24  GLU L HA   1 
ATOM   28063 H HB2  . GLU L  2 24  ? 197.14435 95.74196  131.23200 1.000 89.30129  ? 24  GLU L HB2  1 
ATOM   28064 H HB3  . GLU L  2 24  ? 197.23279 97.25411  130.76112 1.000 89.24341  ? 24  GLU L HB3  1 
ATOM   28065 H HG2  . GLU L  2 24  ? 197.96576 96.57105  128.66927 1.000 89.31423  ? 24  GLU L HG2  1 
ATOM   28066 H HG3  . GLU L  2 24  ? 197.92283 95.05421  129.14126 1.000 89.35724  ? 24  GLU L HG3  1 
ATOM   28067 N N    . LEU L  2 25  ? 199.49233 96.35434  133.61792 1.000 86.00284  ? 25  LEU L N    1 
ATOM   28068 C CA   . LEU L  2 25  ? 199.46196 96.91056  134.96577 1.000 87.44866  ? 25  LEU L CA   1 
ATOM   28069 C C    . LEU L  2 25  ? 200.35091 98.13769  135.10066 1.000 88.66854  ? 25  LEU L C    1 
ATOM   28070 O O    . LEU L  2 25  ? 200.16801 98.92126  136.03874 1.000 88.47929  ? 25  LEU L O    1 
ATOM   28071 C CB   . LEU L  2 25  ? 199.88779 95.85329  135.98523 1.000 87.57542  ? 25  LEU L CB   1 
ATOM   28072 C CG   . LEU L  2 25  ? 198.98149 94.62803  136.11767 1.000 88.06175  ? 25  LEU L CG   1 
ATOM   28073 C CD1  . LEU L  2 25  ? 199.60057 93.62190  137.07383 1.000 86.96777  ? 25  LEU L CD1  1 
ATOM   28074 C CD2  . LEU L  2 25  ? 197.58632 95.01686  136.58614 1.000 88.54751  ? 25  LEU L CD2  1 
ATOM   28075 H H    . LEU L  2 25  ? 199.77989 95.54531  133.57022 1.000 87.00441  ? 25  LEU L H    1 
ATOM   28076 H HA   . LEU L  2 25  ? 198.55469 97.18198  135.17257 1.000 86.89861  ? 25  LEU L HA   1 
ATOM   28077 H HB2  . LEU L  2 25  ? 200.76985 95.53316  135.73950 1.000 86.82968  ? 25  LEU L HB2  1 
ATOM   28078 H HB3  . LEU L  2 25  ? 199.93111 96.27415  136.85810 1.000 86.75308  ? 25  LEU L HB3  1 
ATOM   28079 H HG   . LEU L  2 25  ? 198.89612 94.20615  135.24941 1.000 86.84051  ? 25  LEU L HG   1 
ATOM   28080 H HD11 . LEU L  2 25  ? 199.07659 92.80603  137.05472 1.000 86.78013  ? 25  LEU L HD11 1 
ATOM   28081 H HD12 . LEU L  2 25  ? 200.51013 93.43779  136.79158 1.000 86.85368  ? 25  LEU L HD12 1 
ATOM   28082 H HD13 . LEU L  2 25  ? 199.60131 93.99602  137.96880 1.000 86.52566  ? 25  LEU L HD13 1 
ATOM   28083 H HD21 . LEU L  2 25  ? 197.03888 94.21791  136.63900 1.000 86.76552  ? 25  LEU L HD21 1 
ATOM   28084 H HD22 . LEU L  2 25  ? 197.65117 95.43005  137.46051 1.000 86.84432  ? 25  LEU L HD22 1 
ATOM   28085 H HD23 . LEU L  2 25  ? 197.19865 95.64005  135.95321 1.000 86.87395  ? 25  LEU L HD23 1 
ATOM   28086 N N    . ALA L  2 26  ? 201.30852 98.32287  134.19037 1.000 84.82755  ? 26  ALA L N    1 
ATOM   28087 C CA   . ALA L  2 26  ? 202.14173 99.51857  134.23475 1.000 83.48400  ? 26  ALA L CA   1 
ATOM   28088 C C    . ALA L  2 26  ? 201.30256 100.77752 134.06037 1.000 84.76329  ? 26  ALA L C    1 
ATOM   28089 O O    . ALA L  2 26  ? 201.57646 101.80703 134.68826 1.000 84.23962  ? 26  ALA L O    1 
ATOM   28090 C CB   . ALA L  2 26  ? 203.22466 99.44258  133.15920 1.000 82.70598  ? 26  ALA L CB   1 
ATOM   28091 H H    . ALA L  2 26  ? 201.49239 97.78035  133.54894 1.000 83.92366  ? 26  ALA L H    1 
ATOM   28092 H HA   . ALA L  2 26  ? 202.57953 99.56683  135.09895 1.000 83.56801  ? 26  ALA L HA   1 
ATOM   28093 H HB1  . ALA L  2 26  ? 203.76986 100.24365 133.20386 1.000 83.48060  ? 26  ALA L HB1  1 
ATOM   28094 H HB2  . ALA L  2 26  ? 203.77353 98.65891  133.31902 1.000 83.68909  ? 26  ALA L HB2  1 
ATOM   28095 H HB3  . ALA L  2 26  ? 202.80090 99.37815  132.28908 1.000 83.45570  ? 26  ALA L HB3  1 
ATOM   28096 N N    . GLN L  2 27  ? 200.27547 100.71529 133.21374 1.000 84.48642  ? 27  GLN L N    1 
ATOM   28097 C CA   . GLN L  2 27  ? 199.42624 101.86213 132.92256 1.000 83.58357  ? 27  GLN L CA   1 
ATOM   28098 C C    . GLN L  2 27  ? 198.09158 101.80941 133.65496 1.000 81.78238  ? 27  GLN L C    1 
ATOM   28099 O O    . GLN L  2 27  ? 197.13564 102.45958 133.22124 1.000 82.03525  ? 27  GLN L O    1 
ATOM   28100 C CB   . GLN L  2 27  ? 199.17940 101.96180 131.41628 1.000 82.79408  ? 27  GLN L CB   1 
ATOM   28101 C CG   . GLN L  2 27  ? 200.44305 102.05018 130.58128 1.000 83.57275  ? 27  GLN L CG   1 
ATOM   28102 C CD   . GLN L  2 27  ? 200.15218 102.08971 129.09431 1.000 84.52266  ? 27  GLN L CD   1 
ATOM   28103 O OE1  . GLN L  2 27  ? 198.99431 102.07824 128.67672 1.000 83.15858  ? 27  GLN L OE1  1 
ATOM   28104 N NE2  . GLN L  2 27  ? 201.20462 102.13510 128.28571 1.000 84.45588  ? 27  GLN L NE2  1 
ATOM   28105 H H    . GLN L  2 27  ? 200.04855 100.00332 132.78793 1.000 82.73363  ? 27  GLN L H    1 
ATOM   28106 H HA   . GLN L  2 27  ? 199.88395 102.67082 133.20027 1.000 82.50460  ? 27  GLN L HA   1 
ATOM   28107 H HB2  . GLN L  2 27  ? 198.69100 101.17500 131.12923 1.000 82.41312  ? 27  GLN L HB2  1 
ATOM   28108 H HB3  . GLN L  2 27  ? 198.65271 102.75688 131.23924 1.000 82.48881  ? 27  GLN L HB3  1 
ATOM   28109 H HG2  . GLN L  2 27  ? 200.92220 102.86024 130.81592 1.000 82.37987  ? 27  GLN L HG2  1 
ATOM   28110 H HG3  . GLN L  2 27  ? 200.99592 101.27313 130.75831 1.000 82.36311  ? 27  GLN L HG3  1 
ATOM   28111 H HE21 . GLN L  2 27  ? 201.99936 102.14134 128.61410 1.000 82.33561  ? 27  GLN L HE21 1 
ATOM   28112 H HE22 . GLN L  2 27  ? 201.09124 102.15854 127.43349 1.000 82.51894  ? 27  GLN L HE22 1 
ATOM   28113 N N    . THR L  2 28  ? 198.00152 101.05722 134.74759 1.000 77.26488  ? 28  THR L N    1 
ATOM   28114 C CA   . THR L  2 28  ? 196.74768 100.84756 135.45541 1.000 76.81277  ? 28  THR L CA   1 
ATOM   28115 C C    . THR L  2 28  ? 196.90314 101.17700 136.93364 1.000 78.32479  ? 28  THR L C    1 
ATOM   28116 O O    . THR L  2 28  ? 197.91807 100.84391 137.55293 1.000 79.34096  ? 28  THR L O    1 
ATOM   28117 C CB   . THR L  2 28  ? 196.26919 99.40196  135.29911 1.000 77.23220  ? 28  THR L CB   1 
ATOM   28118 O OG1  . THR L  2 28  ? 196.02969 99.12175  133.91439 1.000 78.94363  ? 28  THR L OG1  1 
ATOM   28119 C CG2  . THR L  2 28  ? 194.99169 99.17104  136.08831 1.000 78.56684  ? 28  THR L CG2  1 
ATOM   28120 H H    . THR L  2 28  ? 198.66923 100.64969 135.10500 1.000 78.62950  ? 28  THR L H    1 
ATOM   28121 H HA   . THR L  2 28  ? 196.06852 101.43124 135.08550 1.000 78.00543  ? 28  THR L HA   1 
ATOM   28122 H HB   . THR L  2 28  ? 196.95009 98.79912  135.63608 1.000 78.24516  ? 28  THR L HB   1 
ATOM   28123 H HG1  . THR L  2 28  ? 196.72974 99.25331  133.46920 1.000 78.60416  ? 28  THR L HG1  1 
ATOM   28124 H HG21 . THR L  2 28  ? 194.55330 98.36379  135.77673 1.000 77.95601  ? 28  THR L HG21 1 
ATOM   28125 H HG22 . THR L  2 28  ? 195.19480 99.07379  137.03140 1.000 78.14523  ? 28  THR L HG22 1 
ATOM   28126 H HG23 . THR L  2 28  ? 194.38886 99.92142  135.96898 1.000 78.06338  ? 28  THR L HG23 1 
ATOM   28127 N N    . ARG L  2 29  ? 195.88782 101.83175 137.49011 1.000 78.24572  ? 29  ARG L N    1 
ATOM   28128 C CA   . ARG L  2 29  ? 195.80463 102.11676 138.91640 1.000 78.55806  ? 29  ARG L CA   1 
ATOM   28129 C C    . ARG L  2 29  ? 194.54428 101.47098 139.47202 1.000 79.21366  ? 29  ARG L C    1 
ATOM   28130 O O    . ARG L  2 29  ? 193.44859 101.69428 138.95035 1.000 78.74159  ? 29  ARG L O    1 
ATOM   28131 C CB   . ARG L  2 29  ? 195.78722 103.62301 139.18256 1.000 79.29234  ? 29  ARG L CB   1 
ATOM   28132 C CG   . ARG L  2 29  ? 197.09642 104.32684 138.87993 1.000 80.33026  ? 29  ARG L CG   1 
ATOM   28133 C CD   . ARG L  2 29  ? 196.98064 105.81832 139.14044 1.000 79.19219  ? 29  ARG L CD   1 
ATOM   28134 N NE   . ARG L  2 29  ? 198.26348 106.50211 139.03314 1.000 80.69277  ? 29  ARG L NE   1 
ATOM   28135 C CZ   . ARG L  2 29  ? 198.42058 107.81531 139.12825 1.000 81.83331  ? 29  ARG L CZ   1 
ATOM   28136 N NH1  . ARG L  2 29  ? 197.39003 108.62292 139.31860 1.000 80.94181  ? 29  ARG L NH1  1 
ATOM   28137 N NH2  . ARG L  2 29  ? 199.64175 108.33197 139.02495 1.000 81.53621  ? 29  ARG L NH2  1 
ATOM   28138 H H    . ARG L  2 29  ? 195.21449 102.12984 137.04576 1.000 79.09068  ? 29  ARG L H    1 
ATOM   28139 H HA   . ARG L  2 29  ? 196.57124 101.73404 139.37089 1.000 78.61404  ? 29  ARG L HA   1 
ATOM   28140 H HB2  . ARG L  2 29  ? 195.09989 104.02879 138.63156 1.000 78.89006  ? 29  ARG L HB2  1 
ATOM   28141 H HB3  . ARG L  2 29  ? 195.58423 103.77018 140.11973 1.000 78.87311  ? 29  ARG L HB3  1 
ATOM   28142 H HG2  . ARG L  2 29  ? 197.79434 103.96922 139.45100 1.000 78.94304  ? 29  ARG L HG2  1 
ATOM   28143 H HG3  . ARG L  2 29  ? 197.32414 104.19605 137.94616 1.000 78.88901  ? 29  ARG L HG3  1 
ATOM   28144 H HD2  . ARG L  2 29  ? 196.37550 106.20807 138.49027 1.000 78.70580  ? 29  ARG L HD2  1 
ATOM   28145 H HD3  . ARG L  2 29  ? 196.64003 105.95759 140.03766 1.000 78.65832  ? 29  ARG L HD3  1 
ATOM   28146 H HE   . ARG L  2 29  ? 198.95780 106.02680 138.85555 1.000 79.13489  ? 29  ARG L HE   1 
ATOM   28147 H HH11 . ARG L  2 29  ? 196.59541 108.30159 139.38605 1.000 78.99572  ? 29  ARG L HH11 1 
ATOM   28148 H HH12 . ARG L  2 29  ? 197.51520 109.47094 139.37468 1.000 79.40502  ? 29  ARG L HH12 1 
ATOM   28149 H HH21 . ARG L  2 29  ? 200.31822 107.81579 138.90049 1.000 79.15326  ? 29  ARG L HH21 1 
ATOM   28150 H HH22 . ARG L  2 29  ? 199.75494 109.18255 139.08351 1.000 79.25157  ? 29  ARG L HH22 1 
ATOM   28151 N N    . ILE L  2 30  ? 194.69677 100.68150 140.53077 1.000 75.86929  ? 30  ILE L N    1 
ATOM   28152 C CA   . ILE L  2 30  ? 193.59957 99.91563  141.11040 1.000 74.08823  ? 30  ILE L CA   1 
ATOM   28153 C C    . ILE L  2 30  ? 193.40285 100.37165 142.54805 1.000 73.96665  ? 30  ILE L C    1 
ATOM   28154 O O    . ILE L  2 30  ? 194.36123 100.41042 143.32912 1.000 78.52239  ? 30  ILE L O    1 
ATOM   28155 C CB   . ILE L  2 30  ? 193.87256 98.40168  141.04706 1.000 73.49977  ? 30  ILE L CB   1 
ATOM   28156 C CG1  . ILE L  2 30  ? 194.19407 97.98090  139.61030 1.000 74.78732  ? 30  ILE L CG1  1 
ATOM   28157 C CG2  . ILE L  2 30  ? 192.67254 97.62468  141.57134 1.000 74.93449  ? 30  ILE L CG2  1 
ATOM   28158 C CD1  . ILE L  2 30  ? 194.72253 96.57090  139.48629 1.000 76.24230  ? 30  ILE L CD1  1 
ATOM   28159 H H    . ILE L  2 30  ? 195.44500 100.57078 140.94015 1.000 75.38808  ? 30  ILE L H    1 
ATOM   28160 H HA   . ILE L  2 30  ? 192.78301 100.09711 140.61982 1.000 75.33537  ? 30  ILE L HA   1 
ATOM   28161 H HB   . ILE L  2 30  ? 194.63928 98.20223  141.60674 1.000 74.75612  ? 30  ILE L HB   1 
ATOM   28162 H HG12 . ILE L  2 30  ? 193.38499 98.04170  139.07841 1.000 75.34315  ? 30  ILE L HG12 1 
ATOM   28163 H HG13 . ILE L  2 30  ? 194.86883 98.57534  139.24864 1.000 75.12911  ? 30  ILE L HG13 1 
ATOM   28164 H HG21 . ILE L  2 30  ? 192.85510 96.67470  141.50618 1.000 75.02642  ? 30  ILE L HG21 1 
ATOM   28165 H HG22 . ILE L  2 30  ? 192.51759 97.86367  142.49824 1.000 75.10113  ? 30  ILE L HG22 1 
ATOM   28166 H HG23 . ILE L  2 30  ? 191.89436 97.84867  141.03739 1.000 75.16118  ? 30  ILE L HG23 1 
ATOM   28167 H HD11 . ILE L  2 30  ? 194.92711 96.39137  138.55530 1.000 75.20201  ? 30  ILE L HD11 1 
ATOM   28168 H HD12 . ILE L  2 30  ? 195.52534 96.48776  140.02330 1.000 75.15741  ? 30  ILE L HD12 1 
ATOM   28169 H HD13 . ILE L  2 30  ? 194.04918 95.95086  139.80196 1.000 75.57979  ? 30  ILE L HD13 1 
ATOM   28170 N N    . TYR L  2 31  ? 192.16430 100.72068 142.89427 1.000 70.66194  ? 31  TYR L N    1 
ATOM   28171 C CA   . TYR L  2 31  ? 191.81481 101.14801 144.24173 1.000 68.85030  ? 31  TYR L CA   1 
ATOM   28172 C C    . TYR L  2 31  ? 190.66535 100.30089 144.76660 1.000 70.50877  ? 31  TYR L C    1 
ATOM   28173 O O    . TYR L  2 31  ? 189.66287 100.10621 144.07179 1.000 74.59400  ? 31  TYR L O    1 
ATOM   28174 C CB   . TYR L  2 31  ? 191.41542 102.62584 144.27857 1.000 69.71731  ? 31  TYR L CB   1 
ATOM   28175 C CG   . TYR L  2 31  ? 192.43772 103.57545 143.70341 1.000 71.33035  ? 31  TYR L CG   1 
ATOM   28176 C CD1  . TYR L  2 31  ? 193.44995 104.09971 144.49508 1.000 75.68046  ? 31  TYR L CD1  1 
ATOM   28177 C CD2  . TYR L  2 31  ? 192.38188 103.96152 142.37158 1.000 72.51979  ? 31  TYR L CD2  1 
ATOM   28178 C CE1  . TYR L  2 31  ? 194.38420 104.97444 143.97379 1.000 75.80584  ? 31  TYR L CE1  1 
ATOM   28179 C CE2  . TYR L  2 31  ? 193.31144 104.83497 141.84135 1.000 76.22385  ? 31  TYR L CE2  1 
ATOM   28180 C CZ   . TYR L  2 31  ? 194.30980 105.33856 142.64695 1.000 78.14664  ? 31  TYR L CZ   1 
ATOM   28181 O OH   . TYR L  2 31  ? 195.23731 106.20918 142.12325 1.000 77.89675  ? 31  TYR L OH   1 
ATOM   28182 H H    . TYR L  2 31  ? 191.49714 100.71720 142.35172 1.000 73.49863  ? 31  TYR L H    1 
ATOM   28183 H HA   . TYR L  2 31  ? 192.57678 101.02428 144.82875 1.000 73.04379  ? 31  TYR L HA   1 
ATOM   28184 H HB2  . TYR L  2 31  ? 190.59651 102.73762 143.77879 1.000 73.25619  ? 31  TYR L HB2  1 
ATOM   28185 H HB3  . TYR L  2 31  ? 191.26818 102.88103 145.20242 1.000 72.78489  ? 31  TYR L HB3  1 
ATOM   28186 H HD1  . TYR L  2 31  ? 193.50289 103.85518 145.39070 1.000 73.38915  ? 31  TYR L HD1  1 
ATOM   28187 H HD2  . TYR L  2 31  ? 191.70942 103.62290 141.82572 1.000 73.04660  ? 31  TYR L HD2  1 
ATOM   28188 H HE1  . TYR L  2 31  ? 195.05901 105.31548 144.51525 1.000 73.14193  ? 31  TYR L HE1  1 
ATOM   28189 H HE2  . TYR L  2 31  ? 193.26339 105.08263 140.94641 1.000 73.56333  ? 31  TYR L HE2  1 
ATOM   28190 H HH   . TYR L  2 31  ? 195.02345 106.41710 141.33813 1.000 73.98112  ? 31  TYR L HH   1 
ATOM   28191 N N    . TRP L  2 32  ? 190.81832 99.80006  145.98810 1.000 67.30183  ? 32  TRP L N    1 
ATOM   28192 C CA   . TRP L  2 32  ? 189.74140 99.18180  146.74987 1.000 65.21348  ? 32  TRP L CA   1 
ATOM   28193 C C    . TRP L  2 32  ? 189.44222 100.09468 147.92731 1.000 68.54913  ? 32  TRP L C    1 
ATOM   28194 O O    . TRP L  2 32  ? 190.35273 100.42563 148.69521 1.000 75.34978  ? 32  TRP L O    1 
ATOM   28195 C CB   . TRP L  2 32  ? 190.13595 97.79390  147.25446 1.000 66.81276  ? 32  TRP L CB   1 
ATOM   28196 C CG   . TRP L  2 32  ? 189.90399 96.67073  146.29557 1.000 66.70124  ? 32  TRP L CG   1 
ATOM   28197 C CD1  . TRP L  2 32  ? 190.73964 96.25402  145.30270 1.000 68.91862  ? 32  TRP L CD1  1 
ATOM   28198 C CD2  . TRP L  2 32  ? 188.77021 95.79786  146.25705 1.000 64.08355  ? 32  TRP L CD2  1 
ATOM   28199 N NE1  . TRP L  2 32  ? 190.19300 95.18220  144.64198 1.000 64.64846  ? 32  TRP L NE1  1 
ATOM   28200 C CE2  . TRP L  2 32  ? 188.98317 94.88309  145.20916 1.000 62.16574  ? 32  TRP L CE2  1 
ATOM   28201 C CE3  . TRP L  2 32  ? 187.59301 95.70507  147.00340 1.000 65.89234  ? 32  TRP L CE3  1 
ATOM   28202 C CZ2  . TRP L  2 32  ? 188.06350 93.89227  144.88920 1.000 66.85896  ? 32  TRP L CZ2  1 
ATOM   28203 C CZ3  . TRP L  2 32  ? 186.68363 94.72187  146.68401 1.000 65.97352  ? 32  TRP L CZ3  1 
ATOM   28204 C CH2  . TRP L  2 32  ? 186.92172 93.82844  145.63711 1.000 68.45811  ? 32  TRP L CH2  1 
ATOM   28205 H H    . TRP L  2 32  ? 191.56617 99.81089  146.41270 1.000 68.36727  ? 32  TRP L H    1 
ATOM   28206 H HA   . TRP L  2 32  ? 188.94597 99.10459  146.20036 1.000 67.96552  ? 32  TRP L HA   1 
ATOM   28207 H HB2  . TRP L  2 32  ? 191.08191 97.80250  147.46856 1.000 67.84509  ? 32  TRP L HB2  1 
ATOM   28208 H HB3  . TRP L  2 32  ? 189.62494 97.60324  148.05652 1.000 67.91720  ? 32  TRP L HB3  1 
ATOM   28209 H HD1  . TRP L  2 32  ? 191.56101 96.64014  145.10114 1.000 68.58020  ? 32  TRP L HD1  1 
ATOM   28210 H HE1  . TRP L  2 32  ? 190.55149 94.76769  143.97925 1.000 67.93430  ? 32  TRP L HE1  1 
ATOM   28211 H HE3  . TRP L  2 32  ? 187.42564 96.29595  147.70189 1.000 67.63274  ? 32  TRP L HE3  1 
ATOM   28212 H HZ2  . TRP L  2 32  ? 188.21925 93.29632  144.19221 1.000 68.12294  ? 32  TRP L HZ2  1 
ATOM   28213 H HZ3  . TRP L  2 32  ? 185.89679 94.65218  147.17499 1.000 67.79262  ? 32  TRP L HZ3  1 
ATOM   28214 H HH2  . TRP L  2 32  ? 186.28856 93.17465  145.44517 1.000 68.39324  ? 32  TRP L HH2  1 
ATOM   28215 N N    . GLN L  2 33  ? 188.18193 100.49736 148.07623 1.000 71.71243  ? 33  GLN L N    1 
ATOM   28216 C CA   . GLN L  2 33  ? 187.80215 101.38514 149.16471 1.000 73.71405  ? 33  GLN L CA   1 
ATOM   28217 C C    . GLN L  2 33  ? 186.46977 100.95017 149.75695 1.000 73.98902  ? 33  GLN L C    1 
ATOM   28218 O O    . GLN L  2 33  ? 185.71649 100.17994 149.15754 1.000 76.37294  ? 33  GLN L O    1 
ATOM   28219 C CB   . GLN L  2 33  ? 187.72988 102.84605 148.70177 1.000 76.11792  ? 33  GLN L CB   1 
ATOM   28220 C CG   . GLN L  2 33  ? 186.76691 103.09455 147.56406 1.000 75.88055  ? 33  GLN L CG   1 
ATOM   28221 C CD   . GLN L  2 33  ? 186.86416 104.50079 147.00611 1.000 76.51919  ? 33  GLN L CD   1 
ATOM   28222 O OE1  . GLN L  2 33  ? 186.71109 104.71152 145.80353 1.000 77.77594  ? 33  GLN L OE1  1 
ATOM   28223 N NE2  . GLN L  2 33  ? 187.11123 105.47294 147.87698 1.000 76.40559  ? 33  GLN L NE2  1 
ATOM   28224 H H    . GLN L  2 33  ? 187.53198 100.26966 147.56110 1.000 74.56046  ? 33  GLN L H    1 
ATOM   28225 H HA   . GLN L  2 33  ? 188.46908 101.32945 149.86670 1.000 74.91387  ? 33  GLN L HA   1 
ATOM   28226 H HB2  . GLN L  2 33  ? 187.44922 103.39186 149.45258 1.000 75.16890  ? 33  GLN L HB2  1 
ATOM   28227 H HB3  . GLN L  2 33  ? 188.61175 103.12249 148.40749 1.000 74.95033  ? 33  GLN L HB3  1 
ATOM   28228 H HG2  . GLN L  2 33  ? 186.95868 102.47212 146.84548 1.000 74.91118  ? 33  GLN L HG2  1 
ATOM   28229 H HG3  . GLN L  2 33  ? 185.86313 102.96529 147.88853 1.000 75.20469  ? 33  GLN L HG3  1 
ATOM   28230 H HE21 . GLN L  2 33  ? 187.21095 105.29464 148.71162 1.000 75.15213  ? 33  GLN L HE21 1 
ATOM   28231 H HE22 . GLN L  2 33  ? 187.17312 106.28572 147.60308 1.000 75.17010  ? 33  GLN L HE22 1 
ATOM   28232 N N    . LYS L  2 34  ? 186.19922 101.44660 150.96285 1.000 81.51880  ? 34  LYS L N    1 
ATOM   28233 C CA   . LYS L  2 34  ? 185.03038 101.05513 151.74909 1.000 81.67017  ? 34  LYS L CA   1 
ATOM   28234 C C    . LYS L  2 34  ? 184.39208 102.31707 152.31976 1.000 82.02170  ? 34  LYS L C    1 
ATOM   28235 O O    . LYS L  2 34  ? 184.82961 102.82562 153.35578 1.000 84.08226  ? 34  LYS L O    1 
ATOM   28236 C CB   . LYS L  2 34  ? 185.42522 100.08810 152.86051 1.000 82.22644  ? 34  LYS L CB   1 
ATOM   28237 C CG   . LYS L  2 34  ? 184.27920 99.65416  153.75971 1.000 81.27194  ? 34  LYS L CG   1 
ATOM   28238 C CD   . LYS L  2 34  ? 184.79585 98.92164  154.98654 1.000 83.84094  ? 34  LYS L CD   1 
ATOM   28239 C CE   . LYS L  2 34  ? 183.65854 98.45853  155.87827 1.000 84.71624  ? 34  LYS L CE   1 
ATOM   28240 N NZ   . LYS L  2 34  ? 184.15571 97.74445  157.08550 1.000 85.53689  ? 34  LYS L NZ   1 
ATOM   28241 H H    . LYS L  2 34  ? 186.69318 102.02937 151.35816 1.000 82.22177  ? 34  LYS L H    1 
ATOM   28242 H HA   . LYS L  2 34  ? 184.38411 100.61594 151.17463 1.000 82.27121  ? 34  LYS L HA   1 
ATOM   28243 H HB2  . LYS L  2 34  ? 185.80104 99.29054  152.45734 1.000 82.36704  ? 34  LYS L HB2  1 
ATOM   28244 H HB3  . LYS L  2 34  ? 186.09194 100.51545 153.42055 1.000 82.48252  ? 34  LYS L HB3  1 
ATOM   28245 H HG2  . LYS L  2 34  ? 183.78503 100.43199 154.06094 1.000 82.17396  ? 34  LYS L HG2  1 
ATOM   28246 H HG3  . LYS L  2 34  ? 183.69604 99.05367  153.26957 1.000 82.15093  ? 34  LYS L HG3  1 
ATOM   28247 H HD2  . LYS L  2 34  ? 185.30151 98.14350  154.70757 1.000 82.49468  ? 34  LYS L HD2  1 
ATOM   28248 H HD3  . LYS L  2 34  ? 185.35969 99.52037  155.50088 1.000 82.62327  ? 34  LYS L HD3  1 
ATOM   28249 H HE2  . LYS L  2 34  ? 183.14798 99.22981  156.17071 1.000 82.55926  ? 34  LYS L HE2  1 
ATOM   28250 H HE3  . LYS L  2 34  ? 183.09072 97.85072  155.37953 1.000 82.73874  ? 34  LYS L HE3  1 
ATOM   28251 H HZ1  . LYS L  2 34  ? 183.47036 97.49755  157.59676 1.000 82.66698  ? 34  LYS L HZ1  1 
ATOM   28252 H HZ2  . LYS L  2 34  ? 184.61183 97.01976  156.84297 1.000 82.74381  ? 34  LYS L HZ2  1 
ATOM   28253 H HZ3  . LYS L  2 34  ? 184.69002 98.27859  157.55595 1.000 82.77618  ? 34  LYS L HZ3  1 
ATOM   28254 N N    . GLU L  2 35  ? 183.35689 102.81687 151.64750 1.000 82.44386  ? 35  GLU L N    1 
ATOM   28255 C CA   . GLU L  2 35  ? 182.60211 103.97790 152.11232 1.000 82.78496  ? 35  GLU L CA   1 
ATOM   28256 C C    . GLU L  2 35  ? 183.52916 105.17162 152.35279 1.000 83.65824  ? 35  GLU L C    1 
ATOM   28257 O O    . GLU L  2 35  ? 183.65437 105.68810 153.46484 1.000 83.90164  ? 35  GLU L O    1 
ATOM   28258 C CB   . GLU L  2 35  ? 181.80851 103.63343 153.37648 1.000 84.66086  ? 35  GLU L CB   1 
ATOM   28259 C CG   . GLU L  2 35  ? 180.79996 102.51244 153.18733 1.000 85.18476  ? 35  GLU L CG   1 
ATOM   28260 C CD   . GLU L  2 35  ? 180.02942 102.20258 154.45561 1.000 87.25452  ? 35  GLU L CD   1 
ATOM   28261 O OE1  . GLU L  2 35  ? 180.28334 102.86463 155.48369 1.000 86.21752  ? 35  GLU L OE1  1 
ATOM   28262 O OE2  . GLU L  2 35  ? 179.16972 101.29698 154.42458 1.000 87.61030  ? 35  GLU L OE2  1 
ATOM   28263 H H    . GLU L  2 35  ? 183.06741 102.49410 150.90470 1.000 83.76281  ? 35  GLU L H    1 
ATOM   28264 H HA   . GLU L  2 35  ? 181.96658 104.23157 151.42475 1.000 83.72864  ? 35  GLU L HA   1 
ATOM   28265 H HB2  . GLU L  2 35  ? 182.42905 103.35833 154.06936 1.000 84.15638  ? 35  GLU L HB2  1 
ATOM   28266 H HB3  . GLU L  2 35  ? 181.32357 104.42227 153.66520 1.000 83.95762  ? 35  GLU L HB3  1 
ATOM   28267 H HG2  . GLU L  2 35  ? 180.16239 102.77191 152.50402 1.000 84.03546  ? 35  GLU L HG2  1 
ATOM   28268 H HG3  . GLU L  2 35  ? 181.26853 101.70737 152.91654 1.000 83.89191  ? 35  GLU L HG3  1 
ATOM   28269 N N    . LYS L  2 36  ? 184.18680 105.60115 151.27745 1.000 82.95176  ? 36  LYS L N    1 
ATOM   28270 C CA   . LYS L  2 36  ? 185.07720 106.75647 151.24430 1.000 82.55950  ? 36  LYS L CA   1 
ATOM   28271 C C    . LYS L  2 36  ? 186.31291 106.57818 152.11626 1.000 82.06765  ? 36  LYS L C    1 
ATOM   28272 O O    . LYS L  2 36  ? 187.01340 107.56363 152.37592 1.000 81.98398  ? 36  LYS L O    1 
ATOM   28273 C CB   . LYS L  2 36  ? 184.36345 108.04863 151.66669 1.000 83.16380  ? 36  LYS L CB   1 
ATOM   28274 C CG   . LYS L  2 36  ? 183.17952 108.43058 150.78751 1.000 82.93510  ? 36  LYS L CG   1 
ATOM   28275 C CD   . LYS L  2 36  ? 183.60703 108.74611 149.36013 1.000 82.64141  ? 36  LYS L CD   1 
ATOM   28276 C CE   . LYS L  2 36  ? 183.39713 107.56071 148.42870 1.000 83.15108  ? 36  LYS L CE   1 
ATOM   28277 N NZ   . LYS L  2 36  ? 183.84326 107.85855 147.03940 1.000 83.46821  ? 36  LYS L NZ   1 
ATOM   28278 H H    . LYS L  2 36  ? 184.12632 105.21355 150.51211 1.000 81.52505  ? 36  LYS L H    1 
ATOM   28279 H HA   . LYS L  2 36  ? 185.38877 106.87835 150.33454 1.000 81.33374  ? 36  LYS L HA   1 
ATOM   28280 H HB2  . LYS L  2 36  ? 184.03482 107.94124 152.57276 1.000 81.50016  ? 36  LYS L HB2  1 
ATOM   28281 H HB3  . LYS L  2 36  ? 185.00021 108.77966 151.63522 1.000 81.66333  ? 36  LYS L HB3  1 
ATOM   28282 H HG2  . LYS L  2 36  ? 182.55230 107.69124 150.75904 1.000 81.57556  ? 36  LYS L HG2  1 
ATOM   28283 H HG3  . LYS L  2 36  ? 182.75101 109.21875 151.15618 1.000 81.16458  ? 36  LYS L HG3  1 
ATOM   28284 H HD2  . LYS L  2 36  ? 183.08045 109.48947 149.02697 1.000 80.61684  ? 36  LYS L HD2  1 
ATOM   28285 H HD3  . LYS L  2 36  ? 184.54986 108.97418 149.35215 1.000 81.13024  ? 36  LYS L HD3  1 
ATOM   28286 H HE2  . LYS L  2 36  ? 183.90343 106.79976 148.75060 1.000 81.48106  ? 36  LYS L HE2  1 
ATOM   28287 H HE3  . LYS L  2 36  ? 182.45226 107.34338 148.40059 1.000 81.20419  ? 36  LYS L HE3  1 
ATOM   28288 H HZ1  . LYS L  2 36  ? 183.71767 107.14649 146.52041 1.000 81.22564  ? 36  LYS L HZ1  1 
ATOM   28289 H HZ2  . LYS L  2 36  ? 183.37756 108.54196 146.71050 1.000 80.97145  ? 36  LYS L HZ2  1 
ATOM   28290 H HZ3  . LYS L  2 36  ? 184.70792 108.06960 147.03638 1.000 81.21797  ? 36  LYS L HZ3  1 
ATOM   28291 N N    . LYS L  2 37  ? 186.60741 105.36662 152.57739 1.000 85.04770  ? 37  LYS L N    1 
ATOM   28292 C CA   . LYS L  2 37  ? 187.81303 105.08027 153.34388 1.000 85.11950  ? 37  LYS L CA   1 
ATOM   28293 C C    . LYS L  2 37  ? 188.67500 104.11814 152.53889 1.000 84.66110  ? 37  LYS L C    1 
ATOM   28294 O O    . LYS L  2 37  ? 188.22223 103.02597 152.17987 1.000 86.84643  ? 37  LYS L O    1 
ATOM   28295 C CB   . LYS L  2 37  ? 187.46717 104.48738 154.70971 1.000 86.63856  ? 37  LYS L CB   1 
ATOM   28296 C CG   . LYS L  2 37  ? 188.67908 104.20222 155.58518 1.000 87.16531  ? 37  LYS L CG   1 
ATOM   28297 C CD   . LYS L  2 37  ? 188.27853 103.77714 156.99282 1.000 87.20461  ? 37  LYS L CD   1 
ATOM   28298 C CE   . LYS L  2 37  ? 187.44101 102.50601 156.99021 1.000 87.56139  ? 37  LYS L CE   1 
ATOM   28299 N NZ   . LYS L  2 37  ? 188.10242 101.39791 156.24837 1.000 87.33009  ? 37  LYS L NZ   1 
ATOM   28300 H H    . LYS L  2 37  ? 186.11070 104.67558 152.45506 1.000 85.23311  ? 37  LYS L H    1 
ATOM   28301 H HA   . LYS L  2 37  ? 188.31522 105.89804 153.48363 1.000 85.21657  ? 37  LYS L HA   1 
ATOM   28302 H HB2  . LYS L  2 37  ? 186.89683 105.11067 155.18638 1.000 85.47667  ? 37  LYS L HB2  1 
ATOM   28303 H HB3  . LYS L  2 37  ? 186.99645 103.65111 154.57093 1.000 85.53478  ? 37  LYS L HB3  1 
ATOM   28304 H HG2  . LYS L  2 37  ? 189.19954 103.48656 155.18820 1.000 85.76461  ? 37  LYS L HG2  1 
ATOM   28305 H HG3  . LYS L  2 37  ? 189.21691 105.00643 155.65483 1.000 85.56050  ? 37  LYS L HG3  1 
ATOM   28306 H HD2  . LYS L  2 37  ? 189.07910 103.61020 157.51450 1.000 85.56573  ? 37  LYS L HD2  1 
ATOM   28307 H HD3  . LYS L  2 37  ? 187.75466 104.48349 157.40197 1.000 85.68956  ? 37  LYS L HD3  1 
ATOM   28308 H HE2  . LYS L  2 37  ? 187.30698 102.21475 157.90571 1.000 85.65489  ? 37  LYS L HE2  1 
ATOM   28309 H HE3  . LYS L  2 37  ? 186.58525 102.68479 156.57057 1.000 85.57878  ? 37  LYS L HE3  1 
ATOM   28310 H HZ1  . LYS L  2 37  ? 187.64964 100.64068 156.36558 1.000 85.52215  ? 37  LYS L HZ1  1 
ATOM   28311 H HZ2  . LYS L  2 37  ? 188.12960 101.58713 155.37910 1.000 85.49283  ? 37  LYS L HZ2  1 
ATOM   28312 H HZ3  . LYS L  2 37  ? 188.93319 101.28742 156.54694 1.000 85.79537  ? 37  LYS L HZ3  1 
ATOM   28313 N N    . MET L  2 38  ? 189.91008 104.52186 152.26068 1.000 80.92071  ? 38  MET L N    1 
ATOM   28314 C CA   . MET L  2 38  ? 190.79055 103.71182 151.43445 1.000 81.16129  ? 38  MET L CA   1 
ATOM   28315 C C    . MET L  2 38  ? 191.12032 102.39431 152.12437 1.000 79.11382  ? 38  MET L C    1 
ATOM   28316 O O    . MET L  2 38  ? 191.35014 102.33782 153.33508 1.000 82.54757  ? 38  MET L O    1 
ATOM   28317 C CB   . MET L  2 38  ? 192.07923 104.47243 151.12439 1.000 83.84805  ? 38  MET L CB   1 
ATOM   28318 C CG   . MET L  2 38  ? 191.88428 105.69011 150.23258 1.000 84.08554  ? 38  MET L CG   1 
ATOM   28319 S SD   . MET L  2 38  ? 191.17303 105.29085 148.62310 1.000 87.06902  ? 38  MET L SD   1 
ATOM   28320 C CE   . MET L  2 38  ? 192.39867 104.15894 147.97454 1.000 80.65702  ? 38  MET L CE   1 
ATOM   28321 H H    . MET L  2 38  ? 190.25934 105.25692 152.53812 1.000 81.56333  ? 38  MET L H    1 
ATOM   28322 H HA   . MET L  2 38  ? 190.34415 103.51966 150.59537 1.000 81.08509  ? 38  MET L HA   1 
ATOM   28323 H HB2  . MET L  2 38  ? 192.46451 104.78032 151.95971 1.000 81.56827  ? 38  MET L HB2  1 
ATOM   28324 H HB3  . MET L  2 38  ? 192.69914 103.87238 150.68183 1.000 81.46678  ? 38  MET L HB3  1 
ATOM   28325 H HG2  . MET L  2 38  ? 191.28617 106.31156 150.67636 1.000 81.75743  ? 38  MET L HG2  1 
ATOM   28326 H HG3  . MET L  2 38  ? 192.74535 106.11046 150.08212 1.000 81.37464  ? 38  MET L HG3  1 
ATOM   28327 H HE1  . MET L  2 38  ? 192.17080 103.94097 147.05757 1.000 80.64957  ? 38  MET L HE1  1 
ATOM   28328 H HE2  . MET L  2 38  ? 193.26969 104.58445 148.00757 1.000 81.23925  ? 38  MET L HE2  1 
ATOM   28329 H HE3  . MET L  2 38  ? 192.40281 103.35322 148.51429 1.000 81.11911  ? 38  MET L HE3  1 
ATOM   28330 N N    . VAL L  2 39  ? 191.13670 101.32249 151.33106 1.000 73.26081  ? 39  VAL L N    1 
ATOM   28331 C CA   . VAL L  2 39  ? 191.47505 99.99119  151.80795 1.000 75.83523  ? 39  VAL L CA   1 
ATOM   28332 C C    . VAL L  2 39  ? 192.74782 99.46693  151.15909 1.000 73.67976  ? 39  VAL L C    1 
ATOM   28333 O O    . VAL L  2 39  ? 193.56598 98.82045  151.82208 1.000 77.08794  ? 39  VAL L O    1 
ATOM   28334 C CB   . VAL L  2 39  ? 190.30873 99.00639  151.57760 1.000 79.04446  ? 39  VAL L CB   1 
ATOM   28335 C CG1  . VAL L  2 39  ? 190.72870 97.59010  151.93190 1.000 76.85537  ? 39  VAL L CG1  1 
ATOM   28336 C CG2  . VAL L  2 39  ? 189.09447 99.42538  152.38917 1.000 78.71786  ? 39  VAL L CG2  1 
ATOM   28337 H H    . VAL L  2 39  ? 190.94967 101.34742 150.49197 1.000 76.73240  ? 39  VAL L H    1 
ATOM   28338 H HA   . VAL L  2 39  ? 191.63355 100.03446 152.76365 1.000 77.01436  ? 39  VAL L HA   1 
ATOM   28339 H HB   . VAL L  2 39  ? 190.06201 99.01993  150.64017 1.000 76.95299  ? 39  VAL L HB   1 
ATOM   28340 H HG11 . VAL L  2 39  ? 189.93332 97.05168  152.06676 1.000 76.61703  ? 39  VAL L HG11 1 
ATOM   28341 H HG12 . VAL L  2 39  ? 191.25518 97.22252  151.20467 1.000 76.46040  ? 39  VAL L HG12 1 
ATOM   28342 H HG13 . VAL L  2 39  ? 191.25433 97.61091  152.74681 1.000 76.74983  ? 39  VAL L HG13 1 
ATOM   28343 H HG21 . VAL L  2 39  ? 188.37433 98.79637  152.22660 1.000 77.00239  ? 39  VAL L HG21 1 
ATOM   28344 H HG22 . VAL L  2 39  ? 189.32870 99.42467  153.33042 1.000 77.02528  ? 39  VAL L HG22 1 
ATOM   28345 H HG23 . VAL L  2 39  ? 188.82417 100.31588 152.11577 1.000 77.29825  ? 39  VAL L HG23 1 
ATOM   28346 N N    . LEU L  2 40  ? 192.93525 99.72613  149.86829 1.000 72.20312  ? 40  LEU L N    1 
ATOM   28347 C CA   . LEU L  2 40  ? 194.11846 99.25076  149.16721 1.000 71.86249  ? 40  LEU L CA   1 
ATOM   28348 C C    . LEU L  2 40  ? 194.32141 100.05509 147.89287 1.000 71.91656  ? 40  LEU L C    1 
ATOM   28349 O O    . LEU L  2 40  ? 193.35364 100.44082 147.23271 1.000 73.71457  ? 40  LEU L O    1 
ATOM   28350 C CB   . LEU L  2 40  ? 194.00157 97.76013  148.83528 1.000 72.40324  ? 40  LEU L CB   1 
ATOM   28351 C CG   . LEU L  2 40  ? 195.10985 97.18434  147.95322 1.000 74.02989  ? 40  LEU L CG   1 
ATOM   28352 C CD1  . LEU L  2 40  ? 195.42222 95.75834  148.36826 1.000 75.50141  ? 40  LEU L CD1  1 
ATOM   28353 C CD2  . LEU L  2 40  ? 194.72903 97.23342  146.47874 1.000 74.76378  ? 40  LEU L CD2  1 
ATOM   28354 H H    . LEU L  2 40  ? 192.39128 100.17620 149.37715 1.000 74.06937  ? 40  LEU L H    1 
ATOM   28355 H HA   . LEU L  2 40  ? 194.89664 99.37598  149.73241 1.000 73.69178  ? 40  LEU L HA   1 
ATOM   28356 H HB2  . LEU L  2 40  ? 194.00639 97.26205  149.66768 1.000 73.76643  ? 40  LEU L HB2  1 
ATOM   28357 H HB3  . LEU L  2 40  ? 193.15910 97.61389  148.37806 1.000 73.32625  ? 40  LEU L HB3  1 
ATOM   28358 H HG   . LEU L  2 40  ? 195.91452 97.71269  148.07312 1.000 73.71985  ? 40  LEU L HG   1 
ATOM   28359 H HD11 . LEU L  2 40  ? 196.09486 95.39911  147.76927 1.000 73.98904  ? 40  LEU L HD11 1 
ATOM   28360 H HD12 . LEU L  2 40  ? 195.75711 95.76058  149.27861 1.000 73.91836  ? 40  LEU L HD12 1 
ATOM   28361 H HD13 . LEU L  2 40  ? 194.61161 95.22853  148.31436 1.000 73.88893  ? 40  LEU L HD13 1 
ATOM   28362 H HD21 . LEU L  2 40  ? 195.37521 96.71775  145.97162 1.000 73.83431  ? 40  LEU L HD21 1 
ATOM   28363 H HD22 . LEU L  2 40  ? 193.84362 96.85374  146.36782 1.000 73.56853  ? 40  LEU L HD22 1 
ATOM   28364 H HD23 . LEU L  2 40  ? 194.73393 98.15252  146.17262 1.000 73.86679  ? 40  LEU L HD23 1 
ATOM   28365 N N    . THR L  2 41  ? 195.58669 100.28638 147.54778 1.000 74.88892  ? 41  THR L N    1 
ATOM   28366 C CA   . THR L  2 41  ? 195.95520 100.97468 146.32084 1.000 72.55589  ? 41  THR L CA   1 
ATOM   28367 C C    . THR L  2 41  ? 197.08573 100.20971 145.64951 1.000 72.79566  ? 41  THR L C    1 
ATOM   28368 O O    . THR L  2 41  ? 197.92741 99.60639  146.31991 1.000 79.04334  ? 41  THR L O    1 
ATOM   28369 C CB   . THR L  2 41  ? 196.39309 102.41883 146.59166 1.000 75.01380  ? 41  THR L CB   1 
ATOM   28370 O OG1  . THR L  2 41  ? 195.33231 103.13416 147.23583 1.000 75.09319  ? 41  THR L OG1  1 
ATOM   28371 C CG2  . THR L  2 41  ? 196.75701 103.11523 145.29630 1.000 76.57575  ? 41  THR L CG2  1 
ATOM   28372 H H    . THR L  2 41  ? 196.26274 100.04719 148.02239 1.000 75.75158  ? 41  THR L H    1 
ATOM   28373 H HA   . THR L  2 41  ? 195.19589 100.99174 145.71767 1.000 75.11950  ? 41  THR L HA   1 
ATOM   28374 H HB   . THR L  2 41  ? 197.17440 102.41523 147.16670 1.000 75.60566  ? 41  THR L HB   1 
ATOM   28375 H HG1  . THR L  2 41  ? 195.14805 102.77346 147.97167 1.000 75.63258  ? 41  THR L HG1  1 
ATOM   28376 H HG21 . THR L  2 41  ? 196.75381 104.07677 145.42471 1.000 75.59356  ? 41  THR L HG21 1 
ATOM   28377 H HG22 . THR L  2 41  ? 197.64037 102.83886 145.00672 1.000 75.55162  ? 41  THR L HG22 1 
ATOM   28378 H HG23 . THR L  2 41  ? 196.11308 102.88747 144.60782 1.000 75.42333  ? 41  THR L HG23 1 
ATOM   28379 N N    . MET L  2 42  ? 197.10001 100.23993 144.31991 1.000 74.10798  ? 42  MET L N    1 
ATOM   28380 C CA   . MET L  2 42  ? 198.10050 99.53497  143.52178 1.000 76.95636  ? 42  MET L CA   1 
ATOM   28381 C C    . MET L  2 42  ? 198.65470 100.45079 142.43702 1.000 81.34734  ? 42  MET L C    1 
ATOM   28382 O O    . MET L  2 42  ? 198.68934 100.10902 141.25322 1.000 81.90220  ? 42  MET L O    1 
ATOM   28383 C CB   . MET L  2 42  ? 197.52584 98.26631  142.90242 1.000 79.65573  ? 42  MET L CB   1 
ATOM   28384 C CG   . MET L  2 42  ? 198.59250 97.25644  142.51015 1.000 81.03846  ? 42  MET L CG   1 
ATOM   28385 S SD   . MET L  2 42  ? 198.14102 96.24958  141.08715 1.000 90.27202  ? 42  MET L SD   1 
ATOM   28386 C CE   . MET L  2 42  ? 198.22784 97.47092  139.78021 1.000 81.41661  ? 42  MET L CE   1 
ATOM   28387 H H    . MET L  2 42  ? 196.52743 100.67290 143.84583 1.000 79.03694  ? 42  MET L H    1 
ATOM   28388 H HA   . MET L  2 42  ? 198.83064 99.27117  144.10267 1.000 79.40500  ? 42  MET L HA   1 
ATOM   28389 H HB2  . MET L  2 42  ? 196.93831 97.84190  143.54709 1.000 79.66625  ? 42  MET L HB2  1 
ATOM   28390 H HB3  . MET L  2 42  ? 197.02518 98.50071  142.10537 1.000 79.85186  ? 42  MET L HB3  1 
ATOM   28391 H HG2  . MET L  2 42  ? 199.40880 97.73232  142.29076 1.000 80.07037  ? 42  MET L HG2  1 
ATOM   28392 H HG3  . MET L  2 42  ? 198.74986 96.66073  143.25922 1.000 79.92890  ? 42  MET L HG3  1 
ATOM   28393 H HE1  . MET L  2 42  ? 198.14049 97.02420  138.92464 1.000 80.14132  ? 42  MET L HE1  1 
ATOM   28394 H HE2  . MET L  2 42  ? 197.50766 98.11015  139.89544 1.000 79.99511  ? 42  MET L HE2  1 
ATOM   28395 H HE3  . MET L  2 42  ? 199.08447 97.92353  139.82981 1.000 79.85321  ? 42  MET L HE3  1 
ATOM   28396 N N    . MET L  2 43  ? 199.10098 101.64070 142.83689 1.000 90.15100  ? 43  MET L N    1 
ATOM   28397 C CA   . MET L  2 43  ? 199.46366 102.67299 141.87091 1.000 90.45375  ? 43  MET L CA   1 
ATOM   28398 C C    . MET L  2 43  ? 200.69034 102.29051 141.05191 1.000 90.21860  ? 43  MET L C    1 
ATOM   28399 O O    . MET L  2 43  ? 201.81921 102.34475 141.54946 1.000 89.23199  ? 43  MET L O    1 
ATOM   28400 C CB   . MET L  2 43  ? 199.71889 104.00355 142.58309 1.000 88.92233  ? 43  MET L CB   1 
ATOM   28401 C CG   . MET L  2 43  ? 198.47769 104.86132 142.75589 1.000 89.62456  ? 43  MET L CG   1 
ATOM   28402 S SD   . MET L  2 43  ? 198.77481 106.33593 143.75052 1.000 94.21398  ? 43  MET L SD   1 
ATOM   28403 C CE   . MET L  2 43  ? 199.97540 107.19758 142.73817 1.000 88.45220  ? 43  MET L CE   1 
ATOM   28404 H H    . MET L  2 43  ? 199.20313 101.87242 143.65871 1.000 87.55250  ? 43  MET L H    1 
ATOM   28405 H HA   . MET L  2 43  ? 198.71725 102.80332 141.26542 1.000 87.51954  ? 43  MET L HA   1 
ATOM   28406 H HB2  . MET L  2 43  ? 200.07928 103.82258 143.46523 1.000 87.77175  ? 43  MET L HB2  1 
ATOM   28407 H HB3  . MET L  2 43  ? 200.36135 104.51303 142.06504 1.000 87.67032  ? 43  MET L HB3  1 
ATOM   28408 H HG2  . MET L  2 43  ? 198.17127 105.14904 141.88176 1.000 87.41279  ? 43  MET L HG2  1 
ATOM   28409 H HG3  . MET L  2 43  ? 197.78841 104.33753 143.19008 1.000 87.25041  ? 43  MET L HG3  1 
ATOM   28410 H HE1  . MET L  2 43  ? 200.16840 108.05771 143.14285 1.000 87.65736  ? 43  MET L HE1  1 
ATOM   28411 H HE2  . MET L  2 43  ? 200.78572 106.66704 142.68713 1.000 87.85410  ? 43  MET L HE2  1 
ATOM   28412 H HE3  . MET L  2 43  ? 199.60575 107.32525 141.85050 1.000 87.59141  ? 43  MET L HE3  1 
ATOM   28413 N N    . SER L  2 44  ? 200.47562 101.92089 139.78915 1.000 93.53928  ? 44  SER L N    1 
ATOM   28414 C CA   . SER L  2 44  ? 201.56652 101.66786 138.84763 1.000 94.19589  ? 44  SER L CA   1 
ATOM   28415 C C    . SER L  2 44  ? 202.54703 100.63493 139.39665 1.000 93.66889  ? 44  SER L C    1 
ATOM   28416 O O    . SER L  2 44  ? 203.76623 100.78049 139.28453 1.000 93.96014  ? 44  SER L O    1 
ATOM   28417 C CB   . SER L  2 44  ? 202.29041 102.96871 138.49625 1.000 92.49686  ? 44  SER L CB   1 
ATOM   28418 O OG   . SER L  2 44  ? 203.32407 102.74031 137.55405 1.000 91.05756  ? 44  SER L OG   1 
ATOM   28419 H H    . SER L  2 44  ? 199.69386 101.80717 139.44896 1.000 91.12682  ? 44  SER L H    1 
ATOM   28420 H HA   . SER L  2 44  ? 201.19121 101.30994 138.02789 1.000 91.57209  ? 44  SER L HA   1 
ATOM   28421 H HB2  . SER L  2 44  ? 201.65125 103.59240 138.11744 1.000 91.65482  ? 44  SER L HB2  1 
ATOM   28422 H HB3  . SER L  2 44  ? 202.67751 103.34157 139.30378 1.000 91.73559  ? 44  SER L HB3  1 
ATOM   28423 H HG   . SER L  2 44  ? 203.90895 102.23593 137.88423 1.000 91.69548  ? 44  SER L HG   1 
ATOM   28424 N N    . GLY L  2 45  ? 202.00749 99.57766  140.00024 1.000 92.42047  ? 45  GLY L N    1 
ATOM   28425 C CA   . GLY L  2 45  ? 202.81530 98.51505  140.55520 1.000 93.24912  ? 45  GLY L CA   1 
ATOM   28426 C C    . GLY L  2 45  ? 203.27020 98.74017  141.98002 1.000 92.94991  ? 45  GLY L C    1 
ATOM   28427 O O    . GLY L  2 45  ? 203.74057 97.79068  142.61983 1.000 93.76964  ? 45  GLY L O    1 
ATOM   28428 H H    . GLY L  2 45  ? 201.16162 99.45790  140.09776 1.000 91.33466  ? 45  GLY L H    1 
ATOM   28429 H HA2  . GLY L  2 45  ? 202.30801 97.68870  140.53023 1.000 91.94637  ? 45  GLY L HA2  1 
ATOM   28430 H HA3  . GLY L  2 45  ? 203.60504 98.39886  140.00391 1.000 92.04270  ? 45  GLY L HA3  1 
ATOM   28431 N N    . ASP L  2 46  ? 203.14574 99.95847  142.49772 1.000 90.37176  ? 46  ASP L N    1 
ATOM   28432 C CA   . ASP L  2 46  ? 203.48534 100.26806 143.87938 1.000 89.03135  ? 46  ASP L CA   1 
ATOM   28433 C C    . ASP L  2 46  ? 202.25327 100.02712 144.74015 1.000 87.01955  ? 46  ASP L C    1 
ATOM   28434 O O    . ASP L  2 46  ? 201.24733 100.73504 144.60598 1.000 89.20228  ? 46  ASP L O    1 
ATOM   28435 C CB   . ASP L  2 46  ? 203.96817 101.71127 144.01472 1.000 91.01117  ? 46  ASP L CB   1 
ATOM   28436 C CG   . ASP L  2 46  ? 205.19832 101.99404 143.17595 1.000 91.77391  ? 46  ASP L CG   1 
ATOM   28437 O OD1  . ASP L  2 46  ? 205.98550 101.05397 142.93802 1.000 92.34210  ? 46  ASP L OD1  1 
ATOM   28438 O OD2  . ASP L  2 46  ? 205.37836 103.15565 142.75435 1.000 89.91549  ? 46  ASP L OD2  1 
ATOM   28439 H H    . ASP L  2 46  ? 202.85804 100.63815 142.05635 1.000 89.74603  ? 46  ASP L H    1 
ATOM   28440 H HA   . ASP L  2 46  ? 204.19290 99.67701  144.18073 1.000 89.41132  ? 46  ASP L HA   1 
ATOM   28441 H HB2  . ASP L  2 46  ? 203.26219 102.30956 143.72393 1.000 89.75963  ? 46  ASP L HB2  1 
ATOM   28442 H HB3  . ASP L  2 46  ? 204.19030 101.88524 144.94267 1.000 89.60111  ? 46  ASP L HB3  1 
ATOM   28443 N N    . MET L  2 47  ? 202.33030 99.02270  145.60389 1.000 74.89487  ? 47  MET L N    1 
ATOM   28444 C CA   . MET L  2 47  ? 201.20631 98.62033  146.43106 1.000 75.03746  ? 47  MET L CA   1 
ATOM   28445 C C    . MET L  2 47  ? 201.20406 99.40671  147.73612 1.000 75.35014  ? 47  MET L C    1 
ATOM   28446 O O    . MET L  2 47  ? 202.23623 99.89936  148.19647 1.000 77.60544  ? 47  MET L O    1 
ATOM   28447 C CB   . MET L  2 47  ? 201.26865 97.11951  146.71316 1.000 74.04791  ? 47  MET L CB   1 
ATOM   28448 C CG   . MET L  2 47  ? 199.94545 96.50890  147.13460 1.000 74.51865  ? 47  MET L CG   1 
ATOM   28449 S SD   . MET L  2 47  ? 199.95747 94.70685  147.06343 1.000 75.34236  ? 47  MET L SD   1 
ATOM   28450 C CE   . MET L  2 47  ? 200.20114 94.42810  145.31029 1.000 70.50081  ? 47  MET L CE   1 
ATOM   28451 H H    . MET L  2 47  ? 203.03892 98.55251  145.73228 1.000 76.00670  ? 47  MET L H    1 
ATOM   28452 H HA   . MET L  2 47  ? 200.38229 98.80073  145.95219 1.000 76.03305  ? 47  MET L HA   1 
ATOM   28453 H HB2  . MET L  2 47  ? 201.56563 96.66804  145.90854 1.000 75.36001  ? 47  MET L HB2  1 
ATOM   28454 H HB3  . MET L  2 47  ? 201.90571 96.96448  147.42809 1.000 75.21683  ? 47  MET L HB3  1 
ATOM   28455 H HG2  . MET L  2 47  ? 199.75139 96.77206  148.04774 1.000 74.89884  ? 47  MET L HG2  1 
ATOM   28456 H HG3  . MET L  2 47  ? 199.24726 96.82767  146.54125 1.000 75.29135  ? 47  MET L HG3  1 
ATOM   28457 H HE1  . MET L  2 47  ? 200.01278 93.49756  145.10964 1.000 74.37149  ? 47  MET L HE1  1 
ATOM   28458 H HE2  . MET L  2 47  ? 199.59578 95.00197  144.81359 1.000 74.90122  ? 47  MET L HE2  1 
ATOM   28459 H HE3  . MET L  2 47  ? 201.11832 94.63796  145.08029 1.000 74.43873  ? 47  MET L HE3  1 
ATOM   28460 N N    . ASN L  2 48  ? 200.01990 99.52456  148.33084 1.000 77.04829  ? 48  ASN L N    1 
ATOM   28461 C CA   . ASN L  2 48  ? 199.87725 100.29207 149.56483 1.000 78.85246  ? 48  ASN L CA   1 
ATOM   28462 C C    . ASN L  2 48  ? 198.60877 99.84846  150.27222 1.000 78.41024  ? 48  ASN L C    1 
ATOM   28463 O O    . ASN L  2 48  ? 197.52223 99.89545  149.68591 1.000 80.31494  ? 48  ASN L O    1 
ATOM   28464 C CB   . ASN L  2 48  ? 199.83910 101.79005 149.26834 1.000 79.34642  ? 48  ASN L CB   1 
ATOM   28465 C CG   . ASN L  2 48  ? 199.99610 102.63434 150.51468 1.000 79.81341  ? 48  ASN L CG   1 
ATOM   28466 O OD1  . ASN L  2 48  ? 199.52427 102.26866 151.59069 1.000 80.49039  ? 48  ASN L OD1  1 
ATOM   28467 N ND2  . ASN L  2 48  ? 200.66625 103.77179 150.37663 1.000 78.58593  ? 48  ASN L ND2  1 
ATOM   28468 H H    . ASN L  2 48  ? 199.28932 99.17398  148.04299 1.000 78.34922  ? 48  ASN L H    1 
ATOM   28469 H HA   . ASN L  2 48  ? 200.63262 100.11242 150.14638 1.000 78.61201  ? 48  ASN L HA   1 
ATOM   28470 H HB2  . ASN L  2 48  ? 200.56282 102.01129 148.66164 1.000 78.68688  ? 48  ASN L HB2  1 
ATOM   28471 H HB3  . ASN L  2 48  ? 198.98605 102.00985 148.86225 1.000 78.64336  ? 48  ASN L HB3  1 
ATOM   28472 H HD21 . ASN L  2 48  ? 200.78355 104.28699 151.05509 1.000 78.60020  ? 48  ASN L HD21 1 
ATOM   28473 H HD22 . ASN L  2 48  ? 200.98239 103.99377 149.60822 1.000 78.63445  ? 48  ASN L HD22 1 
ATOM   28474 N N    . ILE L  2 49  ? 198.74526 99.42374  151.52501 1.000 79.77153  ? 49  ILE L N    1 
ATOM   28475 C CA   . ILE L  2 49  ? 197.62823 98.96532  152.33987 1.000 79.41728  ? 49  ILE L CA   1 
ATOM   28476 C C    . ILE L  2 49  ? 197.61944 99.77740  153.62612 1.000 81.38658  ? 49  ILE L C    1 
ATOM   28477 O O    . ILE L  2 49  ? 198.66368 99.94914  154.26544 1.000 82.24681  ? 49  ILE L O    1 
ATOM   28478 C CB   . ILE L  2 49  ? 197.72426 97.45926  152.64128 1.000 79.19367  ? 49  ILE L CB   1 
ATOM   28479 C CG1  . ILE L  2 49  ? 198.00115 96.68073  151.35338 1.000 81.08244  ? 49  ILE L CG1  1 
ATOM   28480 C CG2  . ILE L  2 49  ? 196.43742 96.96938  153.28794 1.000 81.78466  ? 49  ILE L CG2  1 
ATOM   28481 C CD1  . ILE L  2 49  ? 198.10343 95.18356  151.54656 1.000 81.20885  ? 49  ILE L CD1  1 
ATOM   28482 H H    . ILE L  2 49  ? 199.50008 99.39142  151.93613 1.000 80.71786  ? 49  ILE L H    1 
ATOM   28483 H HA   . ILE L  2 49  ? 196.79578 99.12995  151.87021 1.000 80.49884  ? 49  ILE L HA   1 
ATOM   28484 H HB   . ILE L  2 49  ? 198.45832 97.31209  153.25808 1.000 80.50975  ? 49  ILE L HB   1 
ATOM   28485 H HG12 . ILE L  2 49  ? 197.28237 96.85097  150.72480 1.000 80.73615  ? 49  ILE L HG12 1 
ATOM   28486 H HG13 . ILE L  2 49  ? 198.84326 96.98213  150.97794 1.000 80.61625  ? 49  ILE L HG13 1 
ATOM   28487 H HG21 . ILE L  2 49  ? 196.54693 96.04382  153.55547 1.000 80.89164  ? 49  ILE L HG21 1 
ATOM   28488 H HG22 . ILE L  2 49  ? 196.24560 97.51441  154.06675 1.000 80.96467  ? 49  ILE L HG22 1 
ATOM   28489 H HG23 . ILE L  2 49  ? 195.71431 97.04554  152.64606 1.000 80.57462  ? 49  ILE L HG23 1 
ATOM   28490 H HD11 . ILE L  2 49  ? 198.44871 94.78436  150.73291 1.000 80.52740  ? 49  ILE L HD11 1 
ATOM   28491 H HD12 . ILE L  2 49  ? 198.70436 95.00167  152.28565 1.000 80.83796  ? 49  ILE L HD12 1 
ATOM   28492 H HD13 . ILE L  2 49  ? 197.22213 94.82799  151.74139 1.000 80.84298  ? 49  ILE L HD13 1 
ATOM   28493 N N    . TRP L  2 50  ? 196.44503 100.27442 154.00001 1.000 84.24745  ? 50  TRP L N    1 
ATOM   28494 C CA   . TRP L  2 50  ? 196.32727 101.13293 155.16259 1.000 85.31919  ? 50  TRP L CA   1 
ATOM   28495 C C    . TRP L  2 50  ? 196.47491 100.32202 156.44983 1.000 87.86737  ? 50  TRP L C    1 
ATOM   28496 O O    . TRP L  2 50  ? 196.32188 99.09815  156.44796 1.000 87.90737  ? 50  TRP L O    1 
ATOM   28497 C CB   . TRP L  2 50  ? 194.98861 101.86400 155.14151 1.000 85.51635  ? 50  TRP L CB   1 
ATOM   28498 C CG   . TRP L  2 50  ? 195.03590 103.17314 154.40833 1.000 84.81277  ? 50  TRP L CG   1 
ATOM   28499 C CD1  . TRP L  2 50  ? 194.70971 104.39955 154.90641 1.000 84.76224  ? 50  TRP L CD1  1 
ATOM   28500 C CD2  . TRP L  2 50  ? 195.44442 103.38845 153.05040 1.000 83.05877  ? 50  TRP L CD2  1 
ATOM   28501 N NE1  . TRP L  2 50  ? 194.88223 105.36354 153.94415 1.000 84.76959  ? 50  TRP L NE1  1 
ATOM   28502 C CE2  . TRP L  2 50  ? 195.33321 104.76875 152.79584 1.000 83.48806  ? 50  TRP L CE2  1 
ATOM   28503 C CE3  . TRP L  2 50  ? 195.88906 102.54849 152.02528 1.000 82.81167  ? 50  TRP L CE3  1 
ATOM   28504 C CZ2  . TRP L  2 50  ? 195.65054 105.32740 151.56157 1.000 83.81266  ? 50  TRP L CZ2  1 
ATOM   28505 C CZ3  . TRP L  2 50  ? 196.20312 103.10490 150.80167 1.000 83.78233  ? 50  TRP L CZ3  1 
ATOM   28506 C CH2  . TRP L  2 50  ? 196.08231 104.48094 150.57950 1.000 84.00433  ? 50  TRP L CH2  1 
ATOM   28507 H H    . TRP L  2 50  ? 195.70171 100.12567 153.59376 1.000 83.87200  ? 50  TRP L H    1 
ATOM   28508 H HA   . TRP L  2 50  ? 197.03522 101.79437 155.13287 1.000 83.96155  ? 50  TRP L HA   1 
ATOM   28509 H HB2  . TRP L  2 50  ? 194.33043 101.30171 154.70405 1.000 84.13031  ? 50  TRP L HB2  1 
ATOM   28510 H HB3  . TRP L  2 50  ? 194.71391 102.04334 156.05431 1.000 84.42266  ? 50  TRP L HB3  1 
ATOM   28511 H HD1  . TRP L  2 50  ? 194.41046 104.55943 155.77206 1.000 84.21269  ? 50  TRP L HD1  1 
ATOM   28512 H HE1  . TRP L  2 50  ? 194.73305 106.20425 154.04662 1.000 84.47241  ? 50  TRP L HE1  1 
ATOM   28513 H HE3  . TRP L  2 50  ? 195.97191 101.63327 152.16157 1.000 83.56989  ? 50  TRP L HE3  1 
ATOM   28514 H HZ2  . TRP L  2 50  ? 195.57116 106.24178 151.41094 1.000 84.16706  ? 50  TRP L HZ2  1 
ATOM   28515 H HZ3  . TRP L  2 50  ? 196.49991 102.55485 150.11284 1.000 83.50703  ? 50  TRP L HZ3  1 
ATOM   28516 H HH2  . TRP L  2 50  ? 196.30138 104.82725 149.74456 1.000 83.94745  ? 50  TRP L HH2  1 
ATOM   28517 N N    . PRO L  2 51  ? 196.77967 100.98922 157.56710 1.000 93.70571  ? 51  PRO L N    1 
ATOM   28518 C CA   . PRO L  2 51  ? 197.06303 100.24634 158.80750 1.000 92.32830  ? 51  PRO L CA   1 
ATOM   28519 C C    . PRO L  2 51  ? 195.92780 99.34728  159.26317 1.000 92.18444  ? 51  PRO L C    1 
ATOM   28520 O O    . PRO L  2 51  ? 196.18829 98.25800  159.78910 1.000 92.81266  ? 51  PRO L O    1 
ATOM   28521 C CB   . PRO L  2 51  ? 197.33545 101.36130 159.82842 1.000 91.59888  ? 51  PRO L CB   1 
ATOM   28522 C CG   . PRO L  2 51  ? 197.69169 102.55841 159.01708 1.000 93.13090  ? 51  PRO L CG   1 
ATOM   28523 C CD   . PRO L  2 51  ? 196.90069 102.44464 157.75495 1.000 93.42098  ? 51  PRO L CD   1 
ATOM   28524 H HA   . PRO L  2 51  ? 197.86551 99.71305  158.69921 1.000 91.77007  ? 51  PRO L HA   1 
ATOM   28525 H HB2  . PRO L  2 51  ? 196.53546 101.52757 160.35115 1.000 91.74918  ? 51  PRO L HB2  1 
ATOM   28526 H HB3  . PRO L  2 51  ? 198.07373 101.10497 160.40311 1.000 91.82674  ? 51  PRO L HB3  1 
ATOM   28527 H HG2  . PRO L  2 51  ? 197.44794 103.36297 159.50080 1.000 92.01495  ? 51  PRO L HG2  1 
ATOM   28528 H HG3  . PRO L  2 51  ? 198.64257 102.55019 158.82539 1.000 92.14683  ? 51  PRO L HG3  1 
ATOM   28529 H HD2  . PRO L  2 51  ? 196.02466 102.84590 157.86641 1.000 91.84475  ? 51  PRO L HD2  1 
ATOM   28530 H HD3  . PRO L  2 51  ? 197.38704 102.84796 157.01961 1.000 91.70582  ? 51  PRO L HD3  1 
ATOM   28531 N N    . GLU L  2 52  ? 194.67386 99.76608  159.08316 1.000 87.02468  ? 52  GLU L N    1 
ATOM   28532 C CA   . GLU L  2 52  ? 193.55733 98.98420  159.60477 1.000 85.65309  ? 52  GLU L CA   1 
ATOM   28533 C C    . GLU L  2 52  ? 193.42903 97.64609  158.88571 1.000 87.50626  ? 52  GLU L C    1 
ATOM   28534 O O    . GLU L  2 52  ? 192.79088 96.71855  159.39739 1.000 86.28574  ? 52  GLU L O    1 
ATOM   28535 C CB   . GLU L  2 52  ? 192.26147 99.78485  159.48474 1.000 85.48239  ? 52  GLU L CB   1 
ATOM   28536 C CG   . GLU L  2 52  ? 191.04580 99.09339  160.07952 1.000 87.62727  ? 52  GLU L CG   1 
ATOM   28537 C CD   . GLU L  2 52  ? 189.79654 99.94973  160.00921 1.000 89.50144  ? 52  GLU L CD   1 
ATOM   28538 O OE1  . GLU L  2 52  ? 189.88461 101.09268 159.51317 1.000 88.35808  ? 52  GLU L OE1  1 
ATOM   28539 O OE2  . GLU L  2 52  ? 188.72628 99.47997  160.44959 1.000 88.14157  ? 52  GLU L OE2  1 
ATOM   28540 H H    . GLU L  2 52  ? 194.44782 100.48584 158.67038 1.000 87.22895  ? 52  GLU L H    1 
ATOM   28541 H HA   . GLU L  2 52  ? 193.71189 98.80473  160.54545 1.000 87.15909  ? 52  GLU L HA   1 
ATOM   28542 H HB2  . GLU L  2 52  ? 192.37456 100.63152 159.94444 1.000 87.04857  ? 52  GLU L HB2  1 
ATOM   28543 H HB3  . GLU L  2 52  ? 192.07999 99.94403  158.54525 1.000 87.13264  ? 52  GLU L HB3  1 
ATOM   28544 H HG2  . GLU L  2 52  ? 190.87295 98.27493  159.58893 1.000 87.31130  ? 52  GLU L HG2  1 
ATOM   28545 H HG3  . GLU L  2 52  ? 191.22043 98.89181  161.01215 1.000 87.12631  ? 52  GLU L HG3  1 
ATOM   28546 N N    . TYR L  2 53  ? 194.02617 97.52545  157.69982 1.000 91.53242  ? 53  TYR L N    1 
ATOM   28547 C CA   . TYR L  2 53  ? 193.92771 96.31921  156.88739 1.000 91.38001  ? 53  TYR L CA   1 
ATOM   28548 C C    . TYR L  2 53  ? 195.28825 95.77753  156.46382 1.000 92.98025  ? 53  TYR L C    1 
ATOM   28549 O O    . TYR L  2 53  ? 195.34681 94.86109  155.63705 1.000 92.76525  ? 53  TYR L O    1 
ATOM   28550 C CB   . TYR L  2 53  ? 193.07654 96.59418  155.64490 1.000 92.06840  ? 53  TYR L CB   1 
ATOM   28551 C CG   . TYR L  2 53  ? 191.65448 97.00765  155.94381 1.000 92.81477  ? 53  TYR L CG   1 
ATOM   28552 C CD1  . TYR L  2 53  ? 191.33659 98.33349  156.20042 1.000 92.83793  ? 53  TYR L CD1  1 
ATOM   28553 C CD2  . TYR L  2 53  ? 190.62855 96.07344  155.96013 1.000 90.22126  ? 53  TYR L CD2  1 
ATOM   28554 C CE1  . TYR L  2 53  ? 190.03926 98.71662  156.47101 1.000 92.67855  ? 53  TYR L CE1  1 
ATOM   28555 C CE2  . TYR L  2 53  ? 189.32739 96.44694  156.22937 1.000 90.69936  ? 53  TYR L CE2  1 
ATOM   28556 C CZ   . TYR L  2 53  ? 189.03804 97.76999  156.48394 1.000 92.90821  ? 53  TYR L CZ   1 
ATOM   28557 O OH   . TYR L  2 53  ? 187.74285 98.14846  156.75310 1.000 92.63856  ? 53  TYR L OH   1 
ATOM   28558 H H    . TYR L  2 53  ? 194.50277 98.14245  157.33778 1.000 90.60016  ? 53  TYR L H    1 
ATOM   28559 H HA   . TYR L  2 53  ? 193.48370 95.62727  157.40175 1.000 90.55478  ? 53  TYR L HA   1 
ATOM   28560 H HB2  . TYR L  2 53  ? 193.49065 97.30883  155.13626 1.000 90.47935  ? 53  TYR L HB2  1 
ATOM   28561 H HB3  . TYR L  2 53  ? 193.03959 95.78983  155.10715 1.000 90.78131  ? 53  TYR L HB3  1 
ATOM   28562 H HD1  . TYR L  2 53  ? 192.01029 98.97451  156.19288 1.000 90.49633  ? 53  TYR L HD1  1 
ATOM   28563 H HD2  . TYR L  2 53  ? 190.82145 95.17987  155.78882 1.000 90.53435  ? 53  TYR L HD2  1 
ATOM   28564 H HE1  . TYR L  2 53  ? 189.84213 99.60851  156.64311 1.000 90.78533  ? 53  TYR L HE1  1 
ATOM   28565 H HE2  . TYR L  2 53  ? 188.65023 95.80946  156.23863 1.000 90.72766  ? 53  TYR L HE2  1 
ATOM   28566 H HH   . TYR L  2 53  ? 187.23047 97.48620  156.68702 1.000 90.82277  ? 53  TYR L HH   1 
ATOM   28567 N N    . LYS L  2 54  ? 196.38297 96.31659  157.00587 1.000 96.85753  ? 54  LYS L N    1 
ATOM   28568 C CA   . LYS L  2 54  ? 197.70513 95.96091  156.49790 1.000 96.49427  ? 54  LYS L CA   1 
ATOM   28569 C C    . LYS L  2 54  ? 198.05634 94.51009  156.80642 1.000 96.25824  ? 54  LYS L C    1 
ATOM   28570 O O    . LYS L  2 54  ? 198.81834 93.87875  156.06474 1.000 93.32385  ? 54  LYS L O    1 
ATOM   28571 C CB   . LYS L  2 54  ? 198.76194 96.90050  157.07998 1.000 95.31348  ? 54  LYS L CB   1 
ATOM   28572 C CG   . LYS L  2 54  ? 198.94392 96.79548  158.58637 1.000 96.59995  ? 54  LYS L CG   1 
ATOM   28573 C CD   . LYS L  2 54  ? 200.05769 97.71199  159.06944 1.000 95.59997  ? 54  LYS L CD   1 
ATOM   28574 C CE   . LYS L  2 54  ? 200.22993 97.63805  160.57766 1.000 94.91775  ? 54  LYS L CE   1 
ATOM   28575 N NZ   . LYS L  2 54  ? 201.32981 98.52107  161.05621 1.000 95.45179  ? 54  LYS L NZ   1 
ATOM   28576 H H    . LYS L  2 54  ? 196.38697 96.87835  157.65698 1.000 94.65339  ? 54  LYS L H    1 
ATOM   28577 H HA   . LYS L  2 54  ? 197.71063 96.06875  155.53456 1.000 94.58017  ? 54  LYS L HA   1 
ATOM   28578 H HB2  . LYS L  2 54  ? 199.61586 96.69854  156.66679 1.000 94.79255  ? 54  LYS L HB2  1 
ATOM   28579 H HB3  . LYS L  2 54  ? 198.50936 97.81470  156.87701 1.000 94.35283  ? 54  LYS L HB3  1 
ATOM   28580 H HG2  . LYS L  2 54  ? 198.12151 97.05396  159.02923 1.000 94.87006  ? 54  LYS L HG2  1 
ATOM   28581 H HG3  . LYS L  2 54  ? 199.18056 95.88508  158.82127 1.000 95.32535  ? 54  LYS L HG3  1 
ATOM   28582 H HD2  . LYS L  2 54  ? 200.89317 97.44420  158.65563 1.000 95.04163  ? 54  LYS L HD2  1 
ATOM   28583 H HD3  . LYS L  2 54  ? 199.84569 98.62811  158.83222 1.000 94.84257  ? 54  LYS L HD3  1 
ATOM   28584 H HE2  . LYS L  2 54  ? 199.40707 97.92066  161.00655 1.000 94.97177  ? 54  LYS L HE2  1 
ATOM   28585 H HE3  . LYS L  2 54  ? 200.44257 96.72592  160.83003 1.000 94.94659  ? 54  LYS L HE3  1 
ATOM   28586 H HZ1  . LYS L  2 54  ? 201.39635 98.47144  161.94232 1.000 95.13537  ? 54  LYS L HZ1  1 
ATOM   28587 H HZ2  . LYS L  2 54  ? 202.10226 98.26818  160.69350 1.000 95.04165  ? 54  LYS L HZ2  1 
ATOM   28588 H HZ3  . LYS L  2 54  ? 201.16446 99.36460  160.82542 1.000 95.11265  ? 54  LYS L HZ3  1 
ATOM   28589 N N    . ASN L  2 55  ? 197.51648 93.96360  157.89784 1.000 101.37031 ? 55  ASN L N    1 
ATOM   28590 C CA   . ASN L  2 55  ? 197.93809 92.63741  158.34015 1.000 101.43622 ? 55  ASN L CA   1 
ATOM   28591 C C    . ASN L  2 55  ? 197.10131 91.53351  157.70242 1.000 99.13686  ? 55  ASN L C    1 
ATOM   28592 O O    . ASN L  2 55  ? 197.57906 90.40476  157.53943 1.000 97.58551  ? 55  ASN L O    1 
ATOM   28593 C CB   . ASN L  2 55  ? 197.85914 92.54867  159.86444 1.000 100.11632 ? 55  ASN L CB   1 
ATOM   28594 C CG   . ASN L  2 55  ? 198.77295 93.54281  160.55552 1.000 101.04008 ? 55  ASN L CG   1 
ATOM   28595 O OD1  . ASN L  2 55  ? 199.85621 93.85508  160.06165 1.000 101.58626 ? 55  ASN L OD1  1 
ATOM   28596 N ND2  . ASN L  2 55  ? 198.33875 94.04595  161.70595 1.000 99.37831  ? 55  ASN L ND2  1 
ATOM   28597 H H    . ASN L  2 55  ? 196.91560 94.33273  158.39000 1.000 99.15709  ? 55  ASN L H    1 
ATOM   28598 H HA   . ASN L  2 55  ? 198.86251 92.49741  158.08167 1.000 99.63553  ? 55  ASN L HA   1 
ATOM   28599 H HB2  . ASN L  2 55  ? 196.94890 92.73110  160.14527 1.000 99.39255  ? 55  ASN L HB2  1 
ATOM   28600 H HB3  . ASN L  2 55  ? 198.12065 91.65705  160.14284 1.000 99.41037  ? 55  ASN L HB3  1 
ATOM   28601 H HD21 . ASN L  2 55  ? 198.82078 94.61370  162.13624 1.000 99.33311  ? 55  ASN L HD21 1 
ATOM   28602 H HD22 . ASN L  2 55  ? 197.57576 93.80427  162.02096 1.000 99.39799  ? 55  ASN L HD22 1 
ATOM   28603 N N    . ARG L  2 56  ? 195.85881 91.83365  157.33256 1.000 93.70007  ? 56  ARG L N    1 
ATOM   28604 C CA   . ARG L  2 56  ? 194.88648 90.82190  156.93174 1.000 94.27671  ? 56  ARG L CA   1 
ATOM   28605 C C    . ARG L  2 56  ? 194.26280 91.13336  155.57345 1.000 93.88883  ? 56  ARG L C    1 
ATOM   28606 O O    . ARG L  2 56  ? 193.03976 91.13168  155.42187 1.000 94.26463  ? 56  ARG L O    1 
ATOM   28607 C CB   . ARG L  2 56  ? 193.80074 90.68526  157.99611 1.000 94.32640  ? 56  ARG L CB   1 
ATOM   28608 C CG   . ARG L  2 56  ? 194.35086 90.58986  159.41302 1.000 95.16861  ? 56  ARG L CG   1 
ATOM   28609 C CD   . ARG L  2 56  ? 193.25207 90.44274  160.45228 1.000 93.60290  ? 56  ARG L CD   1 
ATOM   28610 N NE   . ARG L  2 56  ? 192.29197 91.54006  160.40359 1.000 94.66862  ? 56  ARG L NE   1 
ATOM   28611 C CZ   . ARG L  2 56  ? 191.12167 91.49660  159.77985 1.000 96.19894  ? 56  ARG L CZ   1 
ATOM   28612 N NH1  . ARG L  2 56  ? 190.71812 90.41379  159.13431 1.000 94.56390  ? 56  ARG L NH1  1 
ATOM   28613 N NH2  . ARG L  2 56  ? 190.33318 92.56743  159.80676 1.000 94.32221  ? 56  ARG L NH2  1 
ATOM   28614 H H    . ARG L  2 56  ? 195.54786 92.63491  157.30660 1.000 93.80385  ? 56  ARG L H    1 
ATOM   28615 H HA   . ARG L  2 56  ? 195.33462 89.96509  156.85811 1.000 93.84619  ? 56  ARG L HA   1 
ATOM   28616 H HB2  . ARG L  2 56  ? 193.22024 91.46087  157.95206 1.000 93.84584  ? 56  ARG L HB2  1 
ATOM   28617 H HB3  . ARG L  2 56  ? 193.28935 89.87989  157.82089 1.000 93.61690  ? 56  ARG L HB3  1 
ATOM   28618 H HG2  . ARG L  2 56  ? 194.93206 89.81575  159.47655 1.000 94.07925  ? 56  ARG L HG2  1 
ATOM   28619 H HG3  . ARG L  2 56  ? 194.84743 91.39730  159.61795 1.000 93.94588  ? 56  ARG L HG3  1 
ATOM   28620 H HD2  . ARG L  2 56  ? 192.78535 89.60664  160.30897 1.000 93.62559  ? 56  ARG L HD2  1 
ATOM   28621 H HD3  . ARG L  2 56  ? 193.65705 90.44476  161.33369 1.000 93.56523  ? 56  ARG L HD3  1 
ATOM   28622 H HE   . ARG L  2 56  ? 192.50031 92.26964  160.80853 1.000 93.76707  ? 56  ARG L HE   1 
ATOM   28623 H HH11 . ARG L  2 56  ? 191.21435 89.71396  159.10699 1.000 93.58597  ? 56  ARG L HH11 1 
ATOM   28624 H HH12 . ARG L  2 56  ? 189.95449 90.41160  158.73888 1.000 93.77590  ? 56  ARG L HH12 1 
ATOM   28625 H HH21 . ARG L  2 56  ? 190.58453 93.27629  160.22355 1.000 93.48050  ? 56  ARG L HH21 1 
ATOM   28626 H HH22 . ARG L  2 56  ? 189.57187 92.55061  159.40682 1.000 93.71993  ? 56  ARG L HH22 1 
ATOM   28627 N N    . THR L  2 57  ? 195.09310 91.40799  154.56841 1.000 83.73011  ? 57  THR L N    1 
ATOM   28628 C CA   . THR L  2 57  ? 194.61479 91.74908  153.23364 1.000 81.27285  ? 57  THR L CA   1 
ATOM   28629 C C    . THR L  2 57  ? 195.63338 91.29875  152.19913 1.000 79.80003  ? 57  THR L C    1 
ATOM   28630 O O    . THR L  2 57  ? 196.67583 91.93939  152.03383 1.000 80.43593  ? 57  THR L O    1 
ATOM   28631 C CB   . THR L  2 57  ? 194.36548 93.25353  153.11161 1.000 82.96046  ? 57  THR L CB   1 
ATOM   28632 O OG1  . THR L  2 57  ? 193.57140 93.69670  154.21799 1.000 83.97207  ? 57  THR L OG1  1 
ATOM   28633 C CG2  . THR L  2 57  ? 193.64181 93.57394  151.81098 1.000 84.08215  ? 57  THR L CG2  1 
ATOM   28634 H H    . THR L  2 57  ? 195.95030 91.40352  154.63806 1.000 83.62193  ? 57  THR L H    1 
ATOM   28635 H HA   . THR L  2 57  ? 193.78055 91.28523  153.06134 1.000 82.98237  ? 57  THR L HA   1 
ATOM   28636 H HB   . THR L  2 57  ? 195.21396 93.72311  153.11435 1.000 83.09269  ? 57  THR L HB   1 
ATOM   28637 H HG1  . THR L  2 57  ? 194.01595 93.64577  154.92875 1.000 83.60295  ? 57  THR L HG1  1 
ATOM   28638 H HG21 . THR L  2 57  ? 193.43315 94.52056  151.77414 1.000 82.79016  ? 57  THR L HG21 1 
ATOM   28639 H HG22 . THR L  2 57  ? 194.20219 93.34550  151.05333 1.000 82.77560  ? 57  THR L HG22 1 
ATOM   28640 H HG23 . THR L  2 57  ? 192.81607 93.06739  151.75715 1.000 82.87099  ? 57  THR L HG23 1 
ATOM   28641 N N    . ILE L  2 58  ? 195.32654 90.21069  151.49763 1.000 83.01133  ? 58  ILE L N    1 
ATOM   28642 C CA   . ILE L  2 58  ? 196.15991 89.69693  150.41718 1.000 84.14589  ? 58  ILE L CA   1 
ATOM   28643 C C    . ILE L  2 58  ? 195.50317 90.07171  149.09644 1.000 85.16883  ? 58  ILE L C    1 
ATOM   28644 O O    . ILE L  2 58  ? 194.33173 89.75099  148.86843 1.000 87.71325  ? 58  ILE L O    1 
ATOM   28645 C CB   . ILE L  2 58  ? 196.34579 88.17218  150.51998 1.000 85.04448  ? 58  ILE L CB   1 
ATOM   28646 C CG1  . ILE L  2 58  ? 196.96030 87.79517  151.87192 1.000 86.19723  ? 58  ILE L CG1  1 
ATOM   28647 C CG2  . ILE L  2 58  ? 197.20501 87.66331  149.37374 1.000 83.52218  ? 58  ILE L CG2  1 
ATOM   28648 C CD1  . ILE L  2 58  ? 198.31712 88.41886  152.13765 1.000 85.15357  ? 58  ILE L CD1  1 
ATOM   28649 H H    . ILE L  2 58  ? 194.61925 89.74086  151.63384 1.000 84.45743  ? 58  ILE L H    1 
ATOM   28650 H HA   . ILE L  2 58  ? 197.03309 90.11760  150.45039 1.000 84.13837  ? 58  ILE L HA   1 
ATOM   28651 H HB   . ILE L  2 58  ? 195.47290 87.75439  150.45519 1.000 84.43328  ? 58  ILE L HB   1 
ATOM   28652 H HG12 . ILE L  2 58  ? 196.36056 88.08257  152.57796 1.000 84.55244  ? 58  ILE L HG12 1 
ATOM   28653 H HG13 . ILE L  2 58  ? 197.06730 86.83187  151.90666 1.000 84.52048  ? 58  ILE L HG13 1 
ATOM   28654 H HG21 . ILE L  2 58  ? 197.48617 86.75609  149.57084 1.000 84.33025  ? 58  ILE L HG21 1 
ATOM   28655 H HG22 . ILE L  2 58  ? 196.68339 87.67654  148.55607 1.000 84.24261  ? 58  ILE L HG22 1 
ATOM   28656 H HG23 . ILE L  2 58  ? 197.98149 88.23723  149.28181 1.000 84.24928  ? 58  ILE L HG23 1 
ATOM   28657 H HD11 . ILE L  2 58  ? 198.67830 88.04535  152.95669 1.000 84.35555  ? 58  ILE L HD11 1 
ATOM   28658 H HD12 . ILE L  2 58  ? 198.90980 88.22111  151.39617 1.000 84.35600  ? 58  ILE L HD12 1 
ATOM   28659 H HD13 . ILE L  2 58  ? 198.21240 89.37855  152.23129 1.000 84.43687  ? 58  ILE L HD13 1 
ATOM   28660 N N    . PHE L  2 59  ? 196.25472 90.74277  148.22805 1.000 76.31226  ? 59  PHE L N    1 
ATOM   28661 C CA   . PHE L  2 59  ? 195.73798 91.22999  146.95340 1.000 75.25275  ? 59  PHE L CA   1 
ATOM   28662 C C    . PHE L  2 59  ? 196.13138 90.25099  145.85369 1.000 75.42583  ? 59  PHE L C    1 
ATOM   28663 O O    . PHE L  2 59  ? 197.30706 90.16169  145.48582 1.000 77.25049  ? 59  PHE L O    1 
ATOM   28664 C CB   . PHE L  2 59  ? 196.27333 92.62779  146.65595 1.000 76.72238  ? 59  PHE L CB   1 
ATOM   28665 C CG   . PHE L  2 59  ? 195.61637 93.29089  145.48096 1.000 76.06088  ? 59  PHE L CG   1 
ATOM   28666 C CD1  . PHE L  2 59  ? 194.49181 94.07550  145.65541 1.000 75.90543  ? 59  PHE L CD1  1 
ATOM   28667 C CD2  . PHE L  2 59  ? 196.12227 93.13158  144.20409 1.000 76.68106  ? 59  PHE L CD2  1 
ATOM   28668 C CE1  . PHE L  2 59  ? 193.88491 94.68688  144.58024 1.000 77.59883  ? 59  PHE L CE1  1 
ATOM   28669 C CE2  . PHE L  2 59  ? 195.51820 93.74141  143.12679 1.000 77.81243  ? 59  PHE L CE2  1 
ATOM   28670 C CZ   . PHE L  2 59  ? 194.39864 94.51983  143.31483 1.000 78.60675  ? 59  PHE L CZ   1 
ATOM   28671 H H    . PHE L  2 59  ? 197.08351 90.93189  148.35766 1.000 77.10846  ? 59  PHE L H    1 
ATOM   28672 H HA   . PHE L  2 59  ? 194.76974 91.27487  146.99167 1.000 76.92235  ? 59  PHE L HA   1 
ATOM   28673 H HB2  . PHE L  2 59  ? 196.12821 93.18761  147.43397 1.000 76.85492  ? 59  PHE L HB2  1 
ATOM   28674 H HB3  . PHE L  2 59  ? 197.22286 92.56459  146.46836 1.000 76.87109  ? 59  PHE L HB3  1 
ATOM   28675 H HD1  . PHE L  2 59  ? 194.14013 94.19166  146.50830 1.000 76.36176  ? 59  PHE L HD1  1 
ATOM   28676 H HD2  . PHE L  2 59  ? 196.87850 92.60683  144.07061 1.000 76.78558  ? 59  PHE L HD2  1 
ATOM   28677 H HE1  . PHE L  2 59  ? 193.12874 95.21230  144.70927 1.000 76.59435  ? 59  PHE L HE1  1 
ATOM   28678 H HE2  . PHE L  2 59  ? 195.86490 93.62877  142.27197 1.000 76.79777  ? 59  PHE L HE2  1 
ATOM   28679 H HZ   . PHE L  2 59  ? 193.99026 94.93185  142.58799 1.000 76.92109  ? 59  PHE L HZ   1 
ATOM   28680 N N    . ASP L  2 60  ? 195.15012 89.52105  145.32800 1.000 80.35967  ? 60  ASP L N    1 
ATOM   28681 C CA   . ASP L  2 60  ? 195.37621 88.58160  144.23336 1.000 82.01746  ? 60  ASP L CA   1 
ATOM   28682 C C    . ASP L  2 60  ? 195.08002 89.30749  142.92715 1.000 82.96249  ? 60  ASP L C    1 
ATOM   28683 O O    . ASP L  2 60  ? 193.92098 89.58133  142.60041 1.000 86.15329  ? 60  ASP L O    1 
ATOM   28684 C CB   . ASP L  2 60  ? 194.50471 87.34302  144.40092 1.000 84.66955  ? 60  ASP L CB   1 
ATOM   28685 C CG   . ASP L  2 60  ? 194.86418 86.24085  143.42605 1.000 86.67087  ? 60  ASP L CG   1 
ATOM   28686 O OD1  . ASP L  2 60  ? 195.07434 86.54225  142.23230 1.000 84.96672  ? 60  ASP L OD1  1 
ATOM   28687 O OD2  . ASP L  2 60  ? 194.94072 85.07094  143.85605 1.000 87.19830  ? 60  ASP L OD2  1 
ATOM   28688 H H    . ASP L  2 60  ? 194.33251 89.55286  145.59264 1.000 83.17563  ? 60  ASP L H    1 
ATOM   28689 H HA   . ASP L  2 60  ? 196.30586 88.30466  144.22853 1.000 83.24987  ? 60  ASP L HA   1 
ATOM   28690 H HB2  . ASP L  2 60  ? 194.61467 86.99738  145.30059 1.000 83.52570  ? 60  ASP L HB2  1 
ATOM   28691 H HB3  . ASP L  2 60  ? 193.57815 87.58652  144.24975 1.000 83.54613  ? 60  ASP L HB3  1 
ATOM   28692 N N    . ILE L  2 61  ? 196.13915 89.63070  142.18303 1.000 82.91495  ? 61  ILE L N    1 
ATOM   28693 C CA   . ILE L  2 61  ? 195.97909 90.34788  140.92261 1.000 83.60448  ? 61  ILE L CA   1 
ATOM   28694 C C    . ILE L  2 61  ? 195.35630 89.44453  139.86589 1.000 83.87120  ? 61  ILE L C    1 
ATOM   28695 O O    . ILE L  2 61  ? 194.44288 89.85345  139.13908 1.000 84.35092  ? 61  ILE L O    1 
ATOM   28696 C CB   . ILE L  2 61  ? 197.33607 90.90314  140.45206 1.000 83.09607  ? 61  ILE L CB   1 
ATOM   28697 C CG1  . ILE L  2 61  ? 197.96208 91.79461  141.52798 1.000 83.20034  ? 61  ILE L CG1  1 
ATOM   28698 C CG2  . ILE L  2 61  ? 197.16648 91.68378  139.15696 1.000 84.17005  ? 61  ILE L CG2  1 
ATOM   28699 C CD1  . ILE L  2 61  ? 199.42144 92.11811  141.27976 1.000 83.74709  ? 61  ILE L CD1  1 
ATOM   28700 H H    . ILE L  2 61  ? 196.95407 89.44570  142.38546 1.000 82.64303  ? 61  ILE L H    1 
ATOM   28701 H HA   . ILE L  2 61  ? 195.38180 91.09949  141.06220 1.000 82.70817  ? 61  ILE L HA   1 
ATOM   28702 H HB   . ILE L  2 61  ? 197.93253 90.15643  140.28594 1.000 82.67721  ? 61  ILE L HB   1 
ATOM   28703 H HG12 . ILE L  2 61  ? 197.48047 92.63443  141.55217 1.000 82.50841  ? 61  ILE L HG12 1 
ATOM   28704 H HG13 . ILE L  2 61  ? 197.90162 91.35430  142.38940 1.000 82.49658  ? 61  ILE L HG13 1 
ATOM   28705 H HG21 . ILE L  2 61  ? 197.99736 92.13828  138.95035 1.000 83.06865  ? 61  ILE L HG21 1 
ATOM   28706 H HG22 . ILE L  2 61  ? 196.94210 91.06956  138.44075 1.000 82.95915  ? 61  ILE L HG22 1 
ATOM   28707 H HG23 . ILE L  2 61  ? 196.45559 92.33364  139.27177 1.000 82.85073  ? 61  ILE L HG23 1 
ATOM   28708 H HD11 . ILE L  2 61  ? 199.79383 92.52586  142.07719 1.000 82.40229  ? 61  ILE L HD11 1 
ATOM   28709 H HD12 . ILE L  2 61  ? 199.89572 91.29673  141.07614 1.000 82.87260  ? 61  ILE L HD12 1 
ATOM   28710 H HD13 . ILE L  2 61  ? 199.48767 92.73190  140.53196 1.000 82.86835  ? 61  ILE L HD13 1 
ATOM   28711 N N    . THR L  2 62  ? 195.83829 88.20473  139.76153 1.000 86.50753  ? 62  THR L N    1 
ATOM   28712 C CA   . THR L  2 62  ? 195.41203 87.33441  138.67048 1.000 87.63161  ? 62  THR L CA   1 
ATOM   28713 C C    . THR L  2 62  ? 193.95002 86.92996  138.81529 1.000 88.46687  ? 62  THR L C    1 
ATOM   28714 O O    . THR L  2 62  ? 193.23941 86.78698  137.81348 1.000 89.02180  ? 62  THR L O    1 
ATOM   28715 C CB   . THR L  2 62  ? 196.30398 86.09460  138.61161 1.000 89.76121  ? 62  THR L CB   1 
ATOM   28716 O OG1  . THR L  2 62  ? 197.67750 86.49400  138.52361 1.000 87.33665  ? 62  THR L OG1  1 
ATOM   28717 C CG2  . THR L  2 62  ? 195.95148 85.23793  137.40331 1.000 87.55789  ? 62  THR L CG2  1 
ATOM   28718 H H    . THR L  2 62  ? 196.40474 87.84974  140.30268 1.000 86.70679  ? 62  THR L H    1 
ATOM   28719 H HA   . THR L  2 62  ? 195.50832 87.81154  137.83144 1.000 86.93597  ? 62  THR L HA   1 
ATOM   28720 H HB   . THR L  2 62  ? 196.17294 85.56400  139.41300 1.000 87.40918  ? 62  THR L HB   1 
ATOM   28721 H HG1  . THR L  2 62  ? 198.17135 85.81621  138.47593 1.000 87.08989  ? 62  THR L HG1  1 
ATOM   28722 H HG21 . THR L  2 62  ? 196.62537 84.55164  137.27747 1.000 87.09246  ? 62  THR L HG21 1 
ATOM   28723 H HG22 . THR L  2 62  ? 195.09024 84.81209  137.53551 1.000 87.06846  ? 62  THR L HG22 1 
ATOM   28724 H HG23 . THR L  2 62  ? 195.91289 85.78965  136.60637 1.000 87.13726  ? 62  THR L HG23 1 
ATOM   28725 N N    . ASN L  2 63  ? 193.48171 86.73673  140.04756 1.000 87.62212  ? 63  ASN L N    1 
ATOM   28726 C CA   . ASN L  2 63  ? 192.11311 86.27577  140.28676 1.000 87.35300  ? 63  ASN L CA   1 
ATOM   28727 C C    . ASN L  2 63  ? 191.16713 87.47616  140.35213 1.000 87.12380  ? 63  ASN L C    1 
ATOM   28728 O O    . ASN L  2 63  ? 190.58706 87.81053  141.38675 1.000 88.49829  ? 63  ASN L O    1 
ATOM   28729 C CB   . ASN L  2 63  ? 192.04940 85.43739  141.55682 1.000 88.60036  ? 63  ASN L CB   1 
ATOM   28730 C CG   . ASN L  2 63  ? 192.79997 84.12584  141.42650 1.000 88.54841  ? 63  ASN L CG   1 
ATOM   28731 O OD1  . ASN L  2 63  ? 194.01120 84.06606  141.63586 1.000 87.98960  ? 63  ASN L OD1  1 
ATOM   28732 N ND2  . ASN L  2 63  ? 192.08086 83.06535  141.07725 1.000 87.81607  ? 63  ASN L ND2  1 
ATOM   28733 H H    . ASN L  2 63  ? 193.93780 86.86545  140.76512 1.000 86.84626  ? 63  ASN L H    1 
ATOM   28734 H HA   . ASN L  2 63  ? 191.83430 85.71583  139.54535 1.000 86.92262  ? 63  ASN L HA   1 
ATOM   28735 H HB2  . ASN L  2 63  ? 192.43953 85.93923  142.28870 1.000 87.08461  ? 63  ASN L HB2  1 
ATOM   28736 H HB3  . ASN L  2 63  ? 191.12168 85.23279  141.75300 1.000 87.25444  ? 63  ASN L HB3  1 
ATOM   28737 H HD21 . ASN L  2 63  ? 192.46020 82.29845  140.98985 1.000 87.19251  ? 63  ASN L HD21 1 
ATOM   28738 H HD22 . ASN L  2 63  ? 191.23590 83.14536  140.93872 1.000 87.04175  ? 63  ASN L HD22 1 
ATOM   28739 N N    . ASN L  2 64  ? 191.01930 88.12643  139.19860 1.000 80.95047  ? 64  ASN L N    1 
ATOM   28740 C CA   . ASN L  2 64  ? 190.05838 89.21505  139.02916 1.000 80.44651  ? 64  ASN L CA   1 
ATOM   28741 C C    . ASN L  2 64  ? 190.27288 90.31971  140.06049 1.000 79.30073  ? 64  ASN L C    1 
ATOM   28742 O O    . ASN L  2 64  ? 189.32134 90.88170  140.60628 1.000 79.93626  ? 64  ASN L O    1 
ATOM   28743 C CB   . ASN L  2 64  ? 188.62538 88.68594  139.09876 1.000 80.86406  ? 64  ASN L CB   1 
ATOM   28744 C CG   . ASN L  2 64  ? 188.33122 87.65897  138.02587 1.000 81.22012  ? 64  ASN L CG   1 
ATOM   28745 O OD1  . ASN L  2 64  ? 189.24263 87.13340  137.38695 1.000 81.39316  ? 64  ASN L OD1  1 
ATOM   28746 N ND2  . ASN L  2 64  ? 187.05234 87.36455  137.82357 1.000 79.43348  ? 64  ASN L ND2  1 
ATOM   28747 H H    . ASN L  2 64  ? 191.47146 87.95227  138.48784 1.000 80.20230  ? 64  ASN L H    1 
ATOM   28748 H HA   . ASN L  2 64  ? 190.18597 89.60443  138.15042 1.000 79.79397  ? 64  ASN L HA   1 
ATOM   28749 H HB2  . ASN L  2 64  ? 188.48289 88.26782  139.96232 1.000 79.65316  ? 64  ASN L HB2  1 
ATOM   28750 H HB3  . ASN L  2 64  ? 188.00908 89.42585  138.98234 1.000 79.38587  ? 64  ASN L HB3  1 
ATOM   28751 H HD21 . ASN L  2 64  ? 186.83374 86.78691  137.22518 1.000 79.47659  ? 64  ASN L HD21 1 
ATOM   28752 H HD22 . ASN L  2 64  ? 186.44266 87.75211  138.29020 1.000 79.47746  ? 64  ASN L HD22 1 
ATOM   28753 N N    . LEU L  2 65  ? 191.53700 90.63887  140.32743 1.000 74.47121  ? 65  LEU L N    1 
ATOM   28754 C CA   . LEU L  2 65  ? 191.89071 91.73019  141.23228 1.000 73.37567  ? 65  LEU L CA   1 
ATOM   28755 C C    . LEU L  2 65  ? 191.15385 91.59323  142.56119 1.000 74.30130  ? 65  LEU L C    1 
ATOM   28756 O O    . LEU L  2 65  ? 190.60657 92.55580  143.10254 1.000 76.38655  ? 65  LEU L O    1 
ATOM   28757 C CB   . LEU L  2 65  ? 191.59669 93.08484  140.58897 1.000 73.76402  ? 65  LEU L CB   1 
ATOM   28758 C CG   . LEU L  2 65  ? 192.25234 93.35339  139.23450 1.000 76.38070  ? 65  LEU L CG   1 
ATOM   28759 C CD1  . LEU L  2 65  ? 191.84736 94.72714  138.72303 1.000 75.88621  ? 65  LEU L CD1  1 
ATOM   28760 C CD2  . LEU L  2 65  ? 193.76552 93.22800  139.32575 1.000 76.95363  ? 65  LEU L CD2  1 
ATOM   28761 H H    . LEU L  2 65  ? 192.21707 90.23315  139.99217 1.000 76.44068  ? 65  LEU L H    1 
ATOM   28762 H HA   . LEU L  2 65  ? 192.84195 91.68781  141.41663 1.000 76.03960  ? 65  LEU L HA   1 
ATOM   28763 H HB2  . LEU L  2 65  ? 190.63804 93.15771  140.46176 1.000 75.52032  ? 65  LEU L HB2  1 
ATOM   28764 H HB3  . LEU L  2 65  ? 191.89317 93.78051  141.19633 1.000 75.12657  ? 65  LEU L HB3  1 
ATOM   28765 H HG   . LEU L  2 65  ? 191.93691 92.69375  138.59708 1.000 76.09432  ? 65  LEU L HG   1 
ATOM   28766 H HD11 . LEU L  2 65  ? 192.44794 94.98934  138.00865 1.000 75.87693  ? 65  LEU L HD11 1 
ATOM   28767 H HD12 . LEU L  2 65  ? 190.93664 94.68418  138.39175 1.000 75.66329  ? 65  LEU L HD12 1 
ATOM   28768 H HD13 . LEU L  2 65  ? 191.90393 95.36399  139.45251 1.000 75.49779  ? 65  LEU L HD13 1 
ATOM   28769 H HD21 . LEU L  2 65  ? 194.16280 93.58218  138.51502 1.000 75.95085  ? 65  LEU L HD21 1 
ATOM   28770 H HD22 . LEU L  2 65  ? 194.07788 93.72901  140.09514 1.000 75.97701  ? 65  LEU L HD22 1 
ATOM   28771 H HD23 . LEU L  2 65  ? 193.99800 92.29184  139.42690 1.000 76.22458  ? 65  LEU L HD23 1 
ATOM   28772 N N    . SER L  2 66  ? 191.13952 90.37597  143.08780 1.000 74.65142  ? 66  SER L N    1 
ATOM   28773 C CA   . SER L  2 66  ? 190.38753 90.08107  144.29635 1.000 73.01007  ? 66  SER L CA   1 
ATOM   28774 C C    . SER L  2 66  ? 191.21914 90.38911  145.53602 1.000 70.32801  ? 66  SER L C    1 
ATOM   28775 O O    . SER L  2 66  ? 192.44232 90.52816  145.47792 1.000 75.99403  ? 66  SER L O    1 
ATOM   28776 C CB   . SER L  2 66  ? 189.94858 88.61762  144.30932 1.000 75.66024  ? 66  SER L CB   1 
ATOM   28777 O OG   . SER L  2 66  ? 191.05732 87.75201  144.14660 1.000 78.77629  ? 66  SER L OG   1 
ATOM   28778 H H    . SER L  2 66  ? 191.56090 89.70066  142.76225 1.000 76.18989  ? 66  SER L H    1 
ATOM   28779 H HA   . SER L  2 66  ? 189.59203 90.63544  144.32081 1.000 74.86394  ? 66  SER L HA   1 
ATOM   28780 H HB2  . SER L  2 66  ? 189.52016 88.42514  145.15779 1.000 75.09357  ? 66  SER L HB2  1 
ATOM   28781 H HB3  . SER L  2 66  ? 189.32437 88.46935  143.58170 1.000 75.15922  ? 66  SER L HB3  1 
ATOM   28782 H HG   . SER L  2 66  ? 191.39097 87.85268  143.38252 1.000 76.44261  ? 66  SER L HG   1 
ATOM   28783 N N    . ILE L  2 67  ? 190.53273 90.51209  146.66778 1.000 66.60352  ? 67  ILE L N    1 
ATOM   28784 C CA   . ILE L  2 67  ? 191.17759 90.70944  147.95864 1.000 70.52803  ? 67  ILE L CA   1 
ATOM   28785 C C    . ILE L  2 67  ? 190.70140 89.61671  148.90254 1.000 78.43005  ? 67  ILE L C    1 
ATOM   28786 O O    . ILE L  2 67  ? 189.49599 89.35441  149.00843 1.000 81.58893  ? 67  ILE L O    1 
ATOM   28787 C CB   . ILE L  2 67  ? 190.89934 92.10662  148.54448 1.000 70.57529  ? 67  ILE L CB   1 
ATOM   28788 C CG1  . ILE L  2 67  ? 189.40074 92.34176  148.72620 1.000 73.02780  ? 67  ILE L CG1  1 
ATOM   28789 C CG2  . ILE L  2 67  ? 191.50240 93.17860  147.65255 1.000 75.49218  ? 67  ILE L CG2  1 
ATOM   28790 C CD1  . ILE L  2 67  ? 189.07398 93.65590  149.40236 1.000 75.17717  ? 67  ILE L CD1  1 
ATOM   28791 H H    . ILE L  2 67  ? 189.67463 90.48374  146.71282 1.000 73.52790  ? 67  ILE L H    1 
ATOM   28792 H HA   . ILE L  2 67  ? 192.13723 90.61584  147.85377 1.000 74.31471  ? 67  ILE L HA   1 
ATOM   28793 H HB   . ILE L  2 67  ? 191.32338 92.16056  149.41527 1.000 74.03368  ? 67  ILE L HB   1 
ATOM   28794 H HG12 . ILE L  2 67  ? 188.97330 92.34016  147.85552 1.000 73.91229  ? 67  ILE L HG12 1 
ATOM   28795 H HG13 . ILE L  2 67  ? 189.03012 91.63673  149.27736 1.000 74.29950  ? 67  ILE L HG13 1 
ATOM   28796 H HG21 . ILE L  2 67  ? 191.48122 94.02854  148.11907 1.000 74.29075  ? 67  ILE L HG21 1 
ATOM   28797 H HG22 . ILE L  2 67  ? 192.41962 92.93740  147.44834 1.000 74.63586  ? 67  ILE L HG22 1 
ATOM   28798 H HG23 . ILE L  2 67  ? 190.98627 93.23539  146.83332 1.000 74.16957  ? 67  ILE L HG23 1 
ATOM   28799 H HD11 . ILE L  2 67  ? 188.12031 93.69273  149.57420 1.000 74.31295  ? 67  ILE L HD11 1 
ATOM   28800 H HD12 . ILE L  2 67  ? 189.56296 93.71008  150.23847 1.000 73.84693  ? 67  ILE L HD12 1 
ATOM   28801 H HD13 . ILE L  2 67  ? 189.33348 94.38638  148.81994 1.000 74.39515  ? 67  ILE L HD13 1 
ATOM   28802 N N    . VAL L  2 68  ? 191.65271 88.97606  149.57355 1.000 87.47868  ? 68  VAL L N    1 
ATOM   28803 C CA   . VAL L  2 68  ? 191.38672 87.92951  150.54905 1.000 84.43542  ? 68  VAL L CA   1 
ATOM   28804 C C    . VAL L  2 68  ? 191.66628 88.51342  151.92435 1.000 80.45999  ? 68  VAL L C    1 
ATOM   28805 O O    . VAL L  2 68  ? 192.78962 88.95207  152.20425 1.000 84.05178  ? 68  VAL L O    1 
ATOM   28806 C CB   . VAL L  2 68  ? 192.24764 86.68426  150.28876 1.000 86.01150  ? 68  VAL L CB   1 
ATOM   28807 C CG1  . VAL L  2 68  ? 191.82708 85.54603  151.19863 1.000 85.65234  ? 68  VAL L CG1  1 
ATOM   28808 C CG2  . VAL L  2 68  ? 192.15405 86.26836  148.82746 1.000 84.78927  ? 68  VAL L CG2  1 
ATOM   28809 H H    . VAL L  2 68  ? 192.49134 89.13812  149.47428 1.000 84.11210  ? 68  VAL L H    1 
ATOM   28810 H HA   . VAL L  2 68  ? 190.45230 87.67283  150.50644 1.000 84.08575  ? 68  VAL L HA   1 
ATOM   28811 H HB   . VAL L  2 68  ? 193.17468 86.89507  150.48128 1.000 84.32410  ? 68  VAL L HB   1 
ATOM   28812 H HG11 . VAL L  2 68  ? 192.39014 84.77638  151.02119 1.000 84.35187  ? 68  VAL L HG11 1 
ATOM   28813 H HG12 . VAL L  2 68  ? 191.92640 85.82260  152.12296 1.000 84.51655  ? 68  VAL L HG12 1 
ATOM   28814 H HG13 . VAL L  2 68  ? 190.90043 85.32800  151.01413 1.000 84.52133  ? 68  VAL L HG13 1 
ATOM   28815 H HG21 . VAL L  2 68  ? 192.60186 85.41553  148.71379 1.000 84.26297  ? 68  VAL L HG21 1 
ATOM   28816 H HG22 . VAL L  2 68  ? 191.21910 86.18676  148.58199 1.000 84.19387  ? 68  VAL L HG22 1 
ATOM   28817 H HG23 . VAL L  2 68  ? 192.58269 86.94289  148.27792 1.000 83.91647  ? 68  VAL L HG23 1 
ATOM   28818 N N    . ILE L  2 69  ? 190.64464 88.53427  152.77308 1.000 79.19121  ? 69  ILE L N    1 
ATOM   28819 C CA   . ILE L  2 69  ? 190.74765 89.04306  154.13340 1.000 84.76949  ? 69  ILE L CA   1 
ATOM   28820 C C    . ILE L  2 69  ? 190.65044 87.85449  155.07736 1.000 90.96441  ? 69  ILE L C    1 
ATOM   28821 O O    . ILE L  2 69  ? 189.63356 87.14807  155.09852 1.000 91.03306  ? 69  ILE L O    1 
ATOM   28822 C CB   . ILE L  2 69  ? 189.65910 90.08350  154.43410 1.000 84.32533  ? 69  ILE L CB   1 
ATOM   28823 C CG1  . ILE L  2 69  ? 189.85723 91.31943  153.55472 1.000 85.16276  ? 69  ILE L CG1  1 
ATOM   28824 C CG2  . ILE L  2 69  ? 189.67972 90.45950  155.91057 1.000 85.46649  ? 69  ILE L CG2  1 
ATOM   28825 C CD1  . ILE L  2 69  ? 188.72616 92.32463  153.63632 1.000 86.31224  ? 69  ILE L CD1  1 
ATOM   28826 H H    . ILE L  2 69  ? 189.85752 88.24884  152.57630 1.000 84.99811  ? 69  ILE L H    1 
ATOM   28827 H HA   . ILE L  2 69  ? 191.61305 89.46234  154.25820 1.000 85.73894  ? 69  ILE L HA   1 
ATOM   28828 H HB   . ILE L  2 69  ? 188.79538 89.69346  154.22699 1.000 85.65815  ? 69  ILE L HB   1 
ATOM   28829 H HG12 . ILE L  2 69  ? 190.67199 91.76891  153.82893 1.000 85.68877  ? 69  ILE L HG12 1 
ATOM   28830 H HG13 . ILE L  2 69  ? 189.93436 91.03669  152.63005 1.000 85.22700  ? 69  ILE L HG13 1 
ATOM   28831 H HG21 . ILE L  2 69  ? 189.12584 91.24232  156.05043 1.000 85.72603  ? 69  ILE L HG21 1 
ATOM   28832 H HG22 . ILE L  2 69  ? 189.33303 89.71910  156.43256 1.000 85.76542  ? 69  ILE L HG22 1 
ATOM   28833 H HG23 . ILE L  2 69  ? 190.59340 90.65148  156.17361 1.000 85.87498  ? 69  ILE L HG23 1 
ATOM   28834 H HD11 . ILE L  2 69  ? 188.81916 92.96236  152.91132 1.000 85.54608  ? 69  ILE L HD11 1 
ATOM   28835 H HD12 . ILE L  2 69  ? 187.88077 91.85547  153.55759 1.000 85.59759  ? 69  ILE L HD12 1 
ATOM   28836 H HD13 . ILE L  2 69  ? 188.77063 92.78472  154.48875 1.000 85.78335  ? 69  ILE L HD13 1 
ATOM   28837 N N    . LEU L  2 70  ? 191.70979 87.63201  155.84944 1.000 94.37208  ? 70  LEU L N    1 
ATOM   28838 C CA   . LEU L  2 70  ? 191.75194 86.55109  156.82112 1.000 91.56280  ? 70  LEU L CA   1 
ATOM   28839 C C    . LEU L  2 70  ? 191.33166 87.07326  158.18682 1.000 92.82606  ? 70  LEU L C    1 
ATOM   28840 O O    . LEU L  2 70  ? 191.60782 88.22372  158.53755 1.000 90.58008  ? 70  LEU L O    1 
ATOM   28841 C CB   . LEU L  2 70  ? 193.15570 85.95034  156.89821 1.000 91.10078  ? 70  LEU L CB   1 
ATOM   28842 C CG   . LEU L  2 70  ? 193.74841 85.47096  155.57176 1.000 92.34960  ? 70  LEU L CG   1 
ATOM   28843 C CD1  . LEU L  2 70  ? 195.16993 84.97311  155.77539 1.000 92.12598  ? 70  LEU L CD1  1 
ATOM   28844 C CD2  . LEU L  2 70  ? 192.88303 84.38518  154.95280 1.000 91.77243  ? 70  LEU L CD2  1 
ATOM   28845 H H    . LEU L  2 70  ? 192.42845 88.10393  155.82684 1.000 91.27450  ? 70  LEU L H    1 
ATOM   28846 H HA   . LEU L  2 70  ? 191.13311 85.85259  156.55718 1.000 91.20023  ? 70  LEU L HA   1 
ATOM   28847 H HB2  . LEU L  2 70  ? 193.75644 86.62114  157.25868 1.000 91.34728  ? 70  LEU L HB2  1 
ATOM   28848 H HB3  . LEU L  2 70  ? 193.12863 85.18655  157.49542 1.000 91.58018  ? 70  LEU L HB3  1 
ATOM   28849 H HG   . LEU L  2 70  ? 193.77957 86.21696  154.95254 1.000 91.41891  ? 70  LEU L HG   1 
ATOM   28850 H HD11 . LEU L  2 70  ? 195.52607 84.67843  154.92269 1.000 91.43542  ? 70  LEU L HD11 1 
ATOM   28851 H HD12 . LEU L  2 70  ? 195.70980 85.69801  156.12744 1.000 91.71072  ? 70  LEU L HD12 1 
ATOM   28852 H HD13 . LEU L  2 70  ? 195.15797 84.23380  156.40320 1.000 91.52688  ? 70  LEU L HD13 1 
ATOM   28853 H HD21 . LEU L  2 70  ? 193.31341 84.06036  154.14647 1.000 91.58514  ? 70  LEU L HD21 1 
ATOM   28854 H HD22 . LEU L  2 70  ? 192.78354 83.66061  155.58988 1.000 91.57375  ? 70  LEU L HD22 1 
ATOM   28855 H HD23 . LEU L  2 70  ? 192.01438 84.75778  154.73681 1.000 91.16934  ? 70  LEU L HD23 1 
ATOM   28856 N N    . ALA L  2 71  ? 190.66443 86.21714  158.95811 1.000 94.60855  ? 71  ALA L N    1 
ATOM   28857 C CA   . ALA L  2 71  ? 190.14244 86.58889  160.26998 1.000 94.97656  ? 71  ALA L CA   1 
ATOM   28858 C C    . ALA L  2 71  ? 189.15707 87.75304  160.14658 1.000 94.49167  ? 71  ALA L C    1 
ATOM   28859 O O    . ALA L  2 71  ? 189.38257 88.85817  160.64440 1.000 91.44749  ? 71  ALA L O    1 
ATOM   28860 C CB   . ALA L  2 71  ? 191.28349 86.92778  161.23452 1.000 93.65664  ? 71  ALA L CB   1 
ATOM   28861 H H    . ALA L  2 71  ? 190.49877 85.40212  158.73910 1.000 93.27610  ? 71  ALA L H    1 
ATOM   28862 H HA   . ALA L  2 71  ? 189.66004 85.83211  160.63804 1.000 93.53390  ? 71  ALA L HA   1 
ATOM   28863 H HB1  . ALA L  2 71  ? 190.90737 87.15657  162.09877 1.000 93.51389  ? 71  ALA L HB1  1 
ATOM   28864 H HB2  . ALA L  2 71  ? 191.86302 86.15470  161.31978 1.000 93.23643  ? 71  ALA L HB2  1 
ATOM   28865 H HB3  . ALA L  2 71  ? 191.78471 87.67911  160.88303 1.000 93.22633  ? 71  ALA L HB3  1 
ATOM   28866 N N    . LEU L  2 72  ? 188.05265 87.48109  159.45327 1.000 93.87592  ? 72  LEU L N    1 
ATOM   28867 C CA   . LEU L  2 72  ? 186.99543 88.47092  159.30941 1.000 93.28439  ? 72  LEU L CA   1 
ATOM   28868 C C    . LEU L  2 72  ? 186.49126 88.89903  160.68081 1.000 90.55389  ? 72  LEU L C    1 
ATOM   28869 O O    . LEU L  2 72  ? 186.37706 88.08889  161.60453 1.000 92.41490  ? 72  LEU L O    1 
ATOM   28870 C CB   . LEU L  2 72  ? 185.84624 87.89914  158.47613 1.000 94.67539  ? 72  LEU L CB   1 
ATOM   28871 C CG   . LEU L  2 72  ? 184.67647 88.84053  158.18136 1.000 94.67103  ? 72  LEU L CG   1 
ATOM   28872 C CD1  . LEU L  2 72  ? 185.12898 90.01754  157.33187 1.000 92.97171  ? 72  LEU L CD1  1 
ATOM   28873 C CD2  . LEU L  2 72  ? 183.54828 88.08501  157.49634 1.000 93.75181  ? 72  LEU L CD2  1 
ATOM   28874 H H    . LEU L  2 72  ? 187.89470 86.73342  159.05875 1.000 92.56789  ? 72  LEU L H    1 
ATOM   28875 H HA   . LEU L  2 72  ? 187.34718 89.25189  158.85448 1.000 92.61723  ? 72  LEU L HA   1 
ATOM   28876 H HB2  . LEU L  2 72  ? 186.20573 87.61295  157.62179 1.000 92.75284  ? 72  LEU L HB2  1 
ATOM   28877 H HB3  . LEU L  2 72  ? 185.48506 87.13059  158.94485 1.000 92.85732  ? 72  LEU L HB3  1 
ATOM   28878 H HG   . LEU L  2 72  ? 184.33397 89.19085  159.01839 1.000 92.66497  ? 72  LEU L HG   1 
ATOM   28879 H HD11 . LEU L  2 72  ? 184.35988 90.57240  157.12838 1.000 92.62339  ? 72  LEU L HD11 1 
ATOM   28880 H HD12 . LEU L  2 72  ? 185.78535 90.53138  157.82675 1.000 92.46733  ? 72  LEU L HD12 1 
ATOM   28881 H HD13 . LEU L  2 72  ? 185.52126 89.68142  156.51082 1.000 92.47491  ? 72  LEU L HD13 1 
ATOM   28882 H HD21 . LEU L  2 72  ? 182.83246 88.70591  157.28976 1.000 92.80684  ? 72  LEU L HD21 1 
ATOM   28883 H HD22 . LEU L  2 72  ? 183.88649 87.68613  156.67934 1.000 92.67412  ? 72  LEU L HD22 1 
ATOM   28884 H HD23 . LEU L  2 72  ? 183.22457 87.39235  158.09334 1.000 92.62782  ? 72  LEU L HD23 1 
ATOM   28885 N N    . ARG L  2 73  ? 186.18496 90.18119  160.80945 1.000 89.65711  ? 73  ARG L N    1 
ATOM   28886 C CA   . ARG L  2 73  ? 185.83480 90.79432  162.07942 1.000 90.14310  ? 73  ARG L CA   1 
ATOM   28887 C C    . ARG L  2 73  ? 184.47218 91.45807  161.97741 1.000 92.99065  ? 73  ARG L C    1 
ATOM   28888 O O    . ARG L  2 73  ? 184.04608 91.85855  160.88864 1.000 94.90488  ? 73  ARG L O    1 
ATOM   28889 C CB   . ARG L  2 73  ? 186.89262 91.82864  162.49012 1.000 89.56156  ? 73  ARG L CB   1 
ATOM   28890 C CG   . ARG L  2 73  ? 188.30405 91.27001  162.49804 1.000 90.26086  ? 73  ARG L CG   1 
ATOM   28891 C CD   . ARG L  2 73  ? 189.31483 92.28968  162.99191 1.000 91.76676  ? 73  ARG L CD   1 
ATOM   28892 N NE   . ARG L  2 73  ? 190.65212 91.71761  163.09480 1.000 93.29679  ? 73  ARG L NE   1 
ATOM   28893 C CZ   . ARG L  2 73  ? 191.71563 92.36803  163.54712 1.000 92.90469  ? 73  ARG L CZ   1 
ATOM   28894 N NH1  . ARG L  2 73  ? 191.63874 93.62665  163.94820 1.000 91.17384  ? 73  ARG L NH1  1 
ATOM   28895 N NH2  . ARG L  2 73  ? 192.88635 91.73900  163.59983 1.000 91.45081  ? 73  ARG L NH2  1 
ATOM   28896 H H    . ARG L  2 73  ? 186.17355 90.73491  160.15143 1.000 91.52432  ? 73  ARG L H    1 
ATOM   28897 H HA   . ARG L  2 73  ? 185.79660 90.10904  162.76399 1.000 91.25329  ? 73  ARG L HA   1 
ATOM   28898 H HB2  . ARG L  2 73  ? 186.86890 92.56731  161.86182 1.000 91.26406  ? 73  ARG L HB2  1 
ATOM   28899 H HB3  . ARG L  2 73  ? 186.69547 92.14997  163.38294 1.000 91.06536  ? 73  ARG L HB3  1 
ATOM   28900 H HG2  . ARG L  2 73  ? 188.33832 90.49853  163.08507 1.000 91.34644  ? 73  ARG L HG2  1 
ATOM   28901 H HG3  . ARG L  2 73  ? 188.54995 91.01476  161.59512 1.000 91.23570  ? 73  ARG L HG3  1 
ATOM   28902 H HD2  . ARG L  2 73  ? 189.34979 93.03201  162.36855 1.000 91.30226  ? 73  ARG L HD2  1 
ATOM   28903 H HD3  . ARG L  2 73  ? 189.04992 92.60216  163.87111 1.000 91.50019  ? 73  ARG L HD3  1 
ATOM   28904 H HE   . ARG L  2 73  ? 190.75409 90.89516  162.86477 1.000 91.65049  ? 73  ARG L HE   1 
ATOM   28905 H HH11 . ARG L  2 73  ? 190.88790 94.04445  163.91968 1.000 91.24524  ? 73  ARG L HH11 1 
ATOM   28906 H HH12 . ARG L  2 73  ? 192.34214 94.02758  164.23813 1.000 91.32791  ? 73  ARG L HH12 1 
ATOM   28907 H HH21 . ARG L  2 73  ? 192.94682 90.92081  163.34179 1.000 91.42857  ? 73  ARG L HH21 1 
ATOM   28908 H HH22 . ARG L  2 73  ? 193.58298 92.15028  163.89156 1.000 91.38071  ? 73  ARG L HH22 1 
ATOM   28909 N N    . PRO L  2 74  ? 183.75886 91.59075  163.09893 1.000 92.71209  ? 74  PRO L N    1 
ATOM   28910 C CA   . PRO L  2 74  ? 182.41137 92.18080  163.04229 1.000 92.36138  ? 74  PRO L CA   1 
ATOM   28911 C C    . PRO L  2 74  ? 182.39715 93.62329  162.57666 1.000 91.77002  ? 74  PRO L C    1 
ATOM   28912 O O    . PRO L  2 74  ? 181.34019 94.11117  162.15841 1.000 90.56574  ? 74  PRO L O    1 
ATOM   28913 C CB   . PRO L  2 74  ? 181.90974 92.05241  164.48739 1.000 92.85510  ? 74  PRO L CB   1 
ATOM   28914 C CG   . PRO L  2 74  ? 183.14511 91.96118  165.31479 1.000 93.02191  ? 74  PRO L CG   1 
ATOM   28915 C CD   . PRO L  2 74  ? 184.14557 91.23002  164.47393 1.000 92.51354  ? 74  PRO L CD   1 
ATOM   28916 H HA   . PRO L  2 74  ? 181.84117 91.65415  162.46067 1.000 91.80688  ? 74  PRO L HA   1 
ATOM   28917 H HB2  . PRO L  2 74  ? 181.39361 92.83831  164.72604 1.000 91.93267  ? 74  PRO L HB2  1 
ATOM   28918 H HB3  . PRO L  2 74  ? 181.37491 91.24833  164.57826 1.000 91.96589  ? 74  PRO L HB3  1 
ATOM   28919 H HG2  . PRO L  2 74  ? 183.46300 92.85337  165.52385 1.000 91.94762  ? 74  PRO L HG2  1 
ATOM   28920 H HG3  . PRO L  2 74  ? 182.95663 91.46648  166.12757 1.000 92.08642  ? 74  PRO L HG3  1 
ATOM   28921 H HD2  . PRO L  2 74  ? 185.04154 91.54222  164.67118 1.000 91.78675  ? 74  PRO L HD2  1 
ATOM   28922 H HD3  . PRO L  2 74  ? 184.06473 90.27267  164.60761 1.000 92.05578  ? 74  PRO L HD3  1 
ATOM   28923 N N    . SER L  2 75  ? 183.52849 94.32428  162.63880 1.000 89.70621  ? 75  SER L N    1 
ATOM   28924 C CA   . SER L  2 75  ? 183.59851 95.70056  162.16740 1.000 89.53142  ? 75  SER L CA   1 
ATOM   28925 C C    . SER L  2 75  ? 183.86402 95.80122  160.67152 1.000 88.09692  ? 75  SER L C    1 
ATOM   28926 O O    . SER L  2 75  ? 183.92672 96.91747  160.14603 1.000 86.43868  ? 75  SER L O    1 
ATOM   28927 C CB   . SER L  2 75  ? 184.68838 96.45854  162.92813 1.000 89.10430  ? 75  SER L CB   1 
ATOM   28928 O OG   . SER L  2 75  ? 185.95237 95.84287  162.75222 1.000 90.18419  ? 75  SER L OG   1 
ATOM   28929 H H    . SER L  2 75  ? 184.27079 94.02235  162.95102 1.000 88.79781  ? 75  SER L H    1 
ATOM   28930 H HA   . SER L  2 75  ? 182.75163 96.13728  162.34860 1.000 88.89200  ? 75  SER L HA   1 
ATOM   28931 H HB2  . SER L  2 75  ? 184.73152 97.36803  162.59384 1.000 88.72320  ? 75  SER L HB2  1 
ATOM   28932 H HB3  . SER L  2 75  ? 184.46872 96.46283  163.87291 1.000 88.91795  ? 75  SER L HB3  1 
ATOM   28933 H HG   . SER L  2 75  ? 186.54017 96.26632  163.17720 1.000 88.91582  ? 75  SER L HG   1 
ATOM   28934 N N    . ASP L  2 76  ? 184.02199 94.67389  159.97763 1.000 91.14647  ? 76  ASP L N    1 
ATOM   28935 C CA   . ASP L  2 76  ? 184.31507 94.68826  158.55120 1.000 91.06079  ? 76  ASP L CA   1 
ATOM   28936 C C    . ASP L  2 76  ? 183.06535 94.76621  157.68491 1.000 93.92256  ? 76  ASP L C    1 
ATOM   28937 O O    . ASP L  2 76  ? 183.18956 94.90933  156.46390 1.000 93.91012  ? 76  ASP L O    1 
ATOM   28938 C CB   . ASP L  2 76  ? 185.11851 93.44229  158.17294 1.000 92.56949  ? 76  ASP L CB   1 
ATOM   28939 C CG   . ASP L  2 76  ? 186.45153 93.36926  158.89177 1.000 95.11218  ? 76  ASP L CG   1 
ATOM   28940 O OD1  . ASP L  2 76  ? 187.02621 94.43731  159.18999 1.000 94.19612  ? 76  ASP L OD1  1 
ATOM   28941 O OD2  . ASP L  2 76  ? 186.92443 92.24499  159.15994 1.000 96.04269  ? 76  ASP L OD2  1 
ATOM   28942 H H    . ASP L  2 76  ? 183.96367 93.88452  160.31345 1.000 92.34038  ? 76  ASP L H    1 
ATOM   28943 H HA   . ASP L  2 76  ? 184.86171 95.46436  158.35234 1.000 91.94179  ? 76  ASP L HA   1 
ATOM   28944 H HB2  . ASP L  2 76  ? 184.60667 92.65255  158.40815 1.000 92.37823  ? 76  ASP L HB2  1 
ATOM   28945 H HB3  . ASP L  2 76  ? 185.29139 93.45432  157.21860 1.000 92.49594  ? 76  ASP L HB3  1 
ATOM   28946 N N    . GLU L  2 77  ? 181.87574 94.67478  158.27420 1.000 92.19993  ? 77  GLU L N    1 
ATOM   28947 C CA   . GLU L  2 77  ? 180.65148 94.76998  157.49202 1.000 90.03225  ? 77  GLU L CA   1 
ATOM   28948 C C    . GLU L  2 77  ? 180.54755 96.14171  156.83910 1.000 89.94097  ? 77  GLU L C    1 
ATOM   28949 O O    . GLU L  2 77  ? 180.78517 97.17214  157.47501 1.000 90.72569  ? 77  GLU L O    1 
ATOM   28950 C CB   . GLU L  2 77  ? 179.43504 94.50966  158.38321 1.000 92.33437  ? 77  GLU L CB   1 
ATOM   28951 C CG   . GLU L  2 77  ? 178.08856 94.67463  157.68402 1.000 93.30271  ? 77  GLU L CG   1 
ATOM   28952 C CD   . GLU L  2 77  ? 177.57760 96.10586  157.69957 1.000 94.71574  ? 77  GLU L CD   1 
ATOM   28953 O OE1  . GLU L  2 77  ? 178.20366 96.96135  158.36044 1.000 94.89324  ? 77  GLU L OE1  1 
ATOM   28954 O OE2  . GLU L  2 77  ? 176.54613 96.37495  157.04857 1.000 93.24708  ? 77  GLU L OE2  1 
ATOM   28955 H H    . GLU L  2 77  ? 181.75176 94.55872  159.11718 1.000 91.55601  ? 77  GLU L H    1 
ATOM   28956 H HA   . GLU L  2 77  ? 180.66517 94.09950  156.79123 1.000 91.47721  ? 77  GLU L HA   1 
ATOM   28957 H HB2  . GLU L  2 77  ? 179.48331 93.59739  158.70904 1.000 91.67693  ? 77  GLU L HB2  1 
ATOM   28958 H HB3  . GLU L  2 77  ? 179.46124 95.12284  159.13393 1.000 91.76371  ? 77  GLU L HB3  1 
ATOM   28959 H HG2  . GLU L  2 77  ? 178.17949 94.40089  156.75787 1.000 91.80296  ? 77  GLU L HG2  1 
ATOM   28960 H HG3  . GLU L  2 77  ? 177.43147 94.11794  158.13036 1.000 91.65163  ? 77  GLU L HG3  1 
ATOM   28961 N N    . GLY L  2 78  ? 180.18979 96.14962  155.56387 1.000 85.59976  ? 78  GLY L N    1 
ATOM   28962 C CA   . GLY L  2 78  ? 180.05601 97.38981  154.83086 1.000 85.44986  ? 78  GLY L CA   1 
ATOM   28963 C C    . GLY L  2 78  ? 180.01170 97.12491  153.33873 1.000 84.94488  ? 78  GLY L C    1 
ATOM   28964 O O    . GLY L  2 78  ? 179.84605 95.99054  152.89222 1.000 86.14997  ? 78  GLY L O    1 
ATOM   28965 H H    . GLY L  2 78  ? 180.01914 95.44533  155.10071 1.000 85.49462  ? 78  GLY L H    1 
ATOM   28966 H HA2  . GLY L  2 78  ? 179.23803 97.84059  155.09336 1.000 85.15424  ? 78  GLY L HA2  1 
ATOM   28967 H HA3  . GLY L  2 78  ? 180.80899 97.96970  155.02369 1.000 85.41132  ? 78  GLY L HA3  1 
ATOM   28968 N N    . THR L  2 79  ? 180.16468 98.20654  152.58142 1.000 78.03723  ? 79  THR L N    1 
ATOM   28969 C CA   . THR L  2 79  ? 180.15465 98.16431  151.12641 1.000 75.87349  ? 79  THR L CA   1 
ATOM   28970 C C    . THR L  2 79  ? 181.54696 98.48332  150.60274 1.000 76.55726  ? 79  THR L C    1 
ATOM   28971 O O    . THR L  2 79  ? 182.14334 99.49472  150.98744 1.000 80.36747  ? 79  THR L O    1 
ATOM   28972 C CB   . THR L  2 79  ? 179.13909 99.15561  150.55685 1.000 75.48174  ? 79  THR L CB   1 
ATOM   28973 O OG1  . THR L  2 79  ? 177.83385 98.85164  151.06390 1.000 78.18988  ? 79  THR L OG1  1 
ATOM   28974 C CG2  . THR L  2 79  ? 179.11768 99.08768  149.03791 1.000 76.01137  ? 79  THR L CG2  1 
ATOM   28975 H H    . THR L  2 79  ? 180.27870 98.99780  152.89863 1.000 77.70276  ? 79  THR L H    1 
ATOM   28976 H HA   . THR L  2 79  ? 179.91246 97.27360  150.82883 1.000 77.21891  ? 79  THR L HA   1 
ATOM   28977 H HB   . THR L  2 79  ? 179.38570 100.05600 150.81997 1.000 77.00253  ? 79  THR L HB   1 
ATOM   28978 H HG1  . THR L  2 79  ? 177.27166 99.39235  150.75265 1.000 77.47726  ? 79  THR L HG1  1 
ATOM   28979 H HG21 . THR L  2 79  ? 178.34310 99.56219  148.69809 1.000 77.16651  ? 79  THR L HG21 1 
ATOM   28980 H HG22 . THR L  2 79  ? 179.91934 99.49416  148.67371 1.000 76.94576  ? 79  THR L HG22 1 
ATOM   28981 H HG23 . THR L  2 79  ? 179.07119 98.16319  148.74745 1.000 76.70143  ? 79  THR L HG23 1 
ATOM   28982 N N    . TYR L  2 80  ? 182.05640 97.62230  149.72852 1.000 72.55435  ? 80  TYR L N    1 
ATOM   28983 C CA   . TYR L  2 80  ? 183.36314 97.79136  149.11361 1.000 70.62940  ? 80  TYR L CA   1 
ATOM   28984 C C    . TYR L  2 80  ? 183.19279 98.09941  147.63476 1.000 73.15845  ? 80  TYR L C    1 
ATOM   28985 O O    . TYR L  2 80  ? 182.34094 97.50954  146.96311 1.000 77.24079  ? 80  TYR L O    1 
ATOM   28986 C CB   . TYR L  2 80  ? 184.21942 96.53448  149.27584 1.000 74.16920  ? 80  TYR L CB   1 
ATOM   28987 C CG   . TYR L  2 80  ? 184.73210 96.30294  150.67604 1.000 76.53553  ? 80  TYR L CG   1 
ATOM   28988 C CD1  . TYR L  2 80  ? 185.97019 96.78873  151.06998 1.000 78.88846  ? 80  TYR L CD1  1 
ATOM   28989 C CD2  . TYR L  2 80  ? 183.98465 95.59131  151.60037 1.000 74.57400  ? 80  TYR L CD2  1 
ATOM   28990 C CE1  . TYR L  2 80  ? 186.44578 96.57636  152.34739 1.000 77.95340  ? 80  TYR L CE1  1 
ATOM   28991 C CE2  . TYR L  2 80  ? 184.45075 95.37461  152.87865 1.000 74.15961  ? 80  TYR L CE2  1 
ATOM   28992 C CZ   . TYR L  2 80  ? 185.68177 95.86776  153.24715 1.000 76.60415  ? 80  TYR L CZ   1 
ATOM   28993 O OH   . TYR L  2 80  ? 186.15121 95.65437  154.52234 1.000 78.72982  ? 80  TYR L OH   1 
ATOM   28994 H H    . TYR L  2 80  ? 181.64831 96.91138  149.46881 1.000 75.79216  ? 80  TYR L H    1 
ATOM   28995 H HA   . TYR L  2 80  ? 183.82720 98.53403  149.53062 1.000 75.61494  ? 80  TYR L HA   1 
ATOM   28996 H HB2  . TYR L  2 80  ? 183.68776 95.76307  149.02514 1.000 75.44094  ? 80  TYR L HB2  1 
ATOM   28997 H HB3  . TYR L  2 80  ? 184.98876 96.60547  148.68951 1.000 75.51732  ? 80  TYR L HB3  1 
ATOM   28998 H HD1  . TYR L  2 80  ? 186.48711 97.26714  150.46260 1.000 76.16344  ? 80  TYR L HD1  1 
ATOM   28999 H HD2  . TYR L  2 80  ? 183.15259 95.25654  151.35444 1.000 75.57821  ? 80  TYR L HD2  1 
ATOM   29000 H HE1  . TYR L  2 80  ? 187.27713 96.90921  152.59877 1.000 76.34527  ? 80  TYR L HE1  1 
ATOM   29001 H HE2  . TYR L  2 80  ? 183.93674 94.89631  153.48863 1.000 75.72974  ? 80  TYR L HE2  1 
ATOM   29002 H HH   . TYR L  2 80  ? 186.89858 96.02546  154.61859 1.000 76.74602  ? 80  TYR L HH   1 
ATOM   29003 N N    . GLU L  2 81  ? 184.00272 99.02504  147.13126 1.000 72.12379  ? 81  GLU L N    1 
ATOM   29004 C CA   . GLU L  2 81  ? 184.00742 99.37348  145.71924 1.000 69.52105  ? 81  GLU L CA   1 
ATOM   29005 C C    . GLU L  2 81  ? 185.42924 99.30825  145.18249 1.000 69.66861  ? 81  GLU L C    1 
ATOM   29006 O O    . GLU L  2 81  ? 186.37498 99.77366  145.83389 1.000 74.14556  ? 81  GLU L O    1 
ATOM   29007 C CB   . GLU L  2 81  ? 183.40567 100.76120 145.48563 1.000 69.74279  ? 81  GLU L CB   1 
ATOM   29008 C CG   . GLU L  2 81  ? 184.10677 101.87801 146.21871 1.000 73.16228  ? 81  GLU L CG   1 
ATOM   29009 C CD   . GLU L  2 81  ? 183.39902 103.20802 146.06083 1.000 77.25148  ? 81  GLU L CD   1 
ATOM   29010 O OE1  . GLU L  2 81  ? 182.35808 103.24896 145.37241 1.000 77.72215  ? 81  GLU L OE1  1 
ATOM   29011 O OE2  . GLU L  2 81  ? 183.88290 104.21187 146.62510 1.000 76.35727  ? 81  GLU L OE2  1 
ATOM   29012 H H    . GLU L  2 81  ? 184.56908 99.47266  147.59886 1.000 73.12103  ? 81  GLU L H    1 
ATOM   29013 H HA   . GLU L  2 81  ? 183.47321 98.72812  145.23219 1.000 72.41793  ? 81  GLU L HA   1 
ATOM   29014 H HB2  . GLU L  2 81  ? 183.44593 100.96077 144.53719 1.000 72.40617  ? 81  GLU L HB2  1 
ATOM   29015 H HB3  . GLU L  2 81  ? 182.48074 100.75125 145.77815 1.000 72.47762  ? 81  GLU L HB3  1 
ATOM   29016 H HG2  . GLU L  2 81  ? 184.14303 101.66461 147.16401 1.000 72.88451  ? 81  GLU L HG2  1 
ATOM   29017 H HG3  . GLU L  2 81  ? 185.00237 101.97186 145.86062 1.000 72.75080  ? 81  GLU L HG3  1 
ATOM   29018 N N    . CYS L  2 82  ? 185.56380 98.72450  143.99608 1.000 62.68942  ? 82  CYS L N    1 
ATOM   29019 C CA   . CYS L  2 82  ? 186.82973 98.56707  143.29530 1.000 63.03919  ? 82  CYS L CA   1 
ATOM   29020 C C    . CYS L  2 82  ? 186.78481 99.42167  142.03631 1.000 66.31940  ? 82  CYS L C    1 
ATOM   29021 O O    . CYS L  2 82  ? 185.85644 99.29193  141.23120 1.000 68.19452  ? 82  CYS L O    1 
ATOM   29022 C CB   . CYS L  2 82  ? 187.06353 97.09902  142.94163 1.000 67.24610  ? 82  CYS L CB   1 
ATOM   29023 S SG   . CYS L  2 82  ? 188.47916 96.78229  141.87223 1.000 79.59867  ? 82  CYS L SG   1 
ATOM   29024 H H    . CYS L  2 82  ? 184.90037 98.39552  143.55883 1.000 68.23288  ? 82  CYS L H    1 
ATOM   29025 H HA   . CYS L  2 82  ? 187.55819 98.87361  143.85723 1.000 68.08948  ? 82  CYS L HA   1 
ATOM   29026 H HB2  . CYS L  2 82  ? 187.20131 96.60297  143.76376 1.000 68.50393  ? 82  CYS L HB2  1 
ATOM   29027 H HB3  . CYS L  2 82  ? 186.27499 96.76294  142.48815 1.000 68.12822  ? 82  CYS L HB3  1 
ATOM   29028 N N    . VAL L  2 83  ? 187.77753 100.29145 141.86789 1.000 66.65101  ? 83  VAL L N    1 
ATOM   29029 C CA   . VAL L  2 83  ? 187.84222 101.20007 140.72880 1.000 64.55401  ? 83  VAL L CA   1 
ATOM   29030 C C    . VAL L  2 83  ? 189.19438 101.04000 140.04822 1.000 62.78451  ? 83  VAL L C    1 
ATOM   29031 O O    . VAL L  2 83  ? 190.23902 101.04382 140.71148 1.000 66.24936  ? 83  VAL L O    1 
ATOM   29032 C CB   . VAL L  2 83  ? 187.59997 102.66227 141.14805 1.000 67.07539  ? 83  VAL L CB   1 
ATOM   29033 C CG1  . VAL L  2 83  ? 188.58553 103.09095 142.21284 1.000 66.63249  ? 83  VAL L CG1  1 
ATOM   29034 C CG2  . VAL L  2 83  ? 187.68229 103.58029 139.93988 1.000 67.77523  ? 83  VAL L CG2  1 
ATOM   29035 H H    . VAL L  2 83  ? 188.43862 100.37426 142.41115 1.000 66.93859  ? 83  VAL L H    1 
ATOM   29036 H HA   . VAL L  2 83  ? 187.15608 100.95689 140.08774 1.000 66.25286  ? 83  VAL L HA   1 
ATOM   29037 H HB   . VAL L  2 83  ? 186.70746 102.73866 141.51997 1.000 66.30739  ? 83  VAL L HB   1 
ATOM   29038 H HG11 . VAL L  2 83  ? 188.36552 103.99141 142.49937 1.000 66.29855  ? 83  VAL L HG11 1 
ATOM   29039 H HG12 . VAL L  2 83  ? 188.52362 102.48210 142.96493 1.000 66.65018  ? 83  VAL L HG12 1 
ATOM   29040 H HG13 . VAL L  2 83  ? 189.48128 103.07335 141.84206 1.000 66.59407  ? 83  VAL L HG13 1 
ATOM   29041 H HG21 . VAL L  2 83  ? 187.32626 104.44984 140.18125 1.000 66.20633  ? 83  VAL L HG21 1 
ATOM   29042 H HG22 . VAL L  2 83  ? 188.60924 103.66716 139.66944 1.000 66.37257  ? 83  VAL L HG22 1 
ATOM   29043 H HG23 . VAL L  2 83  ? 187.15938 103.19819 139.21800 1.000 66.36428  ? 83  VAL L HG23 1 
ATOM   29044 N N    . VAL L  2 84  ? 189.16653 100.89944 138.72526 1.000 66.23868  ? 84  VAL L N    1 
ATOM   29045 C CA   . VAL L  2 84  ? 190.35534 100.69182 137.90855 1.000 67.91637  ? 84  VAL L CA   1 
ATOM   29046 C C    . VAL L  2 84  ? 190.46139 101.84417 136.92039 1.000 72.79784  ? 84  VAL L C    1 
ATOM   29047 O O    . VAL L  2 84  ? 189.48332 102.17809 136.24240 1.000 72.19509  ? 84  VAL L O    1 
ATOM   29048 C CB   . VAL L  2 84  ? 190.30344 99.34240  137.16919 1.000 68.98055  ? 84  VAL L CB   1 
ATOM   29049 C CG1  . VAL L  2 84  ? 191.55008 99.15002  136.32264 1.000 69.05832  ? 84  VAL L CG1  1 
ATOM   29050 C CG2  . VAL L  2 84  ? 190.14593 98.20130  138.15941 1.000 71.82963  ? 84  VAL L CG2  1 
ATOM   29051 H H    . VAL L  2 84  ? 188.44153 100.92197 138.26327 1.000 69.76987  ? 84  VAL L H    1 
ATOM   29052 H HA   . VAL L  2 84  ? 191.14333 100.70065 138.47392 1.000 69.86560  ? 84  VAL L HA   1 
ATOM   29053 H HB   . VAL L  2 84  ? 189.53474 99.33540  136.57772 1.000 69.79832  ? 84  VAL L HB   1 
ATOM   29054 H HG11 . VAL L  2 84  ? 191.55512 98.24635  135.97042 1.000 70.15887  ? 84  VAL L HG11 1 
ATOM   29055 H HG12 . VAL L  2 84  ? 191.54134 99.78849  135.59279 1.000 70.06658  ? 84  VAL L HG12 1 
ATOM   29056 H HG13 . VAL L  2 84  ? 192.33197 99.29214  136.87861 1.000 70.24498  ? 84  VAL L HG13 1 
ATOM   29057 H HG21 . VAL L  2 84  ? 190.16738 97.36002  137.67677 1.000 70.38184  ? 84  VAL L HG21 1 
ATOM   29058 H HG22 . VAL L  2 84  ? 190.87538 98.23487  138.79787 1.000 70.50997  ? 84  VAL L HG22 1 
ATOM   29059 H HG23 . VAL L  2 84  ? 189.29801 98.29640  138.62036 1.000 70.05901  ? 84  VAL L HG23 1 
ATOM   29060 N N    . LEU L  2 85  ? 191.64440 102.44955 136.84360 1.000 70.72254  ? 85  LEU L N    1 
ATOM   29061 C CA   . LEU L  2 85  ? 191.91305 103.56740 135.95044 1.000 66.15066  ? 85  LEU L CA   1 
ATOM   29062 C C    . LEU L  2 85  ? 193.01264 103.17950 134.97501 1.000 64.45808  ? 85  LEU L C    1 
ATOM   29063 O O    . LEU L  2 85  ? 194.08655 102.73348 135.39089 1.000 71.66227  ? 85  LEU L O    1 
ATOM   29064 C CB   . LEU L  2 85  ? 192.33062 104.81738 136.73049 1.000 69.05067  ? 85  LEU L CB   1 
ATOM   29065 C CG   . LEU L  2 85  ? 191.27067 105.48259 137.61038 1.000 68.67652  ? 85  LEU L CG   1 
ATOM   29066 C CD1  . LEU L  2 85  ? 191.07465 104.71854 138.90881 1.000 68.61985  ? 85  LEU L CD1  1 
ATOM   29067 C CD2  . LEU L  2 85  ? 191.64420 106.92851 137.89100 1.000 68.78936  ? 85  LEU L CD2  1 
ATOM   29068 H H    . LEU L  2 85  ? 192.32659 102.22036 137.31437 1.000 69.18263  ? 85  LEU L H    1 
ATOM   29069 H HA   . LEU L  2 85  ? 191.11408 103.77742 135.44227 1.000 68.68984  ? 85  LEU L HA   1 
ATOM   29070 H HB2  . LEU L  2 85  ? 193.07174 104.57696 137.30821 1.000 68.90302  ? 85  LEU L HB2  1 
ATOM   29071 H HB3  . LEU L  2 85  ? 192.62867 105.48344 136.09140 1.000 68.65099  ? 85  LEU L HB3  1 
ATOM   29072 H HG   . LEU L  2 85  ? 190.42541 105.48161 137.13467 1.000 68.33054  ? 85  LEU L HG   1 
ATOM   29073 H HD11 . LEU L  2 85  ? 190.50378 105.23820 139.49589 1.000 68.53621  ? 85  LEU L HD11 1 
ATOM   29074 H HD12 . LEU L  2 85  ? 190.65842 103.86513 138.71621 1.000 68.61170  ? 85  LEU L HD12 1 
ATOM   29075 H HD13 . LEU L  2 85  ? 191.93859 104.57977 139.32699 1.000 68.74615  ? 85  LEU L HD13 1 
ATOM   29076 H HD21 . LEU L  2 85  ? 190.98184 107.31598 138.48435 1.000 68.73556  ? 85  LEU L HD21 1 
ATOM   29077 H HD22 . LEU L  2 85  ? 192.51873 106.95285 138.31002 1.000 68.68206  ? 85  LEU L HD22 1 
ATOM   29078 H HD23 . LEU L  2 85  ? 191.66478 107.41744 137.05358 1.000 68.23805  ? 85  LEU L HD23 1 
ATOM   29079 N N    . LYS L  2 86  ? 192.74137 103.35591 133.68627 1.000 67.88916  ? 86  LYS L N    1 
ATOM   29080 C CA   . LYS L  2 86  ? 193.71085 103.13032 132.62522 1.000 71.04353  ? 86  LYS L CA   1 
ATOM   29081 C C    . LYS L  2 86  ? 194.27115 104.47343 132.18020 1.000 73.91208  ? 86  LYS L C    1 
ATOM   29082 O O    . LYS L  2 86  ? 193.51856 105.43714 132.00182 1.000 75.19242  ? 86  LYS L O    1 
ATOM   29083 C CB   . LYS L  2 86  ? 193.06543 102.40418 131.44446 1.000 73.90448  ? 86  LYS L CB   1 
ATOM   29084 C CG   . LYS L  2 86  ? 194.00713 102.11359 130.28632 1.000 74.81055  ? 86  LYS L CG   1 
ATOM   29085 C CD   . LYS L  2 86  ? 195.05528 101.08028 130.65938 1.000 76.41384  ? 86  LYS L CD   1 
ATOM   29086 C CE   . LYS L  2 86  ? 195.98060 100.78767 129.49006 1.000 77.84512  ? 86  LYS L CE   1 
ATOM   29087 N NZ   . LYS L  2 86  ? 196.94490 99.69696  129.79702 1.000 76.91314  ? 86  LYS L NZ   1 
ATOM   29088 H H    . LYS L  2 86  ? 191.97530 103.61583 133.39429 1.000 73.53534  ? 86  LYS L H    1 
ATOM   29089 H HA   . LYS L  2 86  ? 194.44006 102.58696 132.96191 1.000 73.88738  ? 86  LYS L HA   1 
ATOM   29090 H HB2  . LYS L  2 86  ? 192.71693 101.55543 131.75802 1.000 73.99103  ? 86  LYS L HB2  1 
ATOM   29091 H HB3  . LYS L  2 86  ? 192.33909 102.94965 131.10384 1.000 74.24698  ? 86  LYS L HB3  1 
ATOM   29092 H HG2  . LYS L  2 86  ? 193.49393 101.76552 129.54055 1.000 73.89471  ? 86  LYS L HG2  1 
ATOM   29093 H HG3  . LYS L  2 86  ? 194.46338 102.92823 130.02475 1.000 74.48736  ? 86  LYS L HG3  1 
ATOM   29094 H HD2  . LYS L  2 86  ? 195.59195 101.41660 131.39383 1.000 74.73556  ? 86  LYS L HD2  1 
ATOM   29095 H HD3  . LYS L  2 86  ? 194.61535 100.25427 130.91425 1.000 74.59321  ? 86  LYS L HD3  1 
ATOM   29096 H HE2  . LYS L  2 86  ? 195.44963 100.51417 128.72579 1.000 74.74838  ? 86  LYS L HE2  1 
ATOM   29097 H HE3  . LYS L  2 86  ? 196.48646 101.58723 129.27652 1.000 74.66509  ? 86  LYS L HE3  1 
ATOM   29098 H HZ1  . LYS L  2 86  ? 197.65148 99.75433  129.25902 1.000 74.96777  ? 86  LYS L HZ1  1 
ATOM   29099 H HZ2  . LYS L  2 86  ? 197.21751 99.76110  130.64164 1.000 75.29009  ? 86  LYS L HZ2  1 
ATOM   29100 H HZ3  . LYS L  2 86  ? 196.55396 98.90626  129.68024 1.000 75.17010  ? 86  LYS L HZ3  1 
ATOM   29101 N N    . TYR L  2 87  ? 195.59105 104.53399 132.00762 1.000 77.29025  ? 87  TYR L N    1 
ATOM   29102 C CA   . TYR L  2 87  ? 196.28147 105.78677 131.70576 1.000 74.88053  ? 87  TYR L CA   1 
ATOM   29103 C C    . TYR L  2 87  ? 196.23784 106.03878 130.20160 1.000 74.73015  ? 87  TYR L C    1 
ATOM   29104 O O    . TYR L  2 87  ? 197.19161 105.78649 129.46171 1.000 75.84188  ? 87  TYR L O    1 
ATOM   29105 C CB   . TYR L  2 87  ? 197.71312 105.74436 132.22082 1.000 75.66931  ? 87  TYR L CB   1 
ATOM   29106 C CG   . TYR L  2 87  ? 198.50330 106.99964 131.93093 1.000 76.67576  ? 87  TYR L CG   1 
ATOM   29107 C CD1  . TYR L  2 87  ? 198.36491 108.12785 132.72496 1.000 75.54925  ? 87  TYR L CD1  1 
ATOM   29108 C CD2  . TYR L  2 87  ? 199.39197 107.05432 130.86742 1.000 77.05054  ? 87  TYR L CD2  1 
ATOM   29109 C CE1  . TYR L  2 87  ? 199.08488 109.27554 132.46712 1.000 75.91792  ? 87  TYR L CE1  1 
ATOM   29110 C CE2  . TYR L  2 87  ? 200.11637 108.19773 130.60080 1.000 77.69136  ? 87  TYR L CE2  1 
ATOM   29111 C CZ   . TYR L  2 87  ? 199.95927 109.30537 131.40376 1.000 78.00288  ? 87  TYR L CZ   1 
ATOM   29112 O OH   . TYR L  2 87  ? 200.67944 110.44815 131.14253 1.000 79.61674  ? 87  TYR L OH   1 
ATOM   29113 H H    . TYR L  2 87  ? 196.11490 103.85420 132.06197 1.000 76.17699  ? 87  TYR L H    1 
ATOM   29114 H HA   . TYR L  2 87  ? 195.82339 106.51819 132.14851 1.000 75.56978  ? 87  TYR L HA   1 
ATOM   29115 H HB2  . TYR L  2 87  ? 197.69591 105.61899 133.18235 1.000 75.81444  ? 87  TYR L HB2  1 
ATOM   29116 H HB3  . TYR L  2 87  ? 198.17374 105.00109 131.80084 1.000 75.78781  ? 87  TYR L HB3  1 
ATOM   29117 H HD1  . TYR L  2 87  ? 197.77428 108.11034 133.44218 1.000 75.76179  ? 87  TYR L HD1  1 
ATOM   29118 H HD2  . TYR L  2 87  ? 199.49957 106.30769 130.32349 1.000 75.94439  ? 87  TYR L HD2  1 
ATOM   29119 H HE1  . TYR L  2 87  ? 198.97963 110.02484 133.00783 1.000 75.91510  ? 87  TYR L HE1  1 
ATOM   29120 H HE2  . TYR L  2 87  ? 200.70775 108.21974 129.88327 1.000 76.11023  ? 87  TYR L HE2  1 
ATOM   29121 H HH   . TYR L  2 87  ? 201.18405 110.32434 130.48257 1.000 76.20497  ? 87  TYR L HH   1 
ATOM   29122 N N    . GLU L  2 88  ? 195.09678 106.54594 129.74346 1.000 71.25264  ? 88  GLU L N    1 
ATOM   29123 C CA   . GLU L  2 88  ? 195.00540 107.03868 128.37943 1.000 68.17462  ? 88  GLU L CA   1 
ATOM   29124 C C    . GLU L  2 88  ? 196.01390 108.16526 128.18199 1.000 70.21827  ? 88  GLU L C    1 
ATOM   29125 O O    . GLU L  2 88  ? 196.55150 108.72683 129.14019 1.000 73.68157  ? 88  GLU L O    1 
ATOM   29126 C CB   . GLU L  2 88  ? 193.58800 107.53095 128.07972 1.000 71.60163  ? 88  GLU L CB   1 
ATOM   29127 C CG   . GLU L  2 88  ? 193.28131 107.72072 126.59725 1.000 71.93800  ? 88  GLU L CG   1 
ATOM   29128 C CD   . GLU L  2 88  ? 191.90936 108.31598 126.35427 1.000 71.41905  ? 88  GLU L CD   1 
ATOM   29129 O OE1  . GLU L  2 88  ? 191.43685 109.09284 127.21036 1.000 71.73947  ? 88  GLU L OE1  1 
ATOM   29130 O OE2  . GLU L  2 88  ? 191.30342 108.00845 125.30643 1.000 71.15789  ? 88  GLU L OE2  1 
ATOM   29131 H H    . GLU L  2 88  ? 194.37103 106.61471 130.19934 1.000 70.77175  ? 88  GLU L H    1 
ATOM   29132 H HA   . GLU L  2 88  ? 195.21952 106.32249 127.76105 1.000 69.74408  ? 88  GLU L HA   1 
ATOM   29133 H HB2  . GLU L  2 88  ? 192.95510 106.88513 128.43080 1.000 70.12565  ? 88  GLU L HB2  1 
ATOM   29134 H HB3  . GLU L  2 88  ? 193.45870 108.38622 128.51851 1.000 70.40227  ? 88  GLU L HB3  1 
ATOM   29135 H HG2  . GLU L  2 88  ? 193.92731 108.32753 126.20896 1.000 70.00131  ? 88  GLU L HG2  1 
ATOM   29136 H HG3  . GLU L  2 88  ? 193.32111 106.86024 126.15090 1.000 70.01274  ? 88  GLU L HG3  1 
ATOM   29137 N N    . LYS L  2 89  ? 196.27725 108.49440 126.91996 1.000 76.58060  ? 89  LYS L N    1 
ATOM   29138 C CA   . LYS L  2 89  ? 197.26638 109.51938 126.61761 1.000 77.47556  ? 89  LYS L CA   1 
ATOM   29139 C C    . LYS L  2 89  ? 196.91405 110.83158 127.30530 1.000 74.93092  ? 89  LYS L C    1 
ATOM   29140 O O    . LYS L  2 89  ? 195.92680 111.48339 126.95109 1.000 73.85335  ? 89  LYS L O    1 
ATOM   29141 C CB   . LYS L  2 89  ? 197.37985 109.72641 125.10623 1.000 78.20956  ? 89  LYS L CB   1 
ATOM   29142 C CG   . LYS L  2 89  ? 197.97933 108.54231 124.36688 1.000 79.77836  ? 89  LYS L CG   1 
ATOM   29143 C CD   . LYS L  2 89  ? 198.25165 108.87783 122.91096 1.000 79.98685  ? 89  LYS L CD   1 
ATOM   29144 C CE   . LYS L  2 89  ? 198.94660 107.73148 122.19666 1.000 78.57771  ? 89  LYS L CE   1 
ATOM   29145 N NZ   . LYS L  2 89  ? 199.28120 108.07942 120.78901 1.000 77.03831  ? 89  LYS L NZ   1 
ATOM   29146 H H    . LYS L  2 89  ? 195.90870 108.14001 126.22941 1.000 76.04140  ? 89  LYS L H    1 
ATOM   29147 H HA   . LYS L  2 89  ? 198.13164 109.23056 126.94728 1.000 76.55391  ? 89  LYS L HA   1 
ATOM   29148 H HB2  . LYS L  2 89  ? 196.49324 109.88255 124.74498 1.000 76.51744  ? 89  LYS L HB2  1 
ATOM   29149 H HB3  . LYS L  2 89  ? 197.94373 110.49756 124.93765 1.000 76.63424  ? 89  LYS L HB3  1 
ATOM   29150 H HG2  . LYS L  2 89  ? 198.81918 108.29525 124.78485 1.000 76.77813  ? 89  LYS L HG2  1 
ATOM   29151 H HG3  . LYS L  2 89  ? 197.35748 107.79859 124.39650 1.000 76.72711  ? 89  LYS L HG3  1 
ATOM   29152 H HD2  . LYS L  2 89  ? 197.41089 109.05220 122.45962 1.000 76.58765  ? 89  LYS L HD2  1 
ATOM   29153 H HD3  . LYS L  2 89  ? 198.82634 109.65780 122.86416 1.000 76.82687  ? 89  LYS L HD3  1 
ATOM   29154 H HE2  . LYS L  2 89  ? 199.77159 107.51993 122.66094 1.000 76.82970  ? 89  LYS L HE2  1 
ATOM   29155 H HE3  . LYS L  2 89  ? 198.36023 106.95885 122.18707 1.000 76.53200  ? 89  LYS L HE3  1 
ATOM   29156 H HZ1  . LYS L  2 89  ? 199.69107 107.39455 120.39547 1.000 76.40030  ? 89  LYS L HZ1  1 
ATOM   29157 H HZ2  . LYS L  2 89  ? 198.53788 108.27022 120.33848 1.000 76.45147  ? 89  LYS L HZ2  1 
ATOM   29158 H HZ3  . LYS L  2 89  ? 199.81982 108.78783 120.77168 1.000 76.79697  ? 89  LYS L HZ3  1 
ATOM   29159 N N    . ASP L  2 90  ? 197.72464 111.22152 128.28691 1.000 73.91833  ? 90  ASP L N    1 
ATOM   29160 C CA   . ASP L  2 90  ? 197.66019 112.48354 129.01706 1.000 74.83239  ? 90  ASP L CA   1 
ATOM   29161 C C    . ASP L  2 90  ? 196.57006 112.50103 130.08707 1.000 75.62401  ? 90  ASP L C    1 
ATOM   29162 O O    . ASP L  2 90  ? 196.44675 113.51199 130.78881 1.000 75.39672  ? 90  ASP L O    1 
ATOM   29163 C CB   . ASP L  2 90  ? 197.44479 113.68191 128.07766 1.000 75.29219  ? 90  ASP L CB   1 
ATOM   29164 C CG   . ASP L  2 90  ? 197.69823 115.01238 128.75820 1.000 75.19515  ? 90  ASP L CG   1 
ATOM   29165 O OD1  . ASP L  2 90  ? 198.87458 115.32126 129.04217 1.000 74.50336  ? 90  ASP L OD1  1 
ATOM   29166 O OD2  . ASP L  2 90  ? 196.72122 115.74956 129.00784 1.000 75.76780  ? 90  ASP L OD2  1 
ATOM   29167 H H    . ASP L  2 90  ? 198.36977 110.72659 128.56727 1.000 74.05158  ? 90  ASP L H    1 
ATOM   29168 H HA   . ASP L  2 90  ? 198.50867 112.61806 129.46733 1.000 74.06234  ? 90  ASP L HA   1 
ATOM   29169 H HB2  . ASP L  2 90  ? 198.05562 113.60716 127.32789 1.000 74.25437  ? 90  ASP L HB2  1 
ATOM   29170 H HB3  . ASP L  2 90  ? 196.52803 113.67756 127.76074 1.000 74.30235  ? 90  ASP L HB3  1 
ATOM   29171 N N    . ALA L  2 91  ? 195.79045 111.43364 130.25484 1.000 69.57822  ? 91  ALA L N    1 
ATOM   29172 C CA   . ALA L  2 91  ? 194.69587 111.44814 131.21529 1.000 63.70595  ? 91  ALA L CA   1 
ATOM   29173 C C    . ALA L  2 91  ? 194.52769 110.06829 131.83178 1.000 63.43416  ? 91  ALA L C    1 
ATOM   29174 O O    . ALA L  2 91  ? 194.99132 109.06163 131.29126 1.000 67.93480  ? 91  ALA L O    1 
ATOM   29175 C CB   . ALA L  2 91  ? 193.38354 111.89555 130.56188 1.000 63.69353  ? 91  ALA L CB   1 
ATOM   29176 H H    . ALA L  2 91  ? 195.87548 110.69297 129.82635 1.000 66.60555  ? 91  ALA L H    1 
ATOM   29177 H HA   . ALA L  2 91  ? 194.90333 112.07138 131.92886 1.000 64.57374  ? 91  ALA L HA   1 
ATOM   29178 H HB1  . ALA L  2 91  ? 192.68135 111.89522 131.23097 1.000 63.55332  ? 91  ALA L HB1  1 
ATOM   29179 H HB2  . ALA L  2 91  ? 193.49896 112.78946 130.20365 1.000 64.16754  ? 91  ALA L HB2  1 
ATOM   29180 H HB3  . ALA L  2 91  ? 193.16056 111.27881 129.84718 1.000 64.04740  ? 91  ALA L HB3  1 
ATOM   29181 N N    . PHE L  2 92  ? 193.85465 110.04050 132.98010 1.000 65.54185  ? 92  PHE L N    1 
ATOM   29182 C CA   . PHE L  2 92  ? 193.50103 108.80617 133.66977 1.000 64.68753  ? 92  PHE L CA   1 
ATOM   29183 C C    . PHE L  2 92  ? 192.00285 108.57913 133.52247 1.000 66.78351  ? 92  PHE L C    1 
ATOM   29184 O O    . PHE L  2 92  ? 191.20015 109.39365 133.98972 1.000 71.97192  ? 92  PHE L O    1 
ATOM   29185 C CB   . PHE L  2 92  ? 193.88358 108.87114 135.14648 1.000 66.39895  ? 92  PHE L CB   1 
ATOM   29186 C CG   . PHE L  2 92  ? 195.29096 108.44378 135.42947 1.000 69.62050  ? 92  PHE L CG   1 
ATOM   29187 C CD1  . PHE L  2 92  ? 195.62925 107.10240 135.44692 1.000 70.95430  ? 92  PHE L CD1  1 
ATOM   29188 C CD2  . PHE L  2 92  ? 196.27289 109.37980 135.69366 1.000 68.72902  ? 92  PHE L CD2  1 
ATOM   29189 C CE1  . PHE L  2 92  ? 196.92225 106.70384 135.71206 1.000 70.83475  ? 92  PHE L CE1  1 
ATOM   29190 C CE2  . PHE L  2 92  ? 197.56815 108.98653 135.96064 1.000 70.44310  ? 92  PHE L CE2  1 
ATOM   29191 C CZ   . PHE L  2 92  ? 197.89217 107.64634 135.97030 1.000 72.05421  ? 92  PHE L CZ   1 
ATOM   29192 H H    . PHE L  2 92  ? 193.58394 110.74689 133.38930 1.000 67.76743  ? 92  PHE L H    1 
ATOM   29193 H HA   . PHE L  2 92  ? 193.96776 108.05915 133.26372 1.000 68.32031  ? 92  PHE L HA   1 
ATOM   29194 H HB2  . PHE L  2 92  ? 193.78696 109.78601 135.45122 1.000 67.98418  ? 92  PHE L HB2  1 
ATOM   29195 H HB3  . PHE L  2 92  ? 193.29009 108.29137 135.64876 1.000 67.78053  ? 92  PHE L HB3  1 
ATOM   29196 H HD1  . PHE L  2 92  ? 194.97800 106.46160 135.27281 1.000 69.15467  ? 92  PHE L HD1  1 
ATOM   29197 H HD2  . PHE L  2 92  ? 196.05862 110.28465 135.68811 1.000 68.45285  ? 92  PHE L HD2  1 
ATOM   29198 H HE1  . PHE L  2 92  ? 197.13935 105.79951 135.71846 1.000 69.20386  ? 92  PHE L HE1  1 
ATOM   29199 H HE2  . PHE L  2 92  ? 198.22210 109.62423 136.13438 1.000 69.36651  ? 92  PHE L HE2  1 
ATOM   29200 H HZ   . PHE L  2 92  ? 198.76494 107.37952 136.14951 1.000 69.35578  ? 92  PHE L HZ   1 
ATOM   29201 N N    . LYS L  2 93  ? 191.63082 107.47374 132.88530 1.000 59.68879  ? 93  LYS L N    1 
ATOM   29202 C CA   . LYS L  2 93  ? 190.24531 107.18843 132.53801 1.000 55.42826  ? 93  LYS L CA   1 
ATOM   29203 C C    . LYS L  2 93  ? 189.76057 105.96279 133.29675 1.000 57.73154  ? 93  LYS L C    1 
ATOM   29204 O O    . LYS L  2 93  ? 190.38819 104.90363 133.23337 1.000 63.74507  ? 93  LYS L O    1 
ATOM   29205 C CB   . LYS L  2 93  ? 190.10862 106.96158 131.03264 1.000 58.40267  ? 93  LYS L CB   1 
ATOM   29206 C CG   . LYS L  2 93  ? 188.68170 106.77117 130.55749 1.000 61.64550  ? 93  LYS L CG   1 
ATOM   29207 C CD   . LYS L  2 93  ? 188.63267 106.32192 129.10759 1.000 60.65467  ? 93  LYS L CD   1 
ATOM   29208 C CE   . LYS L  2 93  ? 189.29009 107.32598 128.17961 1.000 56.26407  ? 93  LYS L CE   1 
ATOM   29209 N NZ   . LYS L  2 93  ? 189.13646 106.93760 126.75254 1.000 58.46132  ? 93  LYS L NZ   1 
ATOM   29210 H H    . LYS L  2 93  ? 192.17867 106.85882 132.63815 1.000 60.04089  ? 93  LYS L H    1 
ATOM   29211 H HA   . LYS L  2 93  ? 189.68675 107.94068 132.78736 1.000 57.43449  ? 93  LYS L HA   1 
ATOM   29212 H HB2  . LYS L  2 93  ? 190.47421 107.73439 130.57496 1.000 58.47057  ? 93  LYS L HB2  1 
ATOM   29213 H HB3  . LYS L  2 93  ? 190.61094 106.16821 130.78927 1.000 58.55079  ? 93  LYS L HB3  1 
ATOM   29214 H HG2  . LYS L  2 93  ? 188.24753 106.09269 131.09706 1.000 57.84596  ? 93  LYS L HG2  1 
ATOM   29215 H HG3  . LYS L  2 93  ? 188.20573 107.61328 130.63078 1.000 57.59528  ? 93  LYS L HG3  1 
ATOM   29216 H HD2  . LYS L  2 93  ? 189.09906 105.47606 129.01902 1.000 57.83346  ? 93  LYS L HD2  1 
ATOM   29217 H HD3  . LYS L  2 93  ? 187.70721 106.22438 128.83738 1.000 57.56706  ? 93  LYS L HD3  1 
ATOM   29218 H HE2  . LYS L  2 93  ? 188.88092 108.19618 128.30569 1.000 56.74062  ? 93  LYS L HE2  1 
ATOM   29219 H HE3  . LYS L  2 93  ? 190.23834 107.36855 128.37647 1.000 57.68523  ? 93  LYS L HE3  1 
ATOM   29220 H HZ1  . LYS L  2 93  ? 189.62590 106.21424 126.58081 1.000 57.70407  ? 93  LYS L HZ1  1 
ATOM   29221 H HZ2  . LYS L  2 93  ? 188.28289 106.75783 126.57686 1.000 57.51756  ? 93  LYS L HZ2  1 
ATOM   29222 H HZ3  . LYS L  2 93  ? 189.40757 107.60161 126.22582 1.000 57.88600  ? 93  LYS L HZ3  1 
ATOM   29223 N N    . ARG L  2 94  ? 188.63607 106.09975 133.99193 1.000 55.70226  ? 94  ARG L N    1 
ATOM   29224 C CA   . ARG L  2 94  ? 188.07991 104.98111 134.74212 1.000 53.57891  ? 94  ARG L CA   1 
ATOM   29225 C C    . ARG L  2 94  ? 187.49856 103.95294 133.78084 1.000 57.12886  ? 94  ARG L C    1 
ATOM   29226 O O    . ARG L  2 94  ? 186.54424 104.24399 133.05255 1.000 60.86586  ? 94  ARG L O    1 
ATOM   29227 C CB   . ARG L  2 94  ? 187.01001 105.47563 135.70865 1.000 54.62438  ? 94  ARG L CB   1 
ATOM   29228 C CG   . ARG L  2 94  ? 186.32495 104.36808 136.47956 1.000 56.60974  ? 94  ARG L CG   1 
ATOM   29229 C CD   . ARG L  2 94  ? 185.59218 104.92022 137.68020 1.000 56.15550  ? 94  ARG L CD   1 
ATOM   29230 N NE   . ARG L  2 94  ? 184.65802 105.97272 137.30716 1.000 48.60673  ? 94  ARG L NE   1 
ATOM   29231 C CZ   . ARG L  2 94  ? 184.06367 106.78526 138.16862 1.000 51.36562  ? 94  ARG L CZ   1 
ATOM   29232 N NH1  . ARG L  2 94  ? 184.29205 106.70216 139.46847 1.000 54.55885  ? 94  ARG L NH1  1 
ATOM   29233 N NH2  . ARG L  2 94  ? 183.22238 107.70798 137.71434 1.000 56.30608  ? 94  ARG L NH2  1 
ATOM   29234 H H    . ARG L  2 94  ? 188.17889 106.82602 134.04517 1.000 55.26319  ? 94  ARG L H    1 
ATOM   29235 H HA   . ARG L  2 94  ? 188.78430 104.55596 135.25604 1.000 56.00358  ? 94  ARG L HA   1 
ATOM   29236 H HB2  . ARG L  2 94  ? 187.42000 106.07547 136.35157 1.000 55.34378  ? 94  ARG L HB2  1 
ATOM   29237 H HB3  . ARG L  2 94  ? 186.33007 105.94946 135.20465 1.000 54.57515  ? 94  ARG L HB3  1 
ATOM   29238 H HG2  . ARG L  2 94  ? 185.68122 103.92620 135.90454 1.000 55.32080  ? 94  ARG L HG2  1 
ATOM   29239 H HG3  . ARG L  2 94  ? 186.98971 103.73446 136.79171 1.000 55.80697  ? 94  ARG L HG3  1 
ATOM   29240 H HD2  . ARG L  2 94  ? 185.09101 104.20636 138.10465 1.000 55.14028  ? 94  ARG L HD2  1 
ATOM   29241 H HD3  . ARG L  2 94  ? 186.23547 105.29466 138.30172 1.000 55.76652  ? 94  ARG L HD3  1 
ATOM   29242 H HE   . ARG L  2 94  ? 184.44419 106.04294 136.47708 1.000 53.50208  ? 94  ARG L HE   1 
ATOM   29243 H HH11 . ARG L  2 94  ? 184.83497 106.11026 139.77576 1.000 55.31108  ? 94  ARG L HH11 1 
ATOM   29244 H HH12 . ARG L  2 94  ? 183.89560 107.24124 140.00849 1.000 54.66401  ? 94  ARG L HH12 1 
ATOM   29245 H HH21 . ARG L  2 94  ? 183.06762 107.76953 136.87141 1.000 53.77240  ? 94  ARG L HH21 1 
ATOM   29246 H HH22 . ARG L  2 94  ? 182.83155 108.24049 138.26392 1.000 53.90535  ? 94  ARG L HH22 1 
ATOM   29247 N N    . GLU L  2 95  ? 188.06877 102.74866 133.78120 1.000 66.48978  ? 95  GLU L N    1 
ATOM   29248 C CA   . GLU L  2 95  ? 187.65946 101.69577 132.86384 1.000 69.46483  ? 95  GLU L CA   1 
ATOM   29249 C C    . GLU L  2 95  ? 186.76986 100.64507 133.51283 1.000 68.23683  ? 95  GLU L C    1 
ATOM   29250 O O    . GLU L  2 95  ? 186.20573 99.81023  132.79896 1.000 67.15711  ? 95  GLU L O    1 
ATOM   29251 C CB   . GLU L  2 95  ? 188.89302 101.01747 132.25463 1.000 68.89428  ? 95  GLU L CB   1 
ATOM   29252 C CG   . GLU L  2 95  ? 189.79715 100.32917 133.26480 1.000 70.88665  ? 95  GLU L CG   1 
ATOM   29253 C CD   . GLU L  2 95  ? 190.95351 99.60343  132.60484 1.000 73.32112  ? 95  GLU L CD   1 
ATOM   29254 O OE1  . GLU L  2 95  ? 191.07155 99.67751  131.36376 1.000 70.90494  ? 95  GLU L OE1  1 
ATOM   29255 O OE2  . GLU L  2 95  ? 191.74362 98.95778  133.32489 1.000 74.32465  ? 95  GLU L OE2  1 
ATOM   29256 H H    . GLU L  2 95  ? 188.70393 102.51713 134.31267 1.000 67.60506  ? 95  GLU L H    1 
ATOM   29257 H HA   . GLU L  2 95  ? 187.15714 102.09456 132.13629 1.000 67.82012  ? 95  GLU L HA   1 
ATOM   29258 H HB2  . GLU L  2 95  ? 188.59569 100.34586 131.62116 1.000 68.39219  ? 95  GLU L HB2  1 
ATOM   29259 H HB3  . GLU L  2 95  ? 189.42207 101.68828 131.79539 1.000 68.16578  ? 95  GLU L HB3  1 
ATOM   29260 H HG2  . GLU L  2 95  ? 190.16452 100.99522 133.86675 1.000 68.73788  ? 95  GLU L HG2  1 
ATOM   29261 H HG3  . GLU L  2 95  ? 189.28103 99.67755  133.76432 1.000 68.74774  ? 95  GLU L HG3  1 
ATOM   29262 N N    . HIS L  2 96  ? 186.62526 100.65631 134.83722 1.000 62.82971  ? 96  HIS L N    1 
ATOM   29263 C CA   . HIS L  2 96  ? 185.72783 99.71490  135.49522 1.000 60.37425  ? 96  HIS L CA   1 
ATOM   29264 C C    . HIS L  2 96  ? 185.44062 100.11495 136.93516 1.000 59.03061  ? 96  HIS L C    1 
ATOM   29265 O O    . HIS L  2 96  ? 186.35587 100.45635 137.68972 1.000 62.73610  ? 96  HIS L O    1 
ATOM   29266 C CB   . HIS L  2 96  ? 186.30895 98.30231  135.46635 1.000 64.41380  ? 96  HIS L CB   1 
ATOM   29267 C CG   . HIS L  2 96  ? 185.38689 97.26425  136.02630 1.000 65.95404  ? 96  HIS L CG   1 
ATOM   29268 N ND1  . HIS L  2 96  ? 184.35418 96.71571  135.29727 1.000 60.87180  ? 96  HIS L ND1  1 
ATOM   29269 C CD2  . HIS L  2 96  ? 185.33370 96.68437  137.24849 1.000 64.16665  ? 96  HIS L CD2  1 
ATOM   29270 C CE1  . HIS L  2 96  ? 183.71049 95.83565  136.04295 1.000 62.49591  ? 96  HIS L CE1  1 
ATOM   29271 N NE2  . HIS L  2 96  ? 184.28529 95.79716  137.23129 1.000 63.35484  ? 96  HIS L NE2  1 
ATOM   29272 H H    . HIS L  2 96  ? 187.03127 101.19435 135.37159 1.000 63.22899  ? 96  HIS L H    1 
ATOM   29273 H HA   . HIS L  2 96  ? 184.88431 99.69946  135.01640 1.000 62.54408  ? 96  HIS L HA   1 
ATOM   29274 H HB2  . HIS L  2 96  ? 186.50439 98.06120  134.54756 1.000 63.64818  ? 96  HIS L HB2  1 
ATOM   29275 H HB3  . HIS L  2 96  ? 187.12416 98.28871  135.99188 1.000 63.50484  ? 96  HIS L HB3  1 
ATOM   29276 H HD2  . HIS L  2 96  ? 185.90466 96.85053  137.96352 1.000 63.29863  ? 96  HIS L HD2  1 
ATOM   29277 H HE1  . HIS L  2 96  ? 182.97662 95.33020  135.77688 1.000 63.11778  ? 96  HIS L HE1  1 
ATOM   29278 H HE2  . HIS L  2 96  ? 184.04131 95.29915  137.88849 1.000 63.45322  ? 96  HIS L HE2  1 
ATOM   29279 N N    . LEU L  2 97  ? 184.16745 100.07117 137.31914 1.000 57.24379  ? 97  LEU L N    1 
ATOM   29280 C CA   . LEU L  2 97  ? 183.73789 100.32764 138.68554 1.000 55.94201  ? 97  LEU L CA   1 
ATOM   29281 C C    . LEU L  2 97  ? 182.86129 99.17276  139.14038 1.000 58.35358  ? 97  LEU L C    1 
ATOM   29282 O O    . LEU L  2 97  ? 181.91250 98.79889  138.44451 1.000 60.32078  ? 97  LEU L O    1 
ATOM   29283 C CB   . LEU L  2 97  ? 182.97444 101.65083 138.78931 1.000 56.70687  ? 97  LEU L CB   1 
ATOM   29284 C CG   . LEU L  2 97  ? 182.54385 102.07204 140.19460 1.000 57.06850  ? 97  LEU L CG   1 
ATOM   29285 C CD1  . LEU L  2 97  ? 183.75384 102.31770 141.08171 1.000 57.71027  ? 97  LEU L CD1  1 
ATOM   29286 C CD2  . LEU L  2 97  ? 181.66334 103.30652 140.13030 1.000 56.28975  ? 97  LEU L CD2  1 
ATOM   29287 H H    . LEU L  2 97  ? 183.51682 99.88863  136.78712 1.000 57.54207  ? 97  LEU L H    1 
ATOM   29288 H HA   . LEU L  2 97  ? 184.51294 100.37126 139.26673 1.000 57.98071  ? 97  LEU L HA   1 
ATOM   29289 H HB2  . LEU L  2 97  ? 183.54008 102.35611 138.43750 1.000 57.18516  ? 97  LEU L HB2  1 
ATOM   29290 H HB3  . LEU L  2 97  ? 182.17150 101.58262 138.24960 1.000 56.91044  ? 97  LEU L HB3  1 
ATOM   29291 H HG   . LEU L  2 97  ? 182.02378 101.35638 140.59221 1.000 57.08191  ? 97  LEU L HG   1 
ATOM   29292 H HD11 . LEU L  2 97  ? 183.45407 102.68711 141.92702 1.000 58.02485  ? 97  LEU L HD11 1 
ATOM   29293 H HD12 . LEU L  2 97  ? 184.21219 101.47649 141.23305 1.000 58.30262  ? 97  LEU L HD12 1 
ATOM   29294 H HD13 . LEU L  2 97  ? 184.34768 102.94428 140.63947 1.000 57.39753  ? 97  LEU L HD13 1 
ATOM   29295 H HD21 . LEU L  2 97  ? 181.40433 103.55625 141.03111 1.000 57.19058  ? 97  LEU L HD21 1 
ATOM   29296 H HD22 . LEU L  2 97  ? 182.16184 104.02846 139.71664 1.000 56.56344  ? 97  LEU L HD22 1 
ATOM   29297 H HD23 . LEU L  2 97  ? 180.87469 103.10435 139.60298 1.000 56.65820  ? 97  LEU L HD23 1 
ATOM   29298 N N    . ALA L  2 98  ? 183.17937 98.61382  140.30397 1.000 65.70350  ? 98  ALA L N    1 
ATOM   29299 C CA   . ALA L  2 98  ? 182.46141 97.47519  140.85193 1.000 63.74229  ? 98  ALA L CA   1 
ATOM   29300 C C    . ALA L  2 98  ? 182.07794 97.76700  142.29321 1.000 64.63017  ? 98  ALA L C    1 
ATOM   29301 O O    . ALA L  2 98  ? 182.72168 98.57038  142.97255 1.000 68.30619  ? 98  ALA L O    1 
ATOM   29302 C CB   . ALA L  2 98  ? 183.30203 96.19594  140.78580 1.000 65.52528  ? 98  ALA L CB   1 
ATOM   29303 H H    . ALA L  2 98  ? 183.82374 98.88560  140.80451 1.000 65.21114  ? 98  ALA L H    1 
ATOM   29304 H HA   . ALA L  2 98  ? 181.64758 97.33090  140.34459 1.000 64.82560  ? 98  ALA L HA   1 
ATOM   29305 H HB1  . ALA L  2 98  ? 182.78912 95.46124  141.15742 1.000 65.48525  ? 98  ALA L HB1  1 
ATOM   29306 H HB2  . ALA L  2 98  ? 183.52180 96.01143  139.85924 1.000 65.09831  ? 98  ALA L HB2  1 
ATOM   29307 H HB3  . ALA L  2 98  ? 184.11452 96.32620  141.29913 1.000 65.32951  ? 98  ALA L HB3  1 
ATOM   29308 N N    . GLU L  2 99  ? 181.01737 97.10816  142.75303 1.000 68.49822  ? 99  GLU L N    1 
ATOM   29309 C CA   . GLU L  2 99  ? 180.50410 97.29637  144.10202 1.000 66.77656  ? 99  GLU L CA   1 
ATOM   29310 C C    . GLU L  2 99  ? 180.10951 95.94574  144.67641 1.000 69.06111  ? 99  GLU L C    1 
ATOM   29311 O O    . GLU L  2 99  ? 179.28016 95.23916  144.09488 1.000 72.96514  ? 99  GLU L O    1 
ATOM   29312 C CB   . GLU L  2 99  ? 179.30649 98.24896  144.10381 1.000 64.97115  ? 99  GLU L CB   1 
ATOM   29313 C CG   . GLU L  2 99  ? 178.96950 98.81232  145.46922 1.000 68.16279  ? 99  GLU L CG   1 
ATOM   29314 C CD   . GLU L  2 99  ? 177.88852 99.87127  145.40962 1.000 73.02438  ? 99  GLU L CD   1 
ATOM   29315 O OE1  . GLU L  2 99  ? 177.40466 100.16649 144.29697 1.000 71.11967  ? 99  GLU L OE1  1 
ATOM   29316 O OE2  . GLU L  2 99  ? 177.52274 100.41015 146.47519 1.000 75.01538  ? 99  GLU L OE2  1 
ATOM   29317 H H    . GLU L  2 99  ? 180.57108 96.53552  142.29175 1.000 68.74270  ? 99  GLU L H    1 
ATOM   29318 H HA   . GLU L  2 99  ? 181.19850 97.67609  144.66265 1.000 68.98319  ? 99  GLU L HA   1 
ATOM   29319 H HB2  . GLU L  2 99  ? 179.50076 98.99489  143.51492 1.000 68.45080  ? 99  GLU L HB2  1 
ATOM   29320 H HB3  . GLU L  2 99  ? 178.52695 97.77037  143.78093 1.000 68.48187  ? 99  GLU L HB3  1 
ATOM   29321 H HG2  . GLU L  2 99  ? 178.65564 98.09412  146.04033 1.000 69.12878  ? 99  GLU L HG2  1 
ATOM   29322 H HG3  . GLU L  2 99  ? 179.76503 99.21655  145.84958 1.000 69.19918  ? 99  GLU L HG3  1 
ATOM   29323 N N    . VAL L  2 100 ? 180.70310 95.59162  145.81315 1.000 66.15891  ? 100 VAL L N    1 
ATOM   29324 C CA   . VAL L  2 100 ? 180.44033 94.32647  146.48547 1.000 63.60711  ? 100 VAL L CA   1 
ATOM   29325 C C    . VAL L  2 100 ? 180.22580 94.60007  147.96542 1.000 65.15653  ? 100 VAL L C    1 
ATOM   29326 O O    . VAL L  2 100 ? 180.99744 95.33602  148.58958 1.000 70.91735  ? 100 VAL L O    1 
ATOM   29327 C CB   . VAL L  2 100 ? 181.58994 93.31848  146.27710 1.000 69.01761  ? 100 VAL L CB   1 
ATOM   29328 C CG1  . VAL L  2 100 ? 182.91330 93.90177  146.75338 1.000 72.33727  ? 100 VAL L CG1  1 
ATOM   29329 C CG2  . VAL L  2 100 ? 181.28748 92.01345  146.99518 1.000 69.98287  ? 100 VAL L CG2  1 
ATOM   29330 H H    . VAL L  2 100 ? 181.27743 96.08277  146.22340 1.000 69.91641  ? 100 VAL L H    1 
ATOM   29331 H HA   . VAL L  2 100 ? 179.62723 93.93586  146.12868 1.000 69.70248  ? 100 VAL L HA   1 
ATOM   29332 H HB   . VAL L  2 100 ? 181.67200 93.12611  145.32996 1.000 69.74033  ? 100 VAL L HB   1 
ATOM   29333 H HG11 . VAL L  2 100 ? 183.62710 93.28585  146.52485 1.000 70.01182  ? 100 VAL L HG11 1 
ATOM   29334 H HG12 . VAL L  2 100 ? 183.06227 94.75427  146.31562 1.000 70.17032  ? 100 VAL L HG12 1 
ATOM   29335 H HG13 . VAL L  2 100 ? 182.87980 94.02420  147.71457 1.000 70.35661  ? 100 VAL L HG13 1 
ATOM   29336 H HG21 . VAL L  2 100 ? 181.91201 91.33566  146.69248 1.000 69.97960  ? 100 VAL L HG21 1 
ATOM   29337 H HG22 . VAL L  2 100 ? 181.38308 92.14638  147.95115 1.000 69.92535  ? 100 VAL L HG22 1 
ATOM   29338 H HG23 . VAL L  2 100 ? 180.37994 91.74200  146.78637 1.000 70.47045  ? 100 VAL L HG23 1 
ATOM   29339 N N    . THR L  2 101 ? 179.17705 94.00492  148.52445 1.000 77.96219  ? 101 THR L N    1 
ATOM   29340 C CA   . THR L  2 101 ? 178.79070 94.21015  149.91237 1.000 80.08506  ? 101 THR L CA   1 
ATOM   29341 C C    . THR L  2 101 ? 179.08400 92.95529  150.72118 1.000 80.59459  ? 101 THR L C    1 
ATOM   29342 O O    . THR L  2 101 ? 178.82625 91.83679  150.26526 1.000 81.88897  ? 101 THR L O    1 
ATOM   29343 C CB   . THR L  2 101 ? 177.30508 94.55963  150.02307 1.000 78.77171  ? 101 THR L CB   1 
ATOM   29344 O OG1  . THR L  2 101 ? 176.51903 93.48198  149.50210 1.000 79.68550  ? 101 THR L OG1  1 
ATOM   29345 C CG2  . THR L  2 101 ? 176.99690 95.82966  149.24628 1.000 80.60390  ? 101 THR L CG2  1 
ATOM   29346 H H    . THR L  2 101 ? 178.65973 93.46152  148.10498 1.000 78.54946  ? 101 THR L H    1 
ATOM   29347 H HA   . THR L  2 101 ? 179.30477 94.94233  150.28726 1.000 78.78896  ? 101 THR L HA   1 
ATOM   29348 H HB   . THR L  2 101 ? 177.07564 94.70603  150.95418 1.000 78.64922  ? 101 THR L HB   1 
ATOM   29349 H HG1  . THR L  2 101 ? 176.70811 93.35281  148.69383 1.000 79.12912  ? 101 THR L HG1  1 
ATOM   29350 H HG21 . THR L  2 101 ? 176.06307 96.06763  149.35611 1.000 79.03633  ? 101 THR L HG21 1 
ATOM   29351 H HG22 . THR L  2 101 ? 177.54886 96.55772  149.57170 1.000 78.95846  ? 101 THR L HG22 1 
ATOM   29352 H HG23 . THR L  2 101 ? 177.17896 95.69377  148.30313 1.000 78.94205  ? 101 THR L HG23 1 
ATOM   29353 N N    . LEU L  2 102 ? 179.62503 93.14810  151.92147 1.000 85.37807  ? 102 LEU L N    1 
ATOM   29354 C CA   . LEU L  2 102 ? 180.00262 92.05615  152.80799 1.000 85.00118  ? 102 LEU L CA   1 
ATOM   29355 C C    . LEU L  2 102 ? 179.16854 92.12832  154.07746 1.000 84.27384  ? 102 LEU L C    1 
ATOM   29356 O O    . LEU L  2 102 ? 179.07303 93.18991  154.70141 1.000 85.46702  ? 102 LEU L O    1 
ATOM   29357 C CB   . LEU L  2 102 ? 181.49338 92.12025  153.14924 1.000 85.06311  ? 102 LEU L CB   1 
ATOM   29358 C CG   . LEU L  2 102 ? 182.04500 90.98209  154.00830 1.000 86.28221  ? 102 LEU L CG   1 
ATOM   29359 C CD1  . LEU L  2 102 ? 181.89771 89.64574  153.29761 1.000 86.60179  ? 102 LEU L CD1  1 
ATOM   29360 C CD2  . LEU L  2 102 ? 183.49912 91.24703  154.36156 1.000 85.47406  ? 102 LEU L CD2  1 
ATOM   29361 H H    . LEU L  2 102 ? 179.78683 93.92558  152.25120 1.000 84.54596  ? 102 LEU L H    1 
ATOM   29362 H HA   . LEU L  2 102 ? 179.82430 91.20924  152.37150 1.000 84.84152  ? 102 LEU L HA   1 
ATOM   29363 H HB2  . LEU L  2 102 ? 181.99536 92.12330  152.31921 1.000 84.88224  ? 102 LEU L HB2  1 
ATOM   29364 H HB3  . LEU L  2 102 ? 181.65951 92.94733  153.62796 1.000 84.79044  ? 102 LEU L HB3  1 
ATOM   29365 H HG   . LEU L  2 102 ? 181.54091 90.93708  154.83585 1.000 85.16561  ? 102 LEU L HG   1 
ATOM   29366 H HD11 . LEU L  2 102 ? 182.37604 88.96769  153.79990 1.000 85.43967  ? 102 LEU L HD11 1 
ATOM   29367 H HD12 . LEU L  2 102 ? 180.95681 89.41683  153.24671 1.000 85.27849  ? 102 LEU L HD12 1 
ATOM   29368 H HD13 . LEU L  2 102 ? 182.27030 89.72028  152.40519 1.000 84.85635  ? 102 LEU L HD13 1 
ATOM   29369 H HD21 . LEU L  2 102 ? 183.84932 90.48606  154.85029 1.000 85.20124  ? 102 LEU L HD21 1 
ATOM   29370 H HD22 . LEU L  2 102 ? 184.00344 91.37569  153.54301 1.000 84.81022  ? 102 LEU L HD22 1 
ATOM   29371 H HD23 . LEU L  2 102 ? 183.54963 92.04570  154.90981 1.000 84.95857  ? 102 LEU L HD23 1 
ATOM   29372 N N    . SER L  2 103 ? 178.57096 91.00141  154.45602 1.000 88.28777  ? 103 SER L N    1 
ATOM   29373 C CA   . SER L  2 103 ? 177.75952 90.89865  155.66033 1.000 89.52716  ? 103 SER L CA   1 
ATOM   29374 C C    . SER L  2 103 ? 178.39326 89.90301  156.62076 1.000 92.48636  ? 103 SER L C    1 
ATOM   29375 O O    . SER L  2 103 ? 178.98894 88.90837  156.19495 1.000 92.78144  ? 103 SER L O    1 
ATOM   29376 C CB   . SER L  2 103 ? 176.32986 90.46492  155.32994 1.000 88.56776  ? 103 SER L CB   1 
ATOM   29377 O OG   . SER L  2 103 ? 175.67098 91.44056  154.54231 1.000 90.65229  ? 103 SER L OG   1 
ATOM   29378 H H    . SER L  2 103 ? 178.62405 90.26360  154.01731 1.000 89.45966  ? 103 SER L H    1 
ATOM   29379 H HA   . SER L  2 103 ? 177.72124 91.76254  156.09957 1.000 89.67416  ? 103 SER L HA   1 
ATOM   29380 H HB2  . SER L  2 103 ? 176.36048 89.63040  154.83754 1.000 89.32027  ? 103 SER L HB2  1 
ATOM   29381 H HB3  . SER L  2 103 ? 175.83870 90.34363  156.15761 1.000 89.78352  ? 103 SER L HB3  1 
ATOM   29382 H HG   . SER L  2 103 ? 174.85589 91.25015  154.47527 1.000 89.72052  ? 103 SER L HG   1 
ATOM   29383 N N    . VAL L  2 104 ? 178.26023 90.17495  157.91687 1.000 95.73228  ? 104 VAL L N    1 
ATOM   29384 C CA   . VAL L  2 104 ? 178.85491 89.35855  158.96867 1.000 96.40034  ? 104 VAL L CA   1 
ATOM   29385 C C    . VAL L  2 104 ? 177.73830 88.82007  159.85101 1.000 96.50485  ? 104 VAL L C    1 
ATOM   29386 O O    . VAL L  2 104 ? 176.88661 89.58476  160.31885 1.000 94.49621  ? 104 VAL L O    1 
ATOM   29387 C CB   . VAL L  2 104 ? 179.86862 90.16173  159.80412 1.000 95.59093  ? 104 VAL L CB   1 
ATOM   29388 C CG1  . VAL L  2 104 ? 180.51401 89.27315  160.85685 1.000 93.83323  ? 104 VAL L CG1  1 
ATOM   29389 C CG2  . VAL L  2 104 ? 180.92404 90.78567  158.90324 1.000 94.81052  ? 104 VAL L CG2  1 
ATOM   29390 H H    . VAL L  2 104 ? 177.81603 90.84672  158.21852 1.000 94.19950  ? 104 VAL L H    1 
ATOM   29391 H HA   . VAL L  2 104 ? 179.31809 88.60508  158.57069 1.000 94.47187  ? 104 VAL L HA   1 
ATOM   29392 H HB   . VAL L  2 104 ? 179.40294 90.87920  160.26154 1.000 94.45836  ? 104 VAL L HB   1 
ATOM   29393 H HG11 . VAL L  2 104 ? 181.25977 89.74842  161.25514 1.000 94.05474  ? 104 VAL L HG11 1 
ATOM   29394 H HG12 . VAL L  2 104 ? 179.85799 89.05857  161.53833 1.000 94.33962  ? 104 VAL L HG12 1 
ATOM   29395 H HG13 . VAL L  2 104 ? 180.83026 88.46042  160.43210 1.000 94.30502  ? 104 VAL L HG13 1 
ATOM   29396 H HG21 . VAL L  2 104 ? 181.59672 91.21399  159.45545 1.000 94.16828  ? 104 VAL L HG21 1 
ATOM   29397 H HG22 . VAL L  2 104 ? 181.33161 90.08865  158.36596 1.000 94.33450  ? 104 VAL L HG22 1 
ATOM   29398 H HG23 . VAL L  2 104 ? 180.50124 91.44214  158.32787 1.000 94.21178  ? 104 VAL L HG23 1 
ATOM   29399 N N    . LYS L  2 105 ? 177.74535 87.50833  160.07658 1.000 100.07769 ? 105 LYS L N    1 
ATOM   29400 C CA   . LYS L  2 105 ? 176.77000 86.86180  160.94392 1.000 99.10039  ? 105 LYS L CA   1 
ATOM   29401 C C    . LYS L  2 105 ? 177.39897 86.58193  162.30199 1.000 99.37200  ? 105 LYS L C    1 
ATOM   29402 O O    . LYS L  2 105 ? 178.35115 85.80239  162.40278 1.000 97.68744  ? 105 LYS L O    1 
ATOM   29403 C CB   . LYS L  2 105 ? 176.27096 85.55845  160.31906 1.000 98.67278  ? 105 LYS L CB   1 
ATOM   29404 C CG   . LYS L  2 105 ? 175.55002 85.73135  158.98757 1.000 98.70876  ? 105 LYS L CG   1 
ATOM   29405 C CD   . LYS L  2 105 ? 174.28872 86.58200  159.10781 1.000 98.68908  ? 105 LYS L CD   1 
ATOM   29406 C CE   . LYS L  2 105 ? 173.26214 85.95569  160.04144 1.000 98.63232  ? 105 LYS L CE   1 
ATOM   29407 N NZ   . LYS L  2 105 ? 171.99140 86.73064  160.07286 1.000 98.71505  ? 105 LYS L NZ   1 
ATOM   29408 H H    . LYS L  2 105 ? 178.31518 86.96434  159.73164 1.000 98.08398  ? 105 LYS L H    1 
ATOM   29409 H HA   . LYS L  2 105 ? 176.01192 87.45095  161.07786 1.000 98.03727  ? 105 LYS L HA   1 
ATOM   29410 H HB2  . LYS L  2 105 ? 177.03550 84.98248  160.16218 1.000 98.03070  ? 105 LYS L HB2  1 
ATOM   29411 H HB3  . LYS L  2 105 ? 175.66387 85.12588  160.93881 1.000 98.17659  ? 105 LYS L HB3  1 
ATOM   29412 H HG2  . LYS L  2 105 ? 176.14772 86.16751  158.36112 1.000 97.98456  ? 105 LYS L HG2  1 
ATOM   29413 H HG3  . LYS L  2 105 ? 175.29371 84.85869  158.65046 1.000 98.12316  ? 105 LYS L HG3  1 
ATOM   29414 H HD2  . LYS L  2 105 ? 174.52020 87.45796  159.45274 1.000 98.02067  ? 105 LYS L HD2  1 
ATOM   29415 H HD3  . LYS L  2 105 ? 173.88224 86.66787  158.23130 1.000 98.24356  ? 105 LYS L HD3  1 
ATOM   29416 H HE2  . LYS L  2 105 ? 173.06165 85.05630  159.73850 1.000 98.20638  ? 105 LYS L HE2  1 
ATOM   29417 H HE3  . LYS L  2 105 ? 173.61826 85.93391  160.94300 1.000 98.16292  ? 105 LYS L HE3  1 
ATOM   29418 H HZ1  . LYS L  2 105 ? 171.41424 86.34520  160.63005 1.000 98.24485  ? 105 LYS L HZ1  1 
ATOM   29419 H HZ2  . LYS L  2 105 ? 172.14916 87.56181  160.34926 1.000 98.34725  ? 105 LYS L HZ2  1 
ATOM   29420 H HZ3  . LYS L  2 105 ? 171.63271 86.75949  159.25891 1.000 98.27590  ? 105 LYS L HZ3  1 
ATOM   29421 N N    . ALA L  2 106 ? 176.85895 87.20986  163.34132 1.000 98.74985  ? 106 ALA L N    1 
ATOM   29422 C CA   . ALA L  2 106 ? 177.37764 87.03686  164.69324 1.000 97.78792  ? 106 ALA L CA   1 
ATOM   29423 C C    . ALA L  2 106 ? 176.28422 87.27920  165.72726 1.000 96.96343  ? 106 ALA L C    1 
ATOM   29424 O O    . ALA L  2 106 ? 176.45286 88.08254  166.64466 1.000 97.40287  ? 106 ALA L O    1 
ATOM   29425 C CB   . ALA L  2 106 ? 178.54895 87.97404  164.93420 1.000 96.36556  ? 106 ALA L CB   1 
ATOM   29426 H H    . ALA L  2 106 ? 176.18733 87.74450  163.28950 1.000 97.04077  ? 106 ALA L H    1 
ATOM   29427 H HA   . ALA L  2 106 ? 177.69422 86.12590  164.79785 1.000 97.05033  ? 106 ALA L HA   1 
ATOM   29428 H HB1  . ALA L  2 106 ? 178.90194 87.81601  165.82384 1.000 96.82939  ? 106 ALA L HB1  1 
ATOM   29429 H HB2  . ALA L  2 106 ? 179.23330 87.79916  164.27007 1.000 96.65598  ? 106 ALA L HB2  1 
ATOM   29430 H HB3  . ALA L  2 106 ? 178.24066 88.89047  164.85714 1.000 96.82131  ? 106 ALA L HB3  1 
HETATM 29431 C C1   . NAG M  3 .   ? 208.97510 147.95733 120.95684 1.000 73.73031  ? 301 NAG A C1   1 
HETATM 29432 C C2   . NAG M  3 .   ? 210.21913 148.20419 120.11125 1.000 77.64408  ? 301 NAG A C2   1 
HETATM 29433 C C3   . NAG M  3 .   ? 210.31070 147.16892 118.99486 1.000 78.82266  ? 301 NAG A C3   1 
HETATM 29434 C C4   . NAG M  3 .   ? 210.22989 145.76106 119.56985 1.000 77.71782  ? 301 NAG A C4   1 
HETATM 29435 C C5   . NAG M  3 .   ? 208.99082 145.62077 120.44981 1.000 74.51091  ? 301 NAG A C5   1 
HETATM 29436 C C6   . NAG M  3 .   ? 208.91598 144.28924 121.15912 1.000 75.07843  ? 301 NAG A C6   1 
HETATM 29437 C C7   . NAG M  3 .   ? 210.16087 150.64844 120.32315 1.000 77.42789  ? 301 NAG A C7   1 
HETATM 29438 C C8   . NAG M  3 .   ? 210.16618 151.95617 119.59100 1.000 75.86601  ? 301 NAG A C8   1 
HETATM 29439 N N2   . NAG M  3 .   ? 210.21595 149.55039 119.56220 1.000 77.13042  ? 301 NAG A N2   1 
HETATM 29440 O O3   . NAG M  3 .   ? 211.53604 147.33768 118.29146 1.000 76.85969  ? 301 NAG A O3   1 
HETATM 29441 O O4   . NAG M  3 .   ? 210.16641 144.80741 118.51558 1.000 76.84432  ? 301 NAG A O4   1 
HETATM 29442 O O5   . NAG M  3 .   ? 208.99989 146.62973 121.46948 1.000 73.26152  ? 301 NAG A O5   1 
HETATM 29443 O O6   . NAG M  3 .   ? 208.75118 144.45936 122.56026 1.000 73.09556  ? 301 NAG A O6   1 
HETATM 29444 O O7   . NAG M  3 .   ? 210.10973 150.58880 121.54751 1.000 77.28459  ? 301 NAG A O7   1 
HETATM 29445 H H2   . NAG M  3 .   ? 211.00382 148.10302 120.68271 1.000 75.14522  ? 301 NAG A H2   1 
HETATM 29446 H H3   . NAG M  3 .   ? 209.56783 147.30234 118.37612 1.000 75.47518  ? 301 NAG A H3   1 
HETATM 29447 H H4   . NAG M  3 .   ? 211.02566 145.58983 120.10836 1.000 75.39522  ? 301 NAG A H4   1 
HETATM 29448 H H5   . NAG M  3 .   ? 208.19398 145.73263 119.89743 1.000 74.55923  ? 301 NAG A H5   1 
HETATM 29449 H H61  . NAG M  3 .   ? 209.73869 143.79153 120.99219 1.000 75.19637  ? 301 NAG A H61  1 
HETATM 29450 H H62  . NAG M  3 .   ? 208.15937 143.78269 120.80763 1.000 74.80365  ? 301 NAG A H62  1 
HETATM 29451 H H81  . NAG M  3 .   ? 210.13015 152.68865 120.23500 1.000 74.73685  ? 301 NAG A H81  1 
HETATM 29452 H H82  . NAG M  3 .   ? 209.38958 152.00227 119.00168 1.000 75.20340  ? 301 NAG A H82  1 
HETATM 29453 H H83  . NAG M  3 .   ? 210.98240 152.02877 119.06088 1.000 75.19448  ? 301 NAG A H83  1 
HETATM 29454 H HN2  . NAG M  3 .   ? 210.25266 149.65050 118.65647 1.000 75.34007  ? 301 NAG A HN2  1 
HETATM 29455 H HO3  . NAG M  3 .   ? 211.45743 146.99778 117.47490 1.000 75.12800  ? 301 NAG A HO3  1 
HETATM 29456 H HO4  . NAG M  3 .   ? 210.60792 144.07427 118.75256 1.000 75.13370  ? 301 NAG A HO4  1 
HETATM 29457 H HO6  . NAG M  3 .   ? 209.01999 145.27302 122.79319 1.000 73.95518  ? 301 NAG A HO6  1 
HETATM 29458 C C1   . NAG N  3 .   ? 192.78590 157.67252 121.38433 1.000 54.68446  ? 302 NAG A C1   1 
HETATM 29459 C C2   . NAG N  3 .   ? 191.52652 157.39190 120.57311 1.000 52.39640  ? 302 NAG A C2   1 
HETATM 29460 C C3   . NAG N  3 .   ? 191.59113 155.99554 119.96131 1.000 57.19917  ? 302 NAG A C3   1 
HETATM 29461 C C4   . NAG N  3 .   ? 192.88648 155.81584 119.18084 1.000 60.21098  ? 302 NAG A C4   1 
HETATM 29462 C C5   . NAG N  3 .   ? 194.08141 156.17147 120.05906 1.000 58.18963  ? 302 NAG A C5   1 
HETATM 29463 C C6   . NAG N  3 .   ? 195.39629 156.13171 119.31825 1.000 58.88046  ? 302 NAG A C6   1 
HETATM 29464 C C7   . NAG N  3 .   ? 190.06535 158.63617 122.10118 1.000 54.63314  ? 302 NAG A C7   1 
HETATM 29465 C C8   . NAG N  3 .   ? 188.79617 158.61036 122.89549 1.000 54.54257  ? 302 NAG A C8   1 
HETATM 29466 N N2   . NAG N  3 .   ? 190.33745 157.53366 121.39693 1.000 54.88367  ? 302 NAG A N2   1 
HETATM 29467 O O3   . NAG N  3 .   ? 190.47496 155.80600 119.09953 1.000 58.93718  ? 302 NAG A O3   1 
HETATM 29468 O O4   . NAG N  3 .   ? 193.00933 154.46728 118.74340 1.000 64.26074  ? 302 NAG A O4   1 
HETATM 29469 O O5   . NAG N  3 .   ? 193.93170 157.50614 120.56121 1.000 57.70297  ? 302 NAG A O5   1 
HETATM 29470 O O6   . NAG N  3 .   ? 196.44261 156.69698 120.09555 1.000 58.49881  ? 302 NAG A O6   1 
HETATM 29471 O O7   . NAG N  3 .   ? 190.81066 159.60893 122.09949 1.000 57.93385  ? 302 NAG A O7   1 
HETATM 29472 H H2   . NAG N  3 .   ? 191.47949 158.03978 119.84486 1.000 55.21045  ? 302 NAG A H2   1 
HETATM 29473 H H3   . NAG N  3 .   ? 191.55591 155.33252 120.67644 1.000 55.40470  ? 302 NAG A H3   1 
HETATM 29474 H H4   . NAG N  3 .   ? 192.87526 156.40435 118.40242 1.000 56.22977  ? 302 NAG A H4   1 
HETATM 29475 H H5   . NAG N  3 .   ? 194.11972 155.55089 120.81136 1.000 54.95672  ? 302 NAG A H5   1 
HETATM 29476 H H61  . NAG N  3 .   ? 195.30908 156.63486 118.48658 1.000 56.14646  ? 302 NAG A H61  1 
HETATM 29477 H H62  . NAG N  3 .   ? 195.61731 155.20447 119.10960 1.000 56.21091  ? 302 NAG A H62  1 
HETATM 29478 H H81  . NAG N  3 .   ? 188.71583 159.43778 123.40687 1.000 54.37281  ? 302 NAG A H81  1 
HETATM 29479 H H82  . NAG N  3 .   ? 188.81056 157.84906 123.50612 1.000 55.47656  ? 302 NAG A H82  1 
HETATM 29480 H H83  . NAG N  3 .   ? 188.03608 158.52708 122.28912 1.000 55.51561  ? 302 NAG A H83  1 
HETATM 29481 H HN2  . NAG N  3 .   ? 189.74895 156.83815 121.43332 1.000 55.67820  ? 302 NAG A HN2  1 
HETATM 29482 H HO3  . NAG N  3 .   ? 190.74781 155.81559 118.25460 1.000 55.96947  ? 302 NAG A HO3  1 
HETATM 29483 H HO4  . NAG N  3 .   ? 193.13771 154.45142 117.86481 1.000 56.36169  ? 302 NAG A HO4  1 
HETATM 29484 H HO6  . NAG N  3 .   ? 196.11844 156.96396 120.87800 1.000 55.46192  ? 302 NAG A HO6  1 
HETATM 29485 C C1   . NAG O  3 .   ? 186.54529 135.15932 148.22127 1.000 44.53157  ? 303 NAG A C1   1 
HETATM 29486 C C2   . NAG O  3 .   ? 186.57293 136.48402 147.46746 1.000 43.51810  ? 303 NAG A C2   1 
HETATM 29487 C C3   . NAG O  3 .   ? 187.96065 136.73053 146.88363 1.000 52.19398  ? 303 NAG A C3   1 
HETATM 29488 C C4   . NAG O  3 .   ? 189.02327 136.61250 147.96797 1.000 52.70294  ? 303 NAG A C4   1 
HETATM 29489 C C5   . NAG O  3 .   ? 188.87967 135.28399 148.70399 1.000 48.79834  ? 303 NAG A C5   1 
HETATM 29490 C C6   . NAG O  3 .   ? 189.82099 135.15325 149.87808 1.000 50.97692  ? 303 NAG A C6   1 
HETATM 29491 C C7   . NAG O  3 .   ? 184.25746 136.40074 146.66333 1.000 47.67392  ? 303 NAG A C7   1 
HETATM 29492 C C8   . NAG O  3 .   ? 183.36066 136.43694 145.46453 1.000 48.40618  ? 303 NAG A C8   1 
HETATM 29493 N N2   . NAG O  3 .   ? 185.56675 136.50380 146.41855 1.000 41.52977  ? 303 NAG A N2   1 
HETATM 29494 O O3   . NAG O  3 .   ? 188.00605 138.02740 146.30013 1.000 57.38390  ? 303 NAG A O3   1 
HETATM 29495 O O4   . NAG O  3 .   ? 190.32043 136.68874 147.38780 1.000 53.09590  ? 303 NAG A O4   1 
HETATM 29496 O O5   . NAG O  3 .   ? 187.54984 135.15973 149.22603 1.000 44.99306  ? 303 NAG A O5   1 
HETATM 29497 O O6   . NAG O  3 .   ? 189.22662 134.41875 150.93935 1.000 52.72588  ? 303 NAG A O6   1 
HETATM 29498 O O7   . NAG O  3 .   ? 183.81703 136.28213 147.80163 1.000 53.98391  ? 303 NAG A O7   1 
HETATM 29499 H H2   . NAG O  3 .   ? 186.37841 137.20168 148.09958 1.000 47.90830  ? 303 NAG A H2   1 
HETATM 29500 H H3   . NAG O  3 .   ? 188.13803 136.06482 146.19275 1.000 47.84358  ? 303 NAG A H3   1 
HETATM 29501 H H4   . NAG O  3 .   ? 188.91399 137.34455 148.60411 1.000 49.13164  ? 303 NAG A H4   1 
HETATM 29502 H H5   . NAG O  3 .   ? 189.04632 134.55365 148.07833 1.000 47.97075  ? 303 NAG A H5   1 
HETATM 29503 H H61  . NAG O  3 .   ? 190.05612 136.04436 150.19917 1.000 48.41931  ? 303 NAG A H61  1 
HETATM 29504 H H62  . NAG O  3 .   ? 190.63167 134.69447 149.58712 1.000 48.43769  ? 303 NAG A H62  1 
HETATM 29505 H H81  . NAG O  3 .   ? 182.43293 136.52400 145.75477 1.000 48.37600  ? 303 NAG A H81  1 
HETATM 29506 H H82  . NAG O  3 .   ? 183.46487 135.61050 144.95596 1.000 47.39684  ? 303 NAG A H82  1 
HETATM 29507 H H83  . NAG O  3 .   ? 183.60025 137.19768 144.90213 1.000 47.40064  ? 303 NAG A H83  1 
HETATM 29508 H HN2  . NAG O  3 .   ? 185.84227 136.58923 145.55339 1.000 46.97512  ? 303 NAG A HN2  1 
HETATM 29509 H HO3  . NAG O  3 .   ? 188.84236 138.21743 146.06984 1.000 48.06288  ? 303 NAG A HO3  1 
HETATM 29510 H HO4  . NAG O  3 .   ? 190.92241 136.82869 148.02546 1.000 48.87325  ? 303 NAG A HO4  1 
HETATM 29511 H HO6  . NAG O  3 .   ? 188.41075 134.73252 151.09576 1.000 48.89294  ? 303 NAG A HO6  1 
HETATM 29512 C C1   . NAG P  3 .   ? 186.63151 172.81581 148.23819 1.000 41.83296  ? 301 NAG B C1   1 
HETATM 29513 C C2   . NAG P  3 .   ? 185.55506 173.59655 147.49260 1.000 43.95572  ? 301 NAG B C2   1 
HETATM 29514 C C3   . NAG P  3 .   ? 186.15478 174.84519 146.85270 1.000 52.60302  ? 301 NAG B C3   1 
HETATM 29515 C C4   . NAG P  3 .   ? 186.91250 175.66477 147.88872 1.000 53.55621  ? 301 NAG B C4   1 
HETATM 29516 C C5   . NAG P  3 .   ? 187.92457 174.78604 148.61693 1.000 47.06474  ? 301 NAG B C5   1 
HETATM 29517 C C6   . NAG P  3 .   ? 188.62797 175.50290 149.74518 1.000 49.29813  ? 301 NAG B C6   1 
HETATM 29518 C C7   . NAG P  3 .   ? 184.32604 171.59958 146.76957 1.000 46.26441  ? 301 NAG B C7   1 
HETATM 29519 C C8   . NAG P  3 .   ? 183.71949 170.87185 145.60978 1.000 46.33340  ? 301 NAG B C8   1 
HETATM 29520 N N2   . NAG P  3 .   ? 184.91581 172.76457 146.48624 1.000 41.17319  ? 301 NAG B N2   1 
HETATM 29521 O O3   . NAG P  3 .   ? 185.11405 175.62914 146.28099 1.000 54.87332  ? 301 NAG B O3   1 
HETATM 29522 O O4   . NAG P  3 .   ? 187.59609 176.73922 147.25371 1.000 52.85640  ? 301 NAG B O4   1 
HETATM 29523 O O5   . NAG P  3 .   ? 187.25600 173.65818 149.19768 1.000 43.01825  ? 301 NAG B O5   1 
HETATM 29524 O O6   . NAG P  3 .   ? 188.70810 174.68812 150.90655 1.000 52.39227  ? 301 NAG B O6   1 
HETATM 29525 O O7   . NAG P  3 .   ? 184.28449 171.15305 147.91070 1.000 52.93088  ? 301 NAG B O7   1 
HETATM 29526 H H2   . NAG P  3 .   ? 184.87948 173.88093 148.13698 1.000 47.37658  ? 301 NAG B H2   1 
HETATM 29527 H H3   . NAG P  3 .   ? 186.77372 174.57570 146.14842 1.000 48.39292  ? 301 NAG B H3   1 
HETATM 29528 H H4   . NAG P  3 .   ? 186.27846 176.02719 148.53620 1.000 48.92716  ? 301 NAG B H4   1 
HETATM 29529 H H5   . NAG P  3 .   ? 188.58907 174.46780 147.97679 1.000 46.89694  ? 301 NAG B H5   1 
HETATM 29530 H H61  . NAG P  3 .   ? 188.13686 176.31825 149.96042 1.000 47.78152  ? 301 NAG B H61  1 
HETATM 29531 H H62  . NAG P  3 .   ? 189.53025 175.73963 149.45845 1.000 47.41009  ? 301 NAG B H62  1 
HETATM 29532 H H81  . NAG P  3 .   ? 183.07553 170.21556 145.93708 1.000 47.34290  ? 301 NAG B H81  1 
HETATM 29533 H H82  . NAG P  3 .   ? 184.42259 170.41501 145.11029 1.000 47.51719  ? 301 NAG B H82  1 
HETATM 29534 H H83  . NAG P  3 .   ? 183.26896 171.51082 145.02605 1.000 47.46412  ? 301 NAG B H83  1 
HETATM 29535 H HN2  . NAG P  3 .   ? 184.91922 173.05057 145.62028 1.000 47.17241  ? 301 NAG B HN2  1 
HETATM 29536 H HO3  . NAG P  3 .   ? 185.44124 176.41402 146.02527 1.000 47.94381  ? 301 NAG B HO3  1 
HETATM 29537 H HO4  . NAG P  3 .   ? 187.53593 177.46770 147.75795 1.000 48.16715  ? 301 NAG B HO4  1 
HETATM 29538 H HO6  . NAG P  3 .   ? 187.95783 174.22098 150.99278 1.000 48.36635  ? 301 NAG B HO6  1 
HETATM 29539 C C1   . NAG Q  3 .   ? 186.65760 198.77217 120.96519 1.000 72.25733  ? 302 NAG B C1   1 
HETATM 29540 C C2   . NAG Q  3 .   ? 187.07086 199.94561 120.08274 1.000 74.59979  ? 302 NAG B C2   1 
HETATM 29541 C C3   . NAG Q  3 .   ? 187.93959 199.45629 118.92794 1.000 75.23064  ? 302 NAG B C3   1 
HETATM 29542 C C4   . NAG Q  3 .   ? 189.11439 198.64320 119.45524 1.000 73.14425  ? 302 NAG B C4   1 
HETATM 29543 C C5   . NAG Q  3 .   ? 188.61639 197.52960 120.37225 1.000 72.49349  ? 302 NAG B C5   1 
HETATM 29544 C C6   . NAG Q  3 .   ? 189.73701 196.76213 121.03376 1.000 72.43268  ? 302 NAG B C6   1 
HETATM 29545 C C7   . NAG Q  3 .   ? 185.00043 201.22945 120.38063 1.000 75.21149  ? 302 NAG B C7   1 
HETATM 29546 C C8   . NAG Q  3 .   ? 183.86001 201.91855 119.69411 1.000 72.26559  ? 302 NAG B C8   1 
HETATM 29547 N N2   . NAG Q  3 .   ? 185.90502 200.65490 119.58100 1.000 75.84389  ? 302 NAG B N2   1 
HETATM 29548 O O3   . NAG Q  3 .   ? 188.41546 200.57382 118.18665 1.000 73.55993  ? 302 NAG B O3   1 
HETATM 29549 O O4   . NAG Q  3 .   ? 189.83534 198.06978 118.37062 1.000 71.52512  ? 302 NAG B O4   1 
HETATM 29550 O O5   . NAG Q  3 .   ? 187.81948 198.08675 121.42742 1.000 73.64686  ? 302 NAG B O5   1 
HETATM 29551 O O6   . NAG Q  3 .   ? 189.50473 196.60629 122.42695 1.000 68.74956  ? 302 NAG B O6   1 
HETATM 29552 O O7   . NAG Q  3 .   ? 185.09847 201.19488 121.60326 1.000 73.68016  ? 302 NAG B O7   1 
HETATM 29553 H H2   . NAG Q  3 .   ? 187.60249 200.56211 120.62112 1.000 71.82232  ? 302 NAG B H2   1 
HETATM 29554 H H3   . NAG Q  3 .   ? 187.40060 198.89225 118.34151 1.000 72.18300  ? 302 NAG B H3   1 
HETATM 29555 H H4   . NAG Q  3 .   ? 189.70905 199.23058 119.95917 1.000 71.91805  ? 302 NAG B H4   1 
HETATM 29556 H H5   . NAG Q  3 .   ? 188.06955 196.91024 119.85270 1.000 71.46151  ? 302 NAG B H5   1 
HETATM 29557 H H61  . NAG Q  3 .   ? 190.57554 197.24382 120.90186 1.000 72.13082  ? 302 NAG B H61  1 
HETATM 29558 H H62  . NAG Q  3 .   ? 189.80700 195.88045 120.62104 1.000 71.82058  ? 302 NAG B H62  1 
HETATM 29559 H H81  . NAG Q  3 .   ? 183.26005 202.29877 120.36350 1.000 71.55805  ? 302 NAG B H81  1 
HETATM 29560 H H82  . NAG Q  3 .   ? 183.37147 201.27386 119.14797 1.000 71.77626  ? 302 NAG B H82  1 
HETATM 29561 H H83  . NAG Q  3 .   ? 184.20608 202.63179 119.12486 1.000 71.88288  ? 302 NAG B H83  1 
HETATM 29562 H HN2  . NAG Q  3 .   ? 185.78475 200.70971 118.67864 1.000 72.37078  ? 302 NAG B HN2  1 
HETATM 29563 H HO3  . NAG Q  3 .   ? 188.89119 200.28824 117.49335 1.000 71.92392  ? 302 NAG B HO3  1 
HETATM 29564 H HO4  . NAG Q  3 .   ? 190.69649 198.01869 118.58132 1.000 71.84382  ? 302 NAG B HO4  1 
HETATM 29565 H HO6  . NAG Q  3 .   ? 189.09182 197.32724 122.74041 1.000 70.69811  ? 302 NAG B HO6  1 
HETATM 29566 C C1   . NAG R  3 .   ? 170.34651 189.34361 121.47445 1.000 47.09556  ? 303 NAG B C1   1 
HETATM 29567 C C2   . NAG R  3 .   ? 169.75515 188.21820 120.63498 1.000 42.09250  ? 303 NAG B C2   1 
HETATM 29568 C C3   . NAG R  3 .   ? 170.86301 187.45942 119.91148 1.000 51.95881  ? 303 NAG B C3   1 
HETATM 29569 C C4   . NAG R  3 .   ? 171.74115 188.42370 119.12545 1.000 53.97739  ? 303 NAG B C4   1 
HETATM 29570 C C5   . NAG R  3 .   ? 172.24081 189.53825 120.03796 1.000 49.07137  ? 303 NAG B C5   1 
HETATM 29571 C C6   . NAG R  3 .   ? 173.02248 190.60130 119.30484 1.000 50.00512  ? 303 NAG B C6   1 
HETATM 29572 C C7   . NAG R  3 .   ? 167.88718 187.70525 122.13673 1.000 45.47528  ? 303 NAG B C7   1 
HETATM 29573 C C8   . NAG R  3 .   ? 167.19665 186.64608 122.93874 1.000 43.57333  ? 303 NAG B C8   1 
HETATM 29574 N N2   . NAG R  3 .   ? 168.97131 187.31498 121.46073 1.000 44.50224  ? 303 NAG B N2   1 
HETATM 29575 O O3   . NAG R  3 .   ? 170.28400 186.50417 119.03017 1.000 54.81876  ? 303 NAG B O3   1 
HETATM 29576 O O4   . NAG R  3 .   ? 172.85574 187.73160 118.57431 1.000 56.89087  ? 303 NAG B O4   1 
HETATM 29577 O O5   . NAG R  3 .   ? 171.12445 190.19790 120.64918 1.000 50.74718  ? 303 NAG B O5   1 
HETATM 29578 O O6   . NAG R  3 .   ? 173.10215 191.79771 120.06677 1.000 49.11556  ? 303 NAG B O6   1 
HETATM 29579 O O7   . NAG R  3 .   ? 167.48208 188.86105 122.10188 1.000 52.83868  ? 303 NAG B O7   1 
HETATM 29580 H H2   . NAG R  3 .   ? 169.16906 188.61266 119.96173 1.000 47.53350  ? 303 NAG B H2   1 
HETATM 29581 H H3   . NAG R  3 .   ? 171.41204 186.99262 120.56940 1.000 48.37615  ? 303 NAG B H3   1 
HETATM 29582 H H4   . NAG R  3 .   ? 171.21763 188.81480 118.40052 1.000 49.01932  ? 303 NAG B H4   1 
HETATM 29583 H H5   . NAG R  3 .   ? 172.80353 189.15129 120.73527 1.000 47.47180  ? 303 NAG B H5   1 
HETATM 29584 H H61  . NAG R  3 .   ? 172.58181 190.79300 118.45544 1.000 48.58002  ? 303 NAG B H61  1 
HETATM 29585 H H62  . NAG R  3 .   ? 173.92412 190.27185 119.13045 1.000 48.69270  ? 303 NAG B H62  1 
HETATM 29586 H H81  . NAG R  3 .   ? 166.43585 187.03830 123.40773 1.000 46.86055  ? 303 NAG B H81  1 
HETATM 29587 H H82  . NAG R  3 .   ? 167.82140 186.26973 123.58722 1.000 47.70819  ? 303 NAG B H82  1 
HETATM 29588 H H83  . NAG R  3 .   ? 166.88206 185.94122 122.34139 1.000 47.52916  ? 303 NAG B H83  1 
HETATM 29589 H HN2  . NAG R  3 .   ? 169.23114 186.44291 121.51975 1.000 48.37609  ? 303 NAG B HN2  1 
HETATM 29590 H HO3  . NAG R  3 .   ? 170.59241 186.63543 118.20789 1.000 48.81786  ? 303 NAG B HO3  1 
HETATM 29591 H HO4  . NAG R  3 .   ? 173.03298 188.05311 117.76567 1.000 48.82654  ? 303 NAG B HO4  1 
HETATM 29592 H HO6  . NAG R  3 .   ? 172.53383 191.75255 120.74766 1.000 47.78437  ? 303 NAG B HO6  1 
HETATM 29593 C C1   . NAG S  3 .   ? 154.08945 191.64613 148.16785 1.000 47.78135  ? 301 NAG D C1   1 
HETATM 29594 C C2   . NAG S  3 .   ? 152.85886 191.11968 147.43736 1.000 47.21017  ? 301 NAG D C2   1 
HETATM 29595 C C3   . NAG S  3 .   ? 152.02238 192.28060 146.90781 1.000 53.04013  ? 301 NAG D C3   1 
HETATM 29596 C C4   . NAG S  3 .   ? 151.70259 193.26063 148.02852 1.000 54.57761  ? 301 NAG D C4   1 
HETATM 29597 C C5   . NAG S  3 .   ? 152.98501 193.68686 148.73649 1.000 51.10226  ? 301 NAG D C5   1 
HETATM 29598 C C6   . NAG S  3 .   ? 152.73315 194.56325 149.94071 1.000 51.87141  ? 301 NAG D C6   1 
HETATM 29599 C C7   . NAG S  3 .   ? 154.00105 189.14556 146.53242 1.000 49.16702  ? 301 NAG D C7   1 
HETATM 29600 C C8   . NAG S  3 .   ? 154.29674 188.34078 145.30476 1.000 49.45086  ? 301 NAG D C8   1 
HETATM 29601 N N2   . NAG S  3 .   ? 153.24006 190.22953 146.35326 1.000 45.76616  ? 301 NAG D N2   1 
HETATM 29602 O O3   . NAG S  3 .   ? 150.81678 191.77708 146.34422 1.000 53.49147  ? 301 NAG D O3   1 
HETATM 29603 O O4   . NAG S  3 .   ? 151.05543 194.41176 147.49838 1.000 54.62321  ? 301 NAG D O4   1 
HETATM 29604 O O5   . NAG S  3 .   ? 153.68744 192.52887 149.20853 1.000 49.91518  ? 301 NAG D O5   1 
HETATM 29605 O O6   . NAG S  3 .   ? 153.59021 194.21918 151.02065 1.000 54.76684  ? 301 NAG D O6   1 
HETATM 29606 O O7   . NAG S  3 .   ? 154.42722 188.82646 147.63701 1.000 53.94257  ? 301 NAG D O7   1 
HETATM 29607 H H2   . NAG S  3 .   ? 152.31409 190.61972 148.07430 1.000 49.36009  ? 301 NAG D H2   1 
HETATM 29608 H H3   . NAG S  3 .   ? 152.52717 192.74585 146.21437 1.000 50.16805  ? 301 NAG D H3   1 
HETATM 29609 H H4   . NAG S  3 .   ? 151.10980 192.82838 148.67208 1.000 50.37219  ? 301 NAG D H4   1 
HETATM 29610 H H5   . NAG S  3 .   ? 153.55246 194.16810 148.10479 1.000 49.28049  ? 301 NAG D H5   1 
HETATM 29611 H H61  . NAG S  3 .   ? 151.80493 194.45832 150.22385 1.000 49.68099  ? 301 NAG D H61  1 
HETATM 29612 H H62  . NAG S  3 .   ? 152.88821 195.49487 149.69454 1.000 49.54652  ? 301 NAG D H62  1 
HETATM 29613 H H81  . NAG S  3 .   ? 154.64744 187.46757 145.56410 1.000 49.57597  ? 301 NAG D H81  1 
HETATM 29614 H H82  . NAG S  3 .   ? 154.95989 188.80932 144.76373 1.000 49.76044  ? 301 NAG D H82  1 
HETATM 29615 H H83  . NAG S  3 .   ? 153.47807 188.22423 144.78691 1.000 49.62620  ? 301 NAG D H83  1 
HETATM 29616 H HN2  . NAG S  3 .   ? 152.94823 190.42111 145.51096 1.000 49.71049  ? 301 NAG D HN2  1 
HETATM 29617 H HO3  . NAG S  3 .   ? 150.29157 192.45522 146.11447 1.000 49.64343  ? 301 NAG D HO3  1 
HETATM 29618 H HO4  . NAG S  3 .   ? 150.42919 194.68660 148.06481 1.000 50.19157  ? 301 NAG D HO4  1 
HETATM 29619 H HO6  . NAG S  3 .   ? 153.64283 193.33516 151.08620 1.000 50.42626  ? 301 NAG D HO6  1 
HETATM 29620 C C1   . NAG T  3 .   ? 131.76057 204.68947 120.95958 1.000 66.35773  ? 302 NAG D C1   1 
HETATM 29621 C C2   . NAG T  3 .   ? 130.96485 205.67244 120.10918 1.000 68.94993  ? 302 NAG D C2   1 
HETATM 29622 C C3   . NAG T  3 .   ? 131.84422 206.24159 119.00041 1.000 70.71900  ? 302 NAG D C3   1 
HETATM 29623 C C4   . NAG T  3 .   ? 133.12114 206.82961 119.58607 1.000 72.38471  ? 302 NAG D C4   1 
HETATM 29624 C C5   . NAG T  3 .   ? 133.81919 205.79937 120.46953 1.000 68.11173  ? 302 NAG D C5   1 
HETATM 29625 C C6   . NAG T  3 .   ? 135.02542 206.35575 121.18850 1.000 68.37167  ? 302 NAG D C6   1 
HETATM 29626 C C7   . NAG T  3 .   ? 128.84213 204.45712 120.30285 1.000 70.68298  ? 302 NAG D C7   1 
HETATM 29627 C C8   . NAG T  3 .   ? 127.69070 203.84773 119.56185 1.000 69.98928  ? 302 NAG D C8   1 
HETATM 29628 N N2   . NAG T  3 .   ? 129.78326 205.03616 119.55007 1.000 71.70548  ? 302 NAG D N2   1 
HETATM 29629 O O3   . NAG T  3 .   ? 131.12537 207.24629 118.29426 1.000 70.00926  ? 302 NAG D O3   1 
HETATM 29630 O O4   . NAG T  3 .   ? 134.00111 207.22345 118.53939 1.000 68.90034  ? 302 NAG D O4   1 
HETATM 29631 O O5   . NAG T  3 .   ? 132.91578 205.33428 121.48189 1.000 66.21159  ? 302 NAG D O5   1 
HETATM 29632 O O6   . NAG T  3 .   ? 134.98780 206.04558 122.57470 1.000 66.63536  ? 302 NAG D O6   1 
HETATM 29633 O O7   . NAG T  3 .   ? 128.91637 204.42741 121.52723 1.000 67.91565  ? 302 NAG D O7   1 
HETATM 29634 H H2   . NAG T  3 .   ? 130.68022 206.41163 120.67937 1.000 67.92245  ? 302 NAG D H2   1 
HETATM 29635 H H3   . NAG T  3 .   ? 132.07940 205.52456 118.38145 1.000 68.28798  ? 302 NAG D H3   1 
HETATM 29636 H H4   . NAG T  3 .   ? 132.89478 207.61163 120.12438 1.000 68.63257  ? 302 NAG D H4   1 
HETATM 29637 H H5   . NAG T  3 .   ? 134.09704 205.04325 119.91845 1.000 67.37475  ? 302 NAG D H5   1 
HETATM 29638 H H61  . NAG T  3 .   ? 135.04428 207.32531 121.07848 1.000 68.14871  ? 302 NAG D H61  1 
HETATM 29639 H H62  . NAG T  3 .   ? 135.83400 205.97395 120.79735 1.000 67.81802  ? 302 NAG D H62  1 
HETATM 29640 H H81  . NAG T  3 .   ? 127.05994 203.46514 120.20089 1.000 68.01275  ? 302 NAG D H81  1 
HETATM 29641 H H82  . NAG T  3 .   ? 128.01995 203.14549 118.96939 1.000 68.18743  ? 302 NAG D H82  1 
HETATM 29642 H H83  . NAG T  3 .   ? 127.24255 204.53588 119.03450 1.000 68.28379  ? 302 NAG D H83  1 
HETATM 29643 H HN2  . NAG T  3 .   ? 129.67992 205.03034 118.64399 1.000 68.47704  ? 302 NAG D HN2  1 
HETATM 29644 H HO3  . NAG T  3 .   ? 131.43863 207.30693 117.46559 1.000 68.25889  ? 302 NAG D HO3  1 
HETATM 29645 H HO4  . NAG T  3 .   ? 134.37400 208.00311 118.74360 1.000 67.81494  ? 302 NAG D HO4  1 
HETATM 29646 H HO6  . NAG T  3 .   ? 134.14447 206.03567 122.85264 1.000 66.78820  ? 302 NAG D HO6  1 
HETATM 29647 C C1   . NAG U  3 .   ? 131.18474 185.64157 121.58890 1.000 50.40121  ? 303 NAG D C1   1 
HETATM 29648 C C2   . NAG U  3 .   ? 132.11302 184.68844 120.84305 1.000 44.14636  ? 303 NAG D C2   1 
HETATM 29649 C C3   . NAG U  3 .   ? 133.33625 185.43793 120.32589 1.000 50.41430  ? 303 NAG D C3   1 
HETATM 29650 C C4   . NAG U  3 .   ? 132.91225 186.65043 119.50853 1.000 52.40334  ? 303 NAG D C4   1 
HETATM 29651 C C5   . NAG U  3 .   ? 131.95064 187.51657 120.31404 1.000 50.95930  ? 303 NAG D C5   1 
HETATM 29652 C C6   . NAG U  3 .   ? 131.39503 188.67663 119.52297 1.000 49.85930  ? 303 NAG D C6   1 
HETATM 29653 C C7   . NAG U  3 .   ? 131.66056 182.66633 122.15748 1.000 50.05543  ? 303 NAG D C7   1 
HETATM 29654 C C8   . NAG U  3 .   ? 132.24948 181.59404 123.02169 1.000 47.99212  ? 303 NAG D C8   1 
HETATM 29655 N N2   . NAG U  3 .   ? 132.51668 183.58222 121.69544 1.000 44.30778  ? 303 NAG D N2   1 
HETATM 29656 O O3   . NAG U  3 .   ? 134.12031 184.56319 119.52295 1.000 56.77332  ? 303 NAG D O3   1 
HETATM 29657 O O4   . NAG U  3 .   ? 134.05403 187.42335 119.15660 1.000 56.93536  ? 303 NAG D O4   1 
HETATM 29658 O O5   . NAG U  3 .   ? 130.82853 186.72959 120.73775 1.000 54.40958  ? 303 NAG D O5   1 
HETATM 29659 O O6   . NAG U  3 .   ? 130.47522 189.43642 120.29450 1.000 54.44101  ? 303 NAG D O6   1 
HETATM 29660 O O7   . NAG U  3 .   ? 130.46445 182.70220 121.89073 1.000 57.14777  ? 303 NAG D O7   1 
HETATM 29661 H H2   . NAG U  3 .   ? 131.63079 184.32965 120.07420 1.000 49.18457  ? 303 NAG D H2   1 
HETATM 29662 H H3   . NAG U  3 .   ? 133.87143 185.73736 121.08497 1.000 49.57326  ? 303 NAG D H3   1 
HETATM 29663 H H4   . NAG U  3 .   ? 132.46675 186.34885 118.69418 1.000 50.21941  ? 303 NAG D H4   1 
HETATM 29664 H H5   . NAG U  3 .   ? 132.41524 187.86058 121.10031 1.000 49.26366  ? 303 NAG D H5   1 
HETATM 29665 H H61  . NAG U  3 .   ? 130.93995 188.33367 118.73060 1.000 49.82191  ? 303 NAG D H61  1 
HETATM 29666 H H62  . NAG U  3 .   ? 132.13074 189.25382 119.24388 1.000 49.86575  ? 303 NAG D H62  1 
HETATM 29667 H H81  . NAG U  3 .   ? 131.53215 181.07903 123.43723 1.000 48.95554  ? 303 NAG D H81  1 
HETATM 29668 H H82  . NAG U  3 .   ? 132.80277 182.00247 123.71402 1.000 49.21288  ? 303 NAG D H82  1 
HETATM 29669 H H83  . NAG U  3 .   ? 132.79873 181.00206 122.47357 1.000 49.74082  ? 303 NAG D H83  1 
HETATM 29670 H HN2  . NAG U  3 .   ? 133.39658 183.50867 121.92348 1.000 49.12705  ? 303 NAG D HN2  1 
HETATM 29671 H HO3  . NAG U  3 .   ? 133.98904 184.75112 118.66502 1.000 50.31601  ? 303 NAG D HO3  1 
HETATM 29672 H HO4  . NAG U  3 .   ? 134.08514 187.52134 118.27455 1.000 50.62975  ? 303 NAG D HO4  1 
HETATM 29673 H HO6  . NAG U  3 .   ? 130.34626 189.03830 121.07770 1.000 49.89020  ? 303 NAG D HO6  1 
HETATM 29674 C C1   . NAG V  3 .   ? 121.52113 172.92978 148.20235 1.000 49.16833  ? 301 NAG F C1   1 
HETATM 29675 C C2   . NAG V  3 .   ? 121.50154 171.60009 147.45583 1.000 46.77561  ? 301 NAG F C2   1 
HETATM 29676 C C3   . NAG V  3 .   ? 120.11645 171.34328 146.86948 1.000 54.77754  ? 301 NAG F C3   1 
HETATM 29677 C C4   . NAG V  3 .   ? 119.04923 171.46392 147.94922 1.000 56.40672  ? 301 NAG F C4   1 
HETATM 29678 C C5   . NAG V  3 .   ? 119.18366 172.79865 148.67550 1.000 52.92063  ? 301 NAG F C5   1 
HETATM 29679 C C6   . NAG V  3 .   ? 118.23554 172.93505 149.84379 1.000 53.76622  ? 301 NAG F C6   1 
HETATM 29680 C C7   . NAG V  3 .   ? 123.82200 171.59994 146.66171 1.000 49.05417  ? 301 NAG F C7   1 
HETATM 29681 C C8   . NAG V  3 .   ? 124.72122 171.57817 145.46432 1.000 50.35057  ? 301 NAG F C8   1 
HETATM 29682 N N2   . NAG V  3 .   ? 122.51047 171.58018 146.40929 1.000 43.65791  ? 301 NAG F N2   1 
HETATM 29683 O O3   . NAG V  3 .   ? 120.07897 170.04232 146.29459 1.000 59.02387  ? 301 NAG F O3   1 
HETATM 29684 O O4   . NAG V  3 .   ? 117.75446 171.37684 147.36525 1.000 56.44819  ? 301 NAG F O4   1 
HETATM 29685 O O5   . NAG V  3 .   ? 120.51071 172.93162 149.20294 1.000 50.78430  ? 301 NAG F O5   1 
HETATM 29686 O O6   . NAG V  3 .   ? 118.80530 173.71540 150.88568 1.000 55.40130  ? 301 NAG F O6   1 
HETATM 29687 O O7   . NAG V  3 .   ? 124.26250 171.63455 147.80543 1.000 56.16668  ? 301 NAG F O7   1 
HETATM 29688 H H2   . NAG V  3 .   ? 121.69791 170.88708 148.09198 1.000 50.87990  ? 301 NAG F H2   1 
HETATM 29689 H H3   . NAG V  3 .   ? 119.93846 172.00330 146.17344 1.000 51.76171  ? 301 NAG F H3   1 
HETATM 29690 H H4   . NAG V  3 .   ? 119.16029 170.73741 148.59119 1.000 52.27932  ? 301 NAG F H4   1 
HETATM 29691 H H5   . NAG V  3 .   ? 119.01732 173.52366 148.04349 1.000 51.03046  ? 301 NAG F H5   1 
HETATM 29692 H H61  . NAG V  3 .   ? 118.02465 172.04693 150.18892 1.000 51.29765  ? 301 NAG F H61  1 
HETATM 29693 H H62  . NAG V  3 .   ? 117.41308 173.36264 149.53858 1.000 51.58427  ? 301 NAG F H62  1 
HETATM 29694 H H81  . NAG V  3 .   ? 125.64230 171.43258 145.75195 1.000 51.51986  ? 301 NAG F H81  1 
HETATM 29695 H H82  . NAG V  3 .   ? 124.65875 172.43209 144.99585 1.000 51.13038  ? 301 NAG F H82  1 
HETATM 29696 H H83  . NAG V  3 .   ? 124.44795 170.85771 144.86560 1.000 51.15573  ? 301 NAG F H83  1 
HETATM 29697 H HN2  . NAG V  3 .   ? 122.23479 171.55582 145.54071 1.000 51.00339  ? 301 NAG F HN2  1 
HETATM 29698 H HO3  . NAG V  3 .   ? 119.24570 169.84879 146.05612 1.000 51.81909  ? 301 NAG F HO3  1 
HETATM 29699 H HO4  . NAG V  3 .   ? 117.15467 171.21049 147.99858 1.000 52.01076  ? 301 NAG F HO4  1 
HETATM 29700 H HO6  . NAG V  3 .   ? 119.59186 173.37310 151.11536 1.000 51.86271  ? 301 NAG F HO6  1 
HETATM 29701 C C1   . NAG W  3 .   ? 99.16890  159.75704 120.92056 1.000 65.09605  ? 302 NAG F C1   1 
HETATM 29702 C C2   . NAG W  3 .   ? 97.89680  159.66309 120.08749 1.000 68.60786  ? 302 NAG F C2   1 
HETATM 29703 C C3   . NAG W  3 .   ? 97.87707  160.76290 119.03096 1.000 70.94395  ? 302 NAG F C3   1 
HETATM 29704 C C4   . NAG W  3 .   ? 98.08769  162.12443 119.67997 1.000 69.47013  ? 302 NAG F C4   1 
HETATM 29705 C C5   . NAG W  3 .   ? 99.34585  162.10848 120.54375 1.000 64.16145  ? 302 NAG F C5   1 
HETATM 29706 C C6   . NAG W  3 .   ? 99.54516  163.38629 121.32362 1.000 64.85489  ? 302 NAG F C6   1 
HETATM 29707 C C7   . NAG W  3 .   ? 97.77886  157.21344 120.16447 1.000 69.79202  ? 302 NAG F C7   1 
HETATM 29708 C C8   . NAG W  3 .   ? 97.64805  155.95322 119.36398 1.000 67.73901  ? 302 NAG F C8   1 
HETATM 29709 N N2   . NAG W  3 .   ? 97.77829  158.35389 119.46653 1.000 68.48023  ? 302 NAG F N2   1 
HETATM 29710 O O3   . NAG W  3 .   ? 96.63066  160.73848 118.34489 1.000 68.96469  ? 302 NAG F O3   1 
HETATM 29711 O O4   . NAG W  3 .   ? 98.21930  163.12636 118.67805 1.000 69.87078  ? 302 NAG F O4   1 
HETATM 29712 O O5   . NAG W  3 .   ? 99.26233  161.04879 121.50654 1.000 64.11885  ? 302 NAG F O5   1 
HETATM 29713 O O6   . NAG W  3 .   ? 99.82279  163.11778 122.69104 1.000 64.17634  ? 302 NAG F O6   1 
HETATM 29714 O O7   . NAG W  3 .   ? 97.87975  157.19962 121.38727 1.000 69.97532  ? 302 NAG F O7   1 
HETATM 29715 H H2   . NAG W  3 .   ? 97.13222  159.79769 120.67891 1.000 66.35564  ? 302 NAG F H2   1 
HETATM 29716 H H3   . NAG W  3 .   ? 98.59555  160.60193 118.39035 1.000 66.95419  ? 302 NAG F H3   1 
HETATM 29717 H H4   . NAG W  3 .   ? 97.31680  162.33296 120.24102 1.000 66.74918  ? 302 NAG F H4   1 
HETATM 29718 H H5   . NAG W  3 .   ? 100.12274 161.95927 119.97210 1.000 65.64176  ? 302 NAG F H5   1 
HETATM 29719 H H61  . NAG W  3 .   ? 98.73524  163.92742 121.26269 1.000 66.46709  ? 302 NAG F H61  1 
HETATM 29720 H H62  . NAG W  3 .   ? 100.29113 163.88292 120.93707 1.000 65.96853  ? 302 NAG F H62  1 
HETATM 29721 H H81  . NAG W  3 .   ? 97.65192  155.18481 119.96574 1.000 66.35089  ? 302 NAG F H81  1 
HETATM 29722 H H82  . NAG W  3 .   ? 98.39694  155.88346 118.74202 1.000 66.60302  ? 302 NAG F H82  1 
HETATM 29723 H H83  . NAG W  3 .   ? 96.80980  155.97121 118.86450 1.000 66.61151  ? 302 NAG F H83  1 
HETATM 29724 H HN2  . NAG W  3 .   ? 97.70047  158.30828 118.55905 1.000 66.87072  ? 302 NAG F HN2  1 
HETATM 29725 H HO3  . NAG W  3 .   ? 96.71871  161.13714 117.55633 1.000 66.55380  ? 302 NAG F HO3  1 
HETATM 29726 H HO4  . NAG W  3 .   ? 97.55801  163.71373 118.75748 1.000 66.61305  ? 302 NAG F HO4  1 
HETATM 29727 H HO6  . NAG W  3 .   ? 99.09859  162.78093 123.07916 1.000 65.06410  ? 302 NAG F HO6  1 
HETATM 29728 C C1   . NAG X  3 .   ? 115.31135 150.30126 121.42282 1.000 54.25527  ? 303 NAG F C1   1 
HETATM 29729 C C2   . NAG X  3 .   ? 116.57094 150.65616 120.64156 1.000 51.46530  ? 303 NAG F C2   1 
HETATM 29730 C C3   . NAG X  3 .   ? 116.47853 152.08275 120.10956 1.000 56.94818  ? 303 NAG F C3   1 
HETATM 29731 C C4   . NAG X  3 .   ? 115.18851 152.27424 119.32338 1.000 59.02665  ? 303 NAG F C4   1 
HETATM 29732 C C5   . NAG X  3 .   ? 113.99185 151.84192 120.16420 1.000 56.48994  ? 303 NAG F C5   1 
HETATM 29733 C C6   . NAG X  3 .   ? 112.68648 151.89006 119.40679 1.000 57.49125  ? 303 NAG F C6   1 
HETATM 29734 C C7   . NAG X  3 .   ? 118.04611 149.36354 122.11647 1.000 54.10076  ? 303 NAG F C7   1 
HETATM 29735 C C8   . NAG X  3 .   ? 119.31087 149.37296 122.91794 1.000 53.95952  ? 303 NAG F C8   1 
HETATM 29736 N N2   . NAG X  3 .   ? 117.75714 150.49452 121.46599 1.000 53.63184  ? 303 NAG F N2   1 
HETATM 29737 O O3   . NAG X  3 .   ? 117.59964 152.34872 119.27469 1.000 57.27778  ? 303 NAG F O3   1 
HETATM 29738 O O4   . NAG X  3 .   ? 115.03739 153.64199 118.96069 1.000 63.72497  ? 303 NAG F O4   1 
HETATM 29739 O O5   . NAG X  3 .   ? 114.16804 150.48607 120.59712 1.000 57.81859  ? 303 NAG F O5   1 
HETATM 29740 O O6   . NAG X  3 .   ? 111.62025 151.35689 120.17978 1.000 57.76401  ? 303 NAG F O6   1 
HETATM 29741 O O7   . NAG X  3 .   ? 117.32007 148.37788 122.06104 1.000 57.55295  ? 303 NAG F O7   1 
HETATM 29742 H H2   . NAG X  3 .   ? 116.63854 150.05242 119.87781 1.000 54.34730  ? 303 NAG F H2   1 
HETATM 29743 H H3   . NAG X  3 .   ? 116.48832 152.70463 120.86149 1.000 54.58881  ? 303 NAG F H3   1 
HETATM 29744 H H4   . NAG X  3 .   ? 115.22337 151.73091 118.51335 1.000 55.34646  ? 303 NAG F H4   1 
HETATM 29745 H H5   . NAG X  3 .   ? 113.92812 152.42035 120.94775 1.000 53.90541  ? 303 NAG F H5   1 
HETATM 29746 H H61  . NAG X  3 .   ? 112.77546 151.37109 118.58507 1.000 55.19309  ? 303 NAG F H61  1 
HETATM 29747 H H62  . NAG X  3 .   ? 112.48403 152.81704 119.17895 1.000 55.24425  ? 303 NAG F H62  1 
HETATM 29748 H H81  . NAG X  3 .   ? 119.38403 148.53985 123.42101 1.000 53.59773  ? 303 NAG F H81  1 
HETATM 29749 H H82  . NAG X  3 .   ? 119.29784 150.12815 123.53597 1.000 54.74302  ? 303 NAG F H82  1 
HETATM 29750 H H83  . NAG X  3 .   ? 120.07456 149.45798 122.31625 1.000 54.60663  ? 303 NAG F H83  1 
HETATM 29751 H HN2  . NAG X  3 .   ? 118.33247 151.19806 121.54093 1.000 54.76962  ? 303 NAG F HN2  1 
HETATM 29752 H HO3  . NAG X  3 .   ? 117.37247 152.22636 118.42502 1.000 55.12574  ? 303 NAG F HO3  1 
HETATM 29753 H HO4  . NAG X  3 .   ? 114.98257 153.70992 118.07694 1.000 55.63214  ? 303 NAG F HO4  1 
HETATM 29754 H HO6  . NAG X  3 .   ? 111.93254 151.08135 120.96407 1.000 54.37497  ? 303 NAG F HO6  1 
HETATM 29755 C C1   . NAG Y  3 .   ? 121.52679 135.26783 148.30797 1.000 46.38299  ? 301 NAG I C1   1 
HETATM 29756 C C2   . NAG Y  3 .   ? 122.57735 134.52140 147.49231 1.000 48.02225  ? 301 NAG I C2   1 
HETATM 29757 C C3   . NAG Y  3 .   ? 121.97162 133.26539 146.87263 1.000 55.61773  ? 301 NAG I C3   1 
HETATM 29758 C C4   . NAG Y  3 .   ? 121.29666 132.41513 147.94057 1.000 56.94741  ? 301 NAG I C4   1 
HETATM 29759 C C5   . NAG Y  3 .   ? 120.30603 133.25842 148.73710 1.000 51.90472  ? 301 NAG I C5   1 
HETATM 29760 C C6   . NAG Y  3 .   ? 119.68857 132.50987 149.89509 1.000 52.79792  ? 301 NAG I C6   1 
HETATM 29761 C C7   . NAG Y  3 .   ? 123.80004 136.50752 146.73087 1.000 50.20654  ? 301 NAG I C7   1 
HETATM 29762 C C8   . NAG Y  3 .   ? 124.30392 137.27207 145.54589 1.000 49.16405  ? 301 NAG I C8   1 
HETATM 29763 N N2   . NAG Y  3 .   ? 123.13642 135.37972 146.46085 1.000 46.02935  ? 301 NAG I N2   1 
HETATM 29764 O O3   . NAG Y  3 .   ? 122.99585 132.51432 146.23122 1.000 57.65063  ? 301 NAG I O3   1 
HETATM 29765 O O4   . NAG Y  3 .   ? 120.60514 131.33021 147.33253 1.000 55.87503  ? 301 NAG I O4   1 
HETATM 29766 O O5   . NAG Y  3 .   ? 120.97685 134.39836 149.29195 1.000 49.61589  ? 301 NAG I O5   1 
HETATM 29767 O O6   . NAG Y  3 .   ? 119.61056 133.32374 151.05729 1.000 55.85074  ? 301 NAG I O6   1 
HETATM 29768 O O7   . NAG Y  3 .   ? 123.98356 136.89401 147.88010 1.000 55.69139  ? 301 NAG I O7   1 
HETATM 29769 H H2   . NAG Y  3 .   ? 123.29552 134.24690 148.09342 1.000 50.74491  ? 301 NAG I H2   1 
HETATM 29770 H H3   . NAG Y  3 .   ? 121.30613 133.52765 146.20900 1.000 51.38384  ? 301 NAG I H3   1 
HETATM 29771 H H4   . NAG Y  3 .   ? 121.97656 132.06250 148.54552 1.000 52.18632  ? 301 NAG I H4   1 
HETATM 29772 H H5   . NAG Y  3 .   ? 119.59688 133.56472 148.14055 1.000 50.28934  ? 301 NAG I H5   1 
HETATM 29773 H H61  . NAG Y  3 .   ? 120.23124 131.72307 150.09213 1.000 50.99342  ? 301 NAG I H61  1 
HETATM 29774 H H62  . NAG Y  3 .   ? 118.78958 132.22333 149.64588 1.000 50.76776  ? 301 NAG I H62  1 
HETATM 29775 H H81  . NAG Y  3 .   ? 125.01649 137.87694 145.82676 1.000 50.57599  ? 301 NAG I H81  1 
HETATM 29776 H H82  . NAG Y  3 .   ? 123.57247 137.79027 145.15993 1.000 50.70343  ? 301 NAG I H82  1 
HETATM 29777 H H83  . NAG Y  3 .   ? 124.64708 136.64809 144.87873 1.000 50.78350  ? 301 NAG I H83  1 
HETATM 29778 H HN2  . NAG Y  3 .   ? 123.02622 135.13854 145.58829 1.000 50.55696  ? 301 NAG I HN2  1 
HETATM 29779 H HO3  . NAG Y  3 .   ? 122.67530 131.72200 145.99039 1.000 51.36310  ? 301 NAG I HO3  1 
HETATM 29780 H HO4  . NAG Y  3 .   ? 120.65404 130.61617 147.85814 1.000 51.49986  ? 301 NAG I HO4  1 
HETATM 29781 H HO6  . NAG Y  3 .   ? 120.25977 133.92934 151.03923 1.000 51.66011  ? 301 NAG I HO6  1 
HETATM 29782 C C1   . NAG Z  3 .   ? 153.96240 116.47752 148.14792 1.000 46.41890  ? 302 NAG I C1   1 
HETATM 29783 C C2   . NAG Z  3 .   ? 155.18986 117.04432 147.44251 1.000 47.16249  ? 302 NAG I C2   1 
HETATM 29784 C C3   . NAG Z  3 .   ? 156.05647 115.91221 146.89935 1.000 53.86834  ? 302 NAG I C3   1 
HETATM 29785 C C4   . NAG Z  3 .   ? 156.38378 114.91574 148.00335 1.000 54.68010  ? 302 NAG I C4   1 
HETATM 29786 C C5   . NAG Z  3 .   ? 155.10252 114.44859 148.68744 1.000 50.69670  ? 302 NAG I C5   1 
HETATM 29787 C C6   . NAG Z  3 .   ? 155.35887 113.55239 149.87618 1.000 52.32677  ? 302 NAG I C6   1 
HETATM 29788 C C7   . NAG Z  3 .   ? 153.99998 119.00038 146.55947 1.000 49.82947  ? 302 NAG I C7   1 
HETATM 29789 C C8   . NAG Z  3 .   ? 153.70314 119.82418 145.34439 1.000 50.32062  ? 302 NAG I C8   1 
HETATM 29790 N N2   . NAG Z  3 .   ? 154.80218 117.94818 146.37192 1.000 45.45654  ? 302 NAG I N2   1 
HETATM 29791 O O3   . NAG Z  3 .   ? 157.25778 116.45166 146.36043 1.000 54.55680  ? 302 NAG I O3   1 
HETATM 29792 O O4   . NAG Z  3 .   ? 157.06069 113.78941 147.45721 1.000 54.19394  ? 302 NAG I O4   1 
HETATM 29793 O O5   . NAG Z  3 .   ? 154.37125 115.58203 149.17495 1.000 48.71822  ? 302 NAG I O5   1 
HETATM 29794 O O6   . NAG Z  3 .   ? 154.51958 113.89135 150.97155 1.000 56.13372  ? 302 NAG I O6   1 
HETATM 29795 O O7   . NAG Z  3 .   ? 153.53661 119.27613 147.66069 1.000 53.97534  ? 302 NAG I O7   1 
HETATM 29796 H H2   . NAG Z  3 .   ? 155.71665 117.54271 148.09549 1.000 49.54117  ? 302 NAG I H2   1 
HETATM 29797 H H3   . NAG Z  3 .   ? 155.56964 115.45119 146.19055 1.000 50.32049  ? 302 NAG I H3   1 
HETATM 29798 H H4   . NAG Z  3 .   ? 156.96029 115.34636 148.66279 1.000 50.57929  ? 302 NAG I H4   1 
HETATM 29799 H H5   . NAG Z  3 .   ? 154.55241 113.96922 148.03918 1.000 49.44288  ? 302 NAG I H5   1 
HETATM 29800 H H61  . NAG Z  3 .   ? 156.29160 113.64230 150.14880 1.000 49.81326  ? 302 NAG I H61  1 
HETATM 29801 H H62  . NAG Z  3 .   ? 155.18920 112.62634 149.61911 1.000 49.82150  ? 302 NAG I H62  1 
HETATM 29802 H H81  . NAG Z  3 .   ? 153.31521 120.67767 145.61578 1.000 49.86424  ? 302 NAG I H81  1 
HETATM 29803 H H82  . NAG Z  3 .   ? 153.07019 119.34628 144.77579 1.000 49.90267  ? 302 NAG I H82  1 
HETATM 29804 H H83  . NAG Z  3 .   ? 154.52927 119.98220 144.84983 1.000 49.80532  ? 302 NAG I H83  1 
HETATM 29805 H HN2  . NAG Z  3 .   ? 155.11952 117.78800 145.53200 1.000 49.81134  ? 302 NAG I HN2  1 
HETATM 29806 H HO3  . NAG Z  3 .   ? 157.75914 115.79338 146.03820 1.000 49.91029  ? 302 NAG I HO3  1 
HETATM 29807 H HO4  . NAG Z  3 .   ? 157.65256 113.48558 148.04542 1.000 50.27564  ? 302 NAG I HO4  1 
HETATM 29808 H HO6  . NAG Z  3 .   ? 154.49789 114.77409 151.06580 1.000 50.77068  ? 302 NAG I HO6  1 
HETATM 29809 C C1   . NAG AA 3 .   ? 121.58071 109.30024 120.96212 1.000 58.72187  ? 303 NAG I C1   1 
HETATM 29810 C C2   . NAG AA 3 .   ? 121.11259 108.18903 120.03092 1.000 60.90560  ? 303 NAG I C2   1 
HETATM 29811 C C3   . NAG AA 3 .   ? 120.20850 108.76005 118.94328 1.000 62.83286  ? 303 NAG I C3   1 
HETATM 29812 C C4   . NAG AA 3 .   ? 119.07189 109.56075 119.56497 1.000 61.17784  ? 303 NAG I C4   1 
HETATM 29813 C C5   . NAG AA 3 .   ? 119.62693 110.60576 120.52894 1.000 57.79054  ? 303 NAG I C5   1 
HETATM 29814 C C6   . NAG AA 3 .   ? 118.54846 111.34705 121.28317 1.000 58.30395  ? 303 NAG I C6   1 
HETATM 29815 C C7   . NAG AA 3 .   ? 123.20899 106.92080 120.17144 1.000 63.59874  ? 303 NAG I C7   1 
HETATM 29816 C C8   . NAG AA 3 .   ? 124.30422 106.24785 119.40074 1.000 59.97336  ? 303 NAG I C8   1 
HETATM 29817 N N2   . NAG AA 3 .   ? 122.24581 107.49404 119.44224 1.000 62.59514  ? 303 NAG I N2   1 
HETATM 29818 O O3   . NAG AA 3 .   ? 119.68166 107.69632 118.15865 1.000 62.88037  ? 303 NAG I O3   1 
HETATM 29819 O O4   . NAG AA 3 .   ? 118.32233 110.21344 118.54655 1.000 61.43686  ? 303 NAG I O4   1 
HETATM 29820 O O5   . NAG AA 3 .   ? 120.45326 109.96952 121.51347 1.000 59.00228  ? 303 NAG I O5   1 
HETATM 29821 O O6   . NAG AA 3 .   ? 118.73151 111.23527 122.68785 1.000 55.66200  ? 303 NAG I O6   1 
HETATM 29822 O O7   . NAG AA 3 .   ? 123.19639 106.94354 121.39811 1.000 62.70884  ? 303 NAG I O7   1 
HETATM 29823 H H2   . NAG AA 3 .   ? 120.59183 107.54960 120.55292 1.000 59.31368  ? 303 NAG I H2   1 
HETATM 29824 H H3   . NAG AA 3 .   ? 120.73450 109.34833 118.36902 1.000 59.64364  ? 303 NAG I H3   1 
HETATM 29825 H H4   . NAG AA 3 .   ? 118.48455 108.95431 120.05471 1.000 59.36608  ? 303 NAG I H4   1 
HETATM 29826 H H5   . NAG AA 3 .   ? 120.16475 111.24780 120.02781 1.000 58.58225  ? 303 NAG I H5   1 
HETATM 29827 H H61  . NAG AA 3 .   ? 117.67833 110.97567 121.04366 1.000 59.50912  ? 303 NAG I H61  1 
HETATM 29828 H H62  . NAG AA 3 .   ? 118.57356 112.28968 121.03140 1.000 59.02897  ? 303 NAG I H62  1 
HETATM 29829 H H81  . NAG AA 3 .   ? 124.95442 105.87066 120.02332 1.000 59.37034  ? 303 NAG I H81  1 
HETATM 29830 H H82  . NAG AA 3 .   ? 124.74565 106.90086 118.82517 1.000 59.22421  ? 303 NAG I H82  1 
HETATM 29831 H H83  . NAG AA 3 .   ? 123.92573 105.53393 118.85343 1.000 59.31404  ? 303 NAG I H83  1 
HETATM 29832 H HN2  . NAG AA 3 .   ? 122.30334 107.44844 118.53323 1.000 59.64536  ? 303 NAG I HN2  1 
HETATM 29833 H HO3  . NAG AA 3 .   ? 119.17439 108.02996 117.51070 1.000 59.51981  ? 303 NAG I HO3  1 
HETATM 29834 H HO4  . NAG AA 3 .   ? 117.46597 109.99000 118.61951 1.000 59.37347  ? 303 NAG I HO4  1 
HETATM 29835 H HO6  . NAG AA 3 .   ? 119.20382 110.50507 122.86740 1.000 58.19065  ? 303 NAG I HO6  1 
HETATM 29836 C C1   . NAG BA 3 .   ? 137.74518 118.90401 121.60235 1.000 50.03904  ? 304 NAG I C1   1 
HETATM 29837 C C2   . NAG BA 3 .   ? 138.48367 119.90181 120.72068 1.000 45.56851  ? 304 NAG I C2   1 
HETATM 29838 C C3   . NAG BA 3 .   ? 137.50389 120.61112 119.79027 1.000 54.54200  ? 304 NAG I C3   1 
HETATM 29839 C C4   . NAG BA 3 .   ? 136.67288 119.59638 119.01725 1.000 56.09864  ? 304 NAG I C4   1 
HETATM 29840 C C5   . NAG BA 3 .   ? 136.01912 118.61279 119.98166 1.000 52.67411  ? 304 NAG I C5   1 
HETATM 29841 C C6   . NAG BA 3 .   ? 135.27297 117.50186 119.28265 1.000 52.69754  ? 304 NAG I C6   1 
HETATM 29842 C C7   . NAG BA 3 .   ? 140.31288 120.55658 122.21600 1.000 47.98488  ? 304 NAG I C7   1 
HETATM 29843 C C8   . NAG BA 3 .   ? 140.93492 121.67234 122.99724 1.000 47.27667  ? 304 NAG I C8   1 
HETATM 29844 N N2   . NAG BA 3 .   ? 139.20985 120.86625 121.52890 1.000 48.19649  ? 304 NAG I N2   1 
HETATM 29845 O O3   . NAG BA 3 .   ? 138.22402 121.43814 118.88364 1.000 57.83154  ? 304 NAG I O3   1 
HETATM 29846 O O4   . NAG BA 3 .   ? 135.66229 120.26351 118.26970 1.000 58.30709  ? 304 NAG I O4   1 
HETATM 29847 O O5   . NAG BA 3 .   ? 137.02514 117.98791 120.79006 1.000 54.65327  ? 304 NAG I O5   1 
HETATM 29848 O O6   . NAG BA 3 .   ? 135.19710 116.34001 120.09673 1.000 52.37362  ? 304 NAG I O6   1 
HETATM 29849 O O7   . NAG BA 3 .   ? 140.78695 119.42654 122.20658 1.000 53.34307  ? 304 NAG I O7   1 
HETATM 29850 H H2   . NAG BA 3 .   ? 139.12290 119.41074 120.17001 1.000 50.46387  ? 304 NAG I H2   1 
HETATM 29851 H H3   . NAG BA 3 .   ? 136.90759 121.16965 120.32366 1.000 51.08953  ? 304 NAG I H3   1 
HETATM 29852 H H4   . NAG BA 3 .   ? 137.25382 119.10685 118.40443 1.000 51.60324  ? 304 NAG I H4   1 
HETATM 29853 H H5   . NAG BA 3 .   ? 135.40158 119.09838 120.56088 1.000 50.47413  ? 304 NAG I H5   1 
HETATM 29854 H H61  . NAG BA 3 .   ? 135.73522 117.28022 118.45230 1.000 51.37869  ? 304 NAG I H61  1 
HETATM 29855 H H62  . NAG BA 3 .   ? 134.36963 117.80621 119.07467 1.000 51.39443  ? 304 NAG I H62  1 
HETATM 29856 H H81  . NAG BA 3 .   ? 141.71125 121.33631 123.48371 1.000 49.70391  ? 304 NAG I H81  1 
HETATM 29857 H H82  . NAG BA 3 .   ? 140.28325 122.02918 123.63000 1.000 50.64295  ? 304 NAG I H82  1 
HETATM 29858 H H83  . NAG BA 3 .   ? 141.21491 122.37943 122.38555 1.000 50.45753  ? 304 NAG I H83  1 
HETATM 29859 H HN2  . NAG BA 3 .   ? 138.89787 121.72235 121.56959 1.000 51.14263  ? 304 NAG I HN2  1 
HETATM 29860 H HO3  . NAG BA 3 .   ? 137.75844 121.52818 118.13296 1.000 51.48704  ? 304 NAG I HO3  1 
HETATM 29861 H HO4  . NAG BA 3 .   ? 135.32884 119.70963 117.66094 1.000 51.50621  ? 304 NAG I HO4  1 
HETATM 29862 H HO6  . NAG BA 3 .   ? 135.71311 116.44551 120.81176 1.000 50.74289  ? 304 NAG I HO6  1 
HETATM 29863 C C1   . NAG CA 3 .   ? 176.36457 103.57999 120.89259 1.000 68.46045  ? 301 NAG K C1   1 
HETATM 29864 C C2   . NAG CA 3 .   ? 177.19113 102.58082 120.09222 1.000 71.43597  ? 301 NAG K C2   1 
HETATM 29865 C C3   . NAG CA 3 .   ? 176.34362 101.96492 118.98380 1.000 73.12655  ? 301 NAG K C3   1 
HETATM 29866 C C4   . NAG CA 3 .   ? 175.06343 101.37595 119.56121 1.000 74.14194  ? 301 NAG K C4   1 
HETATM 29867 C C5   . NAG CA 3 .   ? 174.33061 102.42212 120.39652 1.000 70.73003  ? 301 NAG K C5   1 
HETATM 29868 C C6   . NAG CA 3 .   ? 173.11901 101.86772 121.10826 1.000 70.11556  ? 301 NAG K C6   1 
HETATM 29869 C C7   . NAG CA 3 .   ? 179.33321 103.75979 120.29673 1.000 72.46388  ? 301 NAG K C7   1 
HETATM 29870 C C8   . NAG CA 3 .   ? 180.48693 104.37084 119.56060 1.000 71.41573  ? 301 NAG K C8   1 
HETATM 29871 N N2   . NAG CA 3 .   ? 178.37698 103.21381 119.53839 1.000 72.80983  ? 301 NAG K N2   1 
HETATM 29872 O O3   . NAG CA 3 .   ? 177.09161 100.95023 118.32373 1.000 72.43780  ? 301 NAG K O3   1 
HETATM 29873 O O4   . NAG CA 3 .   ? 174.21220 100.93582 118.50922 1.000 71.46974  ? 301 NAG K O4   1 
HETATM 29874 O O5   . NAG CA 3 .   ? 175.20481 102.93612 121.41136 1.000 69.14898  ? 301 NAG K O5   1 
HETATM 29875 O O6   . NAG CA 3 .   ? 173.20844 102.06712 122.51232 1.000 68.98440  ? 301 NAG K O6   1 
HETATM 29876 O O7   . NAG CA 3 .   ? 179.26996 103.76000 121.52203 1.000 70.02134  ? 301 NAG K O7   1 
HETATM 29877 H H2   . NAG CA 3 .   ? 177.47198 101.86419 120.69230 1.000 69.95065  ? 301 NAG K H2   1 
HETATM 29878 H H3   . NAG CA 3 .   ? 176.11098 102.65914 118.33845 1.000 70.41070  ? 301 NAG K H3   1 
HETATM 29879 H H4   . NAG CA 3 .   ? 175.28958 100.61479 120.12870 1.000 70.61245  ? 301 NAG K H4   1 
HETATM 29880 H H5   . NAG CA 3 .   ? 174.05120 103.15478 119.81537 1.000 69.59550  ? 301 NAG K H5   1 
HETATM 29881 H H61  . NAG CA 3 .   ? 173.05051 100.91152 120.92507 1.000 70.15576  ? 301 NAG K H61  1 
HETATM 29882 H H62  . NAG CA 3 .   ? 172.31927 102.31517 120.77238 1.000 69.80983  ? 301 NAG K H62  1 
HETATM 29883 H H81  . NAG CA 3 .   ? 181.13846 104.71052 120.20304 1.000 70.01734  ? 301 NAG K H81  1 
HETATM 29884 H H82  . NAG CA 3 .   ? 180.16545 105.10534 119.00407 1.000 70.18100  ? 301 NAG K H82  1 
HETATM 29885 H H83  . NAG CA 3 .   ? 180.90785 103.69457 118.99669 1.000 70.32688  ? 301 NAG K H83  1 
HETATM 29886 H HN2  . NAG CA 3 .   ? 178.47238 103.24072 118.63182 1.000 70.33582  ? 301 NAG K HN2  1 
HETATM 29887 H HO3  . NAG CA 3 .   ? 176.73157 100.78731 117.52854 1.000 70.30995  ? 301 NAG K HO3  1 
HETATM 29888 H HO4  . NAG CA 3 .   ? 173.79660 100.19096 118.75635 1.000 69.97419  ? 301 NAG K HO4  1 
HETATM 29889 H HO6  . NAG CA 3 .   ? 174.06193 102.06667 122.75742 1.000 69.13925  ? 301 NAG K HO6  1 
HETATM 29890 C C1   . NAG DA 3 .   ? 176.68719 122.33216 121.52183 1.000 50.82173  ? 302 NAG K C1   1 
HETATM 29891 C C2   . NAG DA 3 .   ? 175.99222 123.37963 120.65889 1.000 47.15187  ? 302 NAG K C2   1 
HETATM 29892 C C3   . NAG DA 3 .   ? 174.83320 122.74960 119.89203 1.000 52.54424  ? 302 NAG K C3   1 
HETATM 29893 C C4   . NAG DA 3 .   ? 175.30844 121.52736 119.11828 1.000 55.02519  ? 302 NAG K C4   1 
HETATM 29894 C C5   . NAG DA 3 .   ? 176.03107 120.56378 120.05328 1.000 54.93000  ? 302 NAG K C5   1 
HETATM 29895 C C6   . NAG DA 3 .   ? 176.63334 119.37997 119.33456 1.000 52.85683  ? 302 NAG K C6   1 
HETATM 29896 C C7   . NAG DA 3 .   ? 176.34505 125.30876 122.13337 1.000 50.48747  ? 302 NAG K C7   1 
HETATM 29897 C C8   . NAG DA 3 .   ? 175.69029 126.40130 122.92124 1.000 48.21286  ? 302 NAG K C8   1 
HETATM 29898 N N2   . NAG DA 3 .   ? 175.52253 124.49047 121.47040 1.000 47.99899  ? 302 NAG K N2   1 
HETATM 29899 O O3   . NAG DA 3 .   ? 174.28334 123.70733 118.99478 1.000 55.10432  ? 302 NAG K O3   1 
HETATM 29900 O O4   . NAG DA 3 .   ? 174.19767 120.86309 118.52666 1.000 58.86520  ? 302 NAG K O4   1 
HETATM 29901 O O5   . NAG DA 3 .   ? 177.11183 121.24366 120.70673 1.000 56.45879  ? 302 NAG K O5   1 
HETATM 29902 O O6   . NAG DA 3 .   ? 177.59749 118.72044 120.14330 1.000 53.72767  ? 302 NAG K O6   1 
HETATM 29903 O O7   . NAG DA 3 .   ? 177.56242 125.17212 122.09995 1.000 58.06986  ? 302 NAG K O7   1 
HETATM 29904 H H2   . NAG DA 3 .   ? 176.63655 123.71886 120.00911 1.000 51.26512  ? 302 NAG K H2   1 
HETATM 29905 H H3   . NAG DA 3 .   ? 174.14368 122.47620 120.52609 1.000 51.50027  ? 302 NAG K H3   1 
HETATM 29906 H H4   . NAG DA 3 .   ? 175.92247 121.81211 118.41503 1.000 51.97161  ? 302 NAG K H4   1 
HETATM 29907 H H5   . NAG DA 3 .   ? 175.40238 120.24249 120.72721 1.000 51.31777  ? 302 NAG K H5   1 
HETATM 29908 H H61  . NAG DA 3 .   ? 177.06226 119.68897 118.51427 1.000 51.77197  ? 302 NAG K H61  1 
HETATM 29909 H H62  . NAG DA 3 .   ? 175.92351 118.75046 119.10638 1.000 51.77794  ? 302 NAG K H62  1 
HETATM 29910 H H81  . NAG DA 3 .   ? 176.37255 126.92071 123.38729 1.000 50.43969  ? 302 NAG K H81  1 
HETATM 29911 H H82  . NAG DA 3 .   ? 175.07745 126.00993 123.57220 1.000 50.80786  ? 302 NAG K H82  1 
HETATM 29912 H H83  . NAG DA 3 .   ? 175.19349 126.98446 122.31662 1.000 51.28354  ? 302 NAG K H83  1 
HETATM 29913 H HN2  . NAG DA 3 .   ? 174.62416 124.63606 121.52894 1.000 51.44214  ? 302 NAG K HN2  1 
HETATM 29914 H HO3  . NAG DA 3 .   ? 174.11198 123.31825 118.21517 1.000 51.75525  ? 302 NAG K HO3  1 
HETATM 29915 H HO4  . NAG DA 3 .   ? 174.40840 120.61127 117.70156 1.000 52.22319  ? 302 NAG K HO4  1 
HETATM 29916 H HO6  . NAG DA 3 .   ? 177.61621 119.09663 120.94747 1.000 51.38380  ? 302 NAG K HO6  1 
# 
