data_9BNS
# 
_entry.id   9BNS 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9BNS         pdb_00009bns 10.2210/pdb9bns/pdb 
WWPDB D_1000282974 ?            ?                   
# 
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 
1 'Structure model' 1 0 2025-01-15 
2 'Structure model' 1 1 2025-01-22 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
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 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
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 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation.pdbx_database_id_DOI'    
5 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
6 2 'Structure model' '_citation.title'                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BNS 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-03 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        'same antibody class' 
_pdbx_database_related.db_id          9BLX 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jason.gorman@fda.hhs.gov 
_pdbx_contact_author.name_first         Jason 
_pdbx_contact_author.name_last          Gorman 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3775-6560 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Gorman, J.'  1 0000-0002-3775-6560 
'Lai, Y.-T.'  2 0000-0003-3700-6417 
'Kwong, P.D.' 3 0000-0003-3560-232X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Cell Rep' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2211-1247 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            44 
_citation.language                  ? 
_citation.page_first                115163 
_citation.page_last                 115163 
_citation.title                     
;Isolation and structure of broad SIV-neutralizing antibodies reveal a proximal helical MPER epitope recognized by a rhesus multi-donor class.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.celrep.2024.115163 
_citation.pdbx_database_id_PubMed   39792559 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Gorman, J.'    1  ? 
primary 'Du, R.'        2  ? 
primary 'Lai, Y.T.'     3  ? 
primary 'Ahmadi, M.S.'  4  ? 
primary 'King, H.A.D.'  5  ? 
primary 'Song, K.'      6  ? 
primary 'Manalang, K.'  7  ? 
primary 'Gonelli, C.A.' 8  ? 
primary 'Schramm, C.A.' 9  ? 
primary 'Cheng, C.'     10 ? 
primary 'Nguyen, R.'    11 ? 
primary 'Ambrozak, D.'  12 ? 
primary 'Druz, A.'      13 ? 
primary 'Shen, C.H.'    14 ? 
primary 'Yang, Y.'      15 ? 
primary 'Douek, D.C.'   16 ? 
primary 'Kwong, P.D.'   17 ? 
primary 'Roederer, M.'  18 ? 
primary 'Mason, R.D.'   19 ? 
# 
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 syn 'MPER peptide'       4455.119  2 ? ? ? ? 
2 polymer man 'ITS114 Heavy Chain' 23717.758 2 ? ? ? ? 
3 polymer man 'ITS114 Light Chain' 23372.775 2 ? ? ? ? 
# 
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 RRRNMYELQKLNSWDVFGNWFDLASWIKYIQRRR RRRNMYELQKLNSWDVFGNWFDLASWIKYIQRRR C,D ? 
2 'polypeptide(L)' no no 
;QVQLQESGPGLLKPSETLSLTCEVSGASISSSNWWNWIRQSPGKGLEWIGTIGGNSGKIASSPSLESRVIMSKDPSKNRF
SLKMTSVTAADTAIYYCTRQEQTLFWVKRFDVWGPGILVSVTSASTKGPSVFPLAPSSESTAALGCLVKDYFPEPVTVSW
NSGSLTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYVCNVNHKPSNTKVDKRVEIKAA
;
;QVQLQESGPGLLKPSETLSLTCEVSGASISSSNWWNWIRQSPGKGLEWIGTIGGNSGKIASSPSLESRVIMSKDPSKNRF
SLKMTSVTAADTAIYYCTRQEQTLFWVKRFDVWGPGILVSVTSASTKGPSVFPLAPSSESTAALGCLVKDYFPEPVTVSW
NSGSLTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYVCNVNHKPSNTKVDKRVEIKAA
;
H,A ? 
3 'polypeptide(L)' no no 
;AIQMTQSPSSLSASVGDRVTITCRASQGISSYLAWYQQRPGKAPRPLIDSASTLESGVPSRFSGSGSGTEFTLTISSLQP
EDFAIYYCQQYYSDPFTFGPGTELEIYRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;AIQMTQSPSSLSASVGDRVTITCRASQGISSYLAWYQQRPGKAPRPLIDSASTLESGVPSRFSGSGSGTEFTLTISSLQP
EDFAIYYCQQYYSDPFTFGPGTELEIYRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
L,B ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ARG n 
1 2   ARG n 
1 3   ARG n 
1 4   ASN n 
1 5   MET n 
1 6   TYR n 
1 7   GLU n 
1 8   LEU n 
1 9   GLN n 
1 10  LYS n 
1 11  LEU n 
1 12  ASN n 
1 13  SER n 
1 14  TRP n 
1 15  ASP n 
1 16  VAL n 
1 17  PHE n 
1 18  GLY n 
1 19  ASN n 
1 20  TRP n 
1 21  PHE n 
1 22  ASP n 
1 23  LEU n 
1 24  ALA n 
1 25  SER n 
1 26  TRP n 
1 27  ILE n 
1 28  LYS n 
1 29  TYR n 
1 30  ILE n 
1 31  GLN n 
1 32  ARG n 
1 33  ARG n 
1 34  ARG n 
2 1   GLN n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   GLN n 
2 6   GLU n 
2 7   SER n 
2 8   GLY n 
2 9   PRO n 
2 10  GLY n 
2 11  LEU n 
2 12  LEU n 
2 13  LYS n 
2 14  PRO n 
2 15  SER n 
2 16  GLU n 
2 17  THR n 
2 18  LEU n 
2 19  SER n 
2 20  LEU n 
2 21  THR n 
2 22  CYS n 
2 23  GLU n 
2 24  VAL n 
2 25  SER n 
2 26  GLY n 
2 27  ALA n 
2 28  SER n 
2 29  ILE n 
2 30  SER n 
2 31  SER n 
2 32  SER n 
2 33  ASN n 
2 34  TRP n 
2 35  TRP n 
2 36  ASN n 
2 37  TRP n 
2 38  ILE n 
2 39  ARG n 
2 40  GLN n 
2 41  SER n 
2 42  PRO n 
2 43  GLY n 
2 44  LYS n 
2 45  GLY n 
2 46  LEU n 
2 47  GLU n 
2 48  TRP n 
2 49  ILE n 
2 50  GLY n 
2 51  THR n 
2 52  ILE n 
2 53  GLY n 
2 54  GLY n 
2 55  ASN n 
2 56  SER n 
2 57  GLY n 
2 58  LYS n 
2 59  ILE n 
2 60  ALA n 
2 61  SER n 
2 62  SER n 
2 63  PRO n 
2 64  SER n 
2 65  LEU n 
2 66  GLU n 
2 67  SER n 
2 68  ARG n 
2 69  VAL n 
2 70  ILE n 
2 71  MET n 
2 72  SER n 
2 73  LYS n 
2 74  ASP n 
2 75  PRO n 
2 76  SER n 
2 77  LYS n 
2 78  ASN n 
2 79  ARG n 
2 80  PHE n 
2 81  SER n 
2 82  LEU n 
2 83  LYS n 
2 84  MET n 
2 85  THR n 
2 86  SER n 
2 87  VAL n 
2 88  THR n 
2 89  ALA n 
2 90  ALA n 
2 91  ASP n 
2 92  THR n 
2 93  ALA n 
2 94  ILE n 
2 95  TYR n 
2 96  TYR n 
2 97  CYS n 
2 98  THR n 
2 99  ARG n 
2 100 GLN n 
2 101 GLU n 
2 102 GLN n 
2 103 THR n 
2 104 LEU n 
2 105 PHE n 
2 106 TRP n 
2 107 VAL n 
2 108 LYS n 
2 109 ARG n 
2 110 PHE n 
2 111 ASP n 
2 112 VAL n 
2 113 TRP n 
2 114 GLY n 
2 115 PRO n 
2 116 GLY n 
2 117 ILE n 
2 118 LEU n 
2 119 VAL n 
2 120 SER n 
2 121 VAL n 
2 122 THR n 
2 123 SER n 
2 124 ALA n 
2 125 SER n 
2 126 THR n 
2 127 LYS n 
2 128 GLY n 
2 129 PRO n 
2 130 SER n 
2 131 VAL n 
2 132 PHE n 
2 133 PRO n 
2 134 LEU n 
2 135 ALA n 
2 136 PRO n 
2 137 SER n 
2 138 SER n 
2 139 GLU n 
2 140 SER n 
2 141 THR n 
2 142 ALA n 
2 143 ALA n 
2 144 LEU n 
2 145 GLY n 
2 146 CYS n 
2 147 LEU n 
2 148 VAL n 
2 149 LYS n 
2 150 ASP n 
2 151 TYR n 
2 152 PHE n 
2 153 PRO n 
2 154 GLU n 
2 155 PRO n 
2 156 VAL n 
2 157 THR n 
2 158 VAL n 
2 159 SER n 
2 160 TRP n 
2 161 ASN n 
2 162 SER n 
2 163 GLY n 
2 164 SER n 
2 165 LEU n 
2 166 THR n 
2 167 SER n 
2 168 GLY n 
2 169 VAL n 
2 170 HIS n 
2 171 THR n 
2 172 PHE n 
2 173 PRO n 
2 174 ALA n 
2 175 VAL n 
2 176 LEU n 
2 177 GLN n 
2 178 SER n 
2 179 SER n 
2 180 GLY n 
2 181 LEU n 
2 182 TYR n 
2 183 SER n 
2 184 LEU n 
2 185 SER n 
2 186 SER n 
2 187 VAL n 
2 188 VAL n 
2 189 THR n 
2 190 VAL n 
2 191 PRO n 
2 192 SER n 
2 193 SER n 
2 194 SER n 
2 195 LEU n 
2 196 GLY n 
2 197 THR n 
2 198 GLN n 
2 199 THR n 
2 200 TYR n 
2 201 VAL n 
2 202 CYS n 
2 203 ASN n 
2 204 VAL n 
2 205 ASN n 
2 206 HIS n 
2 207 LYS n 
2 208 PRO n 
2 209 SER n 
2 210 ASN n 
2 211 THR n 
2 212 LYS n 
2 213 VAL n 
2 214 ASP n 
2 215 LYS n 
2 216 ARG n 
2 217 VAL n 
2 218 GLU n 
2 219 ILE n 
2 220 LYS n 
2 221 ALA n 
2 222 ALA n 
3 1   ALA n 
3 2   ILE n 
3 3   GLN n 
3 4   MET n 
3 5   THR n 
3 6   GLN n 
3 7   SER n 
3 8   PRO n 
3 9   SER n 
3 10  SER n 
3 11  LEU n 
3 12  SER n 
3 13  ALA n 
3 14  SER n 
3 15  VAL n 
3 16  GLY n 
3 17  ASP n 
3 18  ARG n 
3 19  VAL n 
3 20  THR n 
3 21  ILE n 
3 22  THR n 
3 23  CYS n 
3 24  ARG n 
3 25  ALA n 
3 26  SER n 
3 27  GLN n 
3 28  GLY n 
3 29  ILE n 
3 30  SER n 
3 31  SER n 
3 32  TYR n 
3 33  LEU n 
3 34  ALA n 
3 35  TRP n 
3 36  TYR n 
3 37  GLN n 
3 38  GLN n 
3 39  ARG n 
3 40  PRO n 
3 41  GLY n 
3 42  LYS n 
3 43  ALA n 
3 44  PRO n 
3 45  ARG n 
3 46  PRO n 
3 47  LEU n 
3 48  ILE n 
3 49  ASP n 
3 50  SER n 
3 51  ALA n 
3 52  SER n 
3 53  THR n 
3 54  LEU n 
3 55  GLU n 
3 56  SER n 
3 57  GLY n 
3 58  VAL n 
3 59  PRO n 
3 60  SER n 
3 61  ARG n 
3 62  PHE n 
3 63  SER n 
3 64  GLY n 
3 65  SER n 
3 66  GLY n 
3 67  SER n 
3 68  GLY n 
3 69  THR n 
3 70  GLU n 
3 71  PHE n 
3 72  THR n 
3 73  LEU n 
3 74  THR n 
3 75  ILE n 
3 76  SER n 
3 77  SER n 
3 78  LEU n 
3 79  GLN n 
3 80  PRO n 
3 81  GLU n 
3 82  ASP n 
3 83  PHE n 
3 84  ALA n 
3 85  ILE n 
3 86  TYR n 
3 87  TYR n 
3 88  CYS n 
3 89  GLN n 
3 90  GLN n 
3 91  TYR n 
3 92  TYR n 
3 93  SER n 
3 94  ASP n 
3 95  PRO n 
3 96  PHE n 
3 97  THR n 
3 98  PHE n 
3 99  GLY n 
3 100 PRO n 
3 101 GLY n 
3 102 THR n 
3 103 GLU n 
3 104 LEU n 
3 105 GLU n 
3 106 ILE n 
3 107 TYR n 
3 108 ARG n 
3 109 THR n 
3 110 VAL n 
3 111 ALA n 
3 112 ALA n 
3 113 PRO n 
3 114 SER n 
3 115 VAL n 
3 116 PHE n 
3 117 ILE n 
3 118 PHE n 
3 119 PRO n 
3 120 PRO n 
3 121 SER n 
3 122 ASP n 
3 123 GLU n 
3 124 GLN n 
3 125 LEU n 
3 126 LYS n 
3 127 SER n 
3 128 GLY n 
3 129 THR n 
3 130 ALA n 
3 131 SER n 
3 132 VAL n 
3 133 VAL n 
3 134 CYS n 
3 135 LEU n 
3 136 LEU n 
3 137 ASN n 
3 138 ASN n 
3 139 PHE n 
3 140 TYR n 
3 141 PRO n 
3 142 ARG n 
3 143 GLU n 
3 144 ALA n 
3 145 LYS n 
3 146 VAL n 
3 147 GLN n 
3 148 TRP n 
3 149 LYS n 
3 150 VAL n 
3 151 ASP n 
3 152 ASN n 
3 153 ALA n 
3 154 LEU n 
3 155 GLN n 
3 156 SER n 
3 157 GLY n 
3 158 ASN n 
3 159 SER n 
3 160 GLN n 
3 161 GLU n 
3 162 SER n 
3 163 VAL n 
3 164 THR n 
3 165 GLU n 
3 166 GLN n 
3 167 ASP n 
3 168 SER n 
3 169 LYS n 
3 170 ASP n 
3 171 SER n 
3 172 THR n 
3 173 TYR n 
3 174 SER n 
3 175 LEU n 
3 176 SER n 
3 177 SER n 
3 178 THR n 
3 179 LEU n 
3 180 THR n 
3 181 LEU n 
3 182 SER n 
3 183 LYS n 
3 184 ALA n 
3 185 ASP n 
3 186 TYR n 
3 187 GLU n 
3 188 LYS n 
3 189 HIS n 
3 190 LYS n 
3 191 VAL n 
3 192 TYR n 
3 193 ALA n 
3 194 CYS n 
3 195 GLU n 
3 196 VAL n 
3 197 THR n 
3 198 HIS n 
3 199 GLN n 
3 200 GLY n 
3 201 LEU n 
3 202 SER n 
3 203 SER n 
3 204 PRO n 
3 205 VAL n 
3 206 THR n 
3 207 LYS n 
3 208 SER n 
3 209 PHE n 
3 210 ASN n 
3 211 ARG n 
3 212 GLY n 
3 213 GLU n 
3 214 CYS 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 
2 1 sample 'Biological sequence' 1 222 ? ? ? ? ? ? ? ? ? 'Macaca mulatta' 9544 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 214 ? ? ? ? ? ? ? ? ? 'Macaca mulatta' 9544 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_src_syn.entity_id              1 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       34 
_pdbx_entity_src_syn.organism_scientific    'Simian immunodeficiency virus' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       11723 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ARG 1   653 ?   ?   ?   C . n 
A 1 2   ARG 2   654 ?   ?   ?   C . n 
A 1 3   ARG 3   655 ?   ?   ?   C . n 
A 1 4   ASN 4   656 ?   ?   ?   C . n 
A 1 5   MET 5   657 ?   ?   ?   C . n 
A 1 6   TYR 6   658 ?   ?   ?   C . n 
A 1 7   GLU 7   659 ?   ?   ?   C . n 
A 1 8   LEU 8   660 660 LEU LEU C . n 
A 1 9   GLN 9   661 661 GLN GLN C . n 
A 1 10  LYS 10  662 662 LYS LYS C . n 
A 1 11  LEU 11  663 663 LEU LEU C . n 
A 1 12  ASN 12  664 664 ASN ASN C . n 
A 1 13  SER 13  665 665 SER SER C . n 
A 1 14  TRP 14  666 666 TRP TRP C . n 
A 1 15  ASP 15  667 667 ASP ASP C . n 
A 1 16  VAL 16  668 668 VAL VAL C . n 
A 1 17  PHE 17  669 669 PHE PHE C . n 
A 1 18  GLY 18  670 670 GLY GLY C . n 
A 1 19  ASN 19  671 671 ASN ASN C . n 
A 1 20  TRP 20  672 672 TRP TRP C . n 
A 1 21  PHE 21  673 673 PHE PHE C . n 
A 1 22  ASP 22  674 674 ASP ASP C . n 
A 1 23  LEU 23  675 675 LEU LEU C . n 
A 1 24  ALA 24  676 676 ALA ALA C . n 
A 1 25  SER 25  677 677 SER SER C . n 
A 1 26  TRP 26  678 678 TRP TRP C . n 
A 1 27  ILE 27  679 679 ILE ILE C . n 
A 1 28  LYS 28  680 680 LYS LYS C . n 
A 1 29  TYR 29  681 681 TYR TYR C . n 
A 1 30  ILE 30  682 682 ILE ILE C . n 
A 1 31  GLN 31  683 683 GLN GLN C . n 
A 1 32  ARG 32  684 684 ARG ARG C . n 
A 1 33  ARG 33  685 ?   ?   ?   C . n 
A 1 34  ARG 34  686 ?   ?   ?   C . n 
B 2 1   GLN 1   1   1   GLN GLN H . n 
B 2 2   VAL 2   2   2   VAL VAL H . n 
B 2 3   GLN 3   3   3   GLN GLN H . n 
B 2 4   LEU 4   4   4   LEU LEU H . n 
B 2 5   GLN 5   5   5   GLN GLN H . n 
B 2 6   GLU 6   6   6   GLU GLU H . n 
B 2 7   SER 7   7   7   SER SER H . n 
B 2 8   GLY 8   8   8   GLY GLY H . n 
B 2 9   PRO 9   9   9   PRO PRO H . n 
B 2 10  GLY 10  10  10  GLY GLY H . n 
B 2 11  LEU 11  11  11  LEU LEU H . n 
B 2 12  LEU 12  12  12  LEU LEU H . n 
B 2 13  LYS 13  13  13  LYS LYS H . n 
B 2 14  PRO 14  14  14  PRO PRO H . n 
B 2 15  SER 15  15  15  SER SER H . n 
B 2 16  GLU 16  16  16  GLU GLU H . n 
B 2 17  THR 17  17  17  THR THR H . n 
B 2 18  LEU 18  18  18  LEU LEU H . n 
B 2 19  SER 19  19  19  SER SER H . n 
B 2 20  LEU 20  20  20  LEU LEU H . n 
B 2 21  THR 21  21  21  THR THR H . n 
B 2 22  CYS 22  22  22  CYS CYS H . n 
B 2 23  GLU 23  23  23  GLU GLU H . n 
B 2 24  VAL 24  24  24  VAL VAL H . n 
B 2 25  SER 25  25  25  SER SER H . n 
B 2 26  GLY 26  26  26  GLY GLY H . n 
B 2 27  ALA 27  27  27  ALA ALA H . n 
B 2 28  SER 28  28  28  SER SER H . n 
B 2 29  ILE 29  29  29  ILE ILE H . n 
B 2 30  SER 30  30  30  SER SER H . n 
B 2 31  SER 31  31  31  SER SER H . n 
B 2 32  SER 32  32  32  SER SER H . n 
B 2 33  ASN 33  33  33  ASN ASN H . n 
B 2 34  TRP 34  34  34  TRP TRP H . n 
B 2 35  TRP 35  35  35  TRP TRP H . n 
B 2 36  ASN 36  35  35  ASN ASN H A n 
B 2 37  TRP 37  36  36  TRP TRP H . n 
B 2 38  ILE 38  37  37  ILE ILE H . n 
B 2 39  ARG 39  38  38  ARG ARG H . n 
B 2 40  GLN 40  39  39  GLN GLN H . n 
B 2 41  SER 41  40  40  SER SER H . n 
B 2 42  PRO 42  41  41  PRO PRO H . n 
B 2 43  GLY 43  42  42  GLY GLY H . n 
B 2 44  LYS 44  43  43  LYS LYS H . n 
B 2 45  GLY 45  44  44  GLY GLY H . n 
B 2 46  LEU 46  45  45  LEU LEU H . n 
B 2 47  GLU 47  46  46  GLU GLU H . n 
B 2 48  TRP 48  47  47  TRP TRP H . n 
B 2 49  ILE 49  48  48  ILE ILE H . n 
B 2 50  GLY 50  49  49  GLY GLY H . n 
B 2 51  THR 51  50  50  THR THR H . n 
B 2 52  ILE 52  51  51  ILE ILE H . n 
B 2 53  GLY 53  52  52  GLY GLY H . n 
B 2 54  GLY 54  52  52  GLY GLY H A n 
B 2 55  ASN 55  53  53  ASN ASN H . n 
B 2 56  SER 56  54  54  SER SER H . n 
B 2 57  GLY 57  55  55  GLY GLY H . n 
B 2 58  LYS 58  56  56  LYS LYS H . n 
B 2 59  ILE 59  57  57  ILE ILE H . n 
B 2 60  ALA 60  58  58  ALA ALA H . n 
B 2 61  SER 61  59  59  SER SER H . n 
B 2 62  SER 62  60  60  SER SER H . n 
B 2 63  PRO 63  61  61  PRO PRO H . n 
B 2 64  SER 64  62  62  SER SER H . n 
B 2 65  LEU 65  63  63  LEU LEU H . n 
B 2 66  GLU 66  64  64  GLU GLU H . n 
B 2 67  SER 67  65  65  SER SER H . n 
B 2 68  ARG 68  66  66  ARG ARG H . n 
B 2 69  VAL 69  67  67  VAL VAL H . n 
B 2 70  ILE 70  68  68  ILE ILE H . n 
B 2 71  MET 71  69  69  MET MET H . n 
B 2 72  SER 72  70  70  SER SER H . n 
B 2 73  LYS 73  71  71  LYS LYS H . n 
B 2 74  ASP 74  72  72  ASP ASP H . n 
B 2 75  PRO 75  73  73  PRO PRO H . n 
B 2 76  SER 76  74  74  SER SER H . n 
B 2 77  LYS 77  75  75  LYS LYS H . n 
B 2 78  ASN 78  76  76  ASN ASN H . n 
B 2 79  ARG 79  77  77  ARG ARG H . n 
B 2 80  PHE 80  78  78  PHE PHE H . n 
B 2 81  SER 81  79  79  SER SER H . n 
B 2 82  LEU 82  80  80  LEU LEU H . n 
B 2 83  LYS 83  81  81  LYS LYS H . n 
B 2 84  MET 84  82  82  MET MET H . n 
B 2 85  THR 85  82  82  THR THR H A n 
B 2 86  SER 86  82  82  SER SER H B n 
B 2 87  VAL 87  82  82  VAL VAL H C n 
B 2 88  THR 88  83  83  THR THR H . n 
B 2 89  ALA 89  84  84  ALA ALA H . n 
B 2 90  ALA 90  85  85  ALA ALA H . n 
B 2 91  ASP 91  86  86  ASP ASP H . n 
B 2 92  THR 92  87  87  THR THR H . n 
B 2 93  ALA 93  88  88  ALA ALA H . n 
B 2 94  ILE 94  89  89  ILE ILE H . n 
B 2 95  TYR 95  90  90  TYR TYR H . n 
B 2 96  TYR 96  91  91  TYR TYR H . n 
B 2 97  CYS 97  92  92  CYS CYS H . n 
B 2 98  THR 98  93  93  THR THR H . n 
B 2 99  ARG 99  94  94  ARG ARG H . n 
B 2 100 GLN 100 95  95  GLN GLN H . n 
B 2 101 GLU 101 96  96  GLU GLU H . n 
B 2 102 GLN 102 97  97  GLN GLN H . n 
B 2 103 THR 103 98  98  THR THR H . n 
B 2 104 LEU 104 99  99  LEU LEU H . n 
B 2 105 PHE 105 100 100 PHE PHE H . n 
B 2 106 TRP 106 100 100 TRP TRP H A n 
B 2 107 VAL 107 100 100 VAL VAL H B n 
B 2 108 LYS 108 100 100 LYS LYS H C n 
B 2 109 ARG 109 100 100 ARG ARG H D n 
B 2 110 PHE 110 100 100 PHE PHE H E n 
B 2 111 ASP 111 101 101 ASP ASP H . n 
B 2 112 VAL 112 102 102 VAL VAL H . n 
B 2 113 TRP 113 103 103 TRP TRP H . n 
B 2 114 GLY 114 104 104 GLY GLY H . n 
B 2 115 PRO 115 105 105 PRO PRO H . n 
B 2 116 GLY 116 106 106 GLY GLY H . n 
B 2 117 ILE 117 107 107 ILE ILE H . n 
B 2 118 LEU 118 108 108 LEU LEU H . n 
B 2 119 VAL 119 109 109 VAL VAL H . n 
B 2 120 SER 120 110 110 SER SER H . n 
B 2 121 VAL 121 111 111 VAL VAL H . n 
B 2 122 THR 122 112 112 THR THR H . n 
B 2 123 SER 123 113 113 SER SER H . n 
B 2 124 ALA 124 114 114 ALA ALA H . n 
B 2 125 SER 125 115 115 SER SER H . n 
B 2 126 THR 126 116 116 THR THR H . n 
B 2 127 LYS 127 117 ?   ?   ?   H . n 
B 2 128 GLY 128 118 ?   ?   ?   H . n 
B 2 129 PRO 129 119 ?   ?   ?   H . n 
B 2 130 SER 130 120 ?   ?   ?   H . n 
B 2 131 VAL 131 121 ?   ?   ?   H . n 
B 2 132 PHE 132 122 ?   ?   ?   H . n 
B 2 133 PRO 133 123 ?   ?   ?   H . n 
B 2 134 LEU 134 124 ?   ?   ?   H . n 
B 2 135 ALA 135 125 ?   ?   ?   H . n 
B 2 136 PRO 136 126 ?   ?   ?   H . n 
B 2 137 SER 137 127 ?   ?   ?   H . n 
B 2 138 SER 138 128 ?   ?   ?   H . n 
B 2 139 GLU 139 129 ?   ?   ?   H . n 
B 2 140 SER 140 130 ?   ?   ?   H . n 
B 2 141 THR 141 131 ?   ?   ?   H . n 
B 2 142 ALA 142 132 ?   ?   ?   H . n 
B 2 143 ALA 143 133 ?   ?   ?   H . n 
B 2 144 LEU 144 134 ?   ?   ?   H . n 
B 2 145 GLY 145 135 ?   ?   ?   H . n 
B 2 146 CYS 146 136 ?   ?   ?   H . n 
B 2 147 LEU 147 137 ?   ?   ?   H . n 
B 2 148 VAL 148 138 ?   ?   ?   H . n 
B 2 149 LYS 149 139 ?   ?   ?   H . n 
B 2 150 ASP 150 140 ?   ?   ?   H . n 
B 2 151 TYR 151 141 ?   ?   ?   H . n 
B 2 152 PHE 152 142 ?   ?   ?   H . n 
B 2 153 PRO 153 143 ?   ?   ?   H . n 
B 2 154 GLU 154 144 ?   ?   ?   H . n 
B 2 155 PRO 155 145 ?   ?   ?   H . n 
B 2 156 VAL 156 146 ?   ?   ?   H . n 
B 2 157 THR 157 147 ?   ?   ?   H . n 
B 2 158 VAL 158 148 ?   ?   ?   H . n 
B 2 159 SER 159 149 ?   ?   ?   H . n 
B 2 160 TRP 160 150 ?   ?   ?   H . n 
B 2 161 ASN 161 151 ?   ?   ?   H . n 
B 2 162 SER 162 152 ?   ?   ?   H . n 
B 2 163 GLY 163 153 ?   ?   ?   H . n 
B 2 164 SER 164 154 ?   ?   ?   H . n 
B 2 165 LEU 165 155 ?   ?   ?   H . n 
B 2 166 THR 166 156 ?   ?   ?   H . n 
B 2 167 SER 167 157 ?   ?   ?   H . n 
B 2 168 GLY 168 158 ?   ?   ?   H . n 
B 2 169 VAL 169 159 ?   ?   ?   H . n 
B 2 170 HIS 170 160 ?   ?   ?   H . n 
B 2 171 THR 171 161 ?   ?   ?   H . n 
B 2 172 PHE 172 162 ?   ?   ?   H . n 
B 2 173 PRO 173 163 ?   ?   ?   H . n 
B 2 174 ALA 174 164 ?   ?   ?   H . n 
B 2 175 VAL 175 165 ?   ?   ?   H . n 
B 2 176 LEU 176 166 ?   ?   ?   H . n 
B 2 177 GLN 177 167 ?   ?   ?   H . n 
B 2 178 SER 178 168 ?   ?   ?   H . n 
B 2 179 SER 179 169 ?   ?   ?   H . n 
B 2 180 GLY 180 170 ?   ?   ?   H . n 
B 2 181 LEU 181 171 ?   ?   ?   H . n 
B 2 182 TYR 182 172 ?   ?   ?   H . n 
B 2 183 SER 183 173 ?   ?   ?   H . n 
B 2 184 LEU 184 174 ?   ?   ?   H . n 
B 2 185 SER 185 175 ?   ?   ?   H . n 
B 2 186 SER 186 176 ?   ?   ?   H . n 
B 2 187 VAL 187 177 ?   ?   ?   H . n 
B 2 188 VAL 188 178 ?   ?   ?   H . n 
B 2 189 THR 189 179 ?   ?   ?   H . n 
B 2 190 VAL 190 180 ?   ?   ?   H . n 
B 2 191 PRO 191 181 ?   ?   ?   H . n 
B 2 192 SER 192 182 ?   ?   ?   H . n 
B 2 193 SER 193 183 ?   ?   ?   H . n 
B 2 194 SER 194 184 ?   ?   ?   H . n 
B 2 195 LEU 195 185 ?   ?   ?   H . n 
B 2 196 GLY 196 186 ?   ?   ?   H . n 
B 2 197 THR 197 187 ?   ?   ?   H . n 
B 2 198 GLN 198 188 ?   ?   ?   H . n 
B 2 199 THR 199 189 ?   ?   ?   H . n 
B 2 200 TYR 200 190 ?   ?   ?   H . n 
B 2 201 VAL 201 191 ?   ?   ?   H . n 
B 2 202 CYS 202 192 ?   ?   ?   H . n 
B 2 203 ASN 203 193 ?   ?   ?   H . n 
B 2 204 VAL 204 194 ?   ?   ?   H . n 
B 2 205 ASN 205 195 ?   ?   ?   H . n 
B 2 206 HIS 206 196 ?   ?   ?   H . n 
B 2 207 LYS 207 197 ?   ?   ?   H . n 
B 2 208 PRO 208 198 ?   ?   ?   H . n 
B 2 209 SER 209 199 ?   ?   ?   H . n 
B 2 210 ASN 210 200 ?   ?   ?   H . n 
B 2 211 THR 211 201 ?   ?   ?   H . n 
B 2 212 LYS 212 202 ?   ?   ?   H . n 
B 2 213 VAL 213 203 ?   ?   ?   H . n 
B 2 214 ASP 214 204 ?   ?   ?   H . n 
B 2 215 LYS 215 205 ?   ?   ?   H . n 
B 2 216 ARG 216 206 ?   ?   ?   H . n 
B 2 217 VAL 217 207 ?   ?   ?   H . n 
B 2 218 GLU 218 208 ?   ?   ?   H . n 
B 2 219 ILE 219 209 ?   ?   ?   H . n 
B 2 220 LYS 220 210 ?   ?   ?   H . n 
B 2 221 ALA 221 211 ?   ?   ?   H . n 
B 2 222 ALA 222 212 ?   ?   ?   H . n 
C 3 1   ALA 1   1   1   ALA ALA L . n 
C 3 2   ILE 2   2   2   ILE ILE L . n 
C 3 3   GLN 3   3   3   GLN GLN L . n 
C 3 4   MET 4   4   4   MET MET L . n 
C 3 5   THR 5   5   5   THR THR L . n 
C 3 6   GLN 6   6   6   GLN GLN L . n 
C 3 7   SER 7   7   7   SER SER L . n 
C 3 8   PRO 8   8   8   PRO PRO L . n 
C 3 9   SER 9   9   9   SER SER L . n 
C 3 10  SER 10  10  10  SER SER L . n 
C 3 11  LEU 11  11  11  LEU LEU L . n 
C 3 12  SER 12  12  12  SER SER L . n 
C 3 13  ALA 13  13  13  ALA ALA L . n 
C 3 14  SER 14  14  14  SER SER L . n 
C 3 15  VAL 15  15  15  VAL VAL L . n 
C 3 16  GLY 16  16  16  GLY GLY L . n 
C 3 17  ASP 17  17  17  ASP ASP L . n 
C 3 18  ARG 18  18  18  ARG ARG L . n 
C 3 19  VAL 19  19  19  VAL VAL L . n 
C 3 20  THR 20  20  20  THR THR L . n 
C 3 21  ILE 21  21  21  ILE ILE L . n 
C 3 22  THR 22  22  22  THR THR L . n 
C 3 23  CYS 23  23  23  CYS CYS L . n 
C 3 24  ARG 24  24  24  ARG ARG L . n 
C 3 25  ALA 25  25  25  ALA ALA L . n 
C 3 26  SER 26  26  26  SER SER L . n 
C 3 27  GLN 27  27  27  GLN GLN L . n 
C 3 28  GLY 28  28  28  GLY GLY L . n 
C 3 29  ILE 29  29  29  ILE ILE L . n 
C 3 30  SER 30  30  30  SER SER L . n 
C 3 31  SER 31  31  31  SER SER L . n 
C 3 32  TYR 32  32  32  TYR TYR L . n 
C 3 33  LEU 33  33  33  LEU LEU L . n 
C 3 34  ALA 34  34  34  ALA ALA L . n 
C 3 35  TRP 35  35  35  TRP TRP L . n 
C 3 36  TYR 36  36  36  TYR TYR L . n 
C 3 37  GLN 37  37  37  GLN GLN L . n 
C 3 38  GLN 38  38  38  GLN GLN L . n 
C 3 39  ARG 39  39  39  ARG ARG L . n 
C 3 40  PRO 40  40  40  PRO PRO L . n 
C 3 41  GLY 41  41  41  GLY GLY L . n 
C 3 42  LYS 42  42  42  LYS LYS L . n 
C 3 43  ALA 43  43  43  ALA ALA L . n 
C 3 44  PRO 44  44  44  PRO PRO L . n 
C 3 45  ARG 45  45  45  ARG ARG L . n 
C 3 46  PRO 46  46  46  PRO PRO L . n 
C 3 47  LEU 47  47  47  LEU LEU L . n 
C 3 48  ILE 48  48  48  ILE ILE L . n 
C 3 49  ASP 49  49  49  ASP ASP L . n 
C 3 50  SER 50  50  50  SER SER L . n 
C 3 51  ALA 51  51  51  ALA ALA L . n 
C 3 52  SER 52  52  52  SER SER L . n 
C 3 53  THR 53  53  53  THR THR L . n 
C 3 54  LEU 54  54  54  LEU LEU L . n 
C 3 55  GLU 55  55  55  GLU GLU L . n 
C 3 56  SER 56  56  56  SER SER L . n 
C 3 57  GLY 57  57  57  GLY GLY L . n 
C 3 58  VAL 58  58  58  VAL VAL L . n 
C 3 59  PRO 59  59  59  PRO PRO L . n 
C 3 60  SER 60  60  60  SER SER L . n 
C 3 61  ARG 61  61  61  ARG ARG L . n 
C 3 62  PHE 62  62  62  PHE PHE L . n 
C 3 63  SER 63  63  63  SER SER L . n 
C 3 64  GLY 64  64  64  GLY GLY L . n 
C 3 65  SER 65  65  65  SER SER L . n 
C 3 66  GLY 66  66  66  GLY GLY L . n 
C 3 67  SER 67  67  67  SER SER L . n 
C 3 68  GLY 68  68  68  GLY GLY L . n 
C 3 69  THR 69  69  69  THR THR L . n 
C 3 70  GLU 70  70  70  GLU GLU L . n 
C 3 71  PHE 71  71  71  PHE PHE L . n 
C 3 72  THR 72  72  72  THR THR L . n 
C 3 73  LEU 73  73  73  LEU LEU L . n 
C 3 74  THR 74  74  74  THR THR L . n 
C 3 75  ILE 75  75  75  ILE ILE L . n 
C 3 76  SER 76  76  76  SER SER L . n 
C 3 77  SER 77  77  77  SER SER L . n 
C 3 78  LEU 78  78  78  LEU LEU L . n 
C 3 79  GLN 79  79  79  GLN GLN L . n 
C 3 80  PRO 80  80  80  PRO PRO L . n 
C 3 81  GLU 81  81  81  GLU GLU L . n 
C 3 82  ASP 82  82  82  ASP ASP L . n 
C 3 83  PHE 83  83  83  PHE PHE L . n 
C 3 84  ALA 84  84  84  ALA ALA L . n 
C 3 85  ILE 85  85  85  ILE ILE L . n 
C 3 86  TYR 86  86  86  TYR TYR L . n 
C 3 87  TYR 87  87  87  TYR TYR L . n 
C 3 88  CYS 88  88  88  CYS CYS L . n 
C 3 89  GLN 89  89  89  GLN GLN L . n 
C 3 90  GLN 90  90  90  GLN GLN L . n 
C 3 91  TYR 91  91  91  TYR TYR L . n 
C 3 92  TYR 92  92  92  TYR TYR L . n 
C 3 93  SER 93  93  93  SER SER L . n 
C 3 94  ASP 94  94  94  ASP ASP L . n 
C 3 95  PRO 95  95  95  PRO PRO L . n 
C 3 96  PHE 96  96  96  PHE PHE L . n 
C 3 97  THR 97  97  97  THR THR L . n 
C 3 98  PHE 98  98  98  PHE PHE L . n 
C 3 99  GLY 99  99  99  GLY GLY L . n 
C 3 100 PRO 100 100 100 PRO PRO L . n 
C 3 101 GLY 101 101 101 GLY GLY L . n 
C 3 102 THR 102 102 102 THR THR L . n 
C 3 103 GLU 103 103 103 GLU GLU L . n 
C 3 104 LEU 104 104 104 LEU LEU L . n 
C 3 105 GLU 105 105 105 GLU GLU L . n 
C 3 106 ILE 106 106 106 ILE ILE L . n 
C 3 107 TYR 107 107 107 TYR TYR L . n 
C 3 108 ARG 108 108 108 ARG ARG L . n 
C 3 109 THR 109 109 109 THR THR L . n 
C 3 110 VAL 110 110 110 VAL VAL L . n 
C 3 111 ALA 111 111 111 ALA ALA L . n 
C 3 112 ALA 112 112 ?   ?   ?   L . n 
C 3 113 PRO 113 113 ?   ?   ?   L . n 
C 3 114 SER 114 114 ?   ?   ?   L . n 
C 3 115 VAL 115 115 ?   ?   ?   L . n 
C 3 116 PHE 116 116 ?   ?   ?   L . n 
C 3 117 ILE 117 117 ?   ?   ?   L . n 
C 3 118 PHE 118 118 ?   ?   ?   L . n 
C 3 119 PRO 119 119 ?   ?   ?   L . n 
C 3 120 PRO 120 120 ?   ?   ?   L . n 
C 3 121 SER 121 121 ?   ?   ?   L . n 
C 3 122 ASP 122 122 ?   ?   ?   L . n 
C 3 123 GLU 123 123 ?   ?   ?   L . n 
C 3 124 GLN 124 124 ?   ?   ?   L . n 
C 3 125 LEU 125 125 ?   ?   ?   L . n 
C 3 126 LYS 126 126 ?   ?   ?   L . n 
C 3 127 SER 127 127 ?   ?   ?   L . n 
C 3 128 GLY 128 128 ?   ?   ?   L . n 
C 3 129 THR 129 129 ?   ?   ?   L . n 
C 3 130 ALA 130 130 ?   ?   ?   L . n 
C 3 131 SER 131 131 ?   ?   ?   L . n 
C 3 132 VAL 132 132 ?   ?   ?   L . n 
C 3 133 VAL 133 133 ?   ?   ?   L . n 
C 3 134 CYS 134 134 ?   ?   ?   L . n 
C 3 135 LEU 135 135 ?   ?   ?   L . n 
C 3 136 LEU 136 136 ?   ?   ?   L . n 
C 3 137 ASN 137 137 ?   ?   ?   L . n 
C 3 138 ASN 138 138 ?   ?   ?   L . n 
C 3 139 PHE 139 139 ?   ?   ?   L . n 
C 3 140 TYR 140 140 ?   ?   ?   L . n 
C 3 141 PRO 141 141 ?   ?   ?   L . n 
C 3 142 ARG 142 142 ?   ?   ?   L . n 
C 3 143 GLU 143 143 ?   ?   ?   L . n 
C 3 144 ALA 144 144 ?   ?   ?   L . n 
C 3 145 LYS 145 145 ?   ?   ?   L . n 
C 3 146 VAL 146 146 ?   ?   ?   L . n 
C 3 147 GLN 147 147 ?   ?   ?   L . n 
C 3 148 TRP 148 148 ?   ?   ?   L . n 
C 3 149 LYS 149 149 ?   ?   ?   L . n 
C 3 150 VAL 150 150 ?   ?   ?   L . n 
C 3 151 ASP 151 151 ?   ?   ?   L . n 
C 3 152 ASN 152 152 ?   ?   ?   L . n 
C 3 153 ALA 153 153 ?   ?   ?   L . n 
C 3 154 LEU 154 154 ?   ?   ?   L . n 
C 3 155 GLN 155 155 ?   ?   ?   L . n 
C 3 156 SER 156 156 ?   ?   ?   L . n 
C 3 157 GLY 157 157 ?   ?   ?   L . n 
C 3 158 ASN 158 158 ?   ?   ?   L . n 
C 3 159 SER 159 159 ?   ?   ?   L . n 
C 3 160 GLN 160 160 ?   ?   ?   L . n 
C 3 161 GLU 161 161 ?   ?   ?   L . n 
C 3 162 SER 162 162 ?   ?   ?   L . n 
C 3 163 VAL 163 163 ?   ?   ?   L . n 
C 3 164 THR 164 164 ?   ?   ?   L . n 
C 3 165 GLU 165 165 ?   ?   ?   L . n 
C 3 166 GLN 166 166 ?   ?   ?   L . n 
C 3 167 ASP 167 167 ?   ?   ?   L . n 
C 3 168 SER 168 168 ?   ?   ?   L . n 
C 3 169 LYS 169 169 ?   ?   ?   L . n 
C 3 170 ASP 170 170 ?   ?   ?   L . n 
C 3 171 SER 171 171 ?   ?   ?   L . n 
C 3 172 THR 172 172 ?   ?   ?   L . n 
C 3 173 TYR 173 173 ?   ?   ?   L . n 
C 3 174 SER 174 174 ?   ?   ?   L . n 
C 3 175 LEU 175 175 ?   ?   ?   L . n 
C 3 176 SER 176 176 ?   ?   ?   L . n 
C 3 177 SER 177 177 ?   ?   ?   L . n 
C 3 178 THR 178 178 ?   ?   ?   L . n 
C 3 179 LEU 179 179 ?   ?   ?   L . n 
C 3 180 THR 180 180 ?   ?   ?   L . n 
C 3 181 LEU 181 181 ?   ?   ?   L . n 
C 3 182 SER 182 182 ?   ?   ?   L . n 
C 3 183 LYS 183 183 ?   ?   ?   L . n 
C 3 184 ALA 184 184 ?   ?   ?   L . n 
C 3 185 ASP 185 185 ?   ?   ?   L . n 
C 3 186 TYR 186 186 ?   ?   ?   L . n 
C 3 187 GLU 187 187 ?   ?   ?   L . n 
C 3 188 LYS 188 188 ?   ?   ?   L . n 
C 3 189 HIS 189 189 ?   ?   ?   L . n 
C 3 190 LYS 190 190 ?   ?   ?   L . n 
C 3 191 VAL 191 191 ?   ?   ?   L . n 
C 3 192 TYR 192 192 ?   ?   ?   L . n 
C 3 193 ALA 193 193 ?   ?   ?   L . n 
C 3 194 CYS 194 194 ?   ?   ?   L . n 
C 3 195 GLU 195 195 ?   ?   ?   L . n 
C 3 196 VAL 196 196 ?   ?   ?   L . n 
C 3 197 THR 197 197 ?   ?   ?   L . n 
C 3 198 HIS 198 198 ?   ?   ?   L . n 
C 3 199 GLN 199 199 ?   ?   ?   L . n 
C 3 200 GLY 200 200 ?   ?   ?   L . n 
C 3 201 LEU 201 201 ?   ?   ?   L . n 
C 3 202 SER 202 202 ?   ?   ?   L . n 
C 3 203 SER 203 203 ?   ?   ?   L . n 
C 3 204 PRO 204 204 ?   ?   ?   L . n 
C 3 205 VAL 205 205 ?   ?   ?   L . n 
C 3 206 THR 206 206 ?   ?   ?   L . n 
C 3 207 LYS 207 207 ?   ?   ?   L . n 
C 3 208 SER 208 208 ?   ?   ?   L . n 
C 3 209 PHE 209 209 ?   ?   ?   L . n 
C 3 210 ASN 210 210 ?   ?   ?   L . n 
C 3 211 ARG 211 211 ?   ?   ?   L . n 
C 3 212 GLY 212 212 ?   ?   ?   L . n 
C 3 213 GLU 213 213 ?   ?   ?   L . n 
C 3 214 CYS 214 214 ?   ?   ?   L . n 
D 2 1   GLN 1   1   1   GLN GLN A . n 
D 2 2   VAL 2   2   2   VAL VAL A . n 
D 2 3   GLN 3   3   3   GLN GLN A . n 
D 2 4   LEU 4   4   4   LEU LEU A . n 
D 2 5   GLN 5   5   5   GLN GLN A . n 
D 2 6   GLU 6   6   6   GLU GLU A . n 
D 2 7   SER 7   7   7   SER SER A . n 
D 2 8   GLY 8   8   8   GLY GLY A . n 
D 2 9   PRO 9   9   9   PRO PRO A . n 
D 2 10  GLY 10  10  10  GLY GLY A . n 
D 2 11  LEU 11  11  11  LEU LEU A . n 
D 2 12  LEU 12  12  12  LEU LEU A . n 
D 2 13  LYS 13  13  13  LYS LYS A . n 
D 2 14  PRO 14  14  14  PRO PRO A . n 
D 2 15  SER 15  15  15  SER SER A . n 
D 2 16  GLU 16  16  16  GLU GLU A . n 
D 2 17  THR 17  17  17  THR THR A . n 
D 2 18  LEU 18  18  18  LEU LEU A . n 
D 2 19  SER 19  19  19  SER SER A . n 
D 2 20  LEU 20  20  20  LEU LEU A . n 
D 2 21  THR 21  21  21  THR THR A . n 
D 2 22  CYS 22  22  22  CYS CYS A . n 
D 2 23  GLU 23  23  23  GLU GLU A . n 
D 2 24  VAL 24  24  24  VAL VAL A . n 
D 2 25  SER 25  25  25  SER SER A . n 
D 2 26  GLY 26  26  26  GLY GLY A . n 
D 2 27  ALA 27  27  27  ALA ALA A . n 
D 2 28  SER 28  28  28  SER SER A . n 
D 2 29  ILE 29  29  29  ILE ILE A . n 
D 2 30  SER 30  30  30  SER SER A . n 
D 2 31  SER 31  31  31  SER SER A . n 
D 2 32  SER 32  32  32  SER SER A . n 
D 2 33  ASN 33  33  33  ASN ASN A . n 
D 2 34  TRP 34  34  34  TRP TRP A . n 
D 2 35  TRP 35  35  35  TRP TRP A . n 
D 2 36  ASN 36  35  35  ASN ASN A A n 
D 2 37  TRP 37  36  36  TRP TRP A . n 
D 2 38  ILE 38  37  37  ILE ILE A . n 
D 2 39  ARG 39  38  38  ARG ARG A . n 
D 2 40  GLN 40  39  39  GLN GLN A . n 
D 2 41  SER 41  40  40  SER SER A . n 
D 2 42  PRO 42  41  41  PRO PRO A . n 
D 2 43  GLY 43  42  42  GLY GLY A . n 
D 2 44  LYS 44  43  43  LYS LYS A . n 
D 2 45  GLY 45  44  44  GLY GLY A . n 
D 2 46  LEU 46  45  45  LEU LEU A . n 
D 2 47  GLU 47  46  46  GLU GLU A . n 
D 2 48  TRP 48  47  47  TRP TRP A . n 
D 2 49  ILE 49  48  48  ILE ILE A . n 
D 2 50  GLY 50  49  49  GLY GLY A . n 
D 2 51  THR 51  50  50  THR THR A . n 
D 2 52  ILE 52  51  51  ILE ILE A . n 
D 2 53  GLY 53  52  52  GLY GLY A . n 
D 2 54  GLY 54  52  52  GLY GLY A A n 
D 2 55  ASN 55  53  53  ASN ASN A . n 
D 2 56  SER 56  54  54  SER SER A . n 
D 2 57  GLY 57  55  55  GLY GLY A . n 
D 2 58  LYS 58  56  56  LYS LYS A . n 
D 2 59  ILE 59  57  57  ILE ILE A . n 
D 2 60  ALA 60  58  58  ALA ALA A . n 
D 2 61  SER 61  59  59  SER SER A . n 
D 2 62  SER 62  60  60  SER SER A . n 
D 2 63  PRO 63  61  61  PRO PRO A . n 
D 2 64  SER 64  62  62  SER SER A . n 
D 2 65  LEU 65  63  63  LEU LEU A . n 
D 2 66  GLU 66  64  64  GLU GLU A . n 
D 2 67  SER 67  65  65  SER SER A . n 
D 2 68  ARG 68  66  66  ARG ARG A . n 
D 2 69  VAL 69  67  67  VAL VAL A . n 
D 2 70  ILE 70  68  68  ILE ILE A . n 
D 2 71  MET 71  69  69  MET MET A . n 
D 2 72  SER 72  70  70  SER SER A . n 
D 2 73  LYS 73  71  71  LYS LYS A . n 
D 2 74  ASP 74  72  72  ASP ASP A . n 
D 2 75  PRO 75  73  73  PRO PRO A . n 
D 2 76  SER 76  74  74  SER SER A . n 
D 2 77  LYS 77  75  75  LYS LYS A . n 
D 2 78  ASN 78  76  76  ASN ASN A . n 
D 2 79  ARG 79  77  77  ARG ARG A . n 
D 2 80  PHE 80  78  78  PHE PHE A . n 
D 2 81  SER 81  79  79  SER SER A . n 
D 2 82  LEU 82  80  80  LEU LEU A . n 
D 2 83  LYS 83  81  81  LYS LYS A . n 
D 2 84  MET 84  82  82  MET MET A . n 
D 2 85  THR 85  82  82  THR THR A A n 
D 2 86  SER 86  82  82  SER SER A B n 
D 2 87  VAL 87  82  82  VAL VAL A C n 
D 2 88  THR 88  83  83  THR THR A . n 
D 2 89  ALA 89  84  84  ALA ALA A . n 
D 2 90  ALA 90  85  85  ALA ALA A . n 
D 2 91  ASP 91  86  86  ASP ASP A . n 
D 2 92  THR 92  87  87  THR THR A . n 
D 2 93  ALA 93  88  88  ALA ALA A . n 
D 2 94  ILE 94  89  89  ILE ILE A . n 
D 2 95  TYR 95  90  90  TYR TYR A . n 
D 2 96  TYR 96  91  91  TYR TYR A . n 
D 2 97  CYS 97  92  92  CYS CYS A . n 
D 2 98  THR 98  93  93  THR THR A . n 
D 2 99  ARG 99  94  94  ARG ARG A . n 
D 2 100 GLN 100 95  95  GLN GLN A . n 
D 2 101 GLU 101 96  96  GLU GLU A . n 
D 2 102 GLN 102 97  97  GLN GLN A . n 
D 2 103 THR 103 98  98  THR THR A . n 
D 2 104 LEU 104 99  99  LEU LEU A . n 
D 2 105 PHE 105 100 100 PHE PHE A . n 
D 2 106 TRP 106 100 100 TRP TRP A A n 
D 2 107 VAL 107 100 100 VAL VAL A B n 
D 2 108 LYS 108 100 100 LYS LYS A C n 
D 2 109 ARG 109 100 100 ARG ARG A D n 
D 2 110 PHE 110 100 100 PHE PHE A E n 
D 2 111 ASP 111 101 101 ASP ASP A . n 
D 2 112 VAL 112 102 102 VAL VAL A . n 
D 2 113 TRP 113 103 103 TRP TRP A . n 
D 2 114 GLY 114 104 104 GLY GLY A . n 
D 2 115 PRO 115 105 105 PRO PRO A . n 
D 2 116 GLY 116 106 106 GLY GLY A . n 
D 2 117 ILE 117 107 107 ILE ILE A . n 
D 2 118 LEU 118 108 108 LEU LEU A . n 
D 2 119 VAL 119 109 109 VAL VAL A . n 
D 2 120 SER 120 110 110 SER SER A . n 
D 2 121 VAL 121 111 111 VAL VAL A . n 
D 2 122 THR 122 112 112 THR THR A . n 
D 2 123 SER 123 113 113 SER SER A . n 
D 2 124 ALA 124 114 114 ALA ALA A . n 
D 2 125 SER 125 115 115 SER SER A . n 
D 2 126 THR 126 116 116 THR THR A . n 
D 2 127 LYS 127 117 117 LYS LYS A . n 
D 2 128 GLY 128 118 118 GLY GLY A . n 
D 2 129 PRO 129 119 119 PRO PRO A . n 
D 2 130 SER 130 120 120 SER SER A . n 
D 2 131 VAL 131 121 121 VAL VAL A . n 
D 2 132 PHE 132 122 122 PHE PHE A . n 
D 2 133 PRO 133 123 123 PRO PRO A . n 
D 2 134 LEU 134 124 124 LEU LEU A . n 
D 2 135 ALA 135 125 125 ALA ALA A . n 
D 2 136 PRO 136 126 126 PRO PRO A . n 
D 2 137 SER 137 127 127 SER SER A . n 
D 2 138 SER 138 128 128 SER SER A . n 
D 2 139 GLU 139 129 129 GLU GLU A . n 
D 2 140 SER 140 130 130 SER SER A . n 
D 2 141 THR 141 131 131 THR THR A . n 
D 2 142 ALA 142 132 132 ALA ALA A . n 
D 2 143 ALA 143 133 133 ALA ALA A . n 
D 2 144 LEU 144 134 134 LEU LEU A . n 
D 2 145 GLY 145 135 135 GLY GLY A . n 
D 2 146 CYS 146 136 136 CYS CYS A . n 
D 2 147 LEU 147 137 137 LEU LEU A . n 
D 2 148 VAL 148 138 138 VAL VAL A . n 
D 2 149 LYS 149 139 139 LYS LYS A . n 
D 2 150 ASP 150 140 140 ASP ASP A . n 
D 2 151 TYR 151 141 141 TYR TYR A . n 
D 2 152 PHE 152 142 142 PHE PHE A . n 
D 2 153 PRO 153 143 143 PRO PRO A . n 
D 2 154 GLU 154 144 144 GLU GLU A . n 
D 2 155 PRO 155 145 145 PRO PRO A . n 
D 2 156 VAL 156 146 146 VAL VAL A . n 
D 2 157 THR 157 147 147 THR THR A . n 
D 2 158 VAL 158 148 148 VAL VAL A . n 
D 2 159 SER 159 149 149 SER SER A . n 
D 2 160 TRP 160 150 150 TRP TRP A . n 
D 2 161 ASN 161 151 151 ASN ASN A . n 
D 2 162 SER 162 152 152 SER SER A . n 
D 2 163 GLY 163 153 153 GLY GLY A . n 
D 2 164 SER 164 154 154 SER SER A . n 
D 2 165 LEU 165 155 155 LEU LEU A . n 
D 2 166 THR 166 156 156 THR THR A . n 
D 2 167 SER 167 157 157 SER SER A . n 
D 2 168 GLY 168 158 158 GLY GLY A . n 
D 2 169 VAL 169 159 159 VAL VAL A . n 
D 2 170 HIS 170 160 160 HIS HIS A . n 
D 2 171 THR 171 161 161 THR THR A . n 
D 2 172 PHE 172 162 162 PHE PHE A . n 
D 2 173 PRO 173 163 163 PRO PRO A . n 
D 2 174 ALA 174 164 164 ALA ALA A . n 
D 2 175 VAL 175 165 165 VAL VAL A . n 
D 2 176 LEU 176 166 166 LEU LEU A . n 
D 2 177 GLN 177 167 167 GLN GLN A . n 
D 2 178 SER 178 168 168 SER SER A . n 
D 2 179 SER 179 169 169 SER SER A . n 
D 2 180 GLY 180 170 170 GLY GLY A . n 
D 2 181 LEU 181 171 171 LEU LEU A . n 
D 2 182 TYR 182 172 172 TYR TYR A . n 
D 2 183 SER 183 173 173 SER SER A . n 
D 2 184 LEU 184 174 174 LEU LEU A . n 
D 2 185 SER 185 175 175 SER SER A . n 
D 2 186 SER 186 176 176 SER SER A . n 
D 2 187 VAL 187 177 177 VAL VAL A . n 
D 2 188 VAL 188 178 178 VAL VAL A . n 
D 2 189 THR 189 179 179 THR THR A . n 
D 2 190 VAL 190 180 180 VAL VAL A . n 
D 2 191 PRO 191 181 181 PRO PRO A . n 
D 2 192 SER 192 182 182 SER SER A . n 
D 2 193 SER 193 183 183 SER SER A . n 
D 2 194 SER 194 184 184 SER SER A . n 
D 2 195 LEU 195 185 185 LEU LEU A . n 
D 2 196 GLY 196 186 186 GLY GLY A . n 
D 2 197 THR 197 187 187 THR THR A . n 
D 2 198 GLN 198 188 188 GLN GLN A . n 
D 2 199 THR 199 189 189 THR THR A . n 
D 2 200 TYR 200 190 190 TYR TYR A . n 
D 2 201 VAL 201 191 191 VAL VAL A . n 
D 2 202 CYS 202 192 192 CYS CYS A . n 
D 2 203 ASN 203 193 193 ASN ASN A . n 
D 2 204 VAL 204 194 194 VAL VAL A . n 
D 2 205 ASN 205 195 195 ASN ASN A . n 
D 2 206 HIS 206 196 196 HIS HIS A . n 
D 2 207 LYS 207 197 197 LYS LYS A . n 
D 2 208 PRO 208 198 198 PRO PRO A . n 
D 2 209 SER 209 199 199 SER SER A . n 
D 2 210 ASN 210 200 200 ASN ASN A . n 
D 2 211 THR 211 201 201 THR THR A . n 
D 2 212 LYS 212 202 202 LYS LYS A . n 
D 2 213 VAL 213 203 203 VAL VAL A . n 
D 2 214 ASP 214 204 204 ASP ASP A . n 
D 2 215 LYS 215 205 205 LYS LYS A . n 
D 2 216 ARG 216 206 206 ARG ARG A . n 
D 2 217 VAL 217 207 207 VAL VAL A . n 
D 2 218 GLU 218 208 208 GLU GLU A . n 
D 2 219 ILE 219 209 209 ILE ILE A . n 
D 2 220 LYS 220 210 210 LYS LYS A . n 
D 2 221 ALA 221 211 211 ALA ALA A . n 
D 2 222 ALA 222 212 212 ALA ALA A . n 
E 3 1   ALA 1   1   1   ALA ALA B . n 
E 3 2   ILE 2   2   2   ILE ILE B . n 
E 3 3   GLN 3   3   3   GLN GLN B . n 
E 3 4   MET 4   4   4   MET MET B . n 
E 3 5   THR 5   5   5   THR THR B . n 
E 3 6   GLN 6   6   6   GLN GLN B . n 
E 3 7   SER 7   7   7   SER SER B . n 
E 3 8   PRO 8   8   8   PRO PRO B . n 
E 3 9   SER 9   9   9   SER SER B . n 
E 3 10  SER 10  10  10  SER SER B . n 
E 3 11  LEU 11  11  11  LEU LEU B . n 
E 3 12  SER 12  12  12  SER SER B . n 
E 3 13  ALA 13  13  13  ALA ALA B . n 
E 3 14  SER 14  14  14  SER SER B . n 
E 3 15  VAL 15  15  15  VAL VAL B . n 
E 3 16  GLY 16  16  16  GLY GLY B . n 
E 3 17  ASP 17  17  17  ASP ASP B . n 
E 3 18  ARG 18  18  18  ARG ARG B . n 
E 3 19  VAL 19  19  19  VAL VAL B . n 
E 3 20  THR 20  20  20  THR THR B . n 
E 3 21  ILE 21  21  21  ILE ILE B . n 
E 3 22  THR 22  22  22  THR THR B . n 
E 3 23  CYS 23  23  23  CYS CYS B . n 
E 3 24  ARG 24  24  24  ARG ARG B . n 
E 3 25  ALA 25  25  25  ALA ALA B . n 
E 3 26  SER 26  26  26  SER SER B . n 
E 3 27  GLN 27  27  27  GLN GLN B . n 
E 3 28  GLY 28  28  28  GLY GLY B . n 
E 3 29  ILE 29  29  29  ILE ILE B . n 
E 3 30  SER 30  30  30  SER SER B . n 
E 3 31  SER 31  31  31  SER SER B . n 
E 3 32  TYR 32  32  32  TYR TYR B . n 
E 3 33  LEU 33  33  33  LEU LEU B . n 
E 3 34  ALA 34  34  34  ALA ALA B . n 
E 3 35  TRP 35  35  35  TRP TRP B . n 
E 3 36  TYR 36  36  36  TYR TYR B . n 
E 3 37  GLN 37  37  37  GLN GLN B . n 
E 3 38  GLN 38  38  38  GLN GLN B . n 
E 3 39  ARG 39  39  39  ARG ARG B . n 
E 3 40  PRO 40  40  40  PRO PRO B . n 
E 3 41  GLY 41  41  41  GLY GLY B . n 
E 3 42  LYS 42  42  42  LYS LYS B . n 
E 3 43  ALA 43  43  43  ALA ALA B . n 
E 3 44  PRO 44  44  44  PRO PRO B . n 
E 3 45  ARG 45  45  45  ARG ARG B . n 
E 3 46  PRO 46  46  46  PRO PRO B . n 
E 3 47  LEU 47  47  47  LEU LEU B . n 
E 3 48  ILE 48  48  48  ILE ILE B . n 
E 3 49  ASP 49  49  49  ASP ASP B . n 
E 3 50  SER 50  50  50  SER SER B . n 
E 3 51  ALA 51  51  51  ALA ALA B . n 
E 3 52  SER 52  52  52  SER SER B . n 
E 3 53  THR 53  53  53  THR THR B . n 
E 3 54  LEU 54  54  54  LEU LEU B . n 
E 3 55  GLU 55  55  55  GLU GLU B . n 
E 3 56  SER 56  56  56  SER SER B . n 
E 3 57  GLY 57  57  57  GLY GLY B . n 
E 3 58  VAL 58  58  58  VAL VAL B . n 
E 3 59  PRO 59  59  59  PRO PRO B . n 
E 3 60  SER 60  60  60  SER SER B . n 
E 3 61  ARG 61  61  61  ARG ARG B . n 
E 3 62  PHE 62  62  62  PHE PHE B . n 
E 3 63  SER 63  63  63  SER SER B . n 
E 3 64  GLY 64  64  64  GLY GLY B . n 
E 3 65  SER 65  65  65  SER SER B . n 
E 3 66  GLY 66  66  66  GLY GLY B . n 
E 3 67  SER 67  67  67  SER SER B . n 
E 3 68  GLY 68  68  68  GLY GLY B . n 
E 3 69  THR 69  69  69  THR THR B . n 
E 3 70  GLU 70  70  70  GLU GLU B . n 
E 3 71  PHE 71  71  71  PHE PHE B . n 
E 3 72  THR 72  72  72  THR THR B . n 
E 3 73  LEU 73  73  73  LEU LEU B . n 
E 3 74  THR 74  74  74  THR THR B . n 
E 3 75  ILE 75  75  75  ILE ILE B . n 
E 3 76  SER 76  76  76  SER SER B . n 
E 3 77  SER 77  77  77  SER SER B . n 
E 3 78  LEU 78  78  78  LEU LEU B . n 
E 3 79  GLN 79  79  79  GLN GLN B . n 
E 3 80  PRO 80  80  80  PRO PRO B . n 
E 3 81  GLU 81  81  81  GLU GLU B . n 
E 3 82  ASP 82  82  82  ASP ASP B . n 
E 3 83  PHE 83  83  83  PHE PHE B . n 
E 3 84  ALA 84  84  84  ALA ALA B . n 
E 3 85  ILE 85  85  85  ILE ILE B . n 
E 3 86  TYR 86  86  86  TYR TYR B . n 
E 3 87  TYR 87  87  87  TYR TYR B . n 
E 3 88  CYS 88  88  88  CYS CYS B . n 
E 3 89  GLN 89  89  89  GLN GLN B . n 
E 3 90  GLN 90  90  90  GLN GLN B . n 
E 3 91  TYR 91  91  91  TYR TYR B . n 
E 3 92  TYR 92  92  92  TYR TYR B . n 
E 3 93  SER 93  93  93  SER SER B . n 
E 3 94  ASP 94  94  94  ASP ASP B . n 
E 3 95  PRO 95  95  95  PRO PRO B . n 
E 3 96  PHE 96  96  96  PHE PHE B . n 
E 3 97  THR 97  97  97  THR THR B . n 
E 3 98  PHE 98  98  98  PHE PHE B . n 
E 3 99  GLY 99  99  99  GLY GLY B . n 
E 3 100 PRO 100 100 100 PRO PRO B . n 
E 3 101 GLY 101 101 101 GLY GLY B . n 
E 3 102 THR 102 102 102 THR THR B . n 
E 3 103 GLU 103 103 103 GLU GLU B . n 
E 3 104 LEU 104 104 104 LEU LEU B . n 
E 3 105 GLU 105 105 105 GLU GLU B . n 
E 3 106 ILE 106 106 106 ILE ILE B . n 
E 3 107 TYR 107 107 107 TYR TYR B . n 
E 3 108 ARG 108 108 108 ARG ARG B . n 
E 3 109 THR 109 109 109 THR THR B . n 
E 3 110 VAL 110 110 110 VAL VAL B . n 
E 3 111 ALA 111 111 111 ALA ALA B . n 
E 3 112 ALA 112 112 112 ALA ALA B . n 
E 3 113 PRO 113 113 113 PRO PRO B . n 
E 3 114 SER 114 114 114 SER SER B . n 
E 3 115 VAL 115 115 115 VAL VAL B . n 
E 3 116 PHE 116 116 116 PHE PHE B . n 
E 3 117 ILE 117 117 117 ILE ILE B . n 
E 3 118 PHE 118 118 118 PHE PHE B . n 
E 3 119 PRO 119 119 119 PRO PRO B . n 
E 3 120 PRO 120 120 120 PRO PRO B . n 
E 3 121 SER 121 121 121 SER SER B . n 
E 3 122 ASP 122 122 122 ASP ASP B . n 
E 3 123 GLU 123 123 123 GLU GLU B . n 
E 3 124 GLN 124 124 124 GLN GLN B . n 
E 3 125 LEU 125 125 125 LEU LEU B . n 
E 3 126 LYS 126 126 126 LYS LYS B . n 
E 3 127 SER 127 127 127 SER SER B . n 
E 3 128 GLY 128 128 128 GLY GLY B . n 
E 3 129 THR 129 129 129 THR THR B . n 
E 3 130 ALA 130 130 130 ALA ALA B . n 
E 3 131 SER 131 131 131 SER SER B . n 
E 3 132 VAL 132 132 132 VAL VAL B . n 
E 3 133 VAL 133 133 133 VAL VAL B . n 
E 3 134 CYS 134 134 134 CYS CYS B . n 
E 3 135 LEU 135 135 135 LEU LEU B . n 
E 3 136 LEU 136 136 136 LEU LEU B . n 
E 3 137 ASN 137 137 137 ASN ASN B . n 
E 3 138 ASN 138 138 138 ASN ASN B . n 
E 3 139 PHE 139 139 139 PHE PHE B . n 
E 3 140 TYR 140 140 140 TYR TYR B . n 
E 3 141 PRO 141 141 141 PRO PRO B . n 
E 3 142 ARG 142 142 142 ARG ARG B . n 
E 3 143 GLU 143 143 143 GLU GLU B . n 
E 3 144 ALA 144 144 144 ALA ALA B . n 
E 3 145 LYS 145 145 145 LYS LYS B . n 
E 3 146 VAL 146 146 146 VAL VAL B . n 
E 3 147 GLN 147 147 147 GLN GLN B . n 
E 3 148 TRP 148 148 148 TRP TRP B . n 
E 3 149 LYS 149 149 149 LYS LYS B . n 
E 3 150 VAL 150 150 150 VAL VAL B . n 
E 3 151 ASP 151 151 151 ASP ASP B . n 
E 3 152 ASN 152 152 152 ASN ASN B . n 
E 3 153 ALA 153 153 153 ALA ALA B . n 
E 3 154 LEU 154 154 154 LEU LEU B . n 
E 3 155 GLN 155 155 155 GLN GLN B . n 
E 3 156 SER 156 156 156 SER SER B . n 
E 3 157 GLY 157 157 157 GLY GLY B . n 
E 3 158 ASN 158 158 158 ASN ASN B . n 
E 3 159 SER 159 159 159 SER SER B . n 
E 3 160 GLN 160 160 160 GLN GLN B . n 
E 3 161 GLU 161 161 161 GLU GLU B . n 
E 3 162 SER 162 162 162 SER SER B . n 
E 3 163 VAL 163 163 163 VAL VAL B . n 
E 3 164 THR 164 164 164 THR THR B . n 
E 3 165 GLU 165 165 165 GLU GLU B . n 
E 3 166 GLN 166 166 166 GLN GLN B . n 
E 3 167 ASP 167 167 167 ASP ASP B . n 
E 3 168 SER 168 168 168 SER SER B . n 
E 3 169 LYS 169 169 169 LYS LYS B . n 
E 3 170 ASP 170 170 170 ASP ASP B . n 
E 3 171 SER 171 171 171 SER SER B . n 
E 3 172 THR 172 172 172 THR THR B . n 
E 3 173 TYR 173 173 173 TYR TYR B . n 
E 3 174 SER 174 174 174 SER SER B . n 
E 3 175 LEU 175 175 175 LEU LEU B . n 
E 3 176 SER 176 176 176 SER SER B . n 
E 3 177 SER 177 177 177 SER SER B . n 
E 3 178 THR 178 178 178 THR THR B . n 
E 3 179 LEU 179 179 179 LEU LEU B . n 
E 3 180 THR 180 180 180 THR THR B . n 
E 3 181 LEU 181 181 181 LEU LEU B . n 
E 3 182 SER 182 182 182 SER SER B . n 
E 3 183 LYS 183 183 183 LYS LYS B . n 
E 3 184 ALA 184 184 184 ALA ALA B . n 
E 3 185 ASP 185 185 185 ASP ASP B . n 
E 3 186 TYR 186 186 186 TYR TYR B . n 
E 3 187 GLU 187 187 187 GLU GLU B . n 
E 3 188 LYS 188 188 188 LYS LYS B . n 
E 3 189 HIS 189 189 189 HIS HIS B . n 
E 3 190 LYS 190 190 190 LYS LYS B . n 
E 3 191 VAL 191 191 191 VAL VAL B . n 
E 3 192 TYR 192 192 192 TYR TYR B . n 
E 3 193 ALA 193 193 193 ALA ALA B . n 
E 3 194 CYS 194 194 194 CYS CYS B . n 
E 3 195 GLU 195 195 195 GLU GLU B . n 
E 3 196 VAL 196 196 196 VAL VAL B . n 
E 3 197 THR 197 197 197 THR THR B . n 
E 3 198 HIS 198 198 198 HIS HIS B . n 
E 3 199 GLN 199 199 199 GLN GLN B . n 
E 3 200 GLY 200 200 200 GLY GLY B . n 
E 3 201 LEU 201 201 201 LEU LEU B . n 
E 3 202 SER 202 202 202 SER SER B . n 
E 3 203 SER 203 203 203 SER SER B . n 
E 3 204 PRO 204 204 204 PRO PRO B . n 
E 3 205 VAL 205 205 205 VAL VAL B . n 
E 3 206 THR 206 206 206 THR THR B . n 
E 3 207 LYS 207 207 207 LYS LYS B . n 
E 3 208 SER 208 208 208 SER SER B . n 
E 3 209 PHE 209 209 209 PHE PHE B . n 
E 3 210 ASN 210 210 210 ASN ASN B . n 
E 3 211 ARG 211 211 211 ARG ARG B . n 
E 3 212 GLY 212 212 212 GLY GLY B . n 
E 3 213 GLU 213 213 213 GLU GLU B . n 
E 3 214 CYS 214 214 214 CYS CYS B . n 
F 1 1   ARG 1   653 ?   ?   ?   D . n 
F 1 2   ARG 2   654 ?   ?   ?   D . n 
F 1 3   ARG 3   655 ?   ?   ?   D . n 
F 1 4   ASN 4   656 ?   ?   ?   D . n 
F 1 5   MET 5   657 ?   ?   ?   D . n 
F 1 6   TYR 6   658 ?   ?   ?   D . n 
F 1 7   GLU 7   659 ?   ?   ?   D . n 
F 1 8   LEU 8   660 660 LEU LEU D . n 
F 1 9   GLN 9   661 661 GLN GLN D . n 
F 1 10  LYS 10  662 662 LYS LYS D . n 
F 1 11  LEU 11  663 663 LEU LEU D . n 
F 1 12  ASN 12  664 664 ASN ASN D . n 
F 1 13  SER 13  665 665 SER SER D . n 
F 1 14  TRP 14  666 666 TRP TRP D . n 
F 1 15  ASP 15  667 667 ASP ASP D . n 
F 1 16  VAL 16  668 668 VAL VAL D . n 
F 1 17  PHE 17  669 669 PHE PHE D . n 
F 1 18  GLY 18  670 670 GLY GLY D . n 
F 1 19  ASN 19  671 671 ASN ASN D . n 
F 1 20  TRP 20  672 672 TRP TRP D . n 
F 1 21  PHE 21  673 673 PHE PHE D . n 
F 1 22  ASP 22  674 674 ASP ASP D . n 
F 1 23  LEU 23  675 675 LEU LEU D . n 
F 1 24  ALA 24  676 676 ALA ALA D . n 
F 1 25  SER 25  677 677 SER SER D . n 
F 1 26  TRP 26  678 678 TRP TRP D . n 
F 1 27  ILE 27  679 679 ILE ILE D . n 
F 1 28  LYS 28  680 680 LYS LYS D . n 
F 1 29  TYR 29  681 681 TYR TYR D . n 
F 1 30  ILE 30  682 682 ILE ILE D . n 
F 1 31  GLN 31  683 683 GLN GLN D . n 
F 1 32  ARG 32  684 684 ARG ARG D . n 
F 1 33  ARG 33  685 685 ARG ARG D . n 
F 1 34  ARG 34  686 ?   ?   ?   D . n 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? dev_5278 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS      ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9BNS 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     175.900 
_cell.length_a_esd                 ? 
_cell.length_b                     175.900 
_cell.length_b_esd                 ? 
_cell.length_c                     205.990 
_cell.length_c_esd                 ? 
_cell.volume                       5519610.704 
_cell.volume_esd                   ? 
_cell.Z_PDB                        24 
_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                         9BNS 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                179 
_symmetry.space_group_name_Hall            'P 65 2 (x,y,z+1/12)' 
_symmetry.space_group_name_H-M             'P 65 2 2' 
_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                   9BNS 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             4.46 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          72.43 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    AmSO4 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'MARMOSAIC 300 mm CCD' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2017-08-22 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'APS BEAMLINE 22-ID' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   22-ID 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          89.84 
_reflns.entry_id                                       9BNS 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.0 
_reflns.d_resolution_low                               44.44 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     36532 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           96.2 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          7.33 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   .995 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.0 
_reflns_shell.d_res_low                                     3.07 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             5184 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  .194 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               112.18 
_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                                 9BNS 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.00 
_refine.ls_d_res_low                             44.44 
_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                     36532 
_refine.ls_number_reflns_R_free                  1825 
_refine.ls_number_reflns_R_work                  34707 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    95.60 
_refine.ls_percent_reflns_R_free                 5.00 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2304 
_refine.ls_R_factor_R_free                       0.2709 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2282 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          2.00 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 28.5271 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.4849 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.00 
_refine_hist.d_res_low                        44.44 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               5578 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        5578 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0023  ? 5729 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5618  ? 7798 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0440  ? 868  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0091  ? 988  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 13.6615 ? 2050 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.00 3.08  . . 140 2662 96.79 . . . . 0.3594 . . . . . . . . . . . 0.4139 
'X-RAY DIFFRACTION' 3.08 3.17  . . 139 2638 96.69 . . . . 0.3438 . . . . . . . . . . . 0.3899 
'X-RAY DIFFRACTION' 3.17 3.27  . . 140 2646 96.67 . . . . 0.3336 . . . . . . . . . . . 0.3726 
'X-RAY DIFFRACTION' 3.27 3.39  . . 140 2672 96.77 . . . . 0.2940 . . . . . . . . . . . 0.3394 
'X-RAY DIFFRACTION' 3.39 3.53  . . 140 2651 96.47 . . . . 0.2464 . . . . . . . . . . . 0.2944 
'X-RAY DIFFRACTION' 3.53 3.69  . . 139 2643 96.36 . . . . 0.2286 . . . . . . . . . . . 0.3037 
'X-RAY DIFFRACTION' 3.69 3.88  . . 139 2650 95.91 . . . . 0.2278 . . . . . . . . . . . 0.2860 
'X-RAY DIFFRACTION' 3.88 4.12  . . 139 2653 95.85 . . . . 0.2150 . . . . . . . . . . . 0.2468 
'X-RAY DIFFRACTION' 4.12 4.44  . . 142 2672 95.68 . . . . 0.1778 . . . . . . . . . . . 0.2407 
'X-RAY DIFFRACTION' 4.44 4.89  . . 139 2660 95.14 . . . . 0.1839 . . . . . . . . . . . 0.2208 
'X-RAY DIFFRACTION' 4.89 5.60  . . 141 2673 94.75 . . . . 0.1932 . . . . . . . . . . . 0.2283 
'X-RAY DIFFRACTION' 5.60 7.04  . . 142 2694 94.16 . . . . 0.2319 . . . . . . . . . . . 0.2885 
'X-RAY DIFFRACTION' 7.05 44.44 . . 145 2793 92.04 . . . . 0.2313 . . . . . . . . . . . 0.2528 
# 
_struct.entry_id                     9BNS 
_struct.title                        'Rhesus macaque ITS114.01 Fab in complex with SIV MPER peptide' 
_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        9BNS 
_struct_keywords.text            'Fab, MPER, membrane-proximal external region, HIV-1, gp41, IMMUNE SYSTEM, SIV' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
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 3 ? 
D N N 2 ? 
E N N 3 ? 
F N N 1 ? 
# 
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 PDB 9BNS 9BNS ? 1 ? 1 
2 PDB 9BNS 9BNS ? 2 ? 1 
3 PDB 9BNS 9BNS ? 3 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9BNS C 1 ? 34  ? 9BNS 653 ? 686 ? 653 686 
2 2 9BNS H 1 ? 222 ? 9BNS 1   ? 212 ? 1   212 
3 3 9BNS L 1 ? 214 ? 9BNS 1   ? 214 ? 1   214 
4 2 9BNS A 1 ? 222 ? 9BNS 1   ? 212 ? 1   212 
5 3 9BNS B 1 ? 214 ? 9BNS 1   ? 214 ? 1   214 
6 1 9BNS D 1 ? 34  ? 9BNS 653 ? 686 ? 653 686 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA trimeric 3 
2 author_and_software_defined_assembly PISA trimeric 3 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 2820  ? 
1 MORE         -20   ? 
1 'SSA (A^2)'  12820 ? 
2 'ABSA (A^2)' 5080  ? 
2 MORE         -30   ? 
2 'SSA (A^2)'  21220 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C 
2 1 D,E,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASN A 12  ? ASN A 19  ? ASN C 664 ASN C 671 1 ? 8  
HELX_P HELX_P2  AA2 ASP A 22  ? ARG A 32  ? ASP C 674 ARG C 684 1 ? 11 
HELX_P HELX_P3  AA3 LEU B 65  ? SER B 67  ? LEU H 63  SER H 65  5 ? 3  
HELX_P HELX_P4  AA4 THR B 88  ? THR B 92  ? THR H 83  THR H 87  5 ? 5  
HELX_P HELX_P5  AA5 LEU D 65  ? SER D 67  ? LEU A 63  SER A 65  5 ? 3  
HELX_P HELX_P6  AA6 PRO D 75  ? LYS D 77  ? PRO A 73  LYS A 75  5 ? 3  
HELX_P HELX_P7  AA7 SER D 162 ? SER D 164 ? SER A 152 SER A 154 5 ? 3  
HELX_P HELX_P8  AA8 SER D 193 ? GLN D 198 ? SER A 183 GLN A 188 5 ? 6  
HELX_P HELX_P9  AA9 PRO D 208 ? ASN D 210 ? PRO A 198 ASN A 200 5 ? 3  
HELX_P HELX_P10 AB1 GLN E 79  ? PHE E 83  ? GLN B 79  PHE B 83  5 ? 5  
HELX_P HELX_P11 AB2 SER E 121 ? GLY E 128 ? SER B 121 GLY B 128 1 ? 8  
HELX_P HELX_P12 AB3 SER E 182 ? GLU E 187 ? SER B 182 GLU B 187 1 ? 6  
HELX_P HELX_P13 AB4 ASN F 12  ? ASN F 19  ? ASN D 664 ASN D 671 1 ? 8  
HELX_P HELX_P14 AB5 ASP F 22  ? ARG F 32  ? ASP D 674 ARG D 684 1 ? 11 
# 
_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 ? ? B CYS 22  SG ? ? ? 1_555 B CYS 97  SG ? ? H CYS 22  H CYS 92  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf2 disulf ? ? C CYS 23  SG ? ? ? 1_555 C CYS 88  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf3 disulf ? ? D CYS 22  SG ? ? ? 1_555 D CYS 97  SG ? ? A CYS 22  A CYS 92  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf4 disulf ? ? D CYS 146 SG ? ? ? 1_555 D CYS 202 SG ? ? A CYS 136 A CYS 192 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf5 disulf ? ? E CYS 23  SG ? ? ? 1_555 E CYS 88  SG ? ? B CYS 23  B CYS 88  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf6 disulf ? ? E CYS 134 SG ? ? ? 1_555 E CYS 194 SG ? ? B CYS 134 B CYS 194 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 B 22  ? CYS B 97  ? CYS H 22  ? 1_555 CYS H 92  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS C 23  ? CYS C 88  ? CYS L 23  ? 1_555 CYS L 88  ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS D 22  ? CYS D 97  ? CYS A 22  ? 1_555 CYS A 92  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS D 146 ? CYS D 202 ? CYS A 136 ? 1_555 CYS A 192 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS E 23  ? CYS E 88  ? CYS B 23  ? 1_555 CYS B 88  ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS E 134 ? CYS E 194 ? CYS B 134 ? 1_555 CYS B 194 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 SER 7   C . ? SER 7   L PRO 8   C ? PRO 8   L 1 -8.35 
2 ASP 94  C . ? ASP 94  L PRO 95  C ? PRO 95  L 1 2.20  
3 PHE 152 D . ? PHE 142 A PRO 153 D ? PRO 143 A 1 -5.85 
4 GLU 154 D . ? GLU 144 A PRO 155 D ? PRO 145 A 1 1.88  
5 SER 7   E . ? SER 7   B PRO 8   E ? PRO 8   B 1 -3.27 
6 ASP 94  E . ? ASP 94  B PRO 95  E ? PRO 95  B 1 2.01  
7 TYR 140 E . ? TYR 140 B PRO 141 E ? PRO 141 B 1 5.94  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 5 ? 
AA6 ? 4 ? 
AA7 ? 6 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 3 ? 
AB2 ? 4 ? 
AB3 ? 6 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? 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 LEU B 4   ? GLU B 6   ? LEU H 4   GLU H 6   
AA1 2 THR B 17  ? VAL B 24  ? THR H 17  VAL H 24  
AA1 3 ARG B 79  ? THR B 85  A ARG H 77  THR H 82  
AA1 4 VAL B 69  ? ASP B 74  ? VAL H 67  ASP H 72  
AA2 1 LEU B 11  ? LEU B 12  ? LEU H 11  LEU H 12  
AA2 2 ILE B 117 ? VAL B 121 ? ILE H 107 VAL H 111 
AA2 3 ALA B 93  ? GLN B 102 ? ALA H 88  GLN H 97  
AA2 4 TRP B 34  ? SER B 41  ? TRP H 34  SER H 40  
AA2 5 GLY B 45  ? GLY B 53  ? GLY H 44  GLY H 52  
AA2 6 ILE B 59  ? SER B 61  ? ILE H 57  SER H 59  
AA3 1 LEU B 11  ? LEU B 12  ? LEU H 11  LEU H 12  
AA3 2 ILE B 117 ? VAL B 121 ? ILE H 107 VAL H 111 
AA3 3 ALA B 93  ? GLN B 102 ? ALA H 88  GLN H 97  
AA3 4 VAL B 107 B TRP B 113 ? VAL H 100 TRP H 103 
AA4 1 MET C 4   ? SER C 7   ? MET L 4   SER L 7   
AA4 2 VAL C 19  ? ALA C 25  ? VAL L 19  ALA L 25  
AA4 3 GLU C 70  ? ILE C 75  ? GLU L 70  ILE L 75  
AA4 4 PHE C 62  ? SER C 65  ? PHE L 62  SER L 65  
AA5 1 THR C 53  ? LEU C 54  ? THR L 53  LEU L 54  
AA5 2 ARG C 45  ? ASP C 49  ? ARG L 45  ASP L 49  
AA5 3 LEU C 33  ? GLN C 38  ? LEU L 33  GLN L 38  
AA5 4 ILE C 85  ? GLN C 90  ? ILE L 85  GLN L 90  
AA5 5 THR C 97  ? PHE C 98  ? THR L 97  PHE L 98  
AA6 1 GLN D 3   ? SER D 7   ? GLN A 3   SER A 7   
AA6 2 THR D 17  ? SER D 25  ? THR A 17  SER A 25  
AA6 3 ARG D 79  ? THR D 85  A ARG A 77  THR A 82  
AA6 4 VAL D 69  ? ASP D 74  ? VAL A 67  ASP A 72  
AA7 1 LEU D 11  ? LEU D 12  ? LEU A 11  LEU A 12  
AA7 2 ILE D 117 ? VAL D 121 ? ILE A 107 VAL A 111 
AA7 3 ALA D 93  ? GLN D 100 ? ALA A 88  GLN A 95  
AA7 4 TRP D 34  ? GLN D 40  ? TRP A 34  GLN A 39  
AA7 5 LEU D 46  ? GLY D 53  ? LEU A 45  GLY A 52  
AA7 6 ILE D 59  ? SER D 61  ? ILE A 57  SER A 59  
AA8 1 LEU D 11  ? LEU D 12  ? LEU A 11  LEU A 12  
AA8 2 ILE D 117 ? VAL D 121 ? ILE A 107 VAL A 111 
AA8 3 ALA D 93  ? GLN D 100 ? ALA A 88  GLN A 95  
AA8 4 VAL D 112 ? TRP D 113 ? VAL A 102 TRP A 103 
AA9 1 SER D 130 ? LEU D 134 ? SER A 120 LEU A 124 
AA9 2 THR D 141 ? TYR D 151 ? THR A 131 TYR A 141 
AA9 3 TYR D 182 ? PRO D 191 ? TYR A 172 PRO A 181 
AA9 4 VAL D 169 ? THR D 171 ? VAL A 159 THR A 161 
AB1 1 VAL D 156 ? TRP D 160 ? VAL A 146 TRP A 150 
AB1 2 TYR D 200 ? HIS D 206 ? TYR A 190 HIS A 196 
AB1 3 THR D 211 ? VAL D 217 ? THR A 201 VAL A 207 
AB2 1 MET E 4   ? SER E 7   ? MET B 4   SER B 7   
AB2 2 VAL E 19  ? ALA E 25  ? VAL B 19  ALA B 25  
AB2 3 GLU E 70  ? ILE E 75  ? GLU B 70  ILE B 75  
AB2 4 PHE E 62  ? SER E 67  ? PHE B 62  SER B 67  
AB3 1 SER E 10  ? LEU E 11  ? SER B 10  LEU B 11  
AB3 2 THR E 102 ? LEU E 104 ? THR B 102 LEU B 104 
AB3 3 ALA E 84  ? GLN E 90  ? ALA B 84  GLN B 90  
AB3 4 LEU E 33  ? GLN E 38  ? LEU B 33  GLN B 38  
AB3 5 ARG E 45  ? ASP E 49  ? ARG B 45  ASP B 49  
AB3 6 THR E 53  ? LEU E 54  ? THR B 53  LEU B 54  
AB4 1 SER E 10  ? LEU E 11  ? SER B 10  LEU B 11  
AB4 2 THR E 102 ? LEU E 104 ? THR B 102 LEU B 104 
AB4 3 ALA E 84  ? GLN E 90  ? ALA B 84  GLN B 90  
AB4 4 THR E 97  ? PHE E 98  ? THR B 97  PHE B 98  
AB5 1 VAL E 115 ? PHE E 118 ? VAL B 115 PHE B 118 
AB5 2 VAL E 132 ? LEU E 136 ? VAL B 132 LEU B 136 
AB5 3 LEU E 175 ? LEU E 179 ? LEU B 175 LEU B 179 
AB5 4 SER E 159 ? GLN E 160 ? SER B 159 GLN B 160 
AB6 1 ALA E 153 ? LEU E 154 ? ALA B 153 LEU B 154 
AB6 2 LYS E 145 ? VAL E 150 ? LYS B 145 VAL B 150 
AB6 3 VAL E 191 ? THR E 197 ? VAL B 191 THR B 197 
AB6 4 LYS E 207 ? ASN E 210 ? LYS B 207 ASN B 210 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLN B 5   ? N GLN H 5   O GLU B 23  ? O GLU H 23  
AA1 2 3 N CYS B 22  ? N CYS H 22  O PHE B 80  ? O PHE H 78  
AA1 3 4 O ARG B 79  ? O ARG H 77  N ASP B 74  ? N ASP H 72  
AA2 1 2 N LEU B 12  ? N LEU H 12  O SER B 120 ? O SER H 110 
AA2 2 3 O ILE B 117 ? O ILE H 107 N TYR B 95  ? N TYR H 90  
AA2 3 4 O TYR B 96  ? O TYR H 91  N ILE B 38  ? N ILE H 37  
AA2 4 5 N ARG B 39  ? N ARG H 38  O GLU B 47  ? O GLU H 46  
AA2 5 6 N THR B 51  ? N THR H 50  O ALA B 60  ? O ALA H 58  
AA3 1 2 N LEU B 12  ? N LEU H 12  O SER B 120 ? O SER H 110 
AA3 2 3 O ILE B 117 ? O ILE H 107 N TYR B 95  ? N TYR H 90  
AA3 3 4 N GLU B 101 ? N GLU H 96  O LYS B 108 C O LYS H 100 
AA4 1 2 N THR C 5   ? N THR L 5   O ARG C 24  ? O ARG L 24  
AA4 2 3 N CYS C 23  ? N CYS L 23  O PHE C 71  ? O PHE L 71  
AA4 3 4 O THR C 74  ? O THR L 74  N SER C 63  ? N SER L 63  
AA5 1 2 O THR C 53  ? O THR L 53  N ASP C 49  ? N ASP L 49  
AA5 2 3 O LEU C 47  ? O LEU L 47  N TRP C 35  ? N TRP L 35  
AA5 3 4 N GLN C 38  ? N GLN L 38  O ILE C 85  ? O ILE L 85  
AA5 4 5 N GLN C 90  ? N GLN L 90  O THR C 97  ? O THR L 97  
AA6 1 2 N GLN D 3   ? N GLN A 3   O SER D 25  ? O SER A 25  
AA6 2 3 N LEU D 18  ? N LEU A 18  O MET D 84  ? O MET A 82  
AA6 3 4 O LYS D 83  ? O LYS A 81  N ILE D 70  ? N ILE A 68  
AA7 1 2 N LEU D 12  ? N LEU A 12  O SER D 120 ? O SER A 110 
AA7 2 3 O VAL D 119 ? O VAL A 109 N ALA D 93  ? N ALA A 88  
AA7 3 4 O TYR D 96  ? O TYR A 91  N ILE D 38  ? N ILE A 37  
AA7 4 5 N ARG D 39  ? N ARG A 38  O GLU D 47  ? O GLU A 46  
AA7 5 6 N THR D 51  ? N THR A 50  O ALA D 60  ? O ALA A 58  
AA8 1 2 N LEU D 12  ? N LEU A 12  O SER D 120 ? O SER A 110 
AA8 2 3 O VAL D 119 ? O VAL A 109 N ALA D 93  ? N ALA A 88  
AA8 3 4 N ARG D 99  ? N ARG A 94  O VAL D 112 ? O VAL A 102 
AA9 1 2 N LEU D 134 ? N LEU A 124 O GLY D 145 ? O GLY A 135 
AA9 2 3 N TYR D 151 ? N TYR A 141 O TYR D 182 ? O TYR A 172 
AA9 3 4 O VAL D 187 ? O VAL A 177 N HIS D 170 ? N HIS A 160 
AB1 1 2 N SER D 159 ? N SER A 149 O ASN D 203 ? O ASN A 193 
AB1 2 3 N HIS D 206 ? N HIS A 196 O THR D 211 ? O THR A 201 
AB2 1 2 N THR E 5   ? N THR B 5   O ARG E 24  ? O ARG B 24  
AB2 2 3 N CYS E 23  ? N CYS B 23  O PHE E 71  ? O PHE B 71  
AB2 3 4 O THR E 74  ? O THR B 74  N SER E 63  ? N SER B 63  
AB3 1 2 N LEU E 11  ? N LEU B 11  O GLU E 103 ? O GLU B 103 
AB3 2 3 O LEU E 104 ? O LEU B 104 N ALA E 84  ? N ALA B 84  
AB3 3 4 O GLN E 89  ? O GLN B 89  N ALA E 34  ? N ALA B 34  
AB3 4 5 N TRP E 35  ? N TRP B 35  O LEU E 47  ? O LEU B 47  
AB3 5 6 N ASP E 49  ? N ASP B 49  O THR E 53  ? O THR B 53  
AB4 1 2 N LEU E 11  ? N LEU B 11  O GLU E 103 ? O GLU B 103 
AB4 2 3 O LEU E 104 ? O LEU B 104 N ALA E 84  ? N ALA B 84  
AB4 3 4 N GLN E 90  ? N GLN B 90  O THR E 97  ? O THR B 97  
AB5 1 2 N PHE E 116 ? N PHE B 116 O LEU E 135 ? O LEU B 135 
AB5 2 3 N CYS E 134 ? N CYS B 134 O SER E 177 ? O SER B 177 
AB5 3 4 O THR E 178 ? O THR B 178 N GLN E 160 ? N GLN B 160 
AB6 1 2 O ALA E 153 ? O ALA B 153 N VAL E 150 ? N VAL B 150 
AB6 2 3 N GLN E 147 ? N GLN B 147 O GLU E 195 ? O GLU B 195 
AB6 3 4 N CYS E 194 ? N CYS B 194 O LYS E 207 ? O LYS B 207 
# 
_pdbx_entry_details.entry_id                   9BNS 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   SER 
_pdbx_validate_close_contact.auth_seq_id_1    28 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OG 
_pdbx_validate_close_contact.auth_asym_id_2   A 
_pdbx_validate_close_contact.auth_comp_id_2   SER 
_pdbx_validate_close_contact.auth_seq_id_2    31 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.14 
# 
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 SER H 7   ? ? -145.67 -155.33 
2  1 SER H 15  ? ? 40.95   74.45   
3  1 GLU H 16  ? ? -151.83 -138.06 
4  1 ARG H 66  ? ? -147.52 37.30   
5  1 ALA H 88  ? ? -170.88 -177.85 
6  1 LEU L 11  ? ? -171.63 134.77  
7  1 ILE L 29  ? ? -95.77  31.07   
8  1 SER L 30  ? ? 46.22   -130.12 
9  1 ALA L 51  ? ? 75.80   -38.24  
10 1 SER L 67  ? ? -157.28 70.56   
11 1 SER L 77  ? ? -166.04 108.94  
12 1 ILE L 106 ? ? -103.87 -160.98 
13 1 ARG L 108 ? ? 49.77   74.29   
14 1 SER A 15  ? ? 85.30   9.17    
15 1 GLU A 16  ? ? -93.14  -147.93 
16 1 LYS A 43  ? ? -143.58 -152.50 
17 1 ARG A 66  ? ? -143.03 42.52   
18 1 GLU A 96  ? ? -66.08  -171.02 
19 1 SER A 127 ? ? -111.75 -111.05 
20 1 SER A 128 ? ? -165.09 33.80   
21 1 GLU A 129 ? ? -116.02 -152.50 
22 1 ASP A 140 ? ? 55.73   74.93   
23 1 SER B 30  ? ? 42.29   -129.82 
24 1 ALA B 51  ? ? 76.45   -33.56  
25 1 SER B 52  ? ? -152.18 50.15   
26 1 SER B 76  ? ? -91.35  -79.45  
27 1 GLU B 105 ? ? -92.68  -158.83 
28 1 TYR B 140 ? ? -176.35 134.69  
29 1 ALA B 144 ? ? -171.78 144.14  
30 1 ASN B 152 ? ? 72.04   -9.38   
31 1 SER B 156 ? ? -105.28 59.83   
32 1 ASN B 158 ? ? -155.39 54.93   
33 1 THR B 164 ? ? -90.22  -154.27 
34 1 THR B 172 ? ? -87.88  -158.55 
35 1 SER B 174 ? ? -179.27 138.21  
36 1 GLU B 187 ? ? -94.07  50.13   
37 1 ARG B 211 ? ? -54.72  108.32  
38 1 LYS D 662 ? ? -138.26 -36.73  
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    D 
_pdbx_validate_planes.auth_seq_id     684 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.144 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1  x,y,z          
2  x-y,x,z+5/6    
3  y,-x+y,z+1/6   
4  -y,x-y,z+2/3   
5  -x+y,-x,z+1/3  
6  x-y,-y,-z      
7  -x,-x+y,-z+1/3 
8  -x,-y,z+1/2    
9  y,x,-z+2/3     
10 -y,-x,-z+1/6   
11 -x+y,y,-z+1/2  
12 x,x-y,-z+5/6   
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined 62.474811048  -94.2433613965 -4.1881635463  0.844409986961 ? 0.0248438531952  ? -0.355754986923   
? 0.800279670049 ? -0.026180481069  ? 1.0445243478   ? 2.80806462318 ? -0.250170709105 ? 0.210183701168  ? 6.5369463045  ? 
-1.54315109286  ? 5.29231191031   ? 0.492460077272  ? -0.550494071395   ? -0.898720998257 ? 0.151267785203    ? 0.308709980853   ? 
0.515028518798  ? 1.39297436367   ? 0.388120547453  ? -0.825248623415 ? 
2  'X-RAY DIFFRACTION' ? refined 79.4440948231 -80.5998548914 0.124494685148 0.571139519093 ? 0.101370875957   ? -0.0847700794526  
? 1.53705319411  ? -0.38769111993   ? 0.947924586842 ? 4.96932741663 ? 1.06493006462   ? 3.78991087065   ? 2.7105315162  ? 
-0.708104317285 ? 4.93469017461   ? 0.386781439526  ? 0.296013869856    ? 0.0834805426836 ? 0.131777824687    ? 0.118867951817   ? 
-0.225703143316 ? 0.203049985545  ? 1.58686184324   ? -0.490520962735 ? 
3  'X-RAY DIFFRACTION' ? refined 35.5067426876 -59.4896935855 3.84218113124  0.37955089694  ? -0.119705750667  ? 0.0389289150373   
? 0.721052150812 ? 0.0676380825538  ? 0.771896112659 ? 2.44167815495 ? -0.787165201619 ? -2.70827333434  ? 4.87178426097 ? 
2.82791254787   ? 7.28562394566   ? 0.187119214609  ? -0.179307316955   ? -0.0917002427   ? -0.0308657069715  ? 0.0625402946546  ? 
-0.346410883442 ? -0.443749510847 ? -0.177029878763 ? -0.236070135114 ? 
4  'X-RAY DIFFRACTION' ? refined 20.8658949187 -58.5290207605 32.3191834362  0.607300693801 ? -0.0299051420092 ? -0.00558134649509 
? 1.03211133041  ? -0.0589274445614 ? 0.497270517365 ? 5.77424382088 ? 0.740103751066  ? -0.120572966377 ? 4.8931168577  ? 
-2.20015184202  ? 9.15349971433   ? -0.17078995631  ? 0.22559240511     ? -0.587223223696 ? 0.223487729533    ? 0.153182895329   ? 
0.037642188888  ? -0.229842364468 ? -1.12128075553  ? -0.102517567797 ? 
5  'X-RAY DIFFRACTION' ? refined 17.4046748931 -72.7112214353 1.32992671415  0.575629501869 ? -0.281193208927  ? 0.0487780486926   
? 1.32890142528  ? -0.0347748474106 ? 0.716234850229 ? 7.57519050371 ? 2.5443406908    ? -3.46425767908  ? 2.07342384751 ? 
0.501062332887  ? 4.66009160562   ? -0.100192131431 ? 0.000859899835133 ? -0.20224764574  ? 0.128451339302    ? -0.256301257899  ? 
0.212953589246  ? 0.67431329571   ? -1.71771374215  ? 0.313584610214  ? 
6  'X-RAY DIFFRACTION' ? refined 4.99290836549 -55.5699790808 32.2361137444  0.672564243619 ? 0.121669122346   ? 0.030076021154    
? 1.76725896003  ? -0.173823595515  ? 0.962016105759 ? 2.80942086178 ? 1.42803456184   ? -0.16504121649  ? 5.74946153711 ? 
1.4801275751    ? 3.44126723798   ? -0.257939825636 ? 0.0528478619469   ? -0.139707183248 ? 0.154637806505    ? -0.398704284085  ? 
1.2291812084    ? -0.424568682179 ? -1.73269601947  ? 0.628202623076  ? 
7  'X-RAY DIFFRACTION' ? refined 57.8508132595 -79.9716298235 -16.2167732028 0.443631373819 ? -0.0242741331286 ? -0.0934570300583  
? 0.730219242682 ? 0.0231819203597  ? 0.830679289214 ? 7.69992506551 ? -0.537653591983 ? 5.60135027834   ? 2.32013505074 ? 
-1.74035553993  ? 7.39485874659   ? 0.490944883278  ? 0.242962668402    ? -1.10487397605  ? -0.42288855384    ? -0.802092019076  ? 
0.522399897951  ? 0.592648634414  ? 0.946860951737  ? 0.210282686769  ? 
8  'X-RAY DIFFRACTION' ? refined 39.1974327181 -84.0846977362 -11.9727331441 0.718510664351 ? -0.728161982527  ? -0.0182130644183  
? 1.66057558581  ? 0.225783459269   ? 1.17852606904  ? 2.96592266935 ? 2.46880747842   ? -0.43380216284  ? 2.05152341265 ? 
-0.35551681686  ? 0.0601225201143 ? 0.434698887318  ? 0.0137672371354   ? -0.644492943718 ? 0.049529617135    ? -0.168116011738  ? 
0.653242079691  ? 1.66784523688   ? -3.047502056    ? 0.220654016667  ? 
9  'X-RAY DIFFRACTION' ? refined 40.2559774758 -67.1325444836 -12.418037451  0.542425399459 ? -0.16058697792   ? 0.0825207902447   
? 0.625543995905 ? -0.0580835817247 ? 0.772721124797 ? 7.28213275792 ? -4.49529918137  ? -2.64058526928  ? 5.93053793014 ? 
0.591262048602  ? 6.94956456141   ? 0.0383070065686 ? 0.358320352411    ? 0.075660396358  ? -0.00624249412268 ? 0.00255156399674 ? 
0.276507131931  ? -0.81141870533  ? -0.181862300995 ? 0.0264743827567 ? 
10 'X-RAY DIFFRACTION' ? refined 56.6496733686 -64.2353943582 -12.5807357765 0.556651666533 ? -0.175883900264  ? 0.151427575964    
? 0.995115119012 ? -0.107959376391  ? 1.00123521566  ? 5.67923402219 ? -4.97647831553  ? -5.17583437644  ? 7.13169556671 ? 
4.16907510617   ? 4.78578240574   ? 0.0731937836356 ? 0.332798731302    ? 1.23410652642   ? 0.345917202397    ? 1.1795855335     ? 
-0.436348711205 ? -0.879414737547 ? 1.78335892614   ? -1.2101600139   ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  B 1   H 1   ? B 125 H 115 ? ? 
;chain 'H' and (resid 1 through 115 )
;
2  'X-RAY DIFFRACTION' 2  C 1   L 1   ? C 106 L 106 ? ? 
;chain 'L' and (resid 1 through 106 )
;
3  'X-RAY DIFFRACTION' 3  D 1   A 1   ? D 124 A 114 ? ? 
;chain 'A' and (resid 1 through 114 )
;
4  'X-RAY DIFFRACTION' 4  D 125 A 115 ? D 222 A 212 ? ? 
;chain 'A' and (resid 115 through 212)
;
5  'X-RAY DIFFRACTION' 5  E 1   B 1   ? E 110 B 110 ? ? 
;chain 'B' and (resid 1 through 110 )
;
6  'X-RAY DIFFRACTION' 6  E 111 B 111 ? E 214 B 214 ? ? 
;chain 'B' and (resid 111 through 214 )
;
7  'X-RAY DIFFRACTION' 7  A 1   C 660 ? A 13  C 672 ? ? 
;chain 'C' and (resid 660 through 672 )
;
8  'X-RAY DIFFRACTION' 8  A 14  C 673 ? A 25  C 684 ? ? 
;chain 'C' and (resid 673 through 684 )
;
9  'X-RAY DIFFRACTION' 9  F 1   D 660 ? F 13  D 672 ? ? 
;chain 'D' and (resid 660 through 672 )
;
10 'X-RAY DIFFRACTION' 10 F 14  D 673 ? F 26  D 685 ? ? 
;chain 'D' and (resid 673 through 685 )
;
# 
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 C ARG 653 ? A ARG 1   
2   1 Y 1 C ARG 654 ? A ARG 2   
3   1 Y 1 C ARG 655 ? A ARG 3   
4   1 Y 1 C ASN 656 ? A ASN 4   
5   1 Y 1 C MET 657 ? A MET 5   
6   1 Y 1 C TYR 658 ? A TYR 6   
7   1 Y 1 C GLU 659 ? A GLU 7   
8   1 Y 1 C ARG 685 ? A ARG 33  
9   1 Y 1 C ARG 686 ? A ARG 34  
10  1 Y 1 H LYS 117 ? B LYS 127 
11  1 Y 1 H GLY 118 ? B GLY 128 
12  1 Y 1 H PRO 119 ? B PRO 129 
13  1 Y 1 H SER 120 ? B SER 130 
14  1 Y 1 H VAL 121 ? B VAL 131 
15  1 Y 1 H PHE 122 ? B PHE 132 
16  1 Y 1 H PRO 123 ? B PRO 133 
17  1 Y 1 H LEU 124 ? B LEU 134 
18  1 Y 1 H ALA 125 ? B ALA 135 
19  1 Y 1 H PRO 126 ? B PRO 136 
20  1 Y 1 H SER 127 ? B SER 137 
21  1 Y 1 H SER 128 ? B SER 138 
22  1 Y 1 H GLU 129 ? B GLU 139 
23  1 Y 1 H SER 130 ? B SER 140 
24  1 Y 1 H THR 131 ? B THR 141 
25  1 Y 1 H ALA 132 ? B ALA 142 
26  1 Y 1 H ALA 133 ? B ALA 143 
27  1 Y 1 H LEU 134 ? B LEU 144 
28  1 Y 1 H GLY 135 ? B GLY 145 
29  1 Y 1 H CYS 136 ? B CYS 146 
30  1 Y 1 H LEU 137 ? B LEU 147 
31  1 Y 1 H VAL 138 ? B VAL 148 
32  1 Y 1 H LYS 139 ? B LYS 149 
33  1 Y 1 H ASP 140 ? B ASP 150 
34  1 Y 1 H TYR 141 ? B TYR 151 
35  1 Y 1 H PHE 142 ? B PHE 152 
36  1 Y 1 H PRO 143 ? B PRO 153 
37  1 Y 1 H GLU 144 ? B GLU 154 
38  1 Y 1 H PRO 145 ? B PRO 155 
39  1 Y 1 H VAL 146 ? B VAL 156 
40  1 Y 1 H THR 147 ? B THR 157 
41  1 Y 1 H VAL 148 ? B VAL 158 
42  1 Y 1 H SER 149 ? B SER 159 
43  1 Y 1 H TRP 150 ? B TRP 160 
44  1 Y 1 H ASN 151 ? B ASN 161 
45  1 Y 1 H SER 152 ? B SER 162 
46  1 Y 1 H GLY 153 ? B GLY 163 
47  1 Y 1 H SER 154 ? B SER 164 
48  1 Y 1 H LEU 155 ? B LEU 165 
49  1 Y 1 H THR 156 ? B THR 166 
50  1 Y 1 H SER 157 ? B SER 167 
51  1 Y 1 H GLY 158 ? B GLY 168 
52  1 Y 1 H VAL 159 ? B VAL 169 
53  1 Y 1 H HIS 160 ? B HIS 170 
54  1 Y 1 H THR 161 ? B THR 171 
55  1 Y 1 H PHE 162 ? B PHE 172 
56  1 Y 1 H PRO 163 ? B PRO 173 
57  1 Y 1 H ALA 164 ? B ALA 174 
58  1 Y 1 H VAL 165 ? B VAL 175 
59  1 Y 1 H LEU 166 ? B LEU 176 
60  1 Y 1 H GLN 167 ? B GLN 177 
61  1 Y 1 H SER 168 ? B SER 178 
62  1 Y 1 H SER 169 ? B SER 179 
63  1 Y 1 H GLY 170 ? B GLY 180 
64  1 Y 1 H LEU 171 ? B LEU 181 
65  1 Y 1 H TYR 172 ? B TYR 182 
66  1 Y 1 H SER 173 ? B SER 183 
67  1 Y 1 H LEU 174 ? B LEU 184 
68  1 Y 1 H SER 175 ? B SER 185 
69  1 Y 1 H SER 176 ? B SER 186 
70  1 Y 1 H VAL 177 ? B VAL 187 
71  1 Y 1 H VAL 178 ? B VAL 188 
72  1 Y 1 H THR 179 ? B THR 189 
73  1 Y 1 H VAL 180 ? B VAL 190 
74  1 Y 1 H PRO 181 ? B PRO 191 
75  1 Y 1 H SER 182 ? B SER 192 
76  1 Y 1 H SER 183 ? B SER 193 
77  1 Y 1 H SER 184 ? B SER 194 
78  1 Y 1 H LEU 185 ? B LEU 195 
79  1 Y 1 H GLY 186 ? B GLY 196 
80  1 Y 1 H THR 187 ? B THR 197 
81  1 Y 1 H GLN 188 ? B GLN 198 
82  1 Y 1 H THR 189 ? B THR 199 
83  1 Y 1 H TYR 190 ? B TYR 200 
84  1 Y 1 H VAL 191 ? B VAL 201 
85  1 Y 1 H CYS 192 ? B CYS 202 
86  1 Y 1 H ASN 193 ? B ASN 203 
87  1 Y 1 H VAL 194 ? B VAL 204 
88  1 Y 1 H ASN 195 ? B ASN 205 
89  1 Y 1 H HIS 196 ? B HIS 206 
90  1 Y 1 H LYS 197 ? B LYS 207 
91  1 Y 1 H PRO 198 ? B PRO 208 
92  1 Y 1 H SER 199 ? B SER 209 
93  1 Y 1 H ASN 200 ? B ASN 210 
94  1 Y 1 H THR 201 ? B THR 211 
95  1 Y 1 H LYS 202 ? B LYS 212 
96  1 Y 1 H VAL 203 ? B VAL 213 
97  1 Y 1 H ASP 204 ? B ASP 214 
98  1 Y 1 H LYS 205 ? B LYS 215 
99  1 Y 1 H ARG 206 ? B ARG 216 
100 1 Y 1 H VAL 207 ? B VAL 217 
101 1 Y 1 H GLU 208 ? B GLU 218 
102 1 Y 1 H ILE 209 ? B ILE 219 
103 1 Y 1 H LYS 210 ? B LYS 220 
104 1 Y 1 H ALA 211 ? B ALA 221 
105 1 Y 1 H ALA 212 ? B ALA 222 
106 1 Y 1 L ALA 112 ? C ALA 112 
107 1 Y 1 L PRO 113 ? C PRO 113 
108 1 Y 1 L SER 114 ? C SER 114 
109 1 Y 1 L VAL 115 ? C VAL 115 
110 1 Y 1 L PHE 116 ? C PHE 116 
111 1 Y 1 L ILE 117 ? C ILE 117 
112 1 Y 1 L PHE 118 ? C PHE 118 
113 1 Y 1 L PRO 119 ? C PRO 119 
114 1 Y 1 L PRO 120 ? C PRO 120 
115 1 Y 1 L SER 121 ? C SER 121 
116 1 Y 1 L ASP 122 ? C ASP 122 
117 1 Y 1 L GLU 123 ? C GLU 123 
118 1 Y 1 L GLN 124 ? C GLN 124 
119 1 Y 1 L LEU 125 ? C LEU 125 
120 1 Y 1 L LYS 126 ? C LYS 126 
121 1 Y 1 L SER 127 ? C SER 127 
122 1 Y 1 L GLY 128 ? C GLY 128 
123 1 Y 1 L THR 129 ? C THR 129 
124 1 Y 1 L ALA 130 ? C ALA 130 
125 1 Y 1 L SER 131 ? C SER 131 
126 1 Y 1 L VAL 132 ? C VAL 132 
127 1 Y 1 L VAL 133 ? C VAL 133 
128 1 Y 1 L CYS 134 ? C CYS 134 
129 1 Y 1 L LEU 135 ? C LEU 135 
130 1 Y 1 L LEU 136 ? C LEU 136 
131 1 Y 1 L ASN 137 ? C ASN 137 
132 1 Y 1 L ASN 138 ? C ASN 138 
133 1 Y 1 L PHE 139 ? C PHE 139 
134 1 Y 1 L TYR 140 ? C TYR 140 
135 1 Y 1 L PRO 141 ? C PRO 141 
136 1 Y 1 L ARG 142 ? C ARG 142 
137 1 Y 1 L GLU 143 ? C GLU 143 
138 1 Y 1 L ALA 144 ? C ALA 144 
139 1 Y 1 L LYS 145 ? C LYS 145 
140 1 Y 1 L VAL 146 ? C VAL 146 
141 1 Y 1 L GLN 147 ? C GLN 147 
142 1 Y 1 L TRP 148 ? C TRP 148 
143 1 Y 1 L LYS 149 ? C LYS 149 
144 1 Y 1 L VAL 150 ? C VAL 150 
145 1 Y 1 L ASP 151 ? C ASP 151 
146 1 Y 1 L ASN 152 ? C ASN 152 
147 1 Y 1 L ALA 153 ? C ALA 153 
148 1 Y 1 L LEU 154 ? C LEU 154 
149 1 Y 1 L GLN 155 ? C GLN 155 
150 1 Y 1 L SER 156 ? C SER 156 
151 1 Y 1 L GLY 157 ? C GLY 157 
152 1 Y 1 L ASN 158 ? C ASN 158 
153 1 Y 1 L SER 159 ? C SER 159 
154 1 Y 1 L GLN 160 ? C GLN 160 
155 1 Y 1 L GLU 161 ? C GLU 161 
156 1 Y 1 L SER 162 ? C SER 162 
157 1 Y 1 L VAL 163 ? C VAL 163 
158 1 Y 1 L THR 164 ? C THR 164 
159 1 Y 1 L GLU 165 ? C GLU 165 
160 1 Y 1 L GLN 166 ? C GLN 166 
161 1 Y 1 L ASP 167 ? C ASP 167 
162 1 Y 1 L SER 168 ? C SER 168 
163 1 Y 1 L LYS 169 ? C LYS 169 
164 1 Y 1 L ASP 170 ? C ASP 170 
165 1 Y 1 L SER 171 ? C SER 171 
166 1 Y 1 L THR 172 ? C THR 172 
167 1 Y 1 L TYR 173 ? C TYR 173 
168 1 Y 1 L SER 174 ? C SER 174 
169 1 Y 1 L LEU 175 ? C LEU 175 
170 1 Y 1 L SER 176 ? C SER 176 
171 1 Y 1 L SER 177 ? C SER 177 
172 1 Y 1 L THR 178 ? C THR 178 
173 1 Y 1 L LEU 179 ? C LEU 179 
174 1 Y 1 L THR 180 ? C THR 180 
175 1 Y 1 L LEU 181 ? C LEU 181 
176 1 Y 1 L SER 182 ? C SER 182 
177 1 Y 1 L LYS 183 ? C LYS 183 
178 1 Y 1 L ALA 184 ? C ALA 184 
179 1 Y 1 L ASP 185 ? C ASP 185 
180 1 Y 1 L TYR 186 ? C TYR 186 
181 1 Y 1 L GLU 187 ? C GLU 187 
182 1 Y 1 L LYS 188 ? C LYS 188 
183 1 Y 1 L HIS 189 ? C HIS 189 
184 1 Y 1 L LYS 190 ? C LYS 190 
185 1 Y 1 L VAL 191 ? C VAL 191 
186 1 Y 1 L TYR 192 ? C TYR 192 
187 1 Y 1 L ALA 193 ? C ALA 193 
188 1 Y 1 L CYS 194 ? C CYS 194 
189 1 Y 1 L GLU 195 ? C GLU 195 
190 1 Y 1 L VAL 196 ? C VAL 196 
191 1 Y 1 L THR 197 ? C THR 197 
192 1 Y 1 L HIS 198 ? C HIS 198 
193 1 Y 1 L GLN 199 ? C GLN 199 
194 1 Y 1 L GLY 200 ? C GLY 200 
195 1 Y 1 L LEU 201 ? C LEU 201 
196 1 Y 1 L SER 202 ? C SER 202 
197 1 Y 1 L SER 203 ? C SER 203 
198 1 Y 1 L PRO 204 ? C PRO 204 
199 1 Y 1 L VAL 205 ? C VAL 205 
200 1 Y 1 L THR 206 ? C THR 206 
201 1 Y 1 L LYS 207 ? C LYS 207 
202 1 Y 1 L SER 208 ? C SER 208 
203 1 Y 1 L PHE 209 ? C PHE 209 
204 1 Y 1 L ASN 210 ? C ASN 210 
205 1 Y 1 L ARG 211 ? C ARG 211 
206 1 Y 1 L GLY 212 ? C GLY 212 
207 1 Y 1 L GLU 213 ? C GLU 213 
208 1 Y 1 L CYS 214 ? C CYS 214 
209 1 Y 1 D ARG 653 ? F ARG 1   
210 1 Y 1 D ARG 654 ? F ARG 2   
211 1 Y 1 D ARG 655 ? F ARG 3   
212 1 Y 1 D ASN 656 ? F ASN 4   
213 1 Y 1 D MET 657 ? F MET 5   
214 1 Y 1 D TYR 658 ? F TYR 6   
215 1 Y 1 D GLU 659 ? F GLU 7   
216 1 Y 1 D ARG 686 ? F ARG 34  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_pdbx_audit_support.funding_organization   
'National 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 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   9BLX 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 65 2 2' 
_space_group.name_Hall        'P 65 2 (x,y,z+1/12)' 
_space_group.IT_number        179 
_space_group.crystal_system   hexagonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9BNS 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.005685 
_atom_sites.fract_transf_matrix[1][2]   0.003282 
_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]   0.006565 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.004855 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C   ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H   ? ? 0.99627 ?       ? ? 14.84254 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N   ? ? 6.96715 ?       ? ? 11.43723 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O   ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 5.12366 3.84317 ? ? 3.49406  27.47979 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S   ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N    . LEU A 1 8   ? 67.35612  -85.24673  -25.80185 1.000 139.99405 ?  660 LEU C N    1 
ATOM 2     C CA   . LEU A 1 8   ? 66.23900  -86.15350  -25.56446 1.000 139.09481 ?  660 LEU C CA   1 
ATOM 3     C C    . LEU A 1 8   ? 65.20324  -85.50381  -24.65262 1.000 157.72294 ?  660 LEU C C    1 
ATOM 4     O O    . LEU A 1 8   ? 65.46021  -84.46207  -24.05011 1.000 171.42690 ?  660 LEU C O    1 
ATOM 5     C CB   . LEU A 1 8   ? 66.73167  -87.46628  -24.95189 1.000 148.84161 ?  660 LEU C CB   1 
ATOM 6     C CG   . LEU A 1 8   ? 67.34741  -88.49358  -25.90684 1.000 174.14456 ?  660 LEU C CG   1 
ATOM 7     C CD1  . LEU A 1 8   ? 66.30726  -88.99120  -26.90201 1.000 221.20464 ?  660 LEU C CD1  1 
ATOM 8     C CD2  . LEU A 1 8   ? 68.55459  -87.91946  -26.63493 1.000 152.27027 ?  660 LEU C CD2  1 
ATOM 9     H HA   . LEU A 1 8   ? 65.81223  -86.36220  -26.41016 1.000 166.91378 ?  660 LEU C HA   1 
ATOM 10    H HB2  . LEU A 1 8   ? 67.40983  -87.25156  -24.29242 1.000 178.60993 ?  660 LEU C HB2  1 
ATOM 11    H HB3  . LEU A 1 8   ? 65.97601  -87.89703  -24.52255 1.000 178.60993 ?  660 LEU C HB3  1 
ATOM 12    H HG   . LEU A 1 8   ? 67.65524  -89.25087  -25.38468 1.000 208.97347 ?  660 LEU C HG   1 
ATOM 13    H HD11 . LEU A 1 8   ? 66.66598  -89.75682  -27.37745 1.000 265.44556 ?  660 LEU C HD11 1 
ATOM 14    H HD12 . LEU A 1 8   ? 65.50571  -89.24731  -26.41950 1.000 265.44556 ?  660 LEU C HD12 1 
ATOM 15    H HD13 . LEU A 1 8   ? 66.10311  -88.27899  -27.52809 1.000 265.44556 ?  660 LEU C HD13 1 
ATOM 16    H HD21 . LEU A 1 8   ? 68.99247  -88.62990  -27.12934 1.000 182.72433 ?  660 LEU C HD21 1 
ATOM 17    H HD22 . LEU A 1 8   ? 68.25554  -87.22740  -27.24527 1.000 182.72433 ?  660 LEU C HD22 1 
ATOM 18    H HD23 . LEU A 1 8   ? 69.16711  -87.54376  -25.98334 1.000 182.72433 ?  660 LEU C HD23 1 
ATOM 19    N N    . GLN A 1 9   ? 64.03031  -86.12485  -24.55864 1.000 168.41602 ?  661 GLN C N    1 
ATOM 20    C CA   . GLN A 1 9   ? 62.96293  -85.60350  -23.71389 1.000 142.53990 ?  661 GLN C CA   1 
ATOM 21    C C    . GLN A 1 9   ? 63.30272  -85.85459  -22.24857 1.000 126.46670 ?  661 GLN C C    1 
ATOM 22    O O    . GLN A 1 9   ? 63.46475  -87.00599  -21.83066 1.000 120.65944 ?  661 GLN C O    1 
ATOM 23    C CB   . GLN A 1 9   ? 61.63636  -86.26158  -24.08163 1.000 140.72178 ?  661 GLN C CB   1 
ATOM 24    C CG   . GLN A 1 9   ? 60.43742  -85.33266  -23.99594 1.000 162.79060 ?  661 GLN C CG   1 
ATOM 25    C CD   . GLN A 1 9   ? 60.38753  -84.33036  -25.13643 1.000 165.66490 ?  661 GLN C CD   1 
ATOM 26    O OE1  . GLN A 1 9   ? 60.84471  -84.60975  -26.24584 1.000 82.54957  ?  661 GLN C OE1  1 
ATOM 27    N NE2  . GLN A 1 9   ? 59.82901  -83.15415  -24.86697 1.000 144.47988 ?  661 GLN C NE2  1 
ATOM 28    H H    . GLN A 1 9   ? 63.82831  -86.85004  -24.97446 1.000 202.09922 ?  661 GLN C H    1 
ATOM 29    H HA   . GLN A 1 9   ? 62.87473  -84.64727  -23.85085 1.000 171.04788 ?  661 GLN C HA   1 
ATOM 30    H HB2  . GLN A 1 9   ? 61.69317  -86.58576  -24.99409 1.000 168.86614 ?  661 GLN C HB2  1 
ATOM 31    H HB3  . GLN A 1 9   ? 61.47890  -87.00239  -23.47556 1.000 168.86614 ?  661 GLN C HB3  1 
ATOM 32    H HG2  . GLN A 1 9   ? 59.62493  -85.86169  -24.02588 1.000 195.34872 ?  661 GLN C HG2  1 
ATOM 33    H HG3  . GLN A 1 9   ? 60.48027  -84.83732  -23.16305 1.000 195.34872 ?  661 GLN C HG3  1 
ATOM 34    H HE21 . GLN A 1 9   ? 59.52013  -82.99493  -24.08030 1.000 173.37585 ?  661 GLN C HE21 1 
ATOM 35    H HE22 . GLN A 1 9   ? 59.77665  -82.55262  -25.47935 1.000 173.37585 ?  661 GLN C HE22 1 
ATOM 36    N N    . LYS A 1 10  ? 63.40939  -84.78038  -21.46939 1.000 114.84604 ?  662 LYS C N    1 
ATOM 37    C CA   . LYS A 1 10  ? 63.81355  -84.85157  -20.07258 1.000 74.23604  ?  662 LYS C CA   1 
ATOM 38    C C    . LYS A 1 10  ? 62.77488  -84.14713  -19.20797 1.000 111.41225 ?  662 LYS C C    1 
ATOM 39    O O    . LYS A 1 10  ? 61.76438  -83.63681  -19.70082 1.000 110.66010 ?  662 LYS C O    1 
ATOM 40    C CB   . LYS A 1 10  ? 65.19495  -84.21821  -19.86543 1.000 104.89397 ?  662 LYS C CB   1 
ATOM 41    C CG   . LYS A 1 10  ? 66.29230  -84.81165  -20.72633 1.000 107.43931 ?  662 LYS C CG   1 
ATOM 42    C CD   . LYS A 1 10  ? 67.54530  -83.95287  -20.67304 1.000 130.25267 ?  662 LYS C CD   1 
ATOM 43    C CE   . LYS A 1 10  ? 68.57445  -84.39598  -21.69933 1.000 149.55773 ?  662 LYS C CE   1 
ATOM 44    N NZ   . LYS A 1 10  ? 69.76958  -83.50667  -21.69855 1.000 179.55523 ?  662 LYS C NZ   1 
ATOM 45    H H    . LYS A 1 10  ? 63.24791  -83.97929  -21.73731 1.000 137.81525 ?  662 LYS C H    1 
ATOM 46    H HA   . LYS A 1 10  ? 63.85303  -85.78380  -19.80746 1.000 89.08325  ?  662 LYS C HA   1 
ATOM 47    H HB2  . LYS A 1 10  ? 65.13632  -83.27302  -20.07538 1.000 125.87276 ?  662 LYS C HB2  1 
ATOM 48    H HB3  . LYS A 1 10  ? 65.45342  -84.33664  -18.93803 1.000 125.87276 ?  662 LYS C HB3  1 
ATOM 49    H HG2  . LYS A 1 10  ? 66.51351  -85.69897  -20.40288 1.000 128.92717 ?  662 LYS C HG2  1 
ATOM 50    H HG3  . LYS A 1 10  ? 65.99121  -84.85970  -21.64716 1.000 128.92717 ?  662 LYS C HG3  1 
ATOM 51    H HD2  . LYS A 1 10  ? 67.30960  -83.03025  -20.85771 1.000 156.30321 ?  662 LYS C HD2  1 
ATOM 52    H HD3  . LYS A 1 10  ? 67.94485  -84.02324  -19.79196 1.000 156.30321 ?  662 LYS C HD3  1 
ATOM 53    H HE2  . LYS A 1 10  ? 68.86587  -85.29772  -21.49235 1.000 179.46928 ?  662 LYS C HE2  1 
ATOM 54    H HE3  . LYS A 1 10  ? 68.17673  -84.37063  -22.58368 1.000 179.46928 ?  662 LYS C HE3  1 
ATOM 55    H HZ1  . LYS A 1 10  ? 70.35148  -83.77822  -22.31479 1.000 215.46627 ?  662 LYS C HZ1  1 
ATOM 56    H HZ2  . LYS A 1 10  ? 69.52647  -82.66990  -21.87969 1.000 215.46627 ?  662 LYS C HZ2  1 
ATOM 57    H HZ3  . LYS A 1 10  ? 70.16342  -83.52674  -20.90068 1.000 215.46627 ?  662 LYS C HZ3  1 
ATOM 58    N N    . LEU A 1 11  ? 63.03374  -84.11674  -17.90240 1.000 67.46808  ?  663 LEU C N    1 
ATOM 59    C CA   . LEU A 1 11  ? 62.16459  -83.41362  -16.96640 1.000 63.42849  ?  663 LEU C CA   1 
ATOM 60    C C    . LEU A 1 11  ? 62.43363  -81.91660  -17.06426 1.000 74.11642  ?  663 LEU C C    1 
ATOM 61    O O    . LEU A 1 11  ? 63.54648  -81.46264  -16.77710 1.000 94.94886  ?  663 LEU C O    1 
ATOM 62    C CB   . LEU A 1 11  ? 62.39827  -83.91277  -15.54370 1.000 78.61034  ?  663 LEU C CB   1 
ATOM 63    C CG   . LEU A 1 11  ? 61.43504  -83.38788  -14.47566 1.000 87.15308  ?  663 LEU C CG   1 
ATOM 64    C CD1  . LEU A 1 11  ? 60.02507  -83.91004  -14.70274 1.000 90.47720  ?  663 LEU C CD1  1 
ATOM 65    C CD2  . LEU A 1 11  ? 61.92413  -83.76256  -13.08383 1.000 72.18498  ?  663 LEU C CD2  1 
ATOM 66    H H    . LEU A 1 11  ? 63.71047  -84.49801  -17.53325 1.000 80.96170  ?  663 LEU C H    1 
ATOM 67    H HA   . LEU A 1 11  ? 61.23664  -83.58007  -17.19464 1.000 76.11419  ?  663 LEU C HA   1 
ATOM 68    H HB2  . LEU A 1 11  ? 62.32236  -84.87979  -15.54719 1.000 94.33241  ?  663 LEU C HB2  1 
ATOM 69    H HB3  . LEU A 1 11  ? 63.29302  -83.65119  -15.27558 1.000 94.33241  ?  663 LEU C HB3  1 
ATOM 70    H HG   . LEU A 1 11  ? 61.40442  -82.42037  -14.53808 1.000 104.58370 ?  663 LEU C HG   1 
ATOM 71    H HD11 . LEU A 1 11  ? 60.04990  -84.87884  -14.74392 1.000 108.57264 ?  663 LEU C HD11 1 
ATOM 72    H HD12 . LEU A 1 11  ? 59.46037  -83.62458  -13.96753 1.000 108.57264 ?  663 LEU C HD12 1 
ATOM 73    H HD13 . LEU A 1 11  ? 59.68646  -83.55201  -15.53824 1.000 108.57264 ?  663 LEU C HD13 1 
ATOM 74    H HD21 . LEU A 1 11  ? 61.98357  -84.72859  -13.01941 1.000 86.62198  ?  663 LEU C HD21 1 
ATOM 75    H HD22 . LEU A 1 11  ? 62.79789  -83.36700  -12.93902 1.000 86.62198  ?  663 LEU C HD22 1 
ATOM 76    H HD23 . LEU A 1 11  ? 61.29534  -83.42530  -12.42673 1.000 86.62198  ?  663 LEU C HD23 1 
ATOM 77    N N    . ASN A 1 12  ? 61.42220  -81.15319  -17.46481 1.000 77.52373  ?  664 ASN C N    1 
ATOM 78    C CA   . ASN A 1 12  ? 61.55474  -79.72266  -17.70298 1.000 56.46793  ?  664 ASN C CA   1 
ATOM 79    C C    . ASN A 1 12  ? 60.64243  -78.94650  -16.75763 1.000 64.90619  ?  664 ASN C C    1 
ATOM 80    O O    . ASN A 1 12  ? 59.95193  -79.51693  -15.90989 1.000 73.33634  ?  664 ASN C O    1 
ATOM 81    C CB   . ASN A 1 12  ? 61.23630  -79.38191  -19.16145 1.000 57.45452  ?  664 ASN C CB   1 
ATOM 82    C CG   . ASN A 1 12  ? 59.87408  -79.86791  -19.58278 1.000 57.27753  ?  664 ASN C CG   1 
ATOM 83    O OD1  . ASN A 1 12  ? 58.86004  -79.49134  -18.99696 1.000 75.90230  ?  664 ASN C OD1  1 
ATOM 84    N ND2  . ASN A 1 12  ? 59.83832  -80.70373  -20.61156 1.000 104.81019 ?  664 ASN C ND2  1 
ATOM 85    H H    . ASN A 1 12  ? 60.62846  -81.45128  -17.60878 1.000 93.02848  ?  664 ASN C H    1 
ATOM 86    H HA   . ASN A 1 12  ? 62.47099  -79.46356  -17.51788 1.000 67.76152  ?  664 ASN C HA   1 
ATOM 87    H HB2  . ASN A 1 12  ? 61.26063  -78.41885  -19.27467 1.000 68.94542  ?  664 ASN C HB2  1 
ATOM 88    H HB3  . ASN A 1 12  ? 61.89624  -79.80030  -19.73620 1.000 68.94542  ?  664 ASN C HB3  1 
ATOM 89    H HD21 . ASN A 1 12  ? 59.08476  -81.00993  -20.89082 1.000 125.77222 ?  664 ASN C HD21 1 
ATOM 90    H HD22 . ASN A 1 12  ? 60.56869  -80.93962  -20.99953 1.000 125.77222 ?  664 ASN C HD22 1 
ATOM 91    N N    . SER A 1 13  ? 60.64526  -77.62033  -16.92091 1.000 86.24837  ?  665 SER C N    1 
ATOM 92    C CA   . SER A 1 13  ? 59.89314  -76.75863  -16.01571 1.000 83.51065  ?  665 SER C CA   1 
ATOM 93    C C    . SER A 1 13  ? 58.39070  -76.85268  -16.25131 1.000 68.11763  ?  665 SER C C    1 
ATOM 94    O O    . SER A 1 13  ? 57.61106  -76.68920  -15.30687 1.000 70.98229  ?  665 SER C O    1 
ATOM 95    C CB   . SER A 1 13  ? 60.36591  -75.31046  -16.15809 1.000 58.27515  ?  665 SER C CB   1 
ATOM 96    O OG   . SER A 1 13  ? 60.56129  -74.96051  -17.51694 1.000 99.56087  ?  665 SER C OG   1 
ATOM 97    H H    . SER A 1 13  ? 61.06997  -77.20218  -17.54089 1.000 103.49804 ?  665 SER C H    1 
ATOM 98    H HA   . SER A 1 13  ? 60.06506  -77.04439  -15.10483 1.000 100.21278 ?  665 SER C HA   1 
ATOM 99    H HB2  . SER A 1 13  ? 59.69502  -74.72289  -15.77655 1.000 69.93018  ?  665 SER C HB2  1 
ATOM 100   H HB3  . SER A 1 13  ? 61.20581  -75.20700  -15.68400 1.000 69.93018  ?  665 SER C HB3  1 
ATOM 101   H HG   . SER A 1 13  ? 61.25990  -75.32370  -17.80956 1.000 119.47305 ?  665 SER C HG   1 
ATOM 102   N N    . TRP A 1 14  ? 57.95931  -77.10651  -17.48882 1.000 64.28814  ?  666 TRP C N    1 
ATOM 103   C CA   . TRP A 1 14  ? 56.53458  -77.31771  -17.72512 1.000 67.48475  ?  666 TRP C CA   1 
ATOM 104   C C    . TRP A 1 14  ? 56.01002  -78.46528  -16.87281 1.000 50.50465  ?  666 TRP C C    1 
ATOM 105   O O    . TRP A 1 14  ? 54.92566  -78.37078  -16.28691 1.000 68.12696  ?  666 TRP C O    1 
ATOM 106   C CB   . TRP A 1 14  ? 56.27216  -77.59328  -19.20352 1.000 54.61709  ?  666 TRP C CB   1 
ATOM 107   C CG   . TRP A 1 14  ? 54.81408  -77.73932  -19.52924 1.000 51.15250  ?  666 TRP C CG   1 
ATOM 108   C CD1  . TRP A 1 14  ? 54.17938  -78.86298  -19.97089 1.000 67.79527  ?  666 TRP C CD1  1 
ATOM 109   C CD2  . TRP A 1 14  ? 53.80573  -76.72672  -19.42407 1.000 58.33297  ?  666 TRP C CD2  1 
ATOM 110   N NE1  . TRP A 1 14  ? 52.84389  -78.60898  -20.16514 1.000 52.54006  ?  666 TRP C NE1  1 
ATOM 111   C CE2  . TRP A 1 14  ? 52.58786  -77.30567  -19.83085 1.000 50.72667  ?  666 TRP C CE2  1 
ATOM 112   C CE3  . TRP A 1 14  ? 53.81529  -75.38656  -19.02718 1.000 67.11020  ?  666 TRP C CE3  1 
ATOM 113   C CZ2  . TRP A 1 14  ? 51.39292  -76.59240  -19.84971 1.000 50.24382  ?  666 TRP C CZ2  1 
ATOM 114   C CZ3  . TRP A 1 14  ? 52.62803  -74.68052  -19.04695 1.000 48.37255  ?  666 TRP C CZ3  1 
ATOM 115   C CH2  . TRP A 1 14  ? 51.43446  -75.28350  -19.45649 1.000 54.72887  ?  666 TRP C CH2  1 
ATOM 116   H H    . TRP A 1 14  ? 58.45763  -77.15992  -18.18769 1.000 77.14577  ?  666 TRP C H    1 
ATOM 117   H HA   . TRP A 1 14  ? 56.05640  -76.50846  -17.48563 1.000 80.98170  ?  666 TRP C HA   1 
ATOM 118   H HB2  . TRP A 1 14  ? 56.62226  -76.85572  -19.72729 1.000 65.54051  ?  666 TRP C HB2  1 
ATOM 119   H HB3  . TRP A 1 14  ? 56.71747  -78.41812  -19.45296 1.000 65.54051  ?  666 TRP C HB3  1 
ATOM 120   H HD1  . TRP A 1 14  ? 54.59180  -79.68324  -20.11916 1.000 81.35432  ?  666 TRP C HD1  1 
ATOM 121   H HE1  . TRP A 1 14  ? 52.26316  -79.17568  -20.45013 1.000 63.04808  ?  666 TRP C HE1  1 
ATOM 122   H HE3  . TRP A 1 14  ? 54.60532  -74.97822  -18.75516 1.000 80.53224  ?  666 TRP C HE3  1 
ATOM 123   H HZ2  . TRP A 1 14  ? 50.59693  -76.99066  -20.11934 1.000 60.29259  ?  666 TRP C HZ2  1 
ATOM 124   H HZ3  . TRP A 1 14  ? 52.62238  -73.78869  -18.78332 1.000 58.04706  ?  666 TRP C HZ3  1 
ATOM 125   H HH2  . TRP A 1 14  ? 50.65088  -74.78261  -19.46150 1.000 65.67465  ?  666 TRP C HH2  1 
ATOM 126   N N    . ASP A 1 15  ? 56.77269  -79.55698  -16.78752 1.000 59.60694  ?  667 ASP C N    1 
ATOM 127   C CA   . ASP A 1 15  ? 56.37450  -80.67699  -15.94295 1.000 74.56363  ?  667 ASP C CA   1 
ATOM 128   C C    . ASP A 1 15  ? 56.25587  -80.24652  -14.48682 1.000 66.86197  ?  667 ASP C C    1 
ATOM 129   O O    . ASP A 1 15  ? 55.27214  -80.56616  -13.80919 1.000 101.22579 ?  667 ASP C O    1 
ATOM 130   C CB   . ASP A 1 15  ? 57.38191  -81.81919  -16.07795 1.000 64.74841  ?  667 ASP C CB   1 
ATOM 131   C CG   . ASP A 1 15  ? 57.49270  -82.33572  -17.49690 1.000 75.25538  ?  667 ASP C CG   1 
ATOM 132   O OD1  . ASP A 1 15  ? 56.48050  -82.30114  -18.22978 1.000 75.84821  ?  667 ASP C OD1  1 
ATOM 133   O OD2  . ASP A 1 15  ? 58.59629  -82.78000  -17.87707 1.000 59.88568  -1 667 ASP C OD2  1 
ATOM 134   H H    . ASP A 1 15  ? 57.51623  -79.67094  -17.20436 1.000 71.52832  ?  667 ASP C H    1 
ATOM 135   H HA   . ASP A 1 15  ? 55.50849  -80.99803  -16.23935 1.000 89.47635  ?  667 ASP C HA   1 
ATOM 136   H HB2  . ASP A 1 15  ? 58.25717  -81.50300  -15.80438 1.000 77.69809  ?  667 ASP C HB2  1 
ATOM 137   H HB3  . ASP A 1 15  ? 57.10314  -82.55549  -15.51135 1.000 77.69809  ?  667 ASP C HB3  1 
ATOM 138   N N    . VAL A 1 16  ? 57.25525  -79.51880  -13.98570 1.000 54.24298  ?  668 VAL C N    1 
ATOM 139   C CA   . VAL A 1 16  ? 57.23640  -79.10906  -12.58566 1.000 80.53997  ?  668 VAL C CA   1 
ATOM 140   C C    . VAL A 1 16  ? 56.10170  -78.12336  -12.33819 1.000 57.52393  ?  668 VAL C C    1 
ATOM 141   O O    . VAL A 1 16  ? 55.34911  -78.24919  -11.36465 1.000 68.86355  ?  668 VAL C O    1 
ATOM 142   C CB   . VAL A 1 16  ? 58.59822  -78.52024  -12.17978 1.000 49.82517  ?  668 VAL C CB   1 
ATOM 143   C CG1  . VAL A 1 16  ? 58.58106  -78.11843  -10.71385 1.000 70.29197  ?  668 VAL C CG1  1 
ATOM 144   C CG2  . VAL A 1 16  ? 59.70695  -79.52704  -12.44576 1.000 66.46675  ?  668 VAL C CG2  1 
ATOM 145   H H    . VAL A 1 16  ? 57.94327  -79.25460  -14.42889 1.000 65.09157  ?  668 VAL C H    1 
ATOM 146   H HA   . VAL A 1 16  ? 57.07612  -79.89253  -12.03667 1.000 96.64796  ?  668 VAL C HA   1 
ATOM 147   H HB   . VAL A 1 16  ? 58.77417  -77.72741  -12.71020 1.000 59.79021  ?  668 VAL C HB   1 
ATOM 148   H HG11 . VAL A 1 16  ? 58.02843  -77.32811  -10.60948 1.000 84.35037  ?  668 VAL C HG11 1 
ATOM 149   H HG12 . VAL A 1 16  ? 58.21586  -78.84889  -10.19043 1.000 84.35037  ?  668 VAL C HG12 1 
ATOM 150   H HG13 . VAL A 1 16  ? 59.48818  -77.92787  -10.42799 1.000 84.35037  ?  668 VAL C HG13 1 
ATOM 151   H HG21 . VAL A 1 16  ? 60.54422  -79.17095  -12.10948 1.000 79.76010  ?  668 VAL C HG21 1 
ATOM 152   H HG22 . VAL A 1 16  ? 59.49477  -80.35769  -11.99200 1.000 79.76010  ?  668 VAL C HG22 1 
ATOM 153   H HG23 . VAL A 1 16  ? 59.77244  -79.67956  -13.40145 1.000 79.76010  ?  668 VAL C HG23 1 
ATOM 154   N N    . PHE A 1 17  ? 55.95786  -77.12796  -13.21773 1.000 66.74187  ?  669 PHE C N    1 
ATOM 155   C CA   . PHE A 1 17  ? 54.84240  -76.19646  -13.08862 1.000 60.68003  ?  669 PHE C CA   1 
ATOM 156   C C    . PHE A 1 17  ? 53.51493  -76.93912  -13.10466 1.000 60.15195  ?  669 PHE C C    1 
ATOM 157   O O    . PHE A 1 17  ? 52.56817  -76.54183  -12.41404 1.000 69.04395  ?  669 PHE C O    1 
ATOM 158   C CB   . PHE A 1 17  ? 54.89102  -75.15718  -14.21136 1.000 56.05886  ?  669 PHE C CB   1 
ATOM 159   C CG   . PHE A 1 17  ? 53.81715  -74.11426  -14.11319 1.000 55.08348  ?  669 PHE C CG   1 
ATOM 160   C CD1  . PHE A 1 17  ? 53.64520  -73.38936  -12.94464 1.000 60.75884  ?  669 PHE C CD1  1 
ATOM 161   C CD2  . PHE A 1 17  ? 52.98273  -73.85357  -15.18768 1.000 62.79897  ?  669 PHE C CD2  1 
ATOM 162   C CE1  . PHE A 1 17  ? 52.65613  -72.42785  -12.84559 1.000 72.41480  ?  669 PHE C CE1  1 
ATOM 163   C CE2  . PHE A 1 17  ? 51.99083  -72.89294  -15.09613 1.000 55.84698  ?  669 PHE C CE2  1 
ATOM 164   C CZ   . PHE A 1 17  ? 51.82829  -72.17822  -13.92307 1.000 82.62436  ?  669 PHE C CZ   1 
ATOM 165   H H    . PHE A 1 17  ? 56.48172  -76.97542  -13.88249 1.000 80.09024  ?  669 PHE C H    1 
ATOM 166   H HA   . PHE A 1 17  ? 54.91700  -75.72043  -12.24676 1.000 72.81603  ?  669 PHE C HA   1 
ATOM 167   H HB2  . PHE A 1 17  ? 55.74810  -74.70403  -14.18050 1.000 67.27063  ?  669 PHE C HB2  1 
ATOM 168   H HB3  . PHE A 1 17  ? 54.78632  -75.61137  -15.06204 1.000 67.27063  ?  669 PHE C HB3  1 
ATOM 169   H HD1  . PHE A 1 17  ? 54.20211  -73.55158  -12.21769 1.000 72.91060  ?  669 PHE C HD1  1 
ATOM 170   H HD2  . PHE A 1 17  ? 53.09030  -74.32943  -15.97944 1.000 75.35877  ?  669 PHE C HD2  1 
ATOM 171   H HE1  . PHE A 1 17  ? 52.54847  -71.95011  -12.05498 1.000 86.89776  ?  669 PHE C HE1  1 
ATOM 172   H HE2  . PHE A 1 17  ? 51.43407  -72.72806  -15.82259 1.000 67.01638  ?  669 PHE C HE2  1 
ATOM 173   H HZ   . PHE A 1 17  ? 51.16329  -71.53116  -13.85985 1.000 99.14923  ?  669 PHE C HZ   1 
ATOM 174   N N    . GLY A 1 18  ? 53.43312  -78.02318  -13.87432 1.000 75.71402  ?  670 GLY C N    1 
ATOM 175   C CA   . GLY A 1 18  ? 52.22449  -78.82319  -13.88424 1.000 53.68050  ?  670 GLY C CA   1 
ATOM 176   C C    . GLY A 1 18  ? 51.98823  -79.54488  -12.57631 1.000 68.49852  ?  670 GLY C C    1 
ATOM 177   O O    . GLY A 1 18  ? 50.84504  -79.86360  -12.23671 1.000 82.26310  ?  670 GLY C O    1 
ATOM 178   H H    . GLY A 1 18  ? 54.05773  -78.30937  -14.39157 1.000 90.85683  ?  670 GLY C H    1 
ATOM 179   H HA2  . GLY A 1 18  ? 51.46252  -78.24810  -14.05620 1.000 64.41661  ?  670 GLY C HA2  1 
ATOM 180   H HA3  . GLY A 1 18  ? 52.28596  -79.48552  -14.59024 1.000 64.41661  ?  670 GLY C HA3  1 
ATOM 181   N N    . ASN A 1 19  ? 53.05545  -79.80967  -11.82315 1.000 56.23229  ?  671 ASN C N    1 
ATOM 182   C CA   . ASN A 1 19  ? 52.91577  -80.46052  -10.52685 1.000 67.62914  ?  671 ASN C CA   1 
ATOM 183   C C    . ASN A 1 19  ? 52.27218  -79.55564  -9.48450  1.000 66.33633  ?  671 ASN C C    1 
ATOM 184   O O    . ASN A 1 19  ? 52.09059  -79.98898  -8.34095  1.000 72.47832  ?  671 ASN C O    1 
ATOM 185   C CB   . ASN A 1 19  ? 54.28285  -80.93946  -10.03476 1.000 72.18019  ?  671 ASN C CB   1 
ATOM 186   C CG   . ASN A 1 19  ? 54.17315  -81.96122  -8.92040  1.000 79.37089  ?  671 ASN C CG   1 
ATOM 187   O OD1  . ASN A 1 19  ? 53.62997  -83.04892  -9.11344  1.000 95.06325  ?  671 ASN C OD1  1 
ATOM 188   N ND2  . ASN A 1 19  ? 54.69857  -81.62101  -7.74980  1.000 90.20479  ?  671 ASN C ND2  1 
ATOM 189   H H    . ASN A 1 19  ? 53.86592  -79.62238  -12.04144 1.000 67.47874  ?  671 ASN C H    1 
ATOM 190   H HA   . ASN A 1 19  ? 52.35022  -81.24217  -10.62730 1.000 81.15497  ?  671 ASN C HA   1 
ATOM 191   H HB2  . ASN A 1 19  ? 54.75981  -81.34948  -10.77320 1.000 86.61623  ?  671 ASN C HB2  1 
ATOM 192   H HB3  . ASN A 1 19  ? 54.78275  -80.17941  -9.69810  1.000 86.61623  ?  671 ASN C HB3  1 
ATOM 193   H HD21 . ASN A 1 19  ? 54.66126  -82.16732  -7.08666  1.000 108.24575 ?  671 ASN C HD21 1 
ATOM 194   H HD22 . ASN A 1 19  ? 55.07628  -80.85428  -7.65454  1.000 108.24575 ?  671 ASN C HD22 1 
ATOM 195   N N    . TRP A 1 20  ? 51.93334  -78.31686  -9.84441  1.000 53.88829  ?  672 TRP C N    1 
ATOM 196   C CA   . TRP A 1 20  ? 51.14494  -77.45456  -8.97738  1.000 75.99111  ?  672 TRP C CA   1 
ATOM 197   C C    . TRP A 1 20  ? 49.65690  -77.76877  -9.02506  1.000 78.46339  ?  672 TRP C C    1 
ATOM 198   O O    . TRP A 1 20  ? 48.90807  -77.25806  -8.18515  1.000 78.99178  ?  672 TRP C O    1 
ATOM 199   C CB   . TRP A 1 20  ? 51.35225  -75.98814  -9.35846  1.000 78.21095  ?  672 TRP C CB   1 
ATOM 200   C CG   . TRP A 1 20  ? 52.65385  -75.44747  -8.90381  1.000 52.21234  ?  672 TRP C CG   1 
ATOM 201   C CD1  . TRP A 1 20  ? 53.69673  -75.05250  -9.68508  1.000 64.33926  ?  672 TRP C CD1  1 
ATOM 202   C CD2  . TRP A 1 20  ? 53.06561  -75.24720  -7.54955  1.000 61.53334  ?  672 TRP C CD2  1 
ATOM 203   N NE1  . TRP A 1 20  ? 54.73328  -74.61235  -8.90062  1.000 59.58820  ?  672 TRP C NE1  1 
ATOM 204   C CE2  . TRP A 1 20  ? 54.37058  -74.72273  -7.58412  1.000 52.00300  ?  672 TRP C CE2  1 
ATOM 205   C CE3  . TRP A 1 20  ? 52.45503  -75.45897  -6.31034  1.000 67.60280  ?  672 TRP C CE3  1 
ATOM 206   C CZ2  . TRP A 1 20  ? 55.07777  -74.40860  -6.42814  1.000 52.87819  ?  672 TRP C CZ2  1 
ATOM 207   C CZ3  . TRP A 1 20  ? 53.15808  -75.14537  -5.16367  1.000 58.91668  ?  672 TRP C CZ3  1 
ATOM 208   C CH2  . TRP A 1 20  ? 54.45580  -74.62655  -5.23014  1.000 67.29791  ?  672 TRP C CH2  1 
ATOM 209   H H    . TRP A 1 20  ? 52.15156  -77.95324  -10.59258 1.000 64.66594  ?  672 TRP C H    1 
ATOM 210   H HA   . TRP A 1 20  ? 51.45354  -77.57745  -8.06603  1.000 91.18933  ?  672 TRP C HA   1 
ATOM 211   H HB2  . TRP A 1 20  ? 51.31571  -75.90612  -10.32429 1.000 93.85314  ?  672 TRP C HB2  1 
ATOM 212   H HB3  . TRP A 1 20  ? 50.64980  -75.45574  -8.95348  1.000 93.85314  ?  672 TRP C HB3  1 
ATOM 213   H HD1  . TRP A 1 20  ? 53.70537  -75.07737  -10.61471 1.000 77.20711  ?  672 TRP C HD1  1 
ATOM 214   H HE1  . TRP A 1 20  ? 55.48741  -74.31567  -9.18849  1.000 71.50584  ?  672 TRP C HE1  1 
ATOM 215   H HE3  . TRP A 1 20  ? 51.59293  -75.80400  -6.25892  1.000 81.12336  ?  672 TRP C HE3  1 
ATOM 216   H HZ2  . TRP A 1 20  ? 55.94047  -74.06361  -6.46860  1.000 63.45383  ?  672 TRP C HZ2  1 
ATOM 217   H HZ3  . TRP A 1 20  ? 52.76218  -75.28138  -4.33321  1.000 70.70002  ?  672 TRP C HZ3  1 
ATOM 218   H HH2  . TRP A 1 20  ? 54.90563  -74.42533  -4.44142  1.000 80.75749  ?  672 TRP C HH2  1 
ATOM 219   N N    . PHE A 1 21  ? 49.21302  -78.58495  -9.97797  1.000 68.43018  ?  673 PHE C N    1 
ATOM 220   C CA   . PHE A 1 21  ? 47.80277  -78.89314  -10.15181 1.000 75.47833  ?  673 PHE C CA   1 
ATOM 221   C C    . PHE A 1 21  ? 47.61327  -80.40080  -10.19516 1.000 86.08184  ?  673 PHE C C    1 
ATOM 222   O O    . PHE A 1 21  ? 48.40824  -81.11723  -10.81124 1.000 89.74592  ?  673 PHE C O    1 
ATOM 223   C CB   . PHE A 1 21  ? 47.25277  -78.27227  -11.43931 1.000 59.17427  ?  673 PHE C CB   1 
ATOM 224   C CG   . PHE A 1 21  ? 47.85555  -76.94129  -11.77868 1.000 58.93637  ?  673 PHE C CG   1 
ATOM 225   C CD1  . PHE A 1 21  ? 47.30091  -75.76898  -11.29272 1.000 77.69335  ?  673 PHE C CD1  1 
ATOM 226   C CD2  . PHE A 1 21  ? 48.97245  -76.86218  -12.59425 1.000 65.28683  ?  673 PHE C CD2  1 
ATOM 227   C CE1  . PHE A 1 21  ? 47.85247  -74.54034  -11.60927 1.000 83.80983  ?  673 PHE C CE1  1 
ATOM 228   C CE2  . PHE A 1 21  ? 49.53088  -75.63718  -12.91649 1.000 68.11420  ?  673 PHE C CE2  1 
ATOM 229   C CZ   . PHE A 1 21  ? 48.97021  -74.47388  -12.42355 1.000 83.75386  ?  673 PHE C CZ   1 
ATOM 230   H H    . PHE A 1 21  ? 49.72356  -78.97920  -10.54676 1.000 82.11622  ?  673 PHE C H    1 
ATOM 231   H HA   . PHE A 1 21  ? 47.30117  -78.54075  -9.40007  1.000 90.57400  ?  673 PHE C HA   1 
ATOM 232   H HB2  . PHE A 1 21  ? 47.43346  -78.87513  -12.17742 1.000 71.00913  ?  673 PHE C HB2  1 
ATOM 233   H HB3  . PHE A 1 21  ? 46.29607  -78.14655  -11.34020 1.000 71.00913  ?  673 PHE C HB3  1 
ATOM 234   H HD1  . PHE A 1 21  ? 46.54878  -75.80816  -10.74713 1.000 93.23202  ?  673 PHE C HD1  1 
ATOM 235   H HD2  . PHE A 1 21  ? 49.35205  -77.64213  -12.92964 1.000 78.34419  ?  673 PHE C HD2  1 
ATOM 236   H HE1  . PHE A 1 21  ? 47.47278  -73.75978  -11.27539 1.000 100.57180 ?  673 PHE C HE1  1 
ATOM 237   H HE2  . PHE A 1 21  ? 50.28184  -75.59697  -13.46360 1.000 81.73704  ?  673 PHE C HE2  1 
ATOM 238   H HZ   . PHE A 1 21  ? 49.34262  -73.64917  -12.63818 1.000 100.50464 ?  673 PHE C HZ   1 
ATOM 239   N N    . ASP A 1 22  ? 46.55711  -80.87624  -9.53985  1.000 98.48065  ?  674 ASP C N    1 
ATOM 240   C CA   . ASP A 1 22  ? 46.17512  -82.28736  -9.57211  1.000 113.53200 ?  674 ASP C CA   1 
ATOM 241   C C    . ASP A 1 22  ? 45.04971  -82.42081  -10.59410 1.000 89.75083  ?  674 ASP C C    1 
ATOM 242   O O    . ASP A 1 22  ? 43.86896  -82.34213  -10.25695 1.000 92.20057  ?  674 ASP C O    1 
ATOM 243   C CB   . ASP A 1 22  ? 45.75182  -82.76897  -8.18916  1.000 106.32261 ?  674 ASP C CB   1 
ATOM 244   C CG   . ASP A 1 22  ? 45.46502  -84.25698  -8.15217  1.000 104.54336 ?  674 ASP C CG   1 
ATOM 245   O OD1  . ASP A 1 22  ? 45.52118  -84.90222  -9.22032  1.000 97.80077  ?  674 ASP C OD1  1 
ATOM 246   O OD2  . ASP A 1 22  ? 45.18722  -84.78243  -7.05349  1.000 124.34867 -1 674 ASP C OD2  1 
ATOM 247   H H    . ASP A 1 22  ? 46.03465  -80.39092  -9.05912  1.000 118.17678 ?  674 ASP C H    1 
ATOM 248   H HA   . ASP A 1 22  ? 46.92815  -82.82703  -9.85953  1.000 136.23840 ?  674 ASP C HA   1 
ATOM 249   H HB2  . ASP A 1 22  ? 46.46476  -82.58460  -7.55779  1.000 127.58713 ?  674 ASP C HB2  1 
ATOM 250   H HB3  . ASP A 1 22  ? 44.94470  -82.30073  -7.92419  1.000 127.58713 ?  674 ASP C HB3  1 
ATOM 251   N N    . LEU A 1 23  ? 45.42292  -82.61802  -11.86233 1.000 69.70768  ?  675 LEU C N    1 
ATOM 252   C CA   . LEU A 1 23  ? 44.41474  -82.71399  -12.91287 1.000 86.94130  ?  675 LEU C CA   1 
ATOM 253   C C    . LEU A 1 23  ? 43.64355  -84.02801  -12.85029 1.000 94.85749  ?  675 LEU C C    1 
ATOM 254   O O    . LEU A 1 23  ? 42.45879  -84.06382  -13.20210 1.000 82.66984  ?  675 LEU C O    1 
ATOM 255   C CB   . LEU A 1 23  ? 45.05783  -82.57259  -14.29114 1.000 70.80738  ?  675 LEU C CB   1 
ATOM 256   C CG   . LEU A 1 23  ? 45.67039  -81.22734  -14.67092 1.000 65.76929  ?  675 LEU C CG   1 
ATOM 257   C CD1  . LEU A 1 23  ? 45.87944  -81.18265  -16.17911 1.000 108.11654 ?  675 LEU C CD1  1 
ATOM 258   C CD2  . LEU A 1 23  ? 44.81620  -80.06459  -14.21375 1.000 95.91667  ?  675 LEU C CD2  1 
ATOM 259   H H    . LEU A 1 23  ? 46.23557  -82.69751  -12.13227 1.000 83.64921  ?  675 LEU C H    1 
ATOM 260   H HA   . LEU A 1 23  ? 43.78977  -81.98275  -12.78796 1.000 104.32956 ?  675 LEU C HA   1 
ATOM 261   H HB2  . LEU A 1 23  ? 45.77041  -83.22803  -14.35067 1.000 84.96885  ?  675 LEU C HB2  1 
ATOM 262   H HB3  . LEU A 1 23  ? 44.37558  -82.76316  -14.95380 1.000 84.96885  ?  675 LEU C HB3  1 
ATOM 263   H HG   . LEU A 1 23  ? 46.52527  -81.13201  -14.22259 1.000 78.92314  ?  675 LEU C HG   1 
ATOM 264   H HD11 . LEU A 1 23  ? 46.31341  -80.34731  -16.41316 1.000 129.73985 ?  675 LEU C HD11 1 
ATOM 265   H HD12 . LEU A 1 23  ? 46.43778  -81.93071  -16.44284 1.000 129.73985 ?  675 LEU C HD12 1 
ATOM 266   H HD13 . LEU A 1 23  ? 45.01714  -81.24212  -16.61935 1.000 129.73985 ?  675 LEU C HD13 1 
ATOM 267   H HD21 . LEU A 1 23  ? 45.19305  -79.24056  -14.55994 1.000 115.10001 ?  675 LEU C HD21 1 
ATOM 268   H HD22 . LEU A 1 23  ? 43.91452  -80.18331  -14.55107 1.000 115.10001 ?  675 LEU C HD22 1 
ATOM 269   H HD23 . LEU A 1 23  ? 44.80631  -80.04206  -13.24406 1.000 115.10001 ?  675 LEU C HD23 1 
ATOM 270   N N    . ALA A 1 24  ? 44.29381  -85.11315  -12.42392 1.000 87.40914  ?  676 ALA C N    1 
ATOM 271   C CA   . ALA A 1 24  ? 43.63561  -86.41560  -12.41090 1.000 87.33034  ?  676 ALA C CA   1 
ATOM 272   C C    . ALA A 1 24  ? 42.35979  -86.38126  -11.57917 1.000 104.37817 ?  676 ALA C C    1 
ATOM 273   O O    . ALA A 1 24  ? 41.28313  -86.75406  -12.05832 1.000 142.16901 ?  676 ALA C O    1 
ATOM 274   C CB   . ALA A 1 24  ? 44.59480  -87.48034  -11.87661 1.000 139.78501 ?  676 ALA C CB   1 
ATOM 275   H H    . ALA A 1 24  ? 45.10593  -85.12035  -12.14106 1.000 104.89096 ?  676 ALA C H    1 
ATOM 276   H HA   . ALA A 1 24  ? 43.39539  -86.65092  -13.32075 1.000 104.79640 ?  676 ALA C HA   1 
ATOM 277   H HB1  . ALA A 1 24  ? 44.14973  -88.34208  -11.89087 1.000 167.74201 ?  676 ALA C HB1  1 
ATOM 278   H HB2  . ALA A 1 24  ? 45.38373  -87.50614  -12.44036 1.000 167.74201 ?  676 ALA C HB2  1 
ATOM 279   H HB3  . ALA A 1 24  ? 44.84511  -87.25233  -10.96762 1.000 167.74201 ?  676 ALA C HB3  1 
ATOM 280   N N    . SER A 1 25  ? 42.46176  -85.92597  -10.32737 1.000 87.12948  ?  677 SER C N    1 
ATOM 281   C CA   . SER A 1 25  ? 41.31222  -85.95740  -9.42886  1.000 123.11091 ?  677 SER C CA   1 
ATOM 282   C C    . SER A 1 25  ? 40.12097  -85.21580  -10.02162 1.000 120.12545 ?  677 SER C C    1 
ATOM 283   O O    . SER A 1 25  ? 38.97717  -85.67582  -9.91809  1.000 142.30487 ?  677 SER C O    1 
ATOM 284   C CB   . SER A 1 25  ? 41.69101  -85.34996  -8.07672  1.000 110.87262 ?  677 SER C CB   1 
ATOM 285   O OG   . SER A 1 25  ? 42.87341  -85.93507  -7.55969  1.000 153.52144 ?  677 SER C OG   1 
ATOM 286   H H    . SER A 1 25  ? 43.17704  -85.59836  -9.98004  1.000 104.55537 ?  677 SER C H    1 
ATOM 287   H HA   . SER A 1 25  ? 41.05345  -86.88189  -9.29009  1.000 147.73309 ?  677 SER C HA   1 
ATOM 288   H HB2  . SER A 1 25  ? 41.83637  -84.39769  -8.19055  1.000 133.04715 ?  677 SER C HB2  1 
ATOM 289   H HB3  . SER A 1 25  ? 40.96610  -85.50238  -7.45048  1.000 133.04715 ?  677 SER C HB3  1 
ATOM 290   H HG   . SER A 1 25  ? 43.09827  -85.54822  -6.84879  1.000 184.22573 ?  677 SER C HG   1 
ATOM 291   N N    . TRP A 1 26  ? 40.36960  -84.06551  -10.64666 1.000 102.05148 ?  678 TRP C N    1 
ATOM 292   C CA   A TRP A 1 26  ? 39.29270  -83.24741  -11.19111 0.513 139.26610 ?  678 TRP C CA   1 
ATOM 293   C CA   B TRP A 1 26  ? 39.28659  -83.25270  -11.18793 0.487 119.51323 ?  678 TRP C CA   1 
ATOM 294   C C    . TRP A 1 26  ? 38.82604  -83.72205  -12.56138 1.000 152.26152 ?  678 TRP C C    1 
ATOM 295   O O    . TRP A 1 26  ? 37.68121  -83.44916  -12.93584 1.000 173.26286 ?  678 TRP C O    1 
ATOM 296   C CB   A TRP A 1 26  ? 39.75083  -81.78958  -11.25836 0.513 162.48390 ?  678 TRP C CB   1 
ATOM 297   C CB   B TRP A 1 26  ? 39.71559  -81.78536  -11.22323 0.487 245.10959 ?  678 TRP C CB   1 
ATOM 298   C CG   A TRP A 1 26  ? 38.73675  -80.84127  -11.81253 0.513 124.23463 ?  678 TRP C CG   1 
ATOM 299   C CG   B TRP A 1 26  ? 39.99559  -81.27004  -9.83956  0.487 116.91778 ?  678 TRP C CG   1 
ATOM 300   C CD1  A TRP A 1 26  ? 37.76578  -80.17531  -11.12110 0.513 134.25076 ?  678 TRP C CD1  1 
ATOM 301   C CD1  B TRP A 1 26  ? 41.21579  -81.15241  -9.23986  0.487 81.05883  ?  678 TRP C CD1  1 
ATOM 302   C CD2  A TRP A 1 26  ? 38.60259  -80.44147  -13.17777 0.513 88.32816  ?  678 TRP C CD2  1 
ATOM 303   C CD2  B TRP A 1 26  ? 39.03019  -80.83918  -8.87049  0.487 88.12700  ?  678 TRP C CD2  1 
ATOM 304   N NE1  A TRP A 1 26  ? 37.03214  -79.38796  -11.97585 0.513 92.03388  ?  678 TRP C NE1  1 
ATOM 305   N NE1  B TRP A 1 26  ? 41.07124  -80.66382  -7.96349  0.487 80.99312  ?  678 TRP C NE1  1 
ATOM 306   C CE2  A TRP A 1 26  ? 37.52688  -79.53443  -13.24483 0.513 90.50153  ?  678 TRP C CE2  1 
ATOM 307   C CE2  B TRP A 1 26  ? 39.73937  -80.46330  -7.71271  0.487 85.47873  ?  678 TRP C CE2  1 
ATOM 308   C CE3  A TRP A 1 26  ? 39.28491  -80.76673  -14.35168 0.513 86.64551  ?  678 TRP C CE3  1 
ATOM 309   C CE3  B TRP A 1 26  ? 37.63667  -80.72851  -8.87239  0.487 92.84542  ?  678 TRP C CE3  1 
ATOM 310   C CZ2  A TRP A 1 26  ? 37.12034  -78.94978  -14.43818 0.513 91.04807  ?  678 TRP C CZ2  1 
ATOM 311   C CZ2  B TRP A 1 26  ? 39.10280  -79.98428  -6.56982  0.487 87.14160  ?  678 TRP C CZ2  1 
ATOM 312   C CZ3  A TRP A 1 26  ? 38.88346  -80.18390  -15.53075 0.513 87.15377  ?  678 TRP C CZ3  1 
ATOM 313   C CZ3  B TRP A 1 26  ? 37.00735  -80.25241  -7.73589  0.487 96.48351  ?  678 TRP C CZ3  1 
ATOM 314   C CH2  A TRP A 1 26  ? 37.80989  -79.28635  -15.56833 0.513 89.34978  ?  678 TRP C CH2  1 
ATOM 315   C CH2  B TRP A 1 26  ? 37.73975  -79.88752  -6.60131  0.487 107.17237 ?  678 TRP C CH2  1 
ATOM 316   H H    . TRP A 1 26  ? 41.15472  -83.73639  -10.76859 1.000 122.46177 ?  678 TRP C H    1 
ATOM 317   H HA   . TRP A 1 26  ? 38.52415  -83.29248  -10.60103 1.000 143.41588 ?  678 TRP C HA   1 
ATOM 318   H HB2  A TRP A 1 26  ? 39.96813  -81.49296  -10.36075 0.513 194.98068 ?  678 TRP C HB2  1 
ATOM 319   H HB2  B TRP A 1 26  ? 40.52369  -81.69863  -11.75272 0.487 294.13151 ?  678 TRP C HB2  1 
ATOM 320   H HB3  A TRP A 1 26  ? 40.53731  -81.73932  -11.82388 0.513 194.98068 ?  678 TRP C HB3  1 
ATOM 321   H HB3  B TRP A 1 26  ? 39.00529  -81.25132  -11.61205 0.487 294.13151 ?  678 TRP C HB3  1 
ATOM 322   H HD1  A TRP A 1 26  ? 37.62183  -80.24447  -10.20492 0.513 161.10091 ?  678 TRP C HD1  1 
ATOM 323   H HD1  B TRP A 1 26  ? 42.02760  -81.37121  -9.63735  0.487 97.27059  ?  678 TRP C HD1  1 
ATOM 324   H HE1  A TRP A 1 26  ? 36.37113  -78.88585  -11.75102 0.513 110.44065 ?  678 TRP C HE1  1 
ATOM 325   H HE1  B TRP A 1 26  ? 41.71261  -80.50908  -7.41185  0.487 97.19175  ?  678 TRP C HE1  1 
ATOM 326   H HE3  A TRP A 1 26  ? 39.99644  -81.36539  -14.33653 0.513 103.97461 ?  678 TRP C HE3  1 
ATOM 327   H HE3  B TRP A 1 26  ? 37.14260  -80.97001  -9.62237  0.487 111.41450 ?  678 TRP C HE3  1 
ATOM 328   H HZ2  A TRP A 1 26  ? 36.40739  -78.35329  -14.46626 0.513 109.25768 ?  678 TRP C HZ2  1 
ATOM 329   H HZ2  B TRP A 1 26  ? 39.58679  -79.73967  -5.81430  0.487 104.56992 ?  678 TRP C HZ2  1 
ATOM 330   H HZ3  A TRP A 1 26  ? 39.33368  -80.38992  -16.31800 0.513 104.58453 ?  678 TRP C HZ3  1 
ATOM 331   H HZ3  B TRP A 1 26  ? 36.08075  -80.17355  -7.72611  0.487 115.78021 ?  678 TRP C HZ3  1 
ATOM 332   H HH2  A TRP A 1 26  ? 37.56032  -78.91048  -16.38156 0.513 107.21973 ?  678 TRP C HH2  1 
ATOM 333   H HH2  B TRP A 1 26  ? 37.28907  -79.57198  -5.85149  0.487 128.60684 ?  678 TRP C HH2  1 
ATOM 334   N N    . ILE A 1 27  ? 39.67493  -84.42673  -13.31489 1.000 121.31990 ?  679 ILE C N    1 
ATOM 335   C CA   . ILE A 1 27  ? 39.18979  -85.08224  -14.52592 1.000 95.99462  ?  679 ILE C CA   1 
ATOM 336   C C    . ILE A 1 27  ? 38.23132  -86.20589  -14.15089 1.000 101.62763 ?  679 ILE C C    1 
ATOM 337   O O    . ILE A 1 27  ? 37.27311  -86.48988  -14.88020 1.000 131.51934 ?  679 ILE C O    1 
ATOM 338   C CB   . ILE A 1 27  ? 40.36463  -85.60648  -15.37189 1.000 93.40168  ?  679 ILE C CB   1 
ATOM 339   C CG1  . ILE A 1 27  ? 41.09542  -84.44521  -16.05006 1.000 114.57842 ?  679 ILE C CG1  1 
ATOM 340   C CG2  . ILE A 1 27  ? 39.86795  -86.60447  -16.40677 1.000 118.13743 ?  679 ILE C CG2  1 
ATOM 341   C CD1  . ILE A 1 27  ? 42.44233  -84.82603  -16.63053 1.000 130.36665 ?  679 ILE C CD1  1 
ATOM 342   H H    . ILE A 1 27  ? 40.51187  -84.53650  -13.15029 1.000 145.58387 ?  679 ILE C H    1 
ATOM 343   H HA   . ILE A 1 27  ? 38.71407  -84.43068  -15.06449 1.000 115.19355 ?  679 ILE C HA   1 
ATOM 344   H HB   . ILE A 1 27  ? 40.98906  -86.05794  -14.78267 1.000 112.08201 ?  679 ILE C HB   1 
ATOM 345   H HG12 . ILE A 1 27  ? 40.54450  -84.11113  -16.77517 1.000 137.49410 ?  679 ILE C HG12 1 
ATOM 346   H HG13 . ILE A 1 27  ? 41.24270  -83.74474  -15.39543 1.000 137.49410 ?  679 ILE C HG13 1 
ATOM 347   H HG21 . ILE A 1 27  ? 39.05264  -86.26449  -16.80749 1.000 141.76492 ?  679 ILE C HG21 1 
ATOM 348   H HG22 . ILE A 1 27  ? 40.54894  -86.71818  -17.08811 1.000 141.76492 ?  679 ILE C HG22 1 
ATOM 349   H HG23 . ILE A 1 27  ? 39.69291  -87.45233  -15.96929 1.000 141.76492 ?  679 ILE C HG23 1 
ATOM 350   H HD11 . ILE A 1 27  ? 42.97217  -85.25779  -15.94223 1.000 156.43998 ?  679 ILE C HD11 1 
ATOM 351   H HD12 . ILE A 1 27  ? 42.30544  -85.43481  -17.37319 1.000 156.43998 ?  679 ILE C HD12 1 
ATOM 352   H HD13 . ILE A 1 27  ? 42.89151  -84.02358  -16.93909 1.000 156.43998 ?  679 ILE C HD13 1 
ATOM 353   N N    . LYS A 1 28  ? 38.47118  -86.86171  -13.01153 1.000 127.13115 ?  680 LYS C N    1 
ATOM 354   C CA   . LYS A 1 28  ? 37.52793  -87.85880  -12.51833 1.000 147.14513 ?  680 LYS C CA   1 
ATOM 355   C C    . LYS A 1 28  ? 36.20732  -87.20789  -12.12657 1.000 143.03312 ?  680 LYS C C    1 
ATOM 356   O O    . LYS A 1 28  ? 35.13256  -87.73427  -12.43710 1.000 161.18779 ?  680 LYS C O    1 
ATOM 357   C CB   . LYS A 1 28  ? 38.12697  -88.61180  -11.32923 1.000 161.32569 ?  680 LYS C CB   1 
ATOM 358   C CG   . LYS A 1 28  ? 39.44093  -89.32951  -11.62569 1.000 182.17631 ?  680 LYS C CG   1 
ATOM 359   C CD   . LYS A 1 28  ? 39.28479  -90.42275  -12.67785 1.000 172.95352 ?  680 LYS C CD   1 
ATOM 360   C CE   . LYS A 1 28  ? 40.63665  -90.83743  -13.25043 1.000 186.08879 ?  680 LYS C CE   1 
ATOM 361   N NZ   . LYS A 1 28  ? 41.33167  -89.70302  -13.93222 1.000 170.04095 ?  680 LYS C NZ   1 
ATOM 362   H H    . LYS A 1 28  ? 39.16352  -86.74765  -12.51429 1.000 152.55738 ?  680 LYS C H    1 
ATOM 363   H HA   . LYS A 1 28  ? 37.35578  -88.50391  -13.22196 1.000 176.57416 ?  680 LYS C HA   1 
ATOM 364   H HB2  . LYS A 1 28  ? 38.29544  -87.97683  -10.61556 1.000 193.59083 ?  680 LYS C HB2  1 
ATOM 365   H HB3  . LYS A 1 28  ? 37.48887  -89.28036  -11.03469 1.000 193.59083 ?  680 LYS C HB3  1 
ATOM 366   H HG2  . LYS A 1 28  ? 40.08714  -88.68544  -11.95507 1.000 218.61157 ?  680 LYS C HG2  1 
ATOM 367   H HG3  . LYS A 1 28  ? 39.76863  -89.74121  -10.81082 1.000 218.61157 ?  680 LYS C HG3  1 
ATOM 368   H HD2  . LYS A 1 28  ? 38.87182  -91.20196  -12.27390 1.000 207.54423 ?  680 LYS C HD2  1 
ATOM 369   H HD3  . LYS A 1 28  ? 38.73281  -90.09394  -13.40456 1.000 207.54423 ?  680 LYS C HD3  1 
ATOM 370   H HE2  . LYS A 1 28  ? 41.20524  -91.15113  -12.52988 1.000 223.30654 ?  680 LYS C HE2  1 
ATOM 371   H HE3  . LYS A 1 28  ? 40.50389  -91.54513  -13.90039 1.000 223.30654 ?  680 LYS C HE3  1 
ATOM 372   H HZ1  . LYS A 1 28  ? 40.78174  -89.31494  -14.51453 1.000 204.04914 ?  680 LYS C HZ1  1 
ATOM 373   H HZ2  . LYS A 1 28  ? 41.58951  -89.09892  -13.33166 1.000 204.04914 ?  680 LYS C HZ2  1 
ATOM 374   H HZ3  . LYS A 1 28  ? 42.04830  -90.00223  -14.36697 1.000 204.04914 ?  680 LYS C HZ3  1 
ATOM 375   N N    . TYR A 1 29  ? 36.26940  -86.06245  -11.44068 1.000 127.75997 ?  681 TYR C N    1 
ATOM 376   C CA   . TYR A 1 29  ? 35.06099  -85.29204  -11.16593 1.000 123.05953 ?  681 TYR C CA   1 
ATOM 377   C C    . TYR A 1 29  ? 34.26543  -85.05589  -12.44191 1.000 123.30361 ?  681 TYR C C    1 
ATOM 378   O O    . TYR A 1 29  ? 33.03043  -85.02007  -12.41113 1.000 156.29469 ?  681 TYR C O    1 
ATOM 379   C CB   . TYR A 1 29  ? 35.43794  -83.95886  -10.51339 1.000 147.96508 ?  681 TYR C CB   1 
ATOM 380   C CG   . TYR A 1 29  ? 34.38125  -83.35233  -9.60688  1.000 184.57987 ?  681 TYR C CG   1 
ATOM 381   C CD1  . TYR A 1 29  ? 33.03044  -83.62797  -9.78163  1.000 185.58674 ?  681 TYR C CD1  1 
ATOM 382   C CD2  . TYR A 1 29  ? 34.74342  -82.49709  -8.57399  1.000 170.86440 ?  681 TYR C CD2  1 
ATOM 383   C CE1  . TYR A 1 29  ? 32.07256  -83.06926  -8.95103  1.000 190.79651 ?  681 TYR C CE1  1 
ATOM 384   C CE2  . TYR A 1 29  ? 33.79435  -81.93505  -7.74003  1.000 144.29225 ?  681 TYR C CE2  1 
ATOM 385   C CZ   . TYR A 1 29  ? 32.46130  -82.22386  -7.93289  1.000 201.14556 ?  681 TYR C CZ   1 
ATOM 386   O OH   . TYR A 1 29  ? 31.51509  -81.66525  -7.10431  1.000 232.08644 ?  681 TYR C OH   1 
ATOM 387   H H    . TYR A 1 29  ? 36.99161  -85.71567  -11.12804 1.000 153.31196 ?  681 TYR C H    1 
ATOM 388   H HA   . TYR A 1 29  ? 34.49777  -85.77855  -10.54383 1.000 147.67143 ?  681 TYR C HA   1 
ATOM 389   H HB2  . TYR A 1 29  ? 36.23414  -84.09631  -9.97667  1.000 177.55810 ?  681 TYR C HB2  1 
ATOM 390   H HB3  . TYR A 1 29  ? 35.61876  -83.31550  -11.21645 1.000 177.55810 ?  681 TYR C HB3  1 
ATOM 391   H HD1  . TYR A 1 29  ? 32.76496  -84.19702  -10.46763 1.000 222.70409 ?  681 TYR C HD1  1 
ATOM 392   H HD2  . TYR A 1 29  ? 35.64214  -82.29853  -8.44067  1.000 205.03728 ?  681 TYR C HD2  1 
ATOM 393   H HE1  . TYR A 1 29  ? 31.17211  -83.26326  -9.07933  1.000 228.95581 ?  681 TYR C HE1  1 
ATOM 394   H HE2  . TYR A 1 29  ? 34.05459  -81.36517  -7.05270  1.000 173.15070 ?  681 TYR C HE2  1 
ATOM 395   H HH   . TYR A 1 29  ? 31.88754  -81.17801  -6.53031  1.000 278.50373 ?  681 TYR C HH   1 
ATOM 396   N N    . ILE A 1 30  ? 34.95298  -84.90978  -13.57505 1.000 145.48591 ?  682 ILE C N    1 
ATOM 397   C CA   . ILE A 1 30  ? 34.26223  -84.71026  -14.84428 1.000 112.38654 ?  682 ILE C CA   1 
ATOM 398   C C    . ILE A 1 30  ? 33.60784  -86.00811  -15.30338 1.000 123.85316 ?  682 ILE C C    1 
ATOM 399   O O    . ILE A 1 30  ? 32.42700  -86.03158  -15.66788 1.000 147.03202 ?  682 ILE C O    1 
ATOM 400   C CB   . ILE A 1 30  ? 35.23940  -84.17005  -15.90373 1.000 148.18270 ?  682 ILE C CB   1 
ATOM 401   C CG1  . ILE A 1 30  ? 35.75294  -82.78243  -15.50693 1.000 130.37699 ?  682 ILE C CG1  1 
ATOM 402   C CG2  . ILE A 1 30  ? 34.58227  -84.14175  -17.27380 1.000 118.59254 ?  682 ILE C CG2  1 
ATOM 403   C CD1  . ILE A 1 30  ? 34.67643  -81.80664  -15.08979 1.000 112.87969 ?  682 ILE C CD1  1 
ATOM 404   H H    . ILE A 1 30  ? 35.81086  -84.92234  -13.63405 1.000 174.58309 ?  682 ILE C H    1 
ATOM 405   H HA   . ILE A 1 30  ? 33.56222  -84.05156  -14.71389 1.000 134.86385 ?  682 ILE C HA   1 
ATOM 406   H HB   . ILE A 1 30  ? 36.00132  -84.76869  -15.94864 1.000 177.81924 ?  682 ILE C HB   1 
ATOM 407   H HG12 . ILE A 1 30  ? 36.36295  -82.88160  -14.75929 1.000 156.45239 ?  682 ILE C HG12 1 
ATOM 408   H HG13 . ILE A 1 30  ? 36.21822  -82.39722  -16.26589 1.000 156.45239 ?  682 ILE C HG13 1 
ATOM 409   H HG21 . ILE A 1 30  ? 35.14031  -83.63133  -17.88123 1.000 142.31105 ?  682 ILE C HG21 1 
ATOM 410   H HG22 . ILE A 1 30  ? 34.48713  -85.05127  -17.59726 1.000 142.31105 ?  682 ILE C HG22 1 
ATOM 411   H HG23 . ILE A 1 30  ? 33.70973  -83.72502  -17.19700 1.000 142.31105 ?  682 ILE C HG23 1 
ATOM 412   H HD11 . ILE A 1 30  ? 34.99443  -80.90257  -15.23956 1.000 135.45563 ?  682 ILE C HD11 1 
ATOM 413   H HD12 . ILE A 1 30  ? 33.88030  -81.96926  -15.61953 1.000 135.45563 ?  682 ILE C HD12 1 
ATOM 414   H HD13 . ILE A 1 30  ? 34.47987  -81.93651  -14.14883 1.000 135.45563 ?  682 ILE C HD13 1 
ATOM 415   N N    . GLN A 1 31  ? 34.36619  -87.10752  -15.29641 1.000 169.41482 ?  683 GLN C N    1 
ATOM 416   C CA   . GLN A 1 31  ? 33.82640  -88.38276  -15.75374 1.000 159.45033 ?  683 GLN C CA   1 
ATOM 417   C C    . GLN A 1 31  ? 32.58338  -88.79741  -14.97764 1.000 167.01210 ?  683 GLN C C    1 
ATOM 418   O O    . GLN A 1 31  ? 31.81884  -89.64013  -15.45977 1.000 189.58120 ?  683 GLN C O    1 
ATOM 419   C CB   . GLN A 1 31  ? 34.89370  -89.47380  -15.64599 1.000 160.68046 ?  683 GLN C CB   1 
ATOM 420   C CG   . GLN A 1 31  ? 36.06528  -89.29285  -16.60346 1.000 167.93019 ?  683 GLN C CG   1 
ATOM 421   C CD   . GLN A 1 31  ? 37.10433  -90.39444  -16.47730 1.000 145.92467 ?  683 GLN C CD   1 
ATOM 422   O OE1  . GLN A 1 31  ? 36.78697  -91.52279  -16.10211 1.000 139.54220 ?  683 GLN C OE1  1 
ATOM 423   N NE2  . GLN A 1 31  ? 38.35489  -90.06816  -16.78714 1.000 121.30426 ?  683 GLN C NE2  1 
ATOM 424   H H    . GLN A 1 31  ? 35.18485  -87.13858  -15.03482 1.000 203.29778 ?  683 GLN C H    1 
ATOM 425   H HA   . GLN A 1 31  ? 33.57841  -88.29501  -16.68739 1.000 191.34040 ?  683 GLN C HA   1 
ATOM 426   H HB2  . GLN A 1 31  ? 35.24803  -89.47372  -14.74302 1.000 192.81655 ?  683 GLN C HB2  1 
ATOM 427   H HB3  . GLN A 1 31  ? 34.48295  -90.33060  -15.84112 1.000 192.81655 ?  683 GLN C HB3  1 
ATOM 428   H HG2  . GLN A 1 31  ? 35.73239  -89.29768  -17.51453 1.000 201.51622 ?  683 GLN C HG2  1 
ATOM 429   H HG3  . GLN A 1 31  ? 36.50060  -88.44703  -16.41378 1.000 201.51622 ?  683 GLN C HG3  1 
ATOM 430   H HE21 . GLN A 1 31  ? 38.53976  -89.26819  -17.04301 1.000 145.56512 ?  683 GLN C HE21 1 
ATOM 431   H HE22 . GLN A 1 31  ? 38.97924  -90.65699  -16.73176 1.000 145.56512 ?  683 GLN C HE22 1 
ATOM 432   N N    . ARG A 1 32  ? 32.36563  -88.23312  -13.79410 1.000 151.84240 ?  684 ARG C N    1 
ATOM 433   C CA   . ARG A 1 32  ? 31.16472  -88.51539  -13.01735 1.000 174.86988 ?  684 ARG C CA   1 
ATOM 434   C C    . ARG A 1 32  ? 29.95550  -87.82485  -13.63708 1.000 169.12323 ?  684 ARG C C    1 
ATOM 435   O O    . ARG A 1 32  ? 30.05600  -86.69930  -14.12645 1.000 153.38461 ?  684 ARG C O    1 
ATOM 436   C CB   . ARG A 1 32  ? 31.34493  -88.06303  -11.56876 1.000 137.11435 ?  684 ARG C CB   1 
ATOM 437   C CG   . ARG A 1 32  ? 32.31318  -88.92185  -10.77523 1.000 127.37266 ?  684 ARG C CG   1 
ATOM 438   C CD   . ARG A 1 32  ? 32.80674  -88.20329  -9.53096  1.000 164.22202 ?  684 ARG C CD   1 
ATOM 439   N NE   . ARG A 1 32  ? 34.24917  -88.34607  -9.36949  1.000 193.33896 ?  684 ARG C NE   1 
ATOM 440   C CZ   . ARG A 1 32  ? 35.00756  -87.54088  -8.63770  1.000 171.94288 ?  684 ARG C CZ   1 
ATOM 441   N NH1  . ARG A 1 32  ? 34.49407  -86.51112  -7.98446  1.000 164.39293 ?  684 ARG C NH1  1 
ATOM 442   N NH2  . ARG A 1 32  ? 36.31609  -87.76726  -8.57010  1.000 183.57965 ?  684 ARG C NH2  1 
ATOM 443   H H    . ARG A 1 32  ? 32.90320  -87.67839  -13.41608 1.000 182.21088 ?  684 ARG C H    1 
ATOM 444   H HA   . ARG A 1 32  ? 31.00203  -89.47164  -13.01150 1.000 209.84386 ?  684 ARG C HA   1 
ATOM 445   H HB2  . ARG A 1 32  ? 31.68437  -87.15437  -11.56590 1.000 164.53722 ?  684 ARG C HB2  1 
ATOM 446   H HB3  . ARG A 1 32  ? 30.48450  -88.09716  -11.12221 1.000 164.53722 ?  684 ARG C HB3  1 
ATOM 447   H HG2  . ARG A 1 32  ? 31.86666  -89.73744  -10.49895 1.000 152.84719 ?  684 ARG C HG2  1 
ATOM 448   H HG3  . ARG A 1 32  ? 33.08088  -89.13500  -11.32850 1.000 152.84719 ?  684 ARG C HG3  1 
ATOM 449   H HD2  . ARG A 1 32  ? 32.59958  -87.25835  -9.60219  1.000 197.06643 ?  684 ARG C HD2  1 
ATOM 450   H HD3  . ARG A 1 32  ? 32.37327  -88.57994  -8.74921  1.000 197.06643 ?  684 ARG C HD3  1 
ATOM 451   H HE   . ARG A 1 32  ? 34.63481  -88.99774  -9.77718  1.000 232.00675 ?  684 ARG C HE   1 
ATOM 452   H HH11 . ARG A 1 32  ? 33.65020  -86.35133  -8.02870  1.000 197.27151 ?  684 ARG C HH11 1 
ATOM 453   H HH12 . ARG A 1 32  ? 35.00419  -86.00162  -7.51565  1.000 197.27151 ?  684 ARG C HH12 1 
ATOM 454   H HH21 . ARG A 1 32  ? 36.66064  -88.42908  -8.99774  1.000 220.29558 ?  684 ARG C HH21 1 
ATOM 455   H HH22 . ARG A 1 32  ? 36.81786  -87.25185  -8.09875  1.000 220.29558 ?  684 ARG C HH22 1 
ATOM 456   N N    . GLN B 2 1   ? 56.86730  -81.09006  9.66905   1.000 129.39705 ?  1   GLN H N    1 
ATOM 457   C CA   . GLN B 2 1   ? 57.98164  -82.06168  9.85466   1.000 125.24188 ?  1   GLN H CA   1 
ATOM 458   C C    . GLN B 2 1   ? 57.71712  -83.33606  9.05936   1.000 122.68882 ?  1   GLN H C    1 
ATOM 459   O O    . GLN B 2 1   ? 57.15675  -84.29943  9.58289   1.000 123.45504 ?  1   GLN H O    1 
ATOM 460   C CB   . GLN B 2 1   ? 58.16204  -82.39434  11.33676  1.000 141.79693 ?  1   GLN H CB   1 
ATOM 461   C CG   . GLN B 2 1   ? 59.45462  -83.13195  11.65486  1.000 171.86108 ?  1   GLN H CG   1 
ATOM 462   C CD   . GLN B 2 1   ? 59.48058  -83.68698  13.06746  1.000 177.17686 ?  1   GLN H CD   1 
ATOM 463   O OE1  . GLN B 2 1   ? 58.43542  -83.95584  13.66037  1.000 156.56268 ?  1   GLN H OE1  1 
ATOM 464   N NE2  . GLN B 2 1   ? 60.67925  -83.86041  13.61411  1.000 172.72042 ?  1   GLN H NE2  1 
ATOM 465   H H1   . GLN B 2 1   ? 57.03116  -80.35623  10.14522  1.000 155.27646 ?  1   GLN H H1   1 
ATOM 466   H H2   . GLN B 2 1   ? 56.80065  -80.87610  8.80773   1.000 155.27646 ?  1   GLN H H2   1 
ATOM 467   H H3   . GLN B 2 1   ? 56.10453  -81.45754  9.94335   1.000 155.27646 ?  1   GLN H H3   1 
ATOM 468   H HA   . GLN B 2 1   ? 58.80833  -81.66722  9.53546   1.000 150.29026 ?  1   GLN H HA   1 
ATOM 469   H HB2  . GLN B 2 1   ? 58.16267  -81.56686  11.84290  1.000 170.15632 ?  1   GLN H HB2  1 
ATOM 470   H HB3  . GLN B 2 1   ? 57.42434  -82.95646  11.62087  1.000 170.15632 ?  1   GLN H HB3  1 
ATOM 471   H HG2  . GLN B 2 1   ? 59.55483  -83.87448  11.03881  1.000 206.23329 ?  1   GLN H HG2  1 
ATOM 472   H HG3  . GLN B 2 1   ? 60.20025  -82.51888  11.55958  1.000 206.23329 ?  1   GLN H HG3  1 
ATOM 473   H HE21 . GLN B 2 1   ? 61.38768  -83.66072  13.16931  1.000 207.26450 ?  1   GLN H HE21 1 
ATOM 474   H HE22 . GLN B 2 1   ? 60.74660  -84.17236  14.41271  1.000 207.26450 ?  1   GLN H HE22 1 
ATOM 475   N N    . VAL B 2 2   ? 58.12110  -83.33547  7.78849   1.000 96.15544  ?  2   VAL H N    1 
ATOM 476   C CA   . VAL B 2 2   ? 57.92968  -84.50820  6.94588   1.000 99.89730  ?  2   VAL H CA   1 
ATOM 477   C C    . VAL B 2 2   ? 58.86355  -85.62065  7.40320   1.000 120.22911 ?  2   VAL H C    1 
ATOM 478   O O    . VAL B 2 2   ? 60.04277  -85.38785  7.70415   1.000 126.23972 ?  2   VAL H O    1 
ATOM 479   C CB   . VAL B 2 2   ? 58.16722  -84.15840  5.46686   1.000 99.11263  ?  2   VAL H CB   1 
ATOM 480   C CG1  . VAL B 2 2   ? 58.08668  -85.40993  4.60547   1.000 81.70427  ?  2   VAL H CG1  1 
ATOM 481   C CG2  . VAL B 2 2   ? 57.15662  -83.12504  4.99904   1.000 97.53911  ?  2   VAL H CG2  1 
ATOM 482   H H    . VAL B 2 2   ? 58.50494  -82.67333  7.39626   1.000 115.38653 ?  2   VAL H H    1 
ATOM 483   H HA   . VAL B 2 2   ? 57.01406  -84.81489  7.03800   1.000 119.87676 ?  2   VAL H HA   1 
ATOM 484   H HB   . VAL B 2 2   ? 59.05557  -83.78079  5.37134   1.000 118.93516 ?  2   VAL H HB   1 
ATOM 485   H HG11 . VAL B 2 2   ? 57.55188  -86.07588  5.06525   1.000 98.04513  ?  2   VAL H HG11 1 
ATOM 486   H HG12 . VAL B 2 2   ? 57.67496  -85.18333  3.75693   1.000 98.04513  ?  2   VAL H HG12 1 
ATOM 487   H HG13 . VAL B 2 2   ? 58.98308  -85.74992  4.45786   1.000 98.04513  ?  2   VAL H HG13 1 
ATOM 488   H HG21 . VAL B 2 2   ? 56.96768  -82.51500  5.72914   1.000 117.04693 ?  2   VAL H HG21 1 
ATOM 489   H HG22 . VAL B 2 2   ? 57.52875  -82.63686  4.24797   1.000 117.04693 ?  2   VAL H HG22 1 
ATOM 490   H HG23 . VAL B 2 2   ? 56.34321  -83.57884  4.72825   1.000 117.04693 ?  2   VAL H HG23 1 
ATOM 491   N N    . GLN B 2 3   ? 58.33583  -86.84098  7.45936   1.000 92.79752  ?  3   GLN H N    1 
ATOM 492   C CA   . GLN B 2 3   ? 59.09098  -88.01029  7.88775   1.000 104.04220 ?  3   GLN H CA   1 
ATOM 493   C C    . GLN B 2 3   ? 58.82193  -89.14931  6.91825   1.000 113.61011 ?  3   GLN H C    1 
ATOM 494   O O    . GLN B 2 3   ? 57.66266  -89.48499  6.65623   1.000 119.62352 ?  3   GLN H O    1 
ATOM 495   C CB   . GLN B 2 3   ? 58.71111  -88.41877  9.31410   1.000 109.69850 ?  3   GLN H CB   1 
ATOM 496   C CG   . GLN B 2 3   ? 59.09752  -87.39531  10.36837  1.000 109.97294 ?  3   GLN H CG   1 
ATOM 497   C CD   . GLN B 2 3   ? 58.16761  -87.41081  11.56362  1.000 150.11366 ?  3   GLN H CD   1 
ATOM 498   O OE1  . GLN B 2 3   ? 58.39654  -88.12965  12.53655  1.000 152.77838 ?  3   GLN H OE1  1 
ATOM 499   N NE2  . GLN B 2 3   ? 57.10819  -86.61245  11.49628  1.000 147.73687 ?  3   GLN H NE2  1 
ATOM 500   H H    . GLN B 2 3   ? 57.52134  -87.01907  7.24845   1.000 111.35703 ?  3   GLN H H    1 
ATOM 501   H HA   . GLN B 2 3   ? 60.04082  -87.81415  7.87254   1.000 124.85064 ?  3   GLN H HA   1 
ATOM 502   H HB2  . GLN B 2 3   ? 57.74975  -88.54027  9.35789   1.000 131.63820 ?  3   GLN H HB2  1 
ATOM 503   H HB3  . GLN B 2 3   ? 59.16083  -89.25059  9.53026   1.000 131.63820 ?  3   GLN H HB3  1 
ATOM 504   H HG2  . GLN B 2 3   ? 59.99459  -87.58808  10.68301  1.000 131.96753 ?  3   GLN H HG2  1 
ATOM 505   H HG3  . GLN B 2 3   ? 59.06708  -86.50899  9.97540   1.000 131.96753 ?  3   GLN H HG3  1 
ATOM 506   H HE21 . GLN B 2 3   ? 56.98148  -86.12393  10.79994  1.000 177.28425 ?  3   GLN H HE21 1 
ATOM 507   H HE22 . GLN B 2 3   ? 56.54898  -86.58406  12.14902  1.000 177.28425 ?  3   GLN H HE22 1 
ATOM 508   N N    . LEU B 2 4   ? 59.89068  -89.73726  6.39038   1.000 115.52816 ?  4   LEU H N    1 
ATOM 509   C CA   . LEU B 2 4   ? 59.80521  -90.81189  5.41337   1.000 113.18395 ?  4   LEU H CA   1 
ATOM 510   C C    . LEU B 2 4   ? 60.28305  -92.11555  6.03818   1.000 96.71580  ?  4   LEU H C    1 
ATOM 511   O O    . LEU B 2 4   ? 61.23522  -92.12464  6.82439   1.000 119.29252 ?  4   LEU H O    1 
ATOM 512   C CB   . LEU B 2 4   ? 60.64092  -90.48534  4.17414   1.000 132.13625 ?  4   LEU H CB   1 
ATOM 513   C CG   . LEU B 2 4   ? 60.25765  -89.21377  3.41245   1.000 120.77083 ?  4   LEU H CG   1 
ATOM 514   C CD1  . LEU B 2 4   ? 60.98084  -89.16448  2.07547   1.000 98.49359  ?  4   LEU H CD1  1 
ATOM 515   C CD2  . LEU B 2 4   ? 58.75655  -89.11448  3.20945   1.000 115.43566 ?  4   LEU H CD2  1 
ATOM 516   H H    . LEU B 2 4   ? 60.69927  -89.52292  6.58998   1.000 138.63379 ?  4   LEU H H    1 
ATOM 517   H HA   . LEU B 2 4   ? 58.88348  -90.93085  5.13559   1.000 135.82074 ?  4   LEU H HA   1 
ATOM 518   H HB2  . LEU B 2 4   ? 61.56478  -90.38452  4.45200   1.000 158.56350 ?  4   LEU H HB2  1 
ATOM 519   H HB3  . LEU B 2 4   ? 60.56026  -91.22589  3.55287   1.000 158.56350 ?  4   LEU H HB3  1 
ATOM 520   H HG   . LEU B 2 4   ? 60.52735  -88.44630  3.94079   1.000 144.92499 ?  4   LEU H HG   1 
ATOM 521   H HD11 . LEU B 2 4   ? 60.76425  -88.33057  1.62983   1.000 118.19230 ?  4   LEU H HD11 1 
ATOM 522   H HD12 . LEU B 2 4   ? 61.93675  -89.21766  2.23135   1.000 118.19230 ?  4   LEU H HD12 1 
ATOM 523   H HD13 . LEU B 2 4   ? 60.69202  -89.91449  1.53237   1.000 118.19230 ?  4   LEU H HD13 1 
ATOM 524   H HD21 . LEU B 2 4   ? 58.57085  -88.41571  2.56281   1.000 138.52279 ?  4   LEU H HD21 1 
ATOM 525   H HD22 . LEU B 2 4   ? 58.42527  -89.96514  2.88153   1.000 138.52279 ?  4   LEU H HD22 1 
ATOM 526   H HD23 . LEU B 2 4   ? 58.33668  -88.90063  4.05731   1.000 138.52279 ?  4   LEU H HD23 1 
ATOM 527   N N    . GLN B 2 5   ? 59.61844  -93.21534  5.68585   1.000 109.43240 ?  5   GLN H N    1 
ATOM 528   C CA   . GLN B 2 5   ? 59.93531  -94.52823  6.24305   1.000 122.16585 ?  5   GLN H CA   1 
ATOM 529   C C    . GLN B 2 5   ? 59.81694  -95.56850  5.13907   1.000 131.74370 ?  5   GLN H C    1 
ATOM 530   O O    . GLN B 2 5   ? 58.71118  -95.85221  4.66781   1.000 142.45029 ?  5   GLN H O    1 
ATOM 531   C CB   . GLN B 2 5   ? 59.00694  -94.87100  7.40917   1.000 115.81198 ?  5   GLN H CB   1 
ATOM 532   C CG   . GLN B 2 5   ? 59.72125  -95.07451  8.73199   1.000 117.00143 ?  5   GLN H CG   1 
ATOM 533   C CD   . GLN B 2 5   ? 60.73887  -96.19403  8.67486   1.000 126.12751 ?  5   GLN H CD   1 
ATOM 534   O OE1  . GLN B 2 5   ? 60.79825  -96.94649  7.70227   1.000 124.14345 ?  5   GLN H OE1  1 
ATOM 535   N NE2  . GLN B 2 5   ? 61.55034  -96.30788  9.71835   1.000 139.08054 ?  5   GLN H NE2  1 
ATOM 536   H H    . GLN B 2 5   ? 58.97197  -93.22609  5.11878   1.000 131.31888 ?  5   GLN H H    1 
ATOM 537   H HA   . GLN B 2 5   ? 60.85193  -94.52499  6.56040   1.000 146.59903 ?  5   GLN H HA   1 
ATOM 538   H HB2  . GLN B 2 5   ? 58.37353  -94.14556  7.52508   1.000 138.97438 ?  5   GLN H HB2  1 
ATOM 539   H HB3  . GLN B 2 5   ? 58.53574  -95.69253  7.19950   1.000 138.97438 ?  5   GLN H HB3  1 
ATOM 540   H HG2  . GLN B 2 5   ? 60.18601  -94.25716  8.97039   1.000 140.40171 ?  5   GLN H HG2  1 
ATOM 541   H HG3  . GLN B 2 5   ? 59.06820  -95.29587  9.41421   1.000 140.40171 ?  5   GLN H HG3  1 
ATOM 542   H HE21 . GLN B 2 5   ? 61.48065  -95.76159  10.37888  1.000 166.89665 ?  5   GLN H HE21 1 
ATOM 543   H HE22 . GLN B 2 5   ? 62.14602  -96.92797  9.73419   1.000 166.89665 ?  5   GLN H HE22 1 
ATOM 544   N N    . GLU B 2 6   ? 60.94851  -96.13796  4.73237   1.000 124.15235 ?  6   GLU H N    1 
ATOM 545   C CA   . GLU B 2 6   ? 60.92302  -97.21989  3.76295   1.000 124.14651 ?  6   GLU H CA   1 
ATOM 546   C C    . GLU B 2 6   ? 60.33324  -98.48363  4.38700   1.000 139.19127 ?  6   GLU H C    1 
ATOM 547   O O    . GLU B 2 6   ? 60.29521  -98.64347  5.61389   1.000 122.75955 ?  6   GLU H O    1 
ATOM 548   C CB   . GLU B 2 6   ? 62.32797  -97.52066  3.23821   1.000 122.59838 ?  6   GLU H CB   1 
ATOM 549   C CG   . GLU B 2 6   ? 62.98372  -96.38207  2.47485   1.000 136.16056 ?  6   GLU H CG   1 
ATOM 550   C CD   . GLU B 2 6   ? 63.65560  -95.37156  3.38285   1.000 141.95634 ?  6   GLU H CD   1 
ATOM 551   O OE1  . GLU B 2 6   ? 63.83244  -95.66785  4.58267   1.000 157.31691 ?  6   GLU H OE1  1 
ATOM 552   O OE2  . GLU B 2 6   ? 64.01075  -94.27947  2.89322   1.000 150.35820 -1 6   GLU H OE2  1 
ATOM 553   H H    . GLU B 2 6   ? 61.73460  -95.91626  5.00164   1.000 148.98281 ?  6   GLU H H    1 
ATOM 554   H HA   . GLU B 2 6   ? 60.37071  -96.95399  3.01118   1.000 148.97581 ?  6   GLU H HA   1 
ATOM 555   H HB2  . GLU B 2 6   ? 62.89919  -97.73211  3.99312   1.000 147.11806 ?  6   GLU H HB2  1 
ATOM 556   H HB3  . GLU B 2 6   ? 62.27568  -98.28123  2.63845   1.000 147.11806 ?  6   GLU H HB3  1 
ATOM 557   H HG2  . GLU B 2 6   ? 63.65925  -96.74747  1.88236   1.000 163.39267 ?  6   GLU H HG2  1 
ATOM 558   H HG3  . GLU B 2 6   ? 62.30654  -95.91698  1.95907   1.000 163.39267 ?  6   GLU H HG3  1 
ATOM 559   N N    . SER B 2 7   ? 59.87607  -99.38144  3.52718   1.000 159.68256 ?  7   SER H N    1 
ATOM 560   C CA   . SER B 2 7   ? 59.37534  -100.68396 3.96630   1.000 150.37421 ?  7   SER H CA   1 
ATOM 561   C C    . SER B 2 7   ? 59.72618  -101.72598 2.90648   1.000 148.35642 ?  7   SER H C    1 
ATOM 562   O O    . SER B 2 7   ? 60.67191  -101.55874 2.14269   1.000 143.14798 ?  7   SER H O    1 
ATOM 563   C CB   . SER B 2 7   ? 57.86477  -100.62465 4.21888   1.000 143.58835 ?  7   SER H CB   1 
ATOM 564   O OG   . SER B 2 7   ? 57.16147  -100.40563 3.00875   1.000 158.39794 ?  7   SER H OG   1 
ATOM 565   H H    . SER B 2 7   ? 59.84334  -99.26318  2.67598   1.000 191.61907 ?  7   SER H H    1 
ATOM 566   H HA   . SER B 2 7   ? 59.83318  -100.90444 4.79254   1.000 180.44905 ?  7   SER H HA   1 
ATOM 567   H HB2  . SER B 2 7   ? 57.57552  -101.46630 4.60469   1.000 172.30603 ?  7   SER H HB2  1 
ATOM 568   H HB3  . SER B 2 7   ? 57.67500  -99.89649  4.83099   1.000 172.30603 ?  7   SER H HB3  1 
ATOM 569   H HG   . SER B 2 7   ? 57.38200  -99.66556  2.67819   1.000 190.07753 ?  7   SER H HG   1 
ATOM 570   N N    . GLY B 2 8   ? 58.95045  -102.81393 2.86363   1.000 153.49034 ?  8   GLY H N    1 
ATOM 571   C CA   . GLY B 2 8   ? 59.17375  -103.85044 1.88282   1.000 155.84337 ?  8   GLY H CA   1 
ATOM 572   C C    . GLY B 2 8   ? 60.20425  -104.86243 2.33743   1.000 156.32815 ?  8   GLY H C    1 
ATOM 573   O O    . GLY B 2 8   ? 60.85701  -104.70012 3.37342   1.000 144.98271 ?  8   GLY H O    1 
ATOM 574   H H    . GLY B 2 8   ? 58.29202  -102.96447 3.39598   1.000 184.18841 ?  8   GLY H H    1 
ATOM 575   H HA2  . GLY B 2 8   ? 58.34055  -104.31750 1.71390   1.000 187.01204 ?  8   GLY H HA2  1 
ATOM 576   H HA3  . GLY B 2 8   ? 59.48385  -103.44878 1.05613   1.000 187.01204 ?  8   GLY H HA3  1 
ATOM 577   N N    . PRO B 2 9   ? 60.37461  -105.93140 1.55957   1.000 158.82318 ?  9   PRO H N    1 
ATOM 578   C CA   . PRO B 2 9   ? 61.28615  -107.00898 1.96204   1.000 160.25405 ?  9   PRO H CA   1 
ATOM 579   C C    . PRO B 2 9   ? 62.72702  -106.77057 1.53941   1.000 153.35112 ?  9   PRO H C    1 
ATOM 580   O O    . PRO B 2 9   ? 63.01577  -106.26232 0.45413   1.000 140.61380 ?  9   PRO H O    1 
ATOM 581   C CB   . PRO B 2 9   ? 60.69807  -108.23249 1.24236   1.000 152.27353 ?  9   PRO H CB   1 
ATOM 582   C CG   . PRO B 2 9   ? 60.06294  -107.66844 0.00837   1.000 136.08851 ?  9   PRO H CG   1 
ATOM 583   C CD   . PRO B 2 9   ? 59.62381  -106.25900 0.33238   1.000 134.63859 ?  9   PRO H CD   1 
ATOM 584   H HA   . PRO B 2 9   ? 61.25870  -107.13592 2.92331   1.000 192.30486 ?  9   PRO H HA   1 
ATOM 585   H HB2  . PRO B 2 9   ? 61.40487  -108.85747 1.01708   1.000 182.72824 ?  9   PRO H HB2  1 
ATOM 586   H HB3  . PRO B 2 9   ? 60.03949  -108.66604 1.80734   1.000 182.72824 ?  9   PRO H HB3  1 
ATOM 587   H HG2  . PRO B 2 9   ? 60.71152  -107.66314 -0.71290  1.000 163.30621 ?  9   PRO H HG2  1 
ATOM 588   H HG3  . PRO B 2 9   ? 59.29848  -108.21283 -0.23687  1.000 163.30621 ?  9   PRO H HG3  1 
ATOM 589   H HD2  . PRO B 2 9   ? 59.85915  -105.65199 -0.38668  1.000 161.56631 ?  9   PRO H HD2  1 
ATOM 590   H HD3  . PRO B 2 9   ? 58.66814  -106.22579 0.49517   1.000 161.56631 ?  9   PRO H HD3  1 
ATOM 591   N N    . GLY B 2 10  ? 63.64370  -107.15279 2.42798   1.000 171.48637 ?  10  GLY H N    1 
ATOM 592   C CA   . GLY B 2 10  ? 65.06390  -107.07452 2.14884   1.000 159.81804 ?  10  GLY H CA   1 
ATOM 593   C C    . GLY B 2 10  ? 65.65565  -108.41169 1.75007   1.000 173.91762 ?  10  GLY H C    1 
ATOM 594   O O    . GLY B 2 10  ? 66.87716  -108.59275 1.77455   1.000 147.16762 ?  10  GLY H O    1 
ATOM 595   H H    . GLY B 2 10  ? 63.46030  -107.46426 3.20833   1.000 205.78365 ?  10  GLY H H    1 
ATOM 596   H HA2  . GLY B 2 10  ? 65.21324  -106.44708 1.42433   1.000 191.78164 ?  10  GLY H HA2  1 
ATOM 597   H HA3  . GLY B 2 10  ? 65.52838  -106.75965 2.94006   1.000 191.78164 ?  10  GLY H HA3  1 
ATOM 598   N N    . LEU B 2 11  ? 64.79283  -109.35580 1.37898   1.000 174.29462 ?  11  LEU H N    1 
ATOM 599   C CA   . LEU B 2 11  ? 65.19553  -110.68944 0.94664   1.000 187.10102 ?  11  LEU H CA   1 
ATOM 600   C C    . LEU B 2 11  ? 64.75832  -110.86997 -0.49959  1.000 183.87259 ?  11  LEU H C    1 
ATOM 601   O O    . LEU B 2 11  ? 63.55792  -110.84847 -0.79315  1.000 179.47346 ?  11  LEU H O    1 
ATOM 602   C CB   . LEU B 2 11  ? 64.57370  -111.76492 1.83889   1.000 210.41542 ?  11  LEU H CB   1 
ATOM 603   C CG   . LEU B 2 11  ? 64.83190  -111.61826 3.33993   1.000 205.96263 ?  11  LEU H CG   1 
ATOM 604   C CD1  . LEU B 2 11  ? 63.84712  -112.46245 4.13515   1.000 207.03620 ?  11  LEU H CD1  1 
ATOM 605   C CD2  . LEU B 2 11  ? 66.26383  -112.00251 3.68067   1.000 167.47730 ?  11  LEU H CD2  1 
ATOM 606   H H    . LEU B 2 11  ? 63.94046  -109.24188 1.36959   1.000 209.15355 ?  11  LEU H H    1 
ATOM 607   H HA   . LEU B 2 11  ? 66.16035  -110.77744 0.99444   1.000 224.52123 ?  11  LEU H HA   1 
ATOM 608   H HB2  . LEU B 2 11  ? 63.61257  -111.74763 1.70918   1.000 252.49851 ?  11  LEU H HB2  1 
ATOM 609   H HB3  . LEU B 2 11  ? 64.92953  -112.62583 1.56845   1.000 252.49851 ?  11  LEU H HB3  1 
ATOM 610   H HG   . LEU B 2 11  ? 64.70505  -110.68988 3.59076   1.000 247.15516 ?  11  LEU H HG   1 
ATOM 611   H HD11 . LEU B 2 11  ? 63.93885  -113.39038 3.86788   1.000 248.44344 ?  11  LEU H HD11 1 
ATOM 612   H HD12 . LEU B 2 11  ? 64.04309  -112.36962 5.08060   1.000 248.44344 ?  11  LEU H HD12 1 
ATOM 613   H HD13 . LEU B 2 11  ? 62.94619  -112.15304 3.95214   1.000 248.44344 ?  11  LEU H HD13 1 
ATOM 614   H HD21 . LEU B 2 11  ? 66.39756  -111.90674 4.63662   1.000 200.97276 ?  11  LEU H HD21 1 
ATOM 615   H HD22 . LEU B 2 11  ? 66.41517  -112.92339 3.41612   1.000 200.97276 ?  11  LEU H HD22 1 
ATOM 616   H HD23 . LEU B 2 11  ? 66.87056  -111.41672 3.20147   1.000 200.97276 ?  11  LEU H HD23 1 
ATOM 617   N N    . LEU B 2 12  ? 65.72582  -111.04969 -1.39715  1.000 166.73576 ?  12  LEU H N    1 
ATOM 618   C CA   . LEU B 2 12  ? 65.44800  -111.09101 -2.82428  1.000 167.98679 ?  12  LEU H CA   1 
ATOM 619   C C    . LEU B 2 12  ? 66.23203  -112.22156 -3.47478  1.000 175.87135 ?  12  LEU H C    1 
ATOM 620   O O    . LEU B 2 12  ? 67.24465  -112.68954 -2.94854  1.000 193.05268 ?  12  LEU H O    1 
ATOM 621   C CB   . LEU B 2 12  ? 65.80125  -109.75746 -3.49500  1.000 162.60569 ?  12  LEU H CB   1 
ATOM 622   C CG   . LEU B 2 12  ? 65.00829  -109.41991 -4.75622  1.000 177.37314 ?  12  LEU H CG   1 
ATOM 623   C CD1  . LEU B 2 12  ? 63.61129  -108.93420 -4.40026  1.000 141.47753 ?  12  LEU H CD1  1 
ATOM 624   C CD2  . LEU B 2 12  ? 65.74368  -108.38249 -5.57869  1.000 168.28617 ?  12  LEU H CD2  1 
ATOM 625   H H    . LEU B 2 12  ? 66.55661  -111.15059 -1.19918  1.000 200.08291 ?  12  LEU H H    1 
ATOM 626   H HA   . LEU B 2 12  ? 64.50452  -111.27237 -2.95794  1.000 201.58415 ?  12  LEU H HA   1 
ATOM 627   H HB2  . LEU B 2 12  ? 65.64369  -109.04504 -2.85583  1.000 195.12683 ?  12  LEU H HB2  1 
ATOM 628   H HB3  . LEU B 2 12  ? 66.73914  -109.78065 -3.74144  1.000 195.12683 ?  12  LEU H HB3  1 
ATOM 629   H HG   . LEU B 2 12  ? 64.91426  -110.22119 -5.29475  1.000 212.84777 ?  12  LEU H HG   1 
ATOM 630   H HD11 . LEU B 2 12  ? 63.68433  -108.15044 -3.83344  1.000 169.77303 ?  12  LEU H HD11 1 
ATOM 631   H HD12 . LEU B 2 12  ? 63.13768  -108.70924 -5.21634  1.000 169.77303 ?  12  LEU H HD12 1 
ATOM 632   H HD13 . LEU B 2 12  ? 63.14186  -109.64041 -3.92932  1.000 169.77303 ?  12  LEU H HD13 1 
ATOM 633   H HD21 . LEU B 2 12  ? 65.78625  -107.55362 -5.07663  1.000 201.94340 ?  12  LEU H HD21 1 
ATOM 634   H HD22 . LEU B 2 12  ? 66.64010  -108.70358 -5.76368  1.000 201.94340 ?  12  LEU H HD22 1 
ATOM 635   H HD23 . LEU B 2 12  ? 65.26472  -108.24126 -6.41029  1.000 201.94340 ?  12  LEU H HD23 1 
ATOM 636   N N    . LYS B 2 13  ? 65.74091  -112.65870 -4.64510  1.000 164.19297 ?  13  LYS H N    1 
ATOM 637   C CA   . LYS B 2 13  ? 66.38793  -113.67155 -5.46526  1.000 175.49600 ?  13  LYS H CA   1 
ATOM 638   C C    . LYS B 2 13  ? 66.86468  -113.05172 -6.77671  1.000 189.79204 ?  13  LYS H C    1 
ATOM 639   O O    . LYS B 2 13  ? 66.19478  -112.16274 -7.31410  1.000 212.77838 ?  13  LYS H O    1 
ATOM 640   C CB   . LYS B 2 13  ? 65.42828  -114.82960 -5.76806  1.000 171.47672 ?  13  LYS H CB   1 
ATOM 641   C CG   . LYS B 2 13  ? 64.64891  -115.33614 -4.55465  1.000 173.19721 ?  13  LYS H CG   1 
ATOM 642   C CD   . LYS B 2 13  ? 65.54908  -116.04000 -3.54482  1.000 186.57443 ?  13  LYS H CD   1 
ATOM 643   C CE   . LYS B 2 13  ? 64.84776  -116.22529 -2.20376  1.000 176.10436 ?  13  LYS H CE   1 
ATOM 644   N NZ   . LYS B 2 13  ? 64.62550  -114.92382 -1.50773  1.000 187.99357 ?  13  LYS H NZ   1 
ATOM 645   H H    . LYS B 2 13  ? 65.00847  -112.36872 -4.99012  1.000 197.03156 ?  13  LYS H H    1 
ATOM 646   H HA   . LYS B 2 13  ? 67.15393  -114.03664 -4.99532  1.000 210.59520 ?  13  LYS H HA   1 
ATOM 647   H HB2  . LYS B 2 13  ? 64.78286  -114.53212 -6.42825  1.000 205.77206 ?  13  LYS H HB2  1 
ATOM 648   H HB3  . LYS B 2 13  ? 65.94225  -115.57388 -6.11846  1.000 205.77206 ?  13  LYS H HB3  1 
ATOM 649   H HG2  . LYS B 2 13  ? 64.22694  -114.58418 -4.11035  1.000 207.83665 ?  13  LYS H HG2  1 
ATOM 650   H HG3  . LYS B 2 13  ? 63.97472  -115.96792 -4.84999  1.000 207.83665 ?  13  LYS H HG3  1 
ATOM 651   H HD2  . LYS B 2 13  ? 65.79109  -116.91531 -3.88564  1.000 223.88932 ?  13  LYS H HD2  1 
ATOM 652   H HD3  . LYS B 2 13  ? 66.34716  -115.50793 -3.40037  1.000 223.88932 ?  13  LYS H HD3  1 
ATOM 653   H HE2  . LYS B 2 13  ? 63.98441  -116.64276 -2.34951  1.000 211.32523 ?  13  LYS H HE2  1 
ATOM 654   H HE3  . LYS B 2 13  ? 65.39494  -116.78580 -1.63163  1.000 211.32523 ?  13  LYS H HE3  1 
ATOM 655   H HZ1  . LYS B 2 13  ? 65.40256  -114.50757 -1.38517  1.000 225.59229 ?  13  LYS H HZ1  1 
ATOM 656   H HZ2  . LYS B 2 13  ? 64.09343  -114.40417 -1.99656  1.000 225.59229 ?  13  LYS H HZ2  1 
ATOM 657   H HZ3  . LYS B 2 13  ? 64.24454  -115.06342 -0.71560  1.000 225.59229 ?  13  LYS H HZ3  1 
ATOM 658   N N    . PRO B 2 14  ? 68.00450  -113.48786 -7.31813  1.000 180.55844 ?  14  PRO H N    1 
ATOM 659   C CA   . PRO B 2 14  ? 68.54369  -112.83265 -8.51661  1.000 176.41969 ?  14  PRO H CA   1 
ATOM 660   C C    . PRO B 2 14  ? 67.56455  -112.85802 -9.68076  1.000 176.97819 ?  14  PRO H C    1 
ATOM 661   O O    . PRO B 2 14  ? 66.67524  -113.70797 -9.76788  1.000 178.14019 ?  14  PRO H O    1 
ATOM 662   C CB   . PRO B 2 14  ? 69.80409  -113.64817 -8.83704  1.000 140.72435 ?  14  PRO H CB   1 
ATOM 663   C CG   . PRO B 2 14  ? 70.18659  -114.28227 -7.55101  1.000 170.05778 ?  14  PRO H CG   1 
ATOM 664   C CD   . PRO B 2 14  ? 68.89957  -114.54987 -6.82244  1.000 171.01003 ?  14  PRO H CD   1 
ATOM 665   H HA   . PRO B 2 14  ? 68.78178  -111.91386 -8.31651  1.000 211.70362 ?  14  PRO H HA   1 
ATOM 666   H HB2  . PRO B 2 14  ? 69.60204  -114.31857 -9.50833  1.000 168.86922 ?  14  PRO H HB2  1 
ATOM 667   H HB3  . PRO B 2 14  ? 70.50596  -113.05978 -9.15652  1.000 168.86922 ?  14  PRO H HB3  1 
ATOM 668   H HG2  . PRO B 2 14  ? 70.66159  -115.11020 -7.72365  1.000 204.06933 ?  14  PRO H HG2  1 
ATOM 669   H HG3  . PRO B 2 14  ? 70.74894  -113.67689 -7.04291  1.000 204.06933 ?  14  PRO H HG3  1 
ATOM 670   H HD2  . PRO B 2 14  ? 68.55178  -115.42727 -7.04628  1.000 205.21203 ?  14  PRO H HD2  1 
ATOM 671   H HD3  . PRO B 2 14  ? 69.02396  -114.47712 -5.86320  1.000 205.21203 ?  14  PRO H HD3  1 
ATOM 672   N N    . SER B 2 15  ? 67.75814  -111.90368 -10.59493 1.000 177.48412 ?  15  SER H N    1 
ATOM 673   C CA   . SER B 2 15  ? 66.88782  -111.73038 -11.75282 1.000 172.19174 ?  15  SER H CA   1 
ATOM 674   C C    . SER B 2 15  ? 65.42843  -111.91732 -11.36184 1.000 197.62804 ?  15  SER H C    1 
ATOM 675   O O    . SER B 2 15  ? 64.81743  -112.94392 -11.67587 1.000 198.40626 ?  15  SER H O    1 
ATOM 676   C CB   . SER B 2 15  ? 67.27477  -112.70235 -12.86794 1.000 179.31962 ?  15  SER H CB   1 
ATOM 677   O OG   . SER B 2 15  ? 68.44405  -112.26236 -13.53694 1.000 174.38691 ?  15  SER H OG   1 
ATOM 678   H H    . SER B 2 15  ? 68.40099  -111.33327 -10.56387 1.000 212.98095 ?  15  SER H H    1 
ATOM 679   H HA   . SER B 2 15  ? 66.99367  -110.82918 -12.09567 1.000 206.63008 ?  15  SER H HA   1 
ATOM 680   H HB2  . SER B 2 15  ? 67.44204  -113.57610 -12.48130 1.000 215.18354 ?  15  SER H HB2  1 
ATOM 681   H HB3  . SER B 2 15  ? 66.54678  -112.75608 -13.50672 1.000 215.18354 ?  15  SER H HB3  1 
ATOM 682   H HG   . SER B 2 15  ? 68.57828  -112.73239 -14.22006 1.000 209.26430 ?  15  SER H HG   1 
ATOM 683   N N    . GLU B 2 16  ? 64.86689  -110.92301 -10.67787 1.000 191.97853 ?  16  GLU H N    1 
ATOM 684   C CA   . GLU B 2 16  ? 63.51472  -111.01193 -10.14083 1.000 178.47179 ?  16  GLU H CA   1 
ATOM 685   C C    . GLU B 2 16  ? 62.92115  -109.60909 -10.06135 1.000 169.05004 ?  16  GLU H C    1 
ATOM 686   O O    . GLU B 2 16  ? 63.10135  -108.80738 -10.98356 1.000 158.03141 ?  16  GLU H O    1 
ATOM 687   C CB   . GLU B 2 16  ? 63.53645  -111.69286 -8.77179  1.000 180.04305 ?  16  GLU H CB   1 
ATOM 688   C CG   . GLU B 2 16  ? 62.23357  -112.38025 -8.39468  1.000 175.42522 ?  16  GLU H CG   1 
ATOM 689   C CD   . GLU B 2 16  ? 62.17955  -112.76114 -6.92741  1.000 169.53817 ?  16  GLU H CD   1 
ATOM 690   O OE1  . GLU B 2 16  ? 62.05380  -111.85033 -6.08213  1.000 147.34704 ?  16  GLU H OE1  1 
ATOM 691   O OE2  . GLU B 2 16  ? 62.27108  -113.96836 -6.61832  1.000 165.14267 -1 16  GLU H OE2  1 
ATOM 692   H H    . GLU B 2 16  ? 65.25566  -110.17467 -10.50920 1.000 230.37424 ?  16  GLU H H    1 
ATOM 693   H HA   . GLU B 2 16  ? 62.94881  -111.55198 -10.71441 1.000 214.16615 ?  16  GLU H HA   1 
ATOM 694   H HB2  . GLU B 2 16  ? 64.23473  -112.36614 -8.77173  1.000 216.05165 ?  16  GLU H HB2  1 
ATOM 695   H HB3  . GLU B 2 16  ? 63.72170  -111.02271 -8.09541  1.000 216.05165 ?  16  GLU H HB3  1 
ATOM 696   H HG2  . GLU B 2 16  ? 61.49414  -111.77943 -8.57681  1.000 210.51027 ?  16  GLU H HG2  1 
ATOM 697   H HG3  . GLU B 2 16  ? 62.13953  -113.19065 -8.91939  1.000 210.51027 ?  16  GLU H HG3  1 
ATOM 698   N N    . THR B 2 17  ? 62.22212  -109.29431 -8.97226  1.000 183.99618 ?  17  THR H N    1 
ATOM 699   C CA   . THR B 2 17  ? 61.62892  -107.97145 -8.81608  1.000 192.26205 ?  17  THR H CA   1 
ATOM 700   C C    . THR B 2 17  ? 61.43847  -107.68508 -7.33517  1.000 161.40156 ?  17  THR H C    1 
ATOM 701   O O    . THR B 2 17  ? 60.85451  -108.50157 -6.61623  1.000 128.03088 ?  17  THR H O    1 
ATOM 702   C CB   . THR B 2 17  ? 60.28493  -107.87818 -9.54950  1.000 176.98572 ?  17  THR H CB   1 
ATOM 703   O OG1  . THR B 2 17  ? 60.42288  -108.39349 -10.87943 1.000 162.31620 ?  17  THR H OG1  1 
ATOM 704   C CG2  . THR B 2 17  ? 59.81154  -106.43458 -9.61705  1.000 129.96329 ?  17  THR H CG2  1 
ATOM 705   H H    . THR B 2 17  ? 62.07860  -109.82803 -8.31335  1.000 220.79542 ?  17  THR H H    1 
ATOM 706   H HA   . THR B 2 17  ? 62.23076  -107.30549 -9.18375  1.000 230.71447 ?  17  THR H HA   1 
ATOM 707   H HB   . THR B 2 17  ? 59.62057  -108.39696 -9.06951  1.000 212.38286 ?  17  THR H HB   1 
ATOM 708   H HG1  . THR B 2 17  ? 61.08862  -108.04508 -11.25492 1.000 194.77944 ?  17  THR H HG1  1 
ATOM 709   H HG21 . THR B 2 17  ? 59.04587  -106.36384 -10.20836 1.000 155.95594 ?  17  THR H HG21 1 
ATOM 710   H HG22 . THR B 2 17  ? 59.55607  -106.12750 -8.73312  1.000 155.95594 ?  17  THR H HG22 1 
ATOM 711   H HG23 . THR B 2 17  ? 60.52286  -105.86760 -9.95389  1.000 155.95594 ?  17  THR H HG23 1 
ATOM 712   N N    . LEU B 2 18  ? 61.92991  -106.53498 -6.88601  1.000 158.98742 ?  18  LEU H N    1 
ATOM 713   C CA   . LEU B 2 18  ? 61.71174  -106.07230 -5.52449  1.000 158.91472 ?  18  LEU H CA   1 
ATOM 714   C C    . LEU B 2 18  ? 60.65473  -104.97383 -5.51852  1.000 151.33786 ?  18  LEU H C    1 
ATOM 715   O O    . LEU B 2 18  ? 60.40026  -104.31744 -6.53176  1.000 140.15480 ?  18  LEU H O    1 
ATOM 716   C CB   . LEU B 2 18  ? 63.01152  -105.55550 -4.89685  1.000 153.90936 ?  18  LEU H CB   1 
ATOM 717   C CG   . LEU B 2 18  ? 63.39793  -104.09517 -5.14471  1.000 136.93680 ?  18  LEU H CG   1 
ATOM 718   C CD1  . LEU B 2 18  ? 64.55824  -103.68559 -4.24873  1.000 125.05106 ?  18  LEU H CD1  1 
ATOM 719   C CD2  . LEU B 2 18  ? 63.75273  -103.87175 -6.60060  1.000 135.99850 ?  18  LEU H CD2  1 
ATOM 720   H H    . LEU B 2 18  ? 62.40186  -105.99639 -7.36222  1.000 190.78490 ?  18  LEU H H    1 
ATOM 721   H HA   . LEU B 2 18  ? 61.40038  -106.81144 -4.97894  1.000 190.69766 ?  18  LEU H HA   1 
ATOM 722   H HB2  . LEU B 2 18  ? 62.93845  -105.66507 -3.93583  1.000 184.69123 ?  18  LEU H HB2  1 
ATOM 723   H HB3  . LEU B 2 18  ? 63.73951  -106.09809 -5.23821  1.000 184.69123 ?  18  LEU H HB3  1 
ATOM 724   H HG   . LEU B 2 18  ? 62.63670  -103.53347 -4.93041  1.000 164.32416 ?  18  LEU H HG   1 
ATOM 725   H HD11 . LEU B 2 18  ? 64.76005  -102.74923 -4.40164  1.000 150.06127 ?  18  LEU H HD11 1 
ATOM 726   H HD12 . LEU B 2 18  ? 64.30545  -103.82249 -3.32230  1.000 150.06127 ?  18  LEU H HD12 1 
ATOM 727   H HD13 . LEU B 2 18  ? 65.33140  -104.23014 -4.46456  1.000 150.06127 ?  18  LEU H HD13 1 
ATOM 728   H HD21 . LEU B 2 18  ? 64.00252  -102.94287 -6.72581  1.000 163.19820 ?  18  LEU H HD21 1 
ATOM 729   H HD22 . LEU B 2 18  ? 64.49580  -104.44881 -6.83670  1.000 163.19820 ?  18  LEU H HD22 1 
ATOM 730   H HD23 . LEU B 2 18  ? 62.98174  -104.08386 -7.14967  1.000 163.19820 ?  18  LEU H HD23 1 
ATOM 731   N N    . SER B 2 19  ? 60.03818  -104.78008 -4.35472  1.000 161.67856 ?  19  SER H N    1 
ATOM 732   C CA   . SER B 2 19  ? 59.03758  -103.73475 -4.17380  1.000 158.93263 ?  19  SER H CA   1 
ATOM 733   C C    . SER B 2 19  ? 59.26421  -103.07553 -2.82382  1.000 148.53252 ?  19  SER H C    1 
ATOM 734   O O    . SER B 2 19  ? 59.20577  -103.74464 -1.78753  1.000 143.21930 ?  19  SER H O    1 
ATOM 735   C CB   . SER B 2 19  ? 57.61538  -104.29776 -4.25990  1.000 142.28642 ?  19  SER H CB   1 
ATOM 736   O OG   . SER B 2 19  ? 57.18096  -104.79362 -3.00492  1.000 151.79510 ?  19  SER H OG   1 
ATOM 737   H H    . SER B 2 19  ? 60.18496  -105.24732 -3.64780  1.000 194.01427 ?  19  SER H H    1 
ATOM 738   H HA   . SER B 2 19  ? 59.14421  -103.06661 -4.86887  1.000 190.71916 ?  19  SER H HA   1 
ATOM 739   H HB2  . SER B 2 19  ? 57.01455  -103.59090 -4.54319  1.000 170.74370 ?  19  SER H HB2  1 
ATOM 740   H HB3  . SER B 2 19  ? 57.60300  -105.02207 -4.90497  1.000 170.74370 ?  19  SER H HB3  1 
ATOM 741   H HG   . SER B 2 19  ? 56.96883  -104.15539 -2.50166  1.000 182.15411 ?  19  SER H HG   1 
ATOM 742   N N    . LEU B 2 20  ? 59.52403  -101.77217 -2.83897  1.000 138.93177 ?  20  LEU H N    1 
ATOM 743   C CA   . LEU B 2 20  ? 59.66990  -100.98393 -1.62711  1.000 124.25675 ?  20  LEU H CA   1 
ATOM 744   C C    . LEU B 2 20  ? 58.58446  -99.91790  -1.58756  1.000 125.94552 ?  20  LEU H C    1 
ATOM 745   O O    . LEU B 2 20  ? 58.14053  -99.42043  -2.62731  1.000 123.43551 ?  20  LEU H O    1 
ATOM 746   C CB   . LEU B 2 20  ? 61.04601  -100.31991 -1.55097  1.000 121.66295 ?  20  LEU H CB   1 
ATOM 747   C CG   . LEU B 2 20  ? 62.24417  -101.19762 -1.91221  1.000 131.09471 ?  20  LEU H CG   1 
ATOM 748   C CD1  . LEU B 2 20  ? 63.53240  -100.40617 -1.74523  1.000 126.47431 ?  20  LEU H CD1  1 
ATOM 749   C CD2  . LEU B 2 20  ? 62.27208  -102.46545 -1.07378  1.000 159.64693 ?  20  LEU H CD2  1 
ATOM 750   H H    . LEU B 2 20  ? 59.62216  -101.31303 -3.55950  1.000 166.71813 ?  20  LEU H H    1 
ATOM 751   H HA   . LEU B 2 20  ? 59.57305  -101.55802 -0.85126  1.000 149.10811 ?  20  LEU H HA   1 
ATOM 752   H HB2  . LEU B 2 20  ? 61.05035  -99.56559  -2.16081  1.000 145.99554 ?  20  LEU H HB2  1 
ATOM 753   H HB3  . LEU B 2 20  ? 61.18160  -100.01183 -0.64125  1.000 145.99554 ?  20  LEU H HB3  1 
ATOM 754   H HG   . LEU B 2 20  ? 62.16852  -101.47210 -2.83949  1.000 157.31365 ?  20  LEU H HG   1 
ATOM 755   H HD11 . LEU B 2 20  ? 64.26129  -101.02222 -1.57173  1.000 151.76917 ?  20  LEU H HD11 1 
ATOM 756   H HD12 . LEU B 2 20  ? 63.70588  -99.90963  -2.56026  1.000 151.76917 ?  20  LEU H HD12 1 
ATOM 757   H HD13 . LEU B 2 20  ? 63.43238  -99.79371  -0.99972  1.000 151.76917 ?  20  LEU H HD13 1 
ATOM 758   H HD21 . LEU B 2 20  ? 61.51917  -103.02457 -1.32158  1.000 191.57632 ?  20  LEU H HD21 1 
ATOM 759   H HD22 . LEU B 2 20  ? 63.10326  -102.93660 -1.24130  1.000 191.57632 ?  20  LEU H HD22 1 
ATOM 760   H HD23 . LEU B 2 20  ? 62.21122  -102.22526 -0.13596  1.000 191.57632 ?  20  LEU H HD23 1 
ATOM 761   N N    . THR B 2 21  ? 58.16002  -99.57329  -0.37653  1.000 122.41662 ?  21  THR H N    1 
ATOM 762   C CA   . THR B 2 21  ? 57.13694  -98.56179  -0.16401  1.000 138.76657 ?  21  THR H CA   1 
ATOM 763   C C    . THR B 2 21  ? 57.60109  -97.59459  0.91316   1.000 143.55077 ?  21  THR H C    1 
ATOM 764   O O    . THR B 2 21  ? 58.13913  -98.00805  1.94481   1.000 136.85775 ?  21  THR H O    1 
ATOM 765   C CB   . THR B 2 21  ? 55.79886  -99.19351  0.23714   1.000 122.26153 ?  21  THR H CB   1 
ATOM 766   O OG1  . THR B 2 21  ? 55.21962  -99.85301  -0.89589  1.000 126.21430 ?  21  THR H OG1  1 
ATOM 767   C CG2  . THR B 2 21  ? 54.84030  -98.13392  0.74768   1.000 130.42338 ?  21  THR H CG2  1 
ATOM 768   H H    . THR B 2 21  ? 58.45747  -99.92020  0.35201   1.000 146.89994 ?  21  THR H H    1 
ATOM 769   H HA   . THR B 2 21  ? 56.99821  -98.06168  -0.98349  1.000 166.51988 ?  21  THR H HA   1 
ATOM 770   H HB   . THR B 2 21  ? 55.94600  -99.83890  0.94617   1.000 146.71384 ?  21  THR H HB   1 
ATOM 771   H HG1  . THR B 2 21  ? 55.06711  -99.29579  -1.50568  1.000 151.45716 ?  21  THR H HG1  1 
ATOM 772   H HG21 . THR B 2 21  ? 55.00517  -97.96284  1.68813   1.000 156.50806 ?  21  THR H HG21 1 
ATOM 773   H HG22 . THR B 2 21  ? 54.96240  -97.30937  0.25159   1.000 156.50806 ?  21  THR H HG22 1 
ATOM 774   H HG23 . THR B 2 21  ? 53.92458  -98.43451  0.63821   1.000 156.50806 ?  21  THR H HG23 1 
ATOM 775   N N    . CYS B 2 22  ? 57.39046  -96.30659  0.66231   1.000 124.32044 ?  22  CYS H N    1 
ATOM 776   C CA   . CYS B 2 22  ? 57.78357  -95.23728  1.57158   1.000 121.14807 ?  22  CYS H CA   1 
ATOM 777   C C    . CYS B 2 22  ? 56.51879  -94.60193  2.13229   1.000 126.93378 ?  22  CYS H C    1 
ATOM 778   O O    . CYS B 2 22  ? 55.77507  -93.93906  1.40108   1.000 123.26368 ?  22  CYS H O    1 
ATOM 779   C CB   . CYS B 2 22  ? 58.63714  -94.20283  0.84455   1.000 126.25841 ?  22  CYS H CB   1 
ATOM 780   S SG   . CYS B 2 22  ? 59.32183  -92.89584  1.87867   1.000 138.07217 ?  22  CYS H SG   1 
ATOM 781   H H    . CYS B 2 22  ? 57.00861  -96.01872  -0.05247  1.000 149.18453 ?  22  CYS H H    1 
ATOM 782   H HA   . CYS B 2 22  ? 58.29819  -95.60534  2.30683   1.000 145.37768 ?  22  CYS H HA   1 
ATOM 783   H HB2  . CYS B 2 22  ? 59.38316  -94.66181  0.42779   1.000 151.51009 ?  22  CYS H HB2  1 
ATOM 784   H HB3  . CYS B 2 22  ? 58.08895  -93.77732  0.16681   1.000 151.51009 ?  22  CYS H HB3  1 
ATOM 785   N N    . GLU B 2 23  ? 56.26964  -94.81070  3.42170   1.000 113.13109 ?  23  GLU H N    1 
ATOM 786   C CA   . GLU B 2 23  ? 55.16375  -94.13913  4.08748   1.000 133.62001 ?  23  GLU H CA   1 
ATOM 787   C C    . GLU B 2 23  ? 55.56892  -92.70802  4.41616   1.000 121.41520 ?  23  GLU H C    1 
ATOM 788   O O    . GLU B 2 23  ? 56.62028  -92.47329  5.02094   1.000 127.16665 ?  23  GLU H O    1 
ATOM 789   C CB   . GLU B 2 23  ? 54.75885  -94.87929  5.36084   1.000 163.35195 ?  23  GLU H CB   1 
ATOM 790   C CG   . GLU B 2 23  ? 53.56838  -94.25030  6.07779   1.000 154.87568 ?  23  GLU H CG   1 
ATOM 791   C CD   . GLU B 2 23  ? 53.26140  -94.91713  7.40377   1.000 148.87635 ?  23  GLU H CD   1 
ATOM 792   O OE1  . GLU B 2 23  ? 53.22455  -96.16467  7.45058   1.000 151.43788 ?  23  GLU H OE1  1 
ATOM 793   O OE2  . GLU B 2 23  ? 53.06465  -94.19183  8.40176   1.000 126.59104 -1 23  GLU H OE2  1 
ATOM 794   H H    . GLU B 2 23  ? 56.72547  -95.33455  3.92904   1.000 135.75730 ?  23  GLU H H    1 
ATOM 795   H HA   . GLU B 2 23  ? 54.39260  -94.12524  3.49923   1.000 160.34401 ?  23  GLU H HA   1 
ATOM 796   H HB2  . GLU B 2 23  ? 54.51931  -95.79051  5.13019   1.000 196.02234 ?  23  GLU H HB2  1 
ATOM 797   H HB3  . GLU B 2 23  ? 55.50969  -94.87896  5.97496   1.000 196.02234 ?  23  GLU H HB3  1 
ATOM 798   H HG2  . GLU B 2 23  ? 53.76137  -93.31543  6.25008   1.000 185.85082 ?  23  GLU H HG2  1 
ATOM 799   H HG3  . GLU B 2 23  ? 52.78287  -94.32848  5.51409   1.000 185.85082 ?  23  GLU H HG3  1 
ATOM 800   N N    . VAL B 2 24  ? 54.73829  -91.75472  4.01022   1.000 125.79219 ?  24  VAL H N    1 
ATOM 801   C CA   . VAL B 2 24  ? 54.95811  -90.34128  4.28892   1.000 126.30648 ?  24  VAL H CA   1 
ATOM 802   C C    . VAL B 2 24  ? 54.15449  -89.97469  5.52696   1.000 111.16098 ?  24  VAL H C    1 
ATOM 803   O O    . VAL B 2 24  ? 52.97074  -90.32016  5.63287   1.000 125.62644 ?  24  VAL H O    1 
ATOM 804   C CB   . VAL B 2 24  ? 54.56207  -89.46908  3.08646   1.000 123.10782 ?  24  VAL H CB   1 
ATOM 805   C CG1  . VAL B 2 24  ? 54.52522  -88.00406  3.48341   1.000 99.48252  ?  24  VAL H CG1  1 
ATOM 806   C CG2  . VAL B 2 24  ? 55.53575  -89.68609  1.93544   1.000 113.16211 ?  24  VAL H CG2  1 
ATOM 807   H H    . VAL B 2 24  ? 54.02158  -91.90649  3.55977   1.000 150.95063 ?  24  VAL H H    1 
ATOM 808   H HA   . VAL B 2 24  ? 55.89741  -90.18590  4.47463   1.000 151.56778 ?  24  VAL H HA   1 
ATOM 809   H HB   . VAL B 2 24  ? 53.67475  -89.72403  2.78886   1.000 147.72938 ?  24  VAL H HB   1 
ATOM 810   H HG11 . VAL B 2 24  ? 53.71729  -87.83516  3.99295   1.000 119.37902 ?  24  VAL H HG11 1 
ATOM 811   H HG12 . VAL B 2 24  ? 55.30523  -87.80365  4.02407   1.000 119.37902 ?  24  VAL H HG12 1 
ATOM 812   H HG13 . VAL B 2 24  ? 54.53014  -87.45921  2.68090   1.000 119.37902 ?  24  VAL H HG13 1 
ATOM 813   H HG21 . VAL B 2 24  ? 55.10654  -89.42589  1.10540   1.000 135.79454 ?  24  VAL H HG21 1 
ATOM 814   H HG22 . VAL B 2 24  ? 56.32588  -89.14328  2.08358   1.000 135.79454 ?  24  VAL H HG22 1 
ATOM 815   H HG23 . VAL B 2 24  ? 55.78046  -90.62410  1.90140   1.000 135.79454 ?  24  VAL H HG23 1 
ATOM 816   N N    . SER B 2 25  ? 54.79429  -89.27885  6.46344   1.000 112.93649 ?  25  SER H N    1 
ATOM 817   C CA   . SER B 2 25  ? 54.21514  -88.97833  7.76802   1.000 127.00938 ?  25  SER H CA   1 
ATOM 818   C C    . SER B 2 25  ? 54.35293  -87.49627  8.09012   1.000 115.10347 ?  25  SER H C    1 
ATOM 819   O O    . SER B 2 25  ? 54.81473  -87.10712  9.16513   1.000 141.79162 ?  25  SER H O    1 
ATOM 820   C CB   . SER B 2 25  ? 54.88139  -89.82474  8.85129   1.000 138.04789 ?  25  SER H CB   1 
ATOM 821   O OG   . SER B 2 25  ? 54.94548  -91.18796  8.47017   1.000 128.36530 ?  25  SER H OG   1 
ATOM 822   H H    . SER B 2 25  ? 55.58733  -88.96202  6.36190   1.000 135.52379 ?  25  SER H H    1 
ATOM 823   H HA   . SER B 2 25  ? 53.26769  -89.18419  7.73895   1.000 152.41125 ?  25  SER H HA   1 
ATOM 824   H HB2  . SER B 2 25  ? 55.78248  -89.49644  8.99675   1.000 165.65747 ?  25  SER H HB2  1 
ATOM 825   H HB3  . SER B 2 25  ? 54.36537  -89.75110  9.66934   1.000 165.65747 ?  25  SER H HB3  1 
ATOM 826   H HG   . SER B 2 25  ? 55.43081  -91.61395  9.00737   1.000 154.03837 ?  25  SER H HG   1 
ATOM 827   N N    . GLY B 2 26  ? 53.94513  -86.64013  7.15490   1.000 103.41538 ?  26  GLY H N    1 
ATOM 828   C CA   . GLY B 2 26  ? 54.01221  -85.21063  7.38863   1.000 112.57712 ?  26  GLY H CA   1 
ATOM 829   C C    . GLY B 2 26  ? 53.33913  -84.35163  6.33832   1.000 112.45233 ?  26  GLY H C    1 
ATOM 830   O O    . GLY B 2 26  ? 53.05655  -83.17583  6.58654   1.000 101.95298 ?  26  GLY H O    1 
ATOM 831   H H    . GLY B 2 26  ? 53.62995  -86.86488  6.38695   1.000 124.09846 ?  26  GLY H H    1 
ATOM 832   H HA2  . GLY B 2 26  ? 53.59128  -85.01617  8.24063   1.000 135.09254 ?  26  GLY H HA2  1 
ATOM 833   H HA3  . GLY B 2 26  ? 54.94483  -84.94709  7.42971   1.000 135.09254 ?  26  GLY H HA3  1 
ATOM 834   N N    . ALA B 2 27  ? 53.09056  -84.90925  5.15651   1.000 141.27674 ?  27  ALA H N    1 
ATOM 835   C CA   . ALA B 2 27  ? 52.41707  -84.17036  4.10074   1.000 118.64874 ?  27  ALA H CA   1 
ATOM 836   C C    . ALA B 2 27  ? 51.72720  -85.15848  3.17612   1.000 125.80333 ?  27  ALA H C    1 
ATOM 837   O O    . ALA B 2 27  ? 52.08270  -86.33878  3.11749   1.000 122.63931 ?  27  ALA H O    1 
ATOM 838   C CB   . ALA B 2 27  ? 53.39362  -83.28294  3.31966   1.000 88.88743  ?  27  ALA H CB   1 
ATOM 839   H H    . ALA B 2 27  ? 53.30329  -85.71497  4.94400   1.000 169.53209 ?  27  ALA H H    1 
ATOM 840   H HA   . ALA B 2 27  ? 51.73885  -83.59593  4.48926   1.000 142.37849 ?  27  ALA H HA   1 
ATOM 841   H HB1  . ALA B 2 27  ? 54.07061  -83.84345  2.90928   1.000 106.66492 ?  27  ALA H HB1  1 
ATOM 842   H HB2  . ALA B 2 27  ? 52.90386  -82.80084  2.63510   1.000 106.66492 ?  27  ALA H HB2  1 
ATOM 843   H HB3  . ALA B 2 27  ? 53.80975  -82.65622  3.93200   1.000 106.66492 ?  27  ALA H HB3  1 
ATOM 844   N N    . SER B 2 28  ? 50.72849  -84.66170  2.45235   1.000 111.35289 ?  28  SER H N    1 
ATOM 845   C CA   . SER B 2 28  ? 49.94427  -85.51784  1.57592   1.000 104.40050 ?  28  SER H CA   1 
ATOM 846   C C    . SER B 2 28  ? 50.75716  -85.91472  0.35002   1.000 111.55744 ?  28  SER H C    1 
ATOM 847   O O    . SER B 2 28  ? 51.47203  -85.09567  -0.23468  1.000 118.04061 ?  28  SER H O    1 
ATOM 848   C CB   . SER B 2 28  ? 48.66205  -84.80374  1.14899   1.000 113.45646 ?  28  SER H CB   1 
ATOM 849   O OG   . SER B 2 28  ? 47.95242  -84.31120  2.27325   1.000 138.81286 ?  28  SER H OG   1 
ATOM 850   H H    . SER B 2 28  ? 50.48726  -83.83623  2.45195   1.000 133.62347 ?  28  SER H H    1 
ATOM 851   H HA   . SER B 2 28  ? 49.69689  -86.32678  2.05059   1.000 125.28060 ?  28  SER H HA   1 
ATOM 852   H HB2  . SER B 2 28  ? 48.89384  -84.05900  0.57234   1.000 136.14775 ?  28  SER H HB2  1 
ATOM 853   H HB3  . SER B 2 28  ? 48.09729  -85.43060  0.67046   1.000 136.14775 ?  28  SER H HB3  1 
ATOM 854   H HG   . SER B 2 28  ? 47.26855  -83.89372  2.02100   1.000 166.57543 ?  28  SER H HG   1 
ATOM 855   N N    . ILE B 2 29  ? 50.64957  -87.19019  -0.03292  1.000 112.53241 ?  29  ILE H N    1 
ATOM 856   C CA   . ILE B 2 29  ? 51.31079  -87.66209  -1.24737  1.000 100.03667 ?  29  ILE H CA   1 
ATOM 857   C C    . ILE B 2 29  ? 50.90654  -86.79915  -2.43499  1.000 89.88209  ?  29  ILE H C    1 
ATOM 858   O O    . ILE B 2 29  ? 51.73843  -86.44325  -3.27834  1.000 88.05451  ?  29  ILE H O    1 
ATOM 859   C CB   . ILE B 2 29  ? 50.98249  -89.14809  -1.49118  1.000 109.02937 ?  29  ILE H CB   1 
ATOM 860   C CG1  . ILE B 2 29  ? 51.73611  -90.03726  -0.49818  1.000 118.90807 ?  29  ILE H CG1  1 
ATOM 861   C CG2  . ILE B 2 29  ? 51.31521  -89.54423  -2.92748  1.000 100.12269 ?  29  ILE H CG2  1 
ATOM 862   C CD1  . ILE B 2 29  ? 53.18775  -90.25842  -0.85327  1.000 114.92862 ?  29  ILE H CD1  1 
ATOM 863   H H    . ILE B 2 29  ? 50.20485  -87.79370  0.38850   1.000 135.03890 ?  29  ILE H H    1 
ATOM 864   H HA   . ILE B 2 29  ? 52.27044  -87.58391  -1.12957  1.000 120.04401 ?  29  ILE H HA   1 
ATOM 865   H HB   . ILE B 2 29  ? 50.03082  -89.27321  -1.35129  1.000 130.83525 ?  29  ILE H HB   1 
ATOM 866   H HG12 . ILE B 2 29  ? 51.70637  -89.62070  0.37732   1.000 142.68968 ?  29  ILE H HG12 1 
ATOM 867   H HG13 . ILE B 2 29  ? 51.30403  -90.90516  -0.46748  1.000 142.68968 ?  29  ILE H HG13 1 
ATOM 868   H HG21 . ILE B 2 29  ? 52.15819  -89.13639  -3.18035  1.000 120.14722 ?  29  ILE H HG21 1 
ATOM 869   H HG22 . ILE B 2 29  ? 51.38609  -90.51019  -2.98031  1.000 120.14722 ?  29  ILE H HG22 1 
ATOM 870   H HG23 . ILE B 2 29  ? 50.60783  -89.23195  -3.51314  1.000 120.14722 ?  29  ILE H HG23 1 
ATOM 871   H HD11 . ILE B 2 29  ? 53.58762  -89.40756  -1.09210  1.000 137.91434 ?  29  ILE H HD11 1 
ATOM 872   H HD12 . ILE B 2 29  ? 53.64648  -90.63586  -0.08645  1.000 137.91434 ?  29  ILE H HD12 1 
ATOM 873   H HD13 . ILE B 2 29  ? 53.23952  -90.87055  -1.60395  1.000 137.91434 ?  29  ILE H HD13 1 
ATOM 874   N N    . SER B 2 30  ? 49.62466  -86.44221  -2.51516  1.000 84.75202  ?  30  SER H N    1 
ATOM 875   C CA   . SER B 2 30  ? 49.11130  -85.63099  -3.61919  1.000 104.16477 ?  30  SER H CA   1 
ATOM 876   C C    . SER B 2 30  ? 49.29694  -84.14886  -3.29104  1.000 108.76570 ?  30  SER H C    1 
ATOM 877   O O    . SER B 2 30  ? 48.35361  -83.40343  -3.01960  1.000 114.17034 ?  30  SER H O    1 
ATOM 878   C CB   . SER B 2 30  ? 47.65230  -85.97087  -3.89396  1.000 93.64154  ?  30  SER H CB   1 
ATOM 879   O OG   . SER B 2 30  ? 47.53793  -87.24528  -4.50232  1.000 101.09948 ?  30  SER H OG   1 
ATOM 880   H H    . SER B 2 30  ? 49.02646  -86.65954  -1.93678  1.000 101.70242 ?  30  SER H H    1 
ATOM 881   H HA   . SER B 2 30  ? 49.62282  -85.82980  -4.41902  1.000 124.99773 ?  30  SER H HA   1 
ATOM 882   H HB2  . SER B 2 30  ? 47.16593  -85.97673  -3.05473  1.000 112.36984 ?  30  SER H HB2  1 
ATOM 883   H HB3  . SER B 2 30  ? 47.27891  -85.30212  -4.48914  1.000 112.36984 ?  30  SER H HB3  1 
ATOM 884   H HG   . SER B 2 30  ? 46.73590  -87.39862  -4.69939  1.000 121.31938 ?  30  SER H HG   1 
ATOM 885   N N    . SER B 2 31  ? 50.55938  -83.73075  -3.32616  1.000 87.08334  ?  31  SER H N    1 
ATOM 886   C CA   . SER B 2 31  ? 50.95238  -82.35857  -3.04769  1.000 84.78971  ?  31  SER H CA   1 
ATOM 887   C C    . SER B 2 31  ? 51.90155  -81.88413  -4.14142  1.000 86.95860  ?  31  SER H C    1 
ATOM 888   O O    . SER B 2 31  ? 52.27217  -82.63905  -5.04596  1.000 64.90382  ?  31  SER H O    1 
ATOM 889   C CB   . SER B 2 31  ? 51.61567  -82.24191  -1.66954  1.000 105.81888 ?  31  SER H CB   1 
ATOM 890   O OG   . SER B 2 31  ? 52.86984  -82.90288  -1.65428  1.000 107.44796 ?  31  SER H OG   1 
ATOM 891   H H    . SER B 2 31  ? 51.22448  -84.24214  -3.51516  1.000 104.50001 ?  31  SER H H    1 
ATOM 892   H HA   . SER B 2 31  ? 50.16323  -81.79459  -3.05683  1.000 101.74766 ?  31  SER H HA   1 
ATOM 893   H HB2  . SER B 2 31  ? 51.75083  -81.30388  -1.46280  1.000 126.98266 ?  31  SER H HB2  1 
ATOM 894   H HB3  . SER B 2 31  ? 51.03691  -82.64796  -1.00541  1.000 126.98266 ?  31  SER H HB3  1 
ATOM 895   H HG   . SER B 2 31  ? 53.24529  -82.78958  -0.91145  1.000 128.93756 ?  31  SER H HG   1 
ATOM 896   N N    . SER B 2 32  ? 52.30542  -80.61810  -4.04978  1.000 100.13840 ?  32  SER H N    1 
ATOM 897   C CA   . SER B 2 32  ? 53.27773  -80.06215  -4.98236  1.000 80.85195  ?  32  SER H CA   1 
ATOM 898   C C    . SER B 2 32  ? 54.68853  -80.45877  -4.56537  1.000 83.97417  ?  32  SER H C    1 
ATOM 899   O O    . SER B 2 32  ? 55.57339  -79.60496  -4.44848  1.000 91.85782  ?  32  SER H O    1 
ATOM 900   C CB   . SER B 2 32  ? 53.14545  -78.54089  -5.05302  1.000 76.04300  ?  32  SER H CB   1 
ATOM 901   O OG   . SER B 2 32  ? 53.20317  -77.96550  -3.76016  1.000 105.89941 ?  32  SER H OG   1 
ATOM 902   H H    . SER B 2 32  ? 52.02981  -80.06150  -3.45494  1.000 120.16608 ?  32  SER H H    1 
ATOM 903   H HA   . SER B 2 32  ? 53.11039  -80.41274  -5.87117  1.000 97.02234  ?  32  SER H HA   1 
ATOM 904   H HB2  . SER B 2 32  ? 53.87215  -78.18597  -5.58859  1.000 91.25160  ?  32  SER H HB2  1 
ATOM 905   H HB3  . SER B 2 32  ? 52.29368  -78.31724  -5.45969  1.000 91.25160  ?  32  SER H HB3  1 
ATOM 906   H HG   . SER B 2 32  ? 53.93190  -78.16104  -3.39095  1.000 127.07929 ?  32  SER H HG   1 
ATOM 907   N N    . ASN B 2 33  ? 54.89970  -81.74974  -4.33233  1.000 87.74309  ?  33  ASN H N    1 
ATOM 908   C CA   . ASN B 2 33  ? 56.19299  -82.29913  -3.96185  1.000 62.81660  ?  33  ASN H CA   1 
ATOM 909   C C    . ASN B 2 33  ? 56.60214  -83.35416  -4.98081  1.000 74.74511  ?  33  ASN H C    1 
ATOM 910   O O    . ASN B 2 33  ? 55.80193  -83.79955  -5.80726  1.000 82.31711  ?  33  ASN H O    1 
ATOM 911   C CB   . ASN B 2 33  ? 56.15600  -82.90903  -2.55335  1.000 71.85428  ?  33  ASN H CB   1 
ATOM 912   C CG   . ASN B 2 33  ? 56.13278  -81.85767  -1.46010  1.000 72.97523  ?  33  ASN H CG   1 
ATOM 913   O OD1  . ASN B 2 33  ? 56.54634  -80.71696  -1.66916  1.000 100.09385 ?  33  ASN H OD1  1 
ATOM 914   N ND2  . ASN B 2 33  ? 55.65779  -82.24185  -0.28057  1.000 99.31870  ?  33  ASN H ND2  1 
ATOM 915   H H    . ASN B 2 33  ? 54.28365  -82.34746  -4.38535  1.000 105.29171 ?  33  ASN H H    1 
ATOM 916   H HA   . ASN B 2 33  ? 56.85599  -81.59108  -3.96379  1.000 75.37992  ?  33  ASN H HA   1 
ATOM 917   H HB2  . ASN B 2 33  ? 55.35703  -83.45188  -2.46468  1.000 86.22513  ?  33  ASN H HB2  1 
ATOM 918   H HB3  . ASN B 2 33  ? 56.94569  -83.45759  -2.42543  1.000 86.22513  ?  33  ASN H HB3  1 
ATOM 919   H HD21 . ASN B 2 33  ? 55.62363  -81.68277  0.37201   1.000 119.18244 ?  33  ASN H HD21 1 
ATOM 920   H HD22 . ASN B 2 33  ? 55.38443  -83.04965  -0.16950  1.000 119.18244 ?  33  ASN H HD22 1 
ATOM 921   N N    . TRP B 2 34  ? 57.86917  -83.75143  -4.91306  1.000 77.45434  ?  34  TRP H N    1 
ATOM 922   C CA   . TRP B 2 34  ? 58.42070  -84.79449  -5.76811  1.000 80.02737  ?  34  TRP H CA   1 
ATOM 923   C C    . TRP B 2 34  ? 58.98057  -85.89201  -4.87885  1.000 72.51078  ?  34  TRP H C    1 
ATOM 924   O O    . TRP B 2 34  ? 59.84994  -85.63156  -4.04167  1.000 109.09840 ?  34  TRP H O    1 
ATOM 925   C CB   . TRP B 2 34  ? 59.50256  -84.23615  -6.69245  1.000 74.71671  ?  34  TRP H CB   1 
ATOM 926   C CG   . TRP B 2 34  ? 58.95024  -83.37215  -7.78103  1.000 59.14126  ?  34  TRP H CG   1 
ATOM 927   C CD1  . TRP B 2 34  ? 58.71810  -82.02913  -7.72394  1.000 61.32502  ?  34  TRP H CD1  1 
ATOM 928   C CD2  . TRP B 2 34  ? 58.54972  -83.79345  -9.08979  1.000 54.92983  ?  34  TRP H CD2  1 
ATOM 929   N NE1  . TRP B 2 34  ? 58.20073  -81.58758  -8.91735  1.000 81.79100  ?  34  TRP H NE1  1 
ATOM 930   C CE2  . TRP B 2 34  ? 58.08818  -82.65196  -9.77270  1.000 58.68079  ?  34  TRP H CE2  1 
ATOM 931   C CE3  . TRP B 2 34  ? 58.53938  -85.02420  -9.75111  1.000 87.21996  ?  34  TRP H CE3  1 
ATOM 932   C CZ2  . TRP B 2 34  ? 57.62166  -82.70472  -11.08367 1.000 64.90075  ?  34  TRP H CZ2  1 
ATOM 933   C CZ3  . TRP B 2 34  ? 58.07645  -85.07378  -11.05316 1.000 56.56355  ?  34  TRP H CZ3  1 
ATOM 934   C CH2  . TRP B 2 34  ? 57.62462  -83.92221  -11.70503 1.000 55.90556  ?  34  TRP H CH2  1 
ATOM 935   H H    . TRP B 2 34  ? 58.44326  -83.42168  -4.36417  1.000 92.94521  ?  34  TRP H H    1 
ATOM 936   H HA   . TRP B 2 34  ? 57.71963  -85.17184  -6.32218  1.000 96.03285  ?  34  TRP H HA   1 
ATOM 937   H HB2  . TRP B 2 34  ? 60.11886  -83.70063  -6.16871  1.000 89.66006  ?  34  TRP H HB2  1 
ATOM 938   H HB3  . TRP B 2 34  ? 59.97481  -84.97503  -7.10710  1.000 89.66006  ?  34  TRP H HB3  1 
ATOM 939   H HD1  . TRP B 2 34  ? 58.88577  -81.49068  -6.98445  1.000 73.59002  ?  34  TRP H HD1  1 
ATOM 940   H HE1  . TRP B 2 34  ? 57.98298  -80.77549  -9.09814  1.000 98.14920  ?  34  TRP H HE1  1 
ATOM 941   H HE3  . TRP B 2 34  ? 58.83785  -85.79460  -9.32415  1.000 104.66395 ?  34  TRP H HE3  1 
ATOM 942   H HZ2  . TRP B 2 34  ? 57.31964  -81.94085  -11.51977 1.000 77.88090  ?  34  TRP H HZ2  1 
ATOM 943   H HZ3  . TRP B 2 34  ? 58.06542  -85.88750  -11.50331 1.000 67.87626  ?  34  TRP H HZ3  1 
ATOM 944   H HH2  . TRP B 2 34  ? 57.31923  -83.98609  -12.58113 1.000 67.08667  ?  34  TRP H HH2  1 
ATOM 945   N N    . TRP B 2 35  ? 58.48046  -87.10909  -5.05902  1.000 92.25780  ?  35  TRP H N    1 
ATOM 946   C CA   . TRP B 2 35  ? 58.85983  -88.24981  -4.23675  1.000 83.10018  ?  35  TRP H CA   1 
ATOM 947   C C    . TRP B 2 35  ? 59.89077  -89.07536  -4.99255  1.000 93.96934  ?  35  TRP H C    1 
ATOM 948   O O    . TRP B 2 35  ? 59.59796  -89.61192  -6.06633  1.000 98.81123  ?  35  TRP H O    1 
ATOM 949   C CB   . TRP B 2 35  ? 57.63002  -89.08315  -3.88678  1.000 84.44587  ?  35  TRP H CB   1 
ATOM 950   C CG   . TRP B 2 35  ? 56.49696  -88.24035  -3.39590  1.000 88.94502  ?  35  TRP H CG   1 
ATOM 951   C CD1  . TRP B 2 35  ? 55.37314  -87.89329  -4.08676  1.000 97.94592  ?  35  TRP H CD1  1 
ATOM 952   C CD2  . TRP B 2 35  ? 56.38628  -87.61885  -2.11066  1.000 84.23965  ?  35  TRP H CD2  1 
ATOM 953   N NE1  . TRP B 2 35  ? 54.56447  -87.10132  -3.30751  1.000 102.88677 ?  35  TRP H NE1  1 
ATOM 954   C CE2  . TRP B 2 35  ? 55.16458  -86.91769  -2.08949  1.000 99.48239  ?  35  TRP H CE2  1 
ATOM 955   C CE3  . TRP B 2 35  ? 57.19981  -87.59143  -0.97406  1.000 86.67196  ?  35  TRP H CE3  1 
ATOM 956   C CZ2  . TRP B 2 35  ? 54.73678  -86.19761  -0.97639  1.000 101.63464 ?  35  TRP H CZ2  1 
ATOM 957   C CZ3  . TRP B 2 35  ? 56.77438  -86.87633  0.12887   1.000 94.12663  ?  35  TRP H CZ3  1 
ATOM 958   C CH2  . TRP B 2 35  ? 55.55376  -86.18929  0.12029   1.000 103.38646 ?  35  TRP H CH2  1 
ATOM 959   H H    . TRP B 2 35  ? 57.90460  -87.30331  -5.66751  1.000 110.70937 ?  35  TRP H H    1 
ATOM 960   H HA   . TRP B 2 35  ? 59.26554  -87.94788  -3.40902  1.000 99.72022  ?  35  TRP H HA   1 
ATOM 961   H HB2  . TRP B 2 35  ? 57.33258  -89.55870  -4.67815  1.000 101.33505 ?  35  TRP H HB2  1 
ATOM 962   H HB3  . TRP B 2 35  ? 57.86225  -89.71455  -3.18799  1.000 101.33505 ?  35  TRP H HB3  1 
ATOM 963   H HD1  . TRP B 2 35  ? 55.18197  -88.15469  -4.95855  1.000 117.53510 ?  35  TRP H HD1  1 
ATOM 964   H HE1  . TRP B 2 35  ? 53.80552  -86.77429  -3.54550  1.000 123.46413 ?  35  TRP H HE1  1 
ATOM 965   H HE3  . TRP B 2 35  ? 58.01128  -88.04555  -0.96064  1.000 104.00635 ?  35  TRP H HE3  1 
ATOM 966   H HZ2  . TRP B 2 35  ? 53.92700  -85.74028  -0.97896  1.000 121.96157 ?  35  TRP H HZ2  1 
ATOM 967   H HZ3  . TRP B 2 35  ? 57.30775  -86.85068  0.89029   1.000 112.95195 ?  35  TRP H HZ3  1 
ATOM 968   H HH2  . TRP B 2 35  ? 55.29297  -85.71671  0.87763   1.000 124.06376 ?  35  TRP H HH2  1 
ATOM 969   N N    . ASN B 2 36  A 61.09135  -89.17153  -4.42988  1.000 103.45980 ?  35  ASN H N    1 
ATOM 970   C CA   . ASN B 2 36  A 62.23077  -89.77793  -5.09399  1.000 100.08639 ?  35  ASN H CA   1 
ATOM 971   C C    . ASN B 2 36  A 62.68693  -91.01732  -4.33883  1.000 103.22840 ?  35  ASN H C    1 
ATOM 972   O O    . ASN B 2 36  A 62.43064  -91.17612  -3.14201  1.000 107.52655 ?  35  ASN H O    1 
ATOM 973   C CB   . ASN B 2 36  A 63.40528  -88.79179  -5.19333  1.000 93.82163  ?  35  ASN H CB   1 
ATOM 974   C CG   . ASN B 2 36  A 63.06542  -87.55217  -5.99369  1.000 98.76706  ?  35  ASN H CG   1 
ATOM 975   O OD1  . ASN B 2 36  A 63.61072  -87.33019  -7.07377  1.000 96.71680  ?  35  ASN H OD1  1 
ATOM 976   N ND2  . ASN B 2 36  A 62.16251  -86.73474  -5.46625  1.000 125.35048 ?  35  ASN H ND2  1 
ATOM 977   H H    . ASN B 2 36  A 61.27200  -88.88287  -3.64017  1.000 124.15176 ?  35  ASN H H    1 
ATOM 978   H HA   . ASN B 2 36  A 61.96514  -90.04404  -5.98816  1.000 120.10367 ?  35  ASN H HA   1 
ATOM 979   H HB2  . ASN B 2 36  A 63.65876  -88.51150  -4.29997  1.000 112.58596 ?  35  ASN H HB2  1 
ATOM 980   H HB3  . ASN B 2 36  A 64.15233  -89.23303  -5.62707  1.000 112.58596 ?  35  ASN H HB3  1 
ATOM 981   H HD21 . ASN B 2 36  A 61.80378  -86.92236  -4.70749  1.000 150.42058 ?  35  ASN H HD21 1 
ATOM 982   H HD22 . ASN B 2 36  A 61.93619  -86.01746  -5.88326  1.000 150.42058 ?  35  ASN H HD22 1 
ATOM 983   N N    . TRP B 2 37  ? 63.37284  -91.89529  -5.06224  1.000 98.81471  ?  36  TRP H N    1 
ATOM 984   C CA   . TRP B 2 37  ? 64.08626  -93.02322  -4.48240  1.000 98.57576  ?  36  TRP H CA   1 
ATOM 985   C C    . TRP B 2 37  ? 65.55886  -92.88671  -4.83935  1.000 112.67241 ?  36  TRP H C    1 
ATOM 986   O O    . TRP B 2 37  ? 65.90018  -92.47392  -5.95237  1.000 99.88273  ?  36  TRP H O    1 
ATOM 987   C CB   . TRP B 2 37  ? 63.52150  -94.35463  -4.97974  1.000 104.20745 ?  36  TRP H CB   1 
ATOM 988   C CG   . TRP B 2 37  ? 62.14872  -94.63533  -4.44631  1.000 115.37029 ?  36  TRP H CG   1 
ATOM 989   C CD1  . TRP B 2 37  ? 60.95929  -94.26817  -5.00648  1.000 114.91289 ?  36  TRP H CD1  1 
ATOM 990   C CD2  . TRP B 2 37  ? 61.82481  -95.33225  -3.23724  1.000 119.71156 ?  36  TRP H CD2  1 
ATOM 991   N NE1  . TRP B 2 37  ? 59.91475  -94.69918  -4.22367  1.000 124.32629 ?  36  TRP H NE1  1 
ATOM 992   C CE2  . TRP B 2 37  ? 60.41971  -95.35373  -3.13087  1.000 123.19856 ?  36  TRP H CE2  1 
ATOM 993   C CE3  . TRP B 2 37  ? 62.58693  -95.94126  -2.23494  1.000 117.17693 ?  36  TRP H CE3  1 
ATOM 994   C CZ2  . TRP B 2 37  ? 59.76142  -95.96210  -2.06395  1.000 116.18845 ?  36  TRP H CZ2  1 
ATOM 995   C CZ3  . TRP B 2 37  ? 61.93162  -96.54594  -1.17769  1.000 121.83071 ?  36  TRP H CZ3  1 
ATOM 996   C CH2  . TRP B 2 37  ? 60.53331  -96.55110  -1.10006  1.000 120.78035 ?  36  TRP H CH2  1 
ATOM 997   H H    . TRP B 2 37  ? 63.44078  -91.85577  -5.91864  1.000 118.57765 ?  36  TRP H H    1 
ATOM 998   H HA   . TRP B 2 37  ? 64.00040  -93.02531  -3.51621  1.000 118.29091 ?  36  TRP H HA   1 
ATOM 999   H HB2  . TRP B 2 37  ? 63.46928  -94.33389  -5.94812  1.000 125.04894 ?  36  TRP H HB2  1 
ATOM 1000  H HB3  . TRP B 2 37  ? 64.10757  -95.07296  -4.69441  1.000 125.04894 ?  36  TRP H HB3  1 
ATOM 1001  H HD1  . TRP B 2 37  ? 60.86876  -93.79518  -5.80209  1.000 137.89547 ?  36  TRP H HD1  1 
ATOM 1002  H HE1  . TRP B 2 37  ? 59.08023  -94.57779  -4.39232  1.000 149.19155 ?  36  TRP H HE1  1 
ATOM 1003  H HE3  . TRP B 2 37  ? 63.51590  -95.93963  -2.27855  1.000 140.61232 ?  36  TRP H HE3  1 
ATOM 1004  H HZ2  . TRP B 2 37  ? 58.83305  -95.96754  -2.00920  1.000 139.42614 ?  36  TRP H HZ2  1 
ATOM 1005  H HZ3  . TRP B 2 37  ? 62.42809  -96.95618  -0.50677  1.000 146.19685 ?  36  TRP H HZ3  1 
ATOM 1006  H HH2  . TRP B 2 37  ? 60.11996  -96.96438  -0.37671  1.000 144.93642 ?  36  TRP H HH2  1 
ATOM 1007  N N    . ILE B 2 38  ? 66.42622  -93.20888  -3.88272  1.000 121.09065 ?  37  ILE H N    1 
ATOM 1008  C CA   . ILE B 2 38  ? 67.86419  -93.01622  -4.02035  1.000 118.27779 ?  37  ILE H CA   1 
ATOM 1009  C C    . ILE B 2 38  ? 68.56759  -94.31877  -3.66774  1.000 108.22653 ?  37  ILE H C    1 
ATOM 1010  O O    . ILE B 2 38  ? 68.14859  -95.03510  -2.75180  1.000 120.71809 ?  37  ILE H O    1 
ATOM 1011  C CB   . ILE B 2 38  ? 68.37018  -91.86397  -3.12608  1.000 131.74003 ?  37  ILE H CB   1 
ATOM 1012  C CG1  . ILE B 2 38  ? 67.68238  -90.54702  -3.50113  1.000 112.15266 ?  37  ILE H CG1  1 
ATOM 1013  C CG2  . ILE B 2 38  ? 69.88234  -91.72721  -3.23985  1.000 108.90401 ?  37  ILE H CG2  1 
ATOM 1014  C CD1  . ILE B 2 38  ? 68.12326  -89.97220  -4.83151  1.000 113.83176 ?  37  ILE H CD1  1 
ATOM 1015  H H    . ILE B 2 38  ? 66.19797  -93.54909  -3.12657  1.000 145.30878 ?  37  ILE H H    1 
ATOM 1016  H HA   . ILE B 2 38  ? 68.07109  -92.80041  -4.94313  1.000 141.93335 ?  37  ILE H HA   1 
ATOM 1017  H HB   . ILE B 2 38  ? 68.14611  -92.07397  -2.20598  1.000 158.08803 ?  37  ILE H HB   1 
ATOM 1018  H HG12 . ILE B 2 38  ? 66.72568  -90.69966  -3.54934  1.000 134.58319 ?  37  ILE H HG12 1 
ATOM 1019  H HG13 . ILE B 2 38  ? 67.87920  -89.88854  -2.81661  1.000 134.58319 ?  37  ILE H HG13 1 
ATOM 1020  H HG21 . ILE B 2 38  ? 70.30295  -92.43246  -2.72350  1.000 130.68481 ?  37  ILE H HG21 1 
ATOM 1021  H HG22 . ILE B 2 38  ? 70.13703  -91.80335  -4.17271  1.000 130.68481 ?  37  ILE H HG22 1 
ATOM 1022  H HG23 . ILE B 2 38  ? 70.14796  -90.86071  -2.89411  1.000 130.68481 ?  37  ILE H HG23 1 
ATOM 1023  H HD11 . ILE B 2 38  ? 68.04459  -90.65765  -5.51332  1.000 136.59811 ?  37  ILE H HD11 1 
ATOM 1024  H HD12 . ILE B 2 38  ? 67.55507  -89.21804  -5.05353  1.000 136.59811 ?  37  ILE H HD12 1 
ATOM 1025  H HD13 . ILE B 2 38  ? 69.04586  -89.68142  -4.75971  1.000 136.59811 ?  37  ILE H HD13 1 
ATOM 1026  N N    . ARG B 2 39  ? 69.64523  -94.61566  -4.38947  1.000 116.69531 ?  38  ARG H N    1 
ATOM 1027  C CA   . ARG B 2 39  ? 70.37046  -95.87380  -4.26888  1.000 125.00575 ?  38  ARG H CA   1 
ATOM 1028  C C    . ARG B 2 39  ? 71.81097  -95.59034  -3.87250  1.000 126.58618 ?  38  ARG H C    1 
ATOM 1029  O O    . ARG B 2 39  ? 72.45690  -94.71326  -4.45518  1.000 117.18036 ?  38  ARG H O    1 
ATOM 1030  C CB   . ARG B 2 39  ? 70.31219  -96.64919  -5.58990  1.000 126.74614 ?  38  ARG H CB   1 
ATOM 1031  C CG   . ARG B 2 39  ? 71.34829  -97.74955  -5.73534  1.000 155.92426 ?  38  ARG H CG   1 
ATOM 1032  C CD   . ARG B 2 39  ? 70.96723  -98.71605  -6.85356  1.000 127.64679 ?  38  ARG H CD   1 
ATOM 1033  N NE   . ARG B 2 39  ? 71.89707  -98.67175  -7.97592  1.000 140.89065 ?  38  ARG H NE   1 
ATOM 1034  C CZ   . ARG B 2 39  ? 71.82765  -99.46232  -9.03908  1.000 150.32046 ?  38  ARG H CZ   1 
ATOM 1035  N NH1  . ARG B 2 39  ? 70.87304  -100.37047 -9.16502  1.000 116.16545 ?  38  ARG H NH1  1 
ATOM 1036  N NH2  . ARG B 2 39  ? 72.74050  -99.34075  -9.99852  1.000 152.97990 ?  38  ARG H NH2  1 
ATOM 1037  H H    . ARG B 2 39  ? 69.98521  -94.08514  -4.97476  1.000 140.03437 ?  38  ARG H H    1 
ATOM 1038  H HA   . ARG B 2 39  ? 69.97658  -96.42132  -3.57176  1.000 150.00690 ?  38  ARG H HA   1 
ATOM 1039  H HB2  . ARG B 2 39  ? 69.43753  -97.06173  -5.66520  1.000 152.09537 ?  38  ARG H HB2  1 
ATOM 1040  H HB3  . ARG B 2 39  ? 70.44795  -96.02390  -6.31893  1.000 152.09537 ?  38  ARG H HB3  1 
ATOM 1041  H HG2  . ARG B 2 39  ? 72.20899  -97.35672  -5.94931  1.000 187.10911 ?  38  ARG H HG2  1 
ATOM 1042  H HG3  . ARG B 2 39  ? 71.40839  -98.24852  -4.90569  1.000 187.10911 ?  38  ARG H HG3  1 
ATOM 1043  H HD2  . ARG B 2 39  ? 70.96316  -99.62037  -6.50272  1.000 153.17615 ?  38  ARG H HD2  1 
ATOM 1044  H HD3  . ARG B 2 39  ? 70.08544  -98.48484  -7.18507  1.000 153.17615 ?  38  ARG H HD3  1 
ATOM 1045  H HE   . ARG B 2 39  ? 72.53351  -98.09409  -7.94673  1.000 169.06879 ?  38  ARG H HE   1 
ATOM 1046  H HH11 . ARG B 2 39  ? 70.27916  -100.45830 -8.54924  1.000 139.39854 ?  38  ARG H HH11 1 
ATOM 1047  H HH12 . ARG B 2 39  ? 70.84667  -100.87272 -9.86262  1.000 139.39854 ?  38  ARG H HH12 1 
ATOM 1048  H HH21 . ARG B 2 39  ? 73.36593  -98.75502  -9.92527  1.000 183.57589 ?  38  ARG H HH21 1 
ATOM 1049  H HH22 . ARG B 2 39  ? 72.70539  -99.84787  -10.69220 1.000 183.57589 ?  38  ARG H HH22 1 
ATOM 1050  N N    . GLN B 2 40  ? 72.31087  -96.33050  -2.88145  1.000 141.20576 ?  39  GLN H N    1 
ATOM 1051  C CA   . GLN B 2 40  ? 73.66966  -96.15235  -2.37900  1.000 138.75064 ?  39  GLN H CA   1 
ATOM 1052  C C    . GLN B 2 40  ? 74.33664  -97.51028  -2.20935  1.000 146.53286 ?  39  GLN H C    1 
ATOM 1053  O O    . GLN B 2 40  ? 73.92848  -98.30573  -1.35645  1.000 116.53335 ?  39  GLN H O    1 
ATOM 1054  C CB   . GLN B 2 40  ? 73.67844  -95.39006  -1.05167  1.000 130.45221 ?  39  GLN H CB   1 
ATOM 1055  C CG   . GLN B 2 40  ? 75.06415  -95.30510  -0.42047  1.000 131.95610 ?  39  GLN H CG   1 
ATOM 1056  C CD   . GLN B 2 40  ? 75.15959  -94.25849  0.67221   1.000 109.96384 ?  39  GLN H CD   1 
ATOM 1057  O OE1  . GLN B 2 40  ? 74.28786  -94.16107  1.53555   1.000 126.83008 ?  39  GLN H OE1  1 
ATOM 1058  N NE2  . GLN B 2 40  ? 76.22480  -93.46476  0.63699   1.000 114.85094 ?  39  GLN H NE2  1 
ATOM 1059  H H    . GLN B 2 40  ? 71.87287  -96.95177  -2.47921  1.000 169.44692 ?  39  GLN H H    1 
ATOM 1060  H HA   . GLN B 2 40  ? 74.17193  -95.65059  -3.03995  1.000 166.50076 ?  39  GLN H HA   1 
ATOM 1061  H HB2  . GLN B 2 40  ? 73.36436  -94.48547  -1.20648  1.000 156.54266 ?  39  GLN H HB2  1 
ATOM 1062  H HB3  . GLN B 2 40  ? 73.09178  -95.84233  -0.42542  1.000 156.54266 ?  39  GLN H HB3  1 
ATOM 1063  H HG2  . GLN B 2 40  ? 75.28485  -96.16500  -0.02963  1.000 158.34732 ?  39  GLN H HG2  1 
ATOM 1064  H HG3  . GLN B 2 40  ? 75.70943  -95.07778  -1.10809  1.000 158.34732 ?  39  GLN H HG3  1 
ATOM 1065  H HE21 . GLN B 2 40  ? 76.81274  -93.56140  0.01684   1.000 137.82112 ?  39  GLN H HE21 1 
ATOM 1066  H HE22 . GLN B 2 40  ? 76.32622  -92.85445  1.23434   1.000 137.82112 ?  39  GLN H HE22 1 
ATOM 1067  N N    . SER B 2 41  ? 75.36648  -97.76520  -3.01430  1.000 161.49832 ?  40  SER H N    1 
ATOM 1068  C CA   . SER B 2 41  ? 76.26341  -98.89436  -2.84531  1.000 155.73743 ?  40  SER H CA   1 
ATOM 1069  C C    . SER B 2 41  ? 77.68513  -98.38290  -2.64435  1.000 149.92713 ?  40  SER H C    1 
ATOM 1070  O O    . SER B 2 41  ? 78.02187  -97.28638  -3.10305  1.000 167.76148 ?  40  SER H O    1 
ATOM 1071  C CB   . SER B 2 41  ? 76.23548  -99.83110  -4.05778  1.000 147.07110 ?  40  SER H CB   1 
ATOM 1072  O OG   . SER B 2 41  ? 74.93975  -100.35029 -4.27654  1.000 159.62200 ?  40  SER H OG   1 
ATOM 1073  H H    . SER B 2 41  ? 75.57054  -97.27595  -3.69150  1.000 193.79798 ?  40  SER H H    1 
ATOM 1074  H HA   . SER B 2 41  ? 75.99227  -99.41132  -2.07062  1.000 186.88491 ?  40  SER H HA   1 
ATOM 1075  H HB2  . SER B 2 41  ? 76.51154  -99.33481  -4.84416  1.000 176.48532 ?  40  SER H HB2  1 
ATOM 1076  H HB3  . SER B 2 41  ? 76.84610  -100.56790 -3.89919  1.000 176.48532 ?  40  SER H HB3  1 
ATOM 1077  H HG   . SER B 2 41  ? 74.93784  -100.83973 -4.95921  1.000 191.54641 ?  40  SER H HG   1 
ATOM 1078  N N    . PRO B 2 42  ? 78.54554  -99.15074  -1.97304  1.000 142.86294 ?  41  PRO H N    1 
ATOM 1079  C CA   . PRO B 2 42  ? 79.91307  -98.65385  -1.74315  1.000 162.21218 ?  41  PRO H CA   1 
ATOM 1080  C C    . PRO B 2 42  ? 80.68995  -98.42547  -3.02813  1.000 164.68960 ?  41  PRO H C    1 
ATOM 1081  O O    . PRO B 2 42  ? 81.34980  -97.38860  -3.17086  1.000 161.96903 ?  41  PRO H O    1 
ATOM 1082  C CB   . PRO B 2 42  ? 80.54347  -99.75131  -0.87193  1.000 135.58568 ?  41  PRO H CB   1 
ATOM 1083  C CG   . PRO B 2 42  ? 79.74033  -100.97828 -1.15374  1.000 133.06901 ?  41  PRO H CG   1 
ATOM 1084  C CD   . PRO B 2 42  ? 78.34009  -100.50275 -1.42275  1.000 133.80358 ?  41  PRO H CD   1 
ATOM 1085  H HA   . PRO B 2 42  ? 79.88300  -97.82670  -1.23737  1.000 194.65462 ?  41  PRO H HA   1 
ATOM 1086  H HB2  . PRO B 2 42  ? 81.47180  -99.87905  -1.12250  1.000 162.70282 ?  41  PRO H HB2  1 
ATOM 1087  H HB3  . PRO B 2 42  ? 80.48345  -99.50467  0.06426   1.000 162.70282 ?  41  PRO H HB3  1 
ATOM 1088  H HG2  . PRO B 2 42  ? 80.10255  -101.43497 -1.92907  1.000 159.68281 ?  41  PRO H HG2  1 
ATOM 1089  H HG3  . PRO B 2 42  ? 79.76081  -101.56645 -0.38268  1.000 159.68281 ?  41  PRO H HG3  1 
ATOM 1090  H HD2  . PRO B 2 42  ? 77.89839  -101.07571 -2.06891  1.000 160.56429 ?  41  PRO H HD2  1 
ATOM 1091  H HD3  . PRO B 2 42  ? 77.82325  -100.46751 -0.60267  1.000 160.56429 ?  41  PRO H HD3  1 
ATOM 1092  N N    . GLY B 2 43  ? 80.62577  -99.36064  -3.97281  1.000 169.63975 ?  42  GLY H N    1 
ATOM 1093  C CA   . GLY B 2 43  ? 81.34347  -99.21823  -5.22402  1.000 166.42410 ?  42  GLY H CA   1 
ATOM 1094  C C    . GLY B 2 43  ? 80.54924  -98.48228  -6.28210  1.000 170.00701 ?  42  GLY H C    1 
ATOM 1095  O O    . GLY B 2 43  ? 81.07864  -97.59861  -6.96280  1.000 181.00089 ?  42  GLY H O    1 
ATOM 1096  H H    . GLY B 2 43  ? 80.17057  -100.08743 -3.90828  1.000 203.56770 ?  42  GLY H H    1 
ATOM 1097  H HA2  . GLY B 2 43  ? 82.16503  -98.72744  -5.06566  1.000 199.70892 ?  42  GLY H HA2  1 
ATOM 1098  H HA3  . GLY B 2 43  ? 81.56269  -100.09860 -5.56723  1.000 199.70892 ?  42  GLY H HA3  1 
ATOM 1099  N N    . LYS B 2 44  ? 79.27338  -98.84366  -6.43559  1.000 173.91823 ?  43  LYS H N    1 
ATOM 1100  C CA   . LYS B 2 44  ? 78.42547  -98.15302  -7.40173  1.000 179.18603 ?  43  LYS H CA   1 
ATOM 1101  C C    . LYS B 2 44  ? 78.12220  -96.72896  -6.95273  1.000 174.67419 ?  43  LYS H C    1 
ATOM 1102  O O    . LYS B 2 44  ? 77.89783  -95.85043  -7.79317  1.000 169.81741 ?  43  LYS H O    1 
ATOM 1103  C CB   . LYS B 2 44  ? 77.13411  -98.94285  -7.61477  1.000 166.02097 ?  43  LYS H CB   1 
ATOM 1104  C CG   . LYS B 2 44  ? 76.21235  -98.38475  -8.68464  1.000 172.41334 ?  43  LYS H CG   1 
ATOM 1105  C CD   . LYS B 2 44  ? 76.82194  -98.48828  -10.07357 1.000 156.60766 ?  43  LYS H CD   1 
ATOM 1106  C CE   . LYS B 2 44  ? 75.80689  -98.11227  -11.14326 1.000 177.89293 ?  43  LYS H CE   1 
ATOM 1107  N NZ   . LYS B 2 44  ? 75.19655  -96.77614  -10.88653 1.000 168.89110 ?  43  LYS H NZ   1 
ATOM 1108  H H    . LYS B 2 44  ? 78.88305  -99.47408  -5.99993  1.000 208.70188 ?  43  LYS H H    1 
ATOM 1109  H HA   . LYS B 2 44  ? 78.88477  -98.10289  -8.25462  1.000 215.02323 ?  43  LYS H HA   1 
ATOM 1110  H HB2  . LYS B 2 44  ? 77.36676  -99.84812  -7.87409  1.000 199.22516 ?  43  LYS H HB2  1 
ATOM 1111  H HB3  . LYS B 2 44  ? 76.63920  -98.95352  -6.78059  1.000 199.22516 ?  43  LYS H HB3  1 
ATOM 1112  H HG2  . LYS B 2 44  ? 75.38052  -98.88370  -8.68134  1.000 206.89601 ?  43  LYS H HG2  1 
ATOM 1113  H HG3  . LYS B 2 44  ? 76.03843  -97.44860  -8.49955  1.000 206.89601 ?  43  LYS H HG3  1 
ATOM 1114  H HD2  . LYS B 2 44  ? 77.57739  -97.88359  -10.14099 1.000 187.92919 ?  43  LYS H HD2  1 
ATOM 1115  H HD3  . LYS B 2 44  ? 77.11178  -99.40026  -10.23229 1.000 187.92919 ?  43  LYS H HD3  1 
ATOM 1116  H HE2  . LYS B 2 44  ? 76.24834  -98.08320  -12.00650 1.000 213.47152 ?  43  LYS H HE2  1 
ATOM 1117  H HE3  . LYS B 2 44  ? 75.09659  -98.77274  -11.15596 1.000 213.47152 ?  43  LYS H HE3  1 
ATOM 1118  H HZ1  . LYS B 2 44  ? 75.83195  -96.15443  -10.84353 1.000 202.66932 ?  43  LYS H HZ1  1 
ATOM 1119  H HZ2  . LYS B 2 44  ? 74.63265  -96.56790  -11.54285 1.000 202.66932 ?  43  LYS H HZ2  1 
ATOM 1120  H HZ3  . LYS B 2 44  ? 74.75129  -96.78786  -10.11601 1.000 202.66932 ?  43  LYS H HZ3  1 
ATOM 1121  N N    . GLY B 2 45  ? 78.10746  -96.48319  -5.64669  1.000 164.86699 ?  44  GLY H N    1 
ATOM 1122  C CA   . GLY B 2 45  ? 78.01624  -95.13332  -5.13146  1.000 153.32587 ?  44  GLY H CA   1 
ATOM 1123  C C    . GLY B 2 45  ? 76.59863  -94.67651  -4.86036  1.000 143.62471 ?  44  GLY H C    1 
ATOM 1124  O O    . GLY B 2 45  ? 75.62059  -95.42292  -4.96649  1.000 138.83409 ?  44  GLY H O    1 
ATOM 1125  H H    . GLY B 2 45  ? 78.14970  -97.08900  -5.03776  1.000 197.84039 ?  44  GLY H H    1 
ATOM 1126  H HA2  . GLY B 2 45  ? 78.51265  -95.07900  -4.29988  1.000 183.99105 ?  44  GLY H HA2  1 
ATOM 1127  H HA3  . GLY B 2 45  ? 78.40977  -94.52307  -5.77460  1.000 183.99105 ?  44  GLY H HA3  1 
ATOM 1128  N N    . LEU B 2 46  ? 76.50140  -93.39858  -4.49427  1.000 130.71543 ?  45  LEU H N    1 
ATOM 1129  C CA   . LEU B 2 46  ? 75.22109  -92.75223  -4.21897  1.000 123.00817 ?  45  LEU H CA   1 
ATOM 1130  C C    . LEU B 2 46  ? 74.60746  -92.32067  -5.54568  1.000 118.20200 ?  45  LEU H C    1 
ATOM 1131  O O    . LEU B 2 46  ? 75.11949  -91.41232  -6.20816  1.000 128.83277 ?  45  LEU H O    1 
ATOM 1132  C CB   . LEU B 2 46  ? 75.42379  -91.56396  -3.28429  1.000 123.31100 ?  45  LEU H CB   1 
ATOM 1133  C CG   . LEU B 2 46  ? 74.21826  -91.05778  -2.49081  1.000 96.89557  ?  45  LEU H CG   1 
ATOM 1134  C CD1  . LEU B 2 46  ? 74.65425  -89.96165  -1.53005  1.000 81.40272  ?  45  LEU H CD1  1 
ATOM 1135  C CD2  . LEU B 2 46  ? 73.12556  -90.55568  -3.41382  1.000 156.20507 ?  45  LEU H CD2  1 
ATOM 1136  H H    . LEU B 2 46  ? 77.17673  -92.87512  -4.39667  1.000 156.85852 ?  45  LEU H H    1 
ATOM 1137  H HA   . LEU B 2 46  ? 74.61719  -93.37618  -3.78667  1.000 147.60980 ?  45  LEU H HA   1 
ATOM 1138  H HB2  . LEU B 2 46  ? 76.09975  -91.81275  -2.63462  1.000 147.97321 ?  45  LEU H HB2  1 
ATOM 1139  H HB3  . LEU B 2 46  ? 75.73700  -90.81845  -3.82003  1.000 147.97321 ?  45  LEU H HB3  1 
ATOM 1140  H HG   . LEU B 2 46  ? 73.84752  -91.79243  -1.97724  1.000 116.27469 ?  45  LEU H HG   1 
ATOM 1141  H HD11 . LEU B 2 46  ? 73.88015  -89.64744  -1.03716  1.000 97.68327  ?  45  LEU H HD11 1 
ATOM 1142  H HD12 . LEU B 2 46  ? 75.31276  -90.32314  -0.91637  1.000 97.68327  ?  45  LEU H HD12 1 
ATOM 1143  H HD13 . LEU B 2 46  ? 75.04136  -89.23179  -2.03834  1.000 97.68327  ?  45  LEU H HD13 1 
ATOM 1144  H HD21 . LEU B 2 46  ? 72.49799  -90.02357  -2.90009  1.000 187.44609 ?  45  LEU H HD21 1 
ATOM 1145  H HD22 . LEU B 2 46  ? 73.52584  -90.01323  -4.11126  1.000 187.44609 ?  45  LEU H HD22 1 
ATOM 1146  H HD23 . LEU B 2 46  ? 72.66996  -91.31645  -3.80696  1.000 187.44609 ?  45  LEU H HD23 1 
ATOM 1147  N N    . GLU B 2 47  ? 73.50919  -92.96570  -5.93459  1.000 104.33316 ?  46  GLU H N    1 
ATOM 1148  C CA   . GLU B 2 47  ? 72.92665  -92.78929  -7.25753  1.000 117.80072 ?  46  GLU H CA   1 
ATOM 1149  C C    . GLU B 2 47  ? 71.44663  -92.46163  -7.13991  1.000 117.80514 ?  46  GLU H C    1 
ATOM 1150  O O    . GLU B 2 47  ? 70.72432  -93.09895  -6.36680  1.000 102.07651 ?  46  GLU H O    1 
ATOM 1151  C CB   . GLU B 2 47  ? 73.11488  -94.05496  -8.10562  1.000 131.66044 ?  46  GLU H CB   1 
ATOM 1152  C CG   . GLU B 2 47  ? 72.70032  -93.90102  -9.55962  1.000 166.70382 ?  46  GLU H CG   1 
ATOM 1153  C CD   . GLU B 2 47  ? 72.64512  -95.22707  -10.29485 1.000 167.69789 ?  46  GLU H CD   1 
ATOM 1154  O OE1  . GLU B 2 47  ? 73.07431  -96.24912  -9.71773  1.000 125.16123 ?  46  GLU H OE1  1 
ATOM 1155  O OE2  . GLU B 2 47  ? 72.16849  -95.24804  -11.44937 1.000 160.97220 -1 46  GLU H OE2  1 
ATOM 1156  H H    . GLU B 2 47  ? 73.07776  -93.52030  -5.43872  1.000 125.19980 ?  46  GLU H H    1 
ATOM 1157  H HA   . GLU B 2 47  ? 73.36012  -92.04103  -7.69698  1.000 141.36086 ?  46  GLU H HA   1 
ATOM 1158  H HB2  . GLU B 2 47  ? 74.05329  -94.30009  -8.09204  1.000 157.99253 ?  46  GLU H HB2  1 
ATOM 1159  H HB3  . GLU B 2 47  ? 72.58028  -94.76741  -7.72153  1.000 157.99253 ?  46  GLU H HB3  1 
ATOM 1160  H HG2  . GLU B 2 47  ? 71.81778  -93.50017  -9.59641  1.000 200.04459 ?  46  GLU H HG2  1 
ATOM 1161  H HG3  . GLU B 2 47  ? 73.34210  -93.33249  -10.01326 1.000 200.04459 ?  46  GLU H HG3  1 
ATOM 1162  N N    . TRP B 2 48  ? 71.00275  -91.46660  -7.90548  1.000 112.03829 ?  47  TRP H N    1 
ATOM 1163  C CA   . TRP B 2 48  ? 69.57973  -91.20716  -8.07428  1.000 103.24783 ?  47  TRP H CA   1 
ATOM 1164  C C    . TRP B 2 48  ? 69.00178  -92.19010  -9.08401  1.000 102.22837 ?  47  TRP H C    1 
ATOM 1165  O O    . TRP B 2 48  ? 69.62418  -92.48118  -10.11008 1.000 109.16419 ?  47  TRP H O    1 
ATOM 1166  C CB   . TRP B 2 48  ? 69.34764  -89.77103  -8.54431  1.000 98.47178  ?  47  TRP H CB   1 
ATOM 1167  C CG   . TRP B 2 48  ? 67.93589  -89.49939  -8.97048  1.000 104.73864 ?  47  TRP H CG   1 
ATOM 1168  C CD1  . TRP B 2 48  ? 66.86459  -89.26544  -8.15853  1.000 97.36070  ?  47  TRP H CD1  1 
ATOM 1169  C CD2  . TRP B 2 48  ? 67.44284  -89.43100  -10.31429 1.000 88.93154  ?  47  TRP H CD2  1 
ATOM 1170  N NE1  . TRP B 2 48  ? 65.73507  -89.05800  -8.91259  1.000 77.76686  ?  47  TRP H NE1  1 
ATOM 1171  C CE2  . TRP B 2 48  ? 66.06353  -89.15409  -10.23942 1.000 99.91129  ?  47  TRP H CE2  1 
ATOM 1172  C CE3  . TRP B 2 48  ? 68.03381  -89.57772  -11.57284 1.000 90.24621  ?  47  TRP H CE3  1 
ATOM 1173  C CZ2  . TRP B 2 48  ? 65.26640  -89.02111  -11.37413 1.000 86.66205  ?  47  TRP H CZ2  1 
ATOM 1174  C CZ3  . TRP B 2 48  ? 67.24042  -89.44636  -12.69761 1.000 99.12997  ?  47  TRP H CZ3  1 
ATOM 1175  C CH2  . TRP B 2 48  ? 65.87224  -89.16974  -12.59086 1.000 88.43637  ?  47  TRP H CH2  1 
ATOM 1176  H H    . TRP B 2 48  ? 71.51053  -90.92513  -8.33972  1.000 134.44595 ?  47  TRP H H    1 
ATOM 1177  H HA   . TRP B 2 48  ? 69.11873  -91.31739  -7.22798  1.000 123.89740 ?  47  TRP H HA   1 
ATOM 1178  H HB2  . TRP B 2 48  ? 69.55940  -89.16588  -7.81639  1.000 118.16613 ?  47  TRP H HB2  1 
ATOM 1179  H HB3  . TRP B 2 48  ? 69.92583  -89.59307  -9.30255  1.000 118.16613 ?  47  TRP H HB3  1 
ATOM 1180  H HD1  . TRP B 2 48  ? 66.89464  -89.24880  -7.22917  1.000 116.83284 ?  47  TRP H HD1  1 
ATOM 1181  H HE1  . TRP B 2 48  ? 64.94980  -88.89447  -8.60241  1.000 93.32023  ?  47  TRP H HE1  1 
ATOM 1182  H HE3  . TRP B 2 48  ? 68.94233  -89.76001  -11.65190 1.000 108.29545 ?  47  TRP H HE3  1 
ATOM 1183  H HZ2  . TRP B 2 48  ? 64.35705  -88.83825  -11.30666 1.000 103.99446 ?  47  TRP H HZ2  1 
ATOM 1184  H HZ3  . TRP B 2 48  ? 67.62244  -89.54349  -13.53994 1.000 118.95597 ?  47  TRP H HZ3  1 
ATOM 1185  H HH2  . TRP B 2 48  ? 65.36391  -89.08516  -13.36503 1.000 106.12364 ?  47  TRP H HH2  1 
ATOM 1186  N N    . ILE B 2 49  ? 67.80608  -92.70830  -8.79039  1.000 105.66384 ?  48  ILE H N    1 
ATOM 1187  C CA   . ILE B 2 49  ? 67.17052  -93.72960  -9.61395  1.000 99.57608  ?  48  ILE H CA   1 
ATOM 1188  C C    . ILE B 2 49  ? 65.82985  -93.25889  -10.17253 1.000 100.44249 ?  48  ILE H C    1 
ATOM 1189  O O    . ILE B 2 49  ? 65.54577  -93.44435  -11.35936 1.000 103.09358 ?  48  ILE H O    1 
ATOM 1190  C CB   . ILE B 2 49  ? 67.00775  -95.06134  -8.84345  1.000 107.78078 ?  48  ILE H CB   1 
ATOM 1191  C CG1  . ILE B 2 49  ? 66.39670  -94.84292  -7.45982  1.000 104.12548 ?  48  ILE H CG1  1 
ATOM 1192  C CG2  . ILE B 2 49  ? 68.35785  -95.75792  -8.70374  1.000 118.23039 ?  48  ILE H CG2  1 
ATOM 1193  C CD1  . ILE B 2 49  ? 66.15869  -96.13501  -6.69557  1.000 105.47485 ?  48  ILE H CD1  1 
ATOM 1194  H H    . ILE B 2 49  ? 67.33916  -92.47704  -8.10620  1.000 126.79661 ?  48  ILE H H    1 
ATOM 1195  H HA   . ILE B 2 49  ? 67.75022  -93.90103  -10.37254 1.000 119.49130 ?  48  ILE H HA   1 
ATOM 1196  H HB   . ILE B 2 49  ? 66.40204  -95.61924  -9.35605  1.000 129.33693 ?  48  ILE H HB   1 
ATOM 1197  H HG12 . ILE B 2 49  ? 66.99872  -94.29285  -6.93457  1.000 124.95057 ?  48  ILE H HG12 1 
ATOM 1198  H HG13 . ILE B 2 49  ? 65.54213  -94.39544  -7.56164  1.000 124.95057 ?  48  ILE H HG13 1 
ATOM 1199  H HG21 . ILE B 2 49  ? 68.81824  -95.40165  -7.92784  1.000 141.87647 ?  48  ILE H HG21 1 
ATOM 1200  H HG22 . ILE B 2 49  ? 68.21180  -96.71048  -8.59322  1.000 141.87647 ?  48  ILE H HG22 1 
ATOM 1201  H HG23 . ILE B 2 49  ? 68.88192  -95.59422  -9.50340  1.000 141.87647 ?  48  ILE H HG23 1 
ATOM 1202  H HD11 . ILE B 2 49  ? 65.58509  -96.71275  -7.22292  1.000 126.56982 ?  48  ILE H HD11 1 
ATOM 1203  H HD12 . ILE B 2 49  ? 67.01113  -96.57011  -6.53765  1.000 126.56982 ?  48  ILE H HD12 1 
ATOM 1204  H HD13 . ILE B 2 49  ? 65.73150  -95.92754  -5.84978  1.000 126.56982 ?  48  ILE H HD13 1 
ATOM 1205  N N    . GLY B 2 50  ? 64.99016  -92.64584  -9.33657  1.000 114.18890 ?  49  GLY H N    1 
ATOM 1206  C CA   . GLY B 2 50  ? 63.66708  -92.28881  -9.82157  1.000 94.00486  ?  49  GLY H CA   1 
ATOM 1207  C C    . GLY B 2 50  ? 62.97417  -91.21834  -9.00813  1.000 103.18049 ?  49  GLY H C    1 
ATOM 1208  O O    . GLY B 2 50  ? 63.39414  -90.86524  -7.90386  1.000 101.66660 ?  49  GLY H O    1 
ATOM 1209  H H    . GLY B 2 50  ? 65.15983  -92.43668  -8.51983  1.000 137.02669 ?  49  GLY H H    1 
ATOM 1210  H HA2  . GLY B 2 50  ? 63.74315  -91.96638  -10.73325 1.000 112.80583 ?  49  GLY H HA2  1 
ATOM 1211  H HA3  . GLY B 2 50  ? 63.10513  -93.07938  -9.81205  1.000 112.80583 ?  49  GLY H HA3  1 
ATOM 1212  N N    . THR B 2 51  ? 61.87696  -90.71660  -9.57934  1.000 94.59678  ?  50  THR H N    1 
ATOM 1213  C CA   . THR B 2 51  ? 61.07901  -89.66155  -8.96912  1.000 100.63463 ?  50  THR H CA   1 
ATOM 1214  C C    . THR B 2 51  ? 59.68188  -89.68156  -9.57667  1.000 104.93798 ?  50  THR H C    1 
ATOM 1215  O O    . THR B 2 51  ? 59.49245  -90.12751  -10.71097 1.000 97.47397  ?  50  THR H O    1 
ATOM 1216  C CB   . THR B 2 51  ? 61.71981  -88.28413  -9.17755  1.000 106.56028 ?  50  THR H CB   1 
ATOM 1217  O OG1  . THR B 2 51  ? 61.06937  -87.31614  -8.34555  1.000 121.16519 ?  50  THR H OG1  1 
ATOM 1218  C CG2  . THR B 2 51  ? 61.59784  -87.85464  -10.63379 1.000 85.56485  ?  50  THR H CG2  1 
ATOM 1219  H H    . THR B 2 51  ? 61.56952  -90.97910  -10.33840 1.000 113.51614 ?  50  THR H H    1 
ATOM 1220  H HA   . THR B 2 51  ? 61.00279  -89.82898  -8.01672  1.000 120.76156 ?  50  THR H HA   1 
ATOM 1221  H HB   . THR B 2 51  ? 62.66061  -88.32910  -8.94569  1.000 127.87233 ?  50  THR H HB   1 
ATOM 1222  H HG1  . THR B 2 51  ? 61.41320  -86.55881  -8.46319  1.000 145.39823 ?  50  THR H HG1  1 
ATOM 1223  H HG21 . THR B 2 51  ? 60.71015  -87.50183  -10.80239 1.000 102.67782 ?  50  THR H HG21 1 
ATOM 1224  H HG22 . THR B 2 51  ? 62.25280  -87.16743  -10.83296 1.000 102.67782 ?  50  THR H HG22 1 
ATOM 1225  H HG23 . THR B 2 51  ? 61.75088  -88.61403  -11.21758 1.000 102.67782 ?  50  THR H HG23 1 
ATOM 1226  N N    . ILE B 2 52  ? 58.70940  -89.18769  -8.81322  1.000 74.56453  ?  51  ILE H N    1 
ATOM 1227  C CA   . ILE B 2 52  ? 57.33663  -89.05325  -9.29371  1.000 76.84168  ?  51  ILE H CA   1 
ATOM 1228  C C    . ILE B 2 52  ? 56.69447  -87.86113  -8.59335  1.000 81.58533  ?  51  ILE H C    1 
ATOM 1229  O O    . ILE B 2 52  ? 56.97034  -87.59904  -7.41615  1.000 98.86834  ?  51  ILE H O    1 
ATOM 1230  C CB   . ILE B 2 52  ? 56.51792  -90.34180  -9.06334  1.000 86.09823  ?  51  ILE H CB   1 
ATOM 1231  C CG1  . ILE B 2 52  ? 55.12359  -90.19825  -9.68000  1.000 86.81242  ?  51  ILE H CG1  1 
ATOM 1232  C CG2  . ILE B 2 52  ? 56.40757  -90.64808  -7.57755  1.000 85.05983  ?  51  ILE H CG2  1 
ATOM 1233  C CD1  . ILE B 2 52  ? 54.28057  -91.45133  -9.59830  1.000 100.11635 ?  51  ILE H CD1  1 
ATOM 1234  H H    . ILE B 2 52  ? 58.82129  -88.92037  -8.00351  1.000 89.47743  ?  51  ILE H H    1 
ATOM 1235  H HA   . ILE B 2 52  ? 57.35616  -88.87567  -10.24712 1.000 92.21002  ?  51  ILE H HA   1 
ATOM 1236  H HB   . ILE B 2 52  ? 56.97888  -91.07737  -9.49618  1.000 103.31788 ?  51  ILE H HB   1 
ATOM 1237  H HG12 . ILE B 2 52  ? 54.64875  -89.49274  -9.21345  1.000 104.17490 ?  51  ILE H HG12 1 
ATOM 1238  H HG13 . ILE B 2 52  ? 55.22069  -89.96906  -10.61752 1.000 104.17490 ?  51  ILE H HG13 1 
ATOM 1239  H HG21 . ILE B 2 52  ? 55.78706  -90.02282  -7.17146  1.000 102.07180 ?  51  ILE H HG21 1 
ATOM 1240  H HG22 . ILE B 2 52  ? 56.08370  -91.55550  -7.46537  1.000 102.07180 ?  51  ILE H HG22 1 
ATOM 1241  H HG23 . ILE B 2 52  ? 57.28322  -90.55668  -7.17039  1.000 102.07180 ?  51  ILE H HG23 1 
ATOM 1242  H HD11 . ILE B 2 52  ? 54.09095  -91.64421  -8.66677  1.000 120.13962 ?  51  ILE H HD11 1 
ATOM 1243  H HD12 . ILE B 2 52  ? 53.45199  -91.30657  -10.08142 1.000 120.13962 ?  51  ILE H HD12 1 
ATOM 1244  H HD13 . ILE B 2 52  ? 54.77069  -92.18814  -9.99553  1.000 120.13962 ?  51  ILE H HD13 1 
ATOM 1245  N N    . GLY B 2 53  ? 55.83824  -87.15134  -9.31330  1.000 65.57721  ?  52  GLY H N    1 
ATOM 1246  C CA   . GLY B 2 53  ? 55.20847  -85.95022  -8.78955  1.000 72.42401  ?  52  GLY H CA   1 
ATOM 1247  C C    . GLY B 2 53  ? 53.88956  -86.25359  -8.10778  1.000 87.95785  ?  52  GLY H C    1 
ATOM 1248  O O    . GLY B 2 53  ? 53.04327  -86.96468  -8.65615  1.000 92.11699  ?  52  GLY H O    1 
ATOM 1249  H H    . GLY B 2 53  ? 55.60276  -87.34668  -10.11703 1.000 78.69265  ?  52  GLY H H    1 
ATOM 1250  H HA2  . GLY B 2 53  ? 55.79877  -85.53113  -8.14395  1.000 86.90881  ?  52  GLY H HA2  1 
ATOM 1251  H HA3  . GLY B 2 53  ? 55.04306  -85.32908  -9.51600  1.000 86.90881  ?  52  GLY H HA3  1 
ATOM 1252  N N    . GLY B 2 54  A 53.71436  -85.69581  -6.90786  1.000 78.80964  ?  52  GLY H N    1 
ATOM 1253  C CA   . GLY B 2 54  A 52.52052  -85.98067  -6.13058  1.000 66.61091  ?  52  GLY H CA   1 
ATOM 1254  C C    . GLY B 2 54  A 51.22934  -85.60730  -6.83121  1.000 79.01075  ?  52  GLY H C    1 
ATOM 1255  O O    . GLY B 2 54  A 50.20528  -86.26834  -6.64219  1.000 124.00876 ?  52  GLY H O    1 
ATOM 1256  H H    . GLY B 2 54  A 54.26725  -85.15638  -6.52981  1.000 94.57156  ?  52  GLY H H    1 
ATOM 1257  H HA2  . GLY B 2 54  A 52.49127  -86.93020  -5.93455  1.000 79.93309  ?  52  GLY H HA2  1 
ATOM 1258  H HA3  . GLY B 2 54  A 52.56235  -85.48717  -5.29655  1.000 79.93309  ?  52  GLY H HA3  1 
ATOM 1259  N N    . ASN B 2 55  ? 51.24758  -84.54225  -7.63199  1.000 73.26401  ?  53  ASN H N    1 
ATOM 1260  C CA   . ASN B 2 55  ? 50.05152  -84.07980  -8.32924  1.000 84.39235  ?  53  ASN H CA   1 
ATOM 1261  C C    . ASN B 2 55  ? 50.03023  -84.53185  -9.78561  1.000 82.93425  ?  53  ASN H C    1 
ATOM 1262  O O    . ASN B 2 55  ? 49.07973  -85.18726  -10.22300 1.000 113.70220 ?  53  ASN H O    1 
ATOM 1263  C CB   . ASN B 2 55  ? 49.95058  -82.55046  -8.24409  1.000 101.14494 ?  53  ASN H CB   1 
ATOM 1264  C CG   . ASN B 2 55  ? 49.56245  -82.07126  -6.86148  1.000 88.47217  ?  53  ASN H CG   1 
ATOM 1265  O OD1  . ASN B 2 55  ? 49.15363  -82.86132  -6.01160  1.000 86.13536  ?  53  ASN H OD1  1 
ATOM 1266  N ND2  . ASN B 2 55  ? 49.67828  -80.76995  -6.63207  1.000 85.18994  ?  53  ASN H ND2  1 
ATOM 1267  H H    . ASN B 2 55  ? 51.94766  -84.06771  -7.78789  1.000 87.91682  ?  53  ASN H H    1 
ATOM 1268  H HA   . ASN B 2 55  ? 49.27444  -84.45795  -7.88874  1.000 101.27082 ?  53  ASN H HA   1 
ATOM 1269  H HB2  . ASN B 2 55  ? 50.81167  -82.16305  -8.46619  1.000 121.37393 ?  53  ASN H HB2  1 
ATOM 1270  H HB3  . ASN B 2 55  ? 49.27664  -82.24189  -8.86978  1.000 121.37393 ?  53  ASN H HB3  1 
ATOM 1271  H HD21 . ASN B 2 55  ? 49.47006  -80.44889  -5.86190  1.000 102.22793 ?  53  ASN H HD21 1 
ATOM 1272  H HD22 . ASN B 2 55  ? 49.96159  -80.24731  -7.25351  1.000 102.22793 ?  53  ASN H HD22 1 
ATOM 1273  N N    . SER B 2 56  ? 51.07535  -84.20008  -10.54620 1.000 94.35716  ?  54  SER H N    1 
ATOM 1274  C CA   . SER B 2 56  ? 51.08963  -84.52445  -11.96596 1.000 98.01872  ?  54  SER H CA   1 
ATOM 1275  C C    . SER B 2 56  ? 51.30053  -86.00962  -12.21938 1.000 85.15273  ?  54  SER H C    1 
ATOM 1276  O O    . SER B 2 56  ? 50.88912  -86.51076  -13.27156 1.000 83.48349  ?  54  SER H O    1 
ATOM 1277  C CB   . SER B 2 56  ? 52.18340  -83.72680  -12.68002 1.000 100.93310 ?  54  SER H CB   1 
ATOM 1278  O OG   . SER B 2 56  ? 53.47424  -84.20601  -12.33948 1.000 89.07471  ?  54  SER H OG   1 
ATOM 1279  H H    . SER B 2 56  ? 51.77820  -83.79198  -10.26501 1.000 113.22859 ?  54  SER H H    1 
ATOM 1280  H HA   . SER B 2 56  ? 50.23317  -84.27148  -12.34463 1.000 117.62247 ?  54  SER H HA   1 
ATOM 1281  H HB2  . SER B 2 56  ? 52.05942  -83.81184  -13.63830 1.000 121.11972 ?  54  SER H HB2  1 
ATOM 1282  H HB3  . SER B 2 56  ? 52.11483  -82.79539  -12.41799 1.000 121.11972 ?  54  SER H HB3  1 
ATOM 1283  H HG   . SER B 2 56  ? 54.05497  -83.83137  -12.81696 1.000 106.88966 ?  54  SER H HG   1 
ATOM 1284  N N    . GLY B 2 57  ? 51.92639  -86.72236  -11.28684 1.000 76.93880  ?  55  GLY H N    1 
ATOM 1285  C CA   . GLY B 2 57  ? 52.26512  -88.10794  -11.52620 1.000 69.06613  ?  55  GLY H CA   1 
ATOM 1286  C C    . GLY B 2 57  ? 53.31526  -88.32536  -12.58888 1.000 100.23247 ?  55  GLY H C    1 
ATOM 1287  O O    . GLY B 2 57  ? 53.55309  -89.47262  -12.97668 1.000 88.68505  ?  55  GLY H O    1 
ATOM 1288  H H    . GLY B 2 57  ? 52.16126  -86.42349  -10.51540 1.000 92.32657  ?  55  GLY H H    1 
ATOM 1289  H HA2  . GLY B 2 57  ? 52.59447  -88.49510  -10.70004 1.000 82.87936  ?  55  GLY H HA2  1 
ATOM 1290  H HA3  . GLY B 2 57  ? 51.46394  -88.58154  -11.79954 1.000 82.87936  ?  55  GLY H HA3  1 
ATOM 1291  N N    . LYS B 2 58  ? 53.94577  -87.25973  -13.08056 1.000 118.62089 ?  56  LYS H N    1 
ATOM 1292  C CA   . LYS B 2 58  ? 55.01144  -87.40682  -14.06368 1.000 94.18202  ?  56  LYS H CA   1 
ATOM 1293  C C    . LYS B 2 58  ? 56.17088  -88.18076  -13.45261 1.000 78.71326  ?  56  LYS H C    1 
ATOM 1294  O O    . LYS B 2 58  ? 56.59909  -87.89841  -12.32931 1.000 86.50514  ?  56  LYS H O    1 
ATOM 1295  C CB   . LYS B 2 58  ? 55.47835  -86.03375  -14.54773 1.000 95.98948  ?  56  LYS H CB   1 
ATOM 1296  C CG   . LYS B 2 58  ? 56.52661  -86.06776  -15.65825 1.000 61.67085  ?  56  LYS H CG   1 
ATOM 1297  C CD   . LYS B 2 58  ? 56.02738  -86.81662  -16.88261 1.000 111.62333 ?  56  LYS H CD   1 
ATOM 1298  C CE   . LYS B 2 58  ? 57.00948  -86.71800  -18.03988 1.000 106.66446 ?  56  LYS H CE   1 
ATOM 1299  N NZ   . LYS B 2 58  ? 56.51778  -85.81777  -19.12351 1.000 130.67853 ?  56  LYS H NZ   1 
ATOM 1300  H H    . LYS B 2 58  ? 53.77515  -86.44580  -12.86145 1.000 142.34506 ?  56  LYS H H    1 
ATOM 1301  H HA   . LYS B 2 58  ? 54.68253  -87.89573  -14.83419 1.000 113.01843 ?  56  LYS H HA   1 
ATOM 1302  H HB2  . LYS B 2 58  ? 54.70954  -85.54939  -14.88717 1.000 115.18738 ?  56  LYS H HB2  1 
ATOM 1303  H HB3  . LYS B 2 58  ? 55.86503  -85.55772  -13.79621 1.000 115.18738 ?  56  LYS H HB3  1 
ATOM 1304  H HG2  . LYS B 2 58  ? 56.74094  -85.15987  -15.92414 1.000 74.00503  ?  56  LYS H HG2  1 
ATOM 1305  H HG3  . LYS B 2 58  ? 57.32344  -86.51502  -15.33280 1.000 74.00503  ?  56  LYS H HG3  1 
ATOM 1306  H HD2  . LYS B 2 58  ? 55.91210  -87.75378  -16.66046 1.000 133.94800 ?  56  LYS H HD2  1 
ATOM 1307  H HD3  . LYS B 2 58  ? 55.18169  -86.43688  -17.16810 1.000 133.94800 ?  56  LYS H HD3  1 
ATOM 1308  H HE2  . LYS B 2 58  ? 57.85180  -86.36491  -17.71318 1.000 127.99735 ?  56  LYS H HE2  1 
ATOM 1309  H HE3  . LYS B 2 58  ? 57.14441  -87.60067  -18.41881 1.000 127.99735 ?  56  LYS H HE3  1 
ATOM 1310  H HZ1  . LYS B 2 58  ? 57.12211  -85.76727  -19.77492 1.000 156.81423 ?  56  LYS H HZ1  1 
ATOM 1311  H HZ2  . LYS B 2 58  ? 56.37375  -85.00156  -18.79924 1.000 156.81423 ?  56  LYS H HZ2  1 
ATOM 1312  H HZ3  . LYS B 2 58  ? 55.75656  -86.13354  -19.45957 1.000 156.81423 ?  56  LYS H HZ3  1 
ATOM 1313  N N    . ILE B 2 59  ? 56.67858  -89.15924  -14.19639 1.000 76.70111  ?  57  ILE H N    1 
ATOM 1314  C CA   . ILE B 2 59  ? 57.69774  -90.07171  -13.69826 1.000 82.57944  ?  57  ILE H CA   1 
ATOM 1315  C C    . ILE B 2 59  ? 58.98039  -89.86871  -14.49035 1.000 83.32618  ?  57  ILE H C    1 
ATOM 1316  O O    . ILE B 2 59  ? 58.95688  -89.57832  -15.69054 1.000 117.99172 ?  57  ILE H O    1 
ATOM 1317  C CB   . ILE B 2 59  ? 57.22400  -91.54190  -13.77532 1.000 82.57366  ?  57  ILE H CB   1 
ATOM 1318  C CG1  . ILE B 2 59  ? 56.02525  -91.75225  -12.84362 1.000 95.04640  ?  57  ILE H CG1  1 
ATOM 1319  C CG2  . ILE B 2 59  ? 58.36363  -92.48704  -13.42604 1.000 84.57543  ?  57  ILE H CG2  1 
ATOM 1320  C CD1  . ILE B 2 59  ? 55.37708  -93.11295  -12.95682 1.000 107.46272 ?  57  ILE H CD1  1 
ATOM 1321  H H    . ILE B 2 59  ? 56.44270  -89.31607  -15.00840 1.000 92.04133  ?  57  ILE H H    1 
ATOM 1322  H HA   . ILE B 2 59  ? 57.89098  -89.86041  -12.77148 1.000 99.09533  ?  57  ILE H HA   1 
ATOM 1323  H HB   . ILE B 2 59  ? 56.94400  -91.73536  -14.68365 1.000 99.08840  ?  57  ILE H HB   1 
ATOM 1324  H HG12 . ILE B 2 59  ? 56.32345  -91.64487  -11.92686 1.000 114.05568 ?  57  ILE H HG12 1 
ATOM 1325  H HG13 . ILE B 2 59  ? 55.35042  -91.08767  -13.05298 1.000 114.05568 ?  57  ILE H HG13 1 
ATOM 1326  H HG21 . ILE B 2 59  ? 58.79018  -92.17975  -12.61086 1.000 101.49051 ?  57  ILE H HG21 1 
ATOM 1327  H HG22 . ILE B 2 59  ? 58.00551  -93.37908  -13.29598 1.000 101.49051 ?  57  ILE H HG22 1 
ATOM 1328  H HG23 . ILE B 2 59  ? 59.00497  -92.49093  -14.15376 1.000 101.49051 ?  57  ILE H HG23 1 
ATOM 1329  H HD11 . ILE B 2 59  ? 55.95979  -93.77492  -12.55291 1.000 128.95526 ?  57  ILE H HD11 1 
ATOM 1330  H HD12 . ILE B 2 59  ? 54.52473  -93.09621  -12.49408 1.000 128.95526 ?  57  ILE H HD12 1 
ATOM 1331  H HD13 . ILE B 2 59  ? 55.24042  -93.32063  -13.89442 1.000 128.95526 ?  57  ILE H HD13 1 
ATOM 1332  N N    . ALA B 2 60  ? 60.10964  -90.01832  -13.80008 1.000 86.34994  ?  58  ALA H N    1 
ATOM 1333  C CA   . ALA B 2 60  ? 61.42382  -89.87803  -14.41031 1.000 78.97909  ?  58  ALA H CA   1 
ATOM 1334  C C    . ALA B 2 60  ? 62.39699  -90.79155  -13.68058 1.000 87.54605  ?  58  ALA H C    1 
ATOM 1335  O O    . ALA B 2 60  ? 62.31480  -90.94285  -12.45848 1.000 95.20762  ?  58  ALA H O    1 
ATOM 1336  C CB   . ALA B 2 60  ? 61.91033  -88.42637  -14.36030 1.000 90.58585  ?  58  ALA H CB   1 
ATOM 1337  H H    . ALA B 2 60  ? 60.13868  -90.20482  -12.96105 1.000 103.61993 ?  58  ALA H H    1 
ATOM 1338  H HA   . ALA B 2 60  ? 61.38806  -90.14998  -15.34072 1.000 94.77490  ?  58  ALA H HA   1 
ATOM 1339  H HB1  . ALA B 2 60  ? 61.27822  -87.86490  -14.83578 1.000 108.70302 ?  58  ALA H HB1  1 
ATOM 1340  H HB2  . ALA B 2 60  ? 61.97074  -88.14529  -13.43388 1.000 108.70302 ?  58  ALA H HB2  1 
ATOM 1341  H HB3  . ALA B 2 60  ? 62.78294  -88.37111  -14.78030 1.000 108.70302 ?  58  ALA H HB3  1 
ATOM 1342  N N    . SER B 2 61  ? 63.31886  -91.39302  -14.43360 1.000 88.05150  ?  59  SER H N    1 
ATOM 1343  C CA   . SER B 2 61  ? 64.24417  -92.37540  -13.88823 1.000 94.36713  ?  59  SER H CA   1 
ATOM 1344  C C    . SER B 2 61  ? 65.64150  -92.11638  -14.43592 1.000 110.93177 ?  59  SER H C    1 
ATOM 1345  O O    . SER B 2 61  ? 65.85070  -91.24322  -15.28405 1.000 119.53238 ?  59  SER H O    1 
ATOM 1346  C CB   . SER B 2 61  ? 63.79371  -93.80379  -14.22201 1.000 101.91806 ?  59  SER H CB   1 
ATOM 1347  O OG   . SER B 2 61  ? 62.51161  -94.07588  -13.68617 1.000 134.67434 ?  59  SER H OG   1 
ATOM 1348  H H    . SER B 2 61  ? 63.42612  -91.24400  -15.27377 1.000 105.66180 ?  59  SER H H    1 
ATOM 1349  H HA   . SER B 2 61  ? 64.26912  -92.26640  -12.92469 1.000 113.24056 ?  59  SER H HA   1 
ATOM 1350  H HB2  . SER B 2 61  ? 63.75923  -93.90511  -15.18609 1.000 122.30167 ?  59  SER H HB2  1 
ATOM 1351  H HB3  . SER B 2 61  ? 64.43113  -94.43035  -13.84516 1.000 122.30167 ?  59  SER H HB3  1 
ATOM 1352  H HG   . SER B 2 61  ? 62.20459  -94.78268  -14.02049 1.000 161.60921 ?  59  SER H HG   1 
ATOM 1353  N N    . SER B 2 62  ? 66.60804  -92.88983  -13.93741 1.000 125.24557 ?  60  SER H N    1 
ATOM 1354  C CA   . SER B 2 62  ? 67.96795  -92.82775  -14.45440 1.000 95.12890  ?  60  SER H CA   1 
ATOM 1355  C C    . SER B 2 62  ? 68.03782  -93.53519  -15.80655 1.000 118.46247 ?  60  SER H C    1 
ATOM 1356  O O    . SER B 2 62  ? 67.39269  -94.56922  -15.99709 1.000 134.03764 ?  60  SER H O    1 
ATOM 1357  C CB   . SER B 2 62  ? 68.94180  -93.47969  -13.47459 1.000 105.75351 ?  60  SER H CB   1 
ATOM 1358  O OG   . SER B 2 62  ? 70.27349  -93.42046  -13.95644 1.000 118.94502 ?  60  SER H OG   1 
ATOM 1359  H H    . SER B 2 62  ? 66.49929  -93.45721  -13.30035 1.000 150.29468 ?  60  SER H H    1 
ATOM 1360  H HA   . SER B 2 62  ? 68.23538  -91.90308  -14.57426 1.000 114.15468 ?  60  SER H HA   1 
ATOM 1361  H HB2  . SER B 2 62  ? 68.89380  -93.01196  -12.62617 1.000 126.90421 ?  60  SER H HB2  1 
ATOM 1362  H HB3  . SER B 2 62  ? 68.69206  -94.40939  -13.35549 1.000 126.90421 ?  60  SER H HB3  1 
ATOM 1363  H HG   . SER B 2 62  ? 70.79343  -93.79017  -13.41003 1.000 142.73403 ?  60  SER H HG   1 
ATOM 1364  N N    . PRO B 2 63  ? 68.79987  -93.00020  -16.76467 1.000 118.53240 ?  61  PRO H N    1 
ATOM 1365  C CA   . PRO B 2 63  ? 68.89335  -93.66860  -18.07370 1.000 122.20549 ?  61  PRO H CA   1 
ATOM 1366  C C    . PRO B 2 63  ? 69.24440  -95.14204  -17.97925 1.000 134.43674 ?  61  PRO H C    1 
ATOM 1367  O O    . PRO B 2 63  ? 68.77403  -95.94152  -18.80008 1.000 141.36615 ?  61  PRO H O    1 
ATOM 1368  C CB   . PRO B 2 63  ? 69.99446  -92.87444  -18.79076 1.000 93.68856  ?  61  PRO H CB   1 
ATOM 1369  C CG   . PRO B 2 63  ? 69.95198  -91.52887  -18.17210 1.000 101.07362 ?  61  PRO H CG   1 
ATOM 1370  C CD   . PRO B 2 63  ? 69.56119  -91.73702  -16.73311 1.000 102.58061 ?  61  PRO H CD   1 
ATOM 1371  H HA   . PRO B 2 63  ? 68.05690  -93.56785  -18.55442 1.000 146.64659 ?  61  PRO H HA   1 
ATOM 1372  H HB2  . PRO B 2 63  ? 70.85544  -93.29712  -18.64603 1.000 112.42628 ?  61  PRO H HB2  1 
ATOM 1373  H HB3  . PRO B 2 63  ? 69.80361  -92.82706  -19.74062 1.000 112.42628 ?  61  PRO H HB3  1 
ATOM 1374  H HG2  . PRO B 2 63  ? 70.82742  -91.11547  -18.23220 1.000 121.28834 ?  61  PRO H HG2  1 
ATOM 1375  H HG3  . PRO B 2 63  ? 69.29448  -90.98138  -18.62910 1.000 121.28834 ?  61  PRO H HG3  1 
ATOM 1376  H HD2  . PRO B 2 63  ? 70.34726  -91.82216  -16.17120 1.000 123.09673 ?  61  PRO H HD2  1 
ATOM 1377  H HD3  . PRO B 2 63  ? 69.00541  -91.00726  -16.41773 1.000 123.09673 ?  61  PRO H HD3  1 
ATOM 1378  N N    . SER B 2 64  ? 70.05917  -95.52762  -16.99516 1.000 114.87041 ?  62  SER H N    1 
ATOM 1379  C CA   . SER B 2 64  ? 70.46243  -96.92339  -16.87174 1.000 123.73036 ?  62  SER H CA   1 
ATOM 1380  C C    . SER B 2 64  ? 69.30384  -97.79982  -16.41462 1.000 136.47087 ?  62  SER H C    1 
ATOM 1381  O O    . SER B 2 64  ? 69.11840  -98.91021  -16.92619 1.000 155.03413 ?  62  SER H O    1 
ATOM 1382  C CB   . SER B 2 64  ? 71.63112  -97.04192  -15.89392 1.000 113.58631 ?  62  SER H CB   1 
ATOM 1383  O OG   . SER B 2 64  ? 71.28092  -96.52399  -14.62099 1.000 106.86285 ?  62  SER H OG   1 
ATOM 1384  H H    . SER B 2 64  ? 70.38710  -95.00630  -16.39492 1.000 137.84449 ?  62  SER H H    1 
ATOM 1385  H HA   . SER B 2 64  ? 70.75470  -97.23953  -17.74096 1.000 148.47643 ?  62  SER H HA   1 
ATOM 1386  H HB2  . SER B 2 64  ? 71.86949  -97.97739  -15.79916 1.000 136.30357 ?  62  SER H HB2  1 
ATOM 1387  H HB3  . SER B 2 64  ? 72.38543  -96.54094  -16.24168 1.000 136.30357 ?  62  SER H HB3  1 
ATOM 1388  H HG   . SER B 2 64  ? 71.91811  -96.62745  -14.08351 1.000 128.23542 ?  62  SER H HG   1 
ATOM 1389  N N    . LEU B 2 65  ? 68.51357  -97.31930  -15.45640 1.000 139.61775 ?  63  LEU H N    1 
ATOM 1390  C CA   . LEU B 2 65  ? 67.48928  -98.13265  -14.81942 1.000 141.41212 ?  63  LEU H CA   1 
ATOM 1391  C C    . LEU B 2 65  ? 66.08267  -97.84360  -15.32395 1.000 148.72649 ?  63  LEU H C    1 
ATOM 1392  O O    . LEU B 2 65  ? 65.15688  -98.58202  -14.97106 1.000 159.63549 ?  63  LEU H O    1 
ATOM 1393  C CB   . LEU B 2 65  ? 67.53475  -97.92761  -13.30099 1.000 113.31774 ?  63  LEU H CB   1 
ATOM 1394  C CG   . LEU B 2 65  ? 68.94542  -97.89445  -12.70804 1.000 131.37837 ?  63  LEU H CG   1 
ATOM 1395  C CD1  . LEU B 2 65  ? 68.88647  -97.75087  -11.19783 1.000 134.40288 ?  63  LEU H CD1  1 
ATOM 1396  C CD2  . LEU B 2 65  ? 69.73570  -99.13461  -13.10010 1.000 121.00740 ?  63  LEU H CD2  1 
ATOM 1397  H H    . LEU B 2 65  ? 68.55445  -96.51436  -15.15640 1.000 167.54130 ?  63  LEU H H    1 
ATOM 1398  H HA   . LEU B 2 65  ? 67.67567  -99.06611  -15.00601 1.000 169.69455 ?  63  LEU H HA   1 
ATOM 1399  H HB2  . LEU B 2 65  ? 67.10781  -97.08232  -13.09097 1.000 135.98129 ?  63  LEU H HB2  1 
ATOM 1400  H HB3  . LEU B 2 65  ? 67.05482  -98.65609  -12.87688 1.000 135.98129 ?  63  LEU H HB3  1 
ATOM 1401  H HG   . LEU B 2 65  ? 69.41311  -97.12415  -13.06695 1.000 157.65404 ?  63  LEU H HG   1 
ATOM 1402  H HD11 . LEU B 2 65  ? 68.10102  -97.23366  -10.96019 1.000 161.28346 ?  63  LEU H HD11 1 
ATOM 1403  H HD12 . LEU B 2 65  ? 68.83469  -98.63334  -10.79848 1.000 161.28346 ?  63  LEU H HD12 1 
ATOM 1404  H HD13 . LEU B 2 65  ? 69.68691  -97.29602  -10.89236 1.000 161.28346 ?  63  LEU H HD13 1 
ATOM 1405  H HD21 . LEU B 2 65  ? 70.58167  -99.13311  -12.62551 1.000 145.20888 ?  63  LEU H HD21 1 
ATOM 1406  H HD22 . LEU B 2 65  ? 69.22411  -99.92351  -12.86176 1.000 145.20888 ?  63  LEU H HD22 1 
ATOM 1407  H HD23 . LEU B 2 65  ? 69.89327  -99.11921  -14.05709 1.000 145.20888 ?  63  LEU H HD23 1 
ATOM 1408  N N    . GLU B 2 66  ? 65.89465  -96.79655  -16.13318 1.000 168.40260 ?  64  GLU H N    1 
ATOM 1409  C CA   . GLU B 2 66  ? 64.57287  -96.53228  -16.69240 1.000 161.87914 ?  64  GLU H CA   1 
ATOM 1410  C C    . GLU B 2 66  ? 64.01154  -97.76915  -17.38017 1.000 148.30479 ?  64  GLU H C    1 
ATOM 1411  O O    . GLU B 2 66  ? 62.79573  -97.99261  -17.37037 1.000 144.45822 ?  64  GLU H O    1 
ATOM 1412  C CB   . GLU B 2 66  ? 64.63580  -95.36160  -17.67903 1.000 148.65314 ?  64  GLU H CB   1 
ATOM 1413  C CG   . GLU B 2 66  ? 65.14288  -95.72669  -19.07066 1.000 158.76948 ?  64  GLU H CG   1 
ATOM 1414  C CD   . GLU B 2 66  ? 65.14296  -94.54518  -20.02256 1.000 187.71227 ?  64  GLU H CD   1 
ATOM 1415  O OE1  . GLU B 2 66  ? 65.44963  -93.41934  -19.57764 1.000 182.35214 ?  64  GLU H OE1  1 
ATOM 1416  O OE2  . GLU B 2 66  ? 64.82863  -94.74212  -21.21511 1.000 211.96794 -1 64  GLU H OE2  1 
ATOM 1417  H H    . GLU B 2 66  ? 66.50448  -96.23728  -16.36756 1.000 202.08312 ?  64  GLU H H    1 
ATOM 1418  H HA   . GLU B 2 66  ? 63.97196  -96.27925  -15.97423 1.000 194.25497 ?  64  GLU H HA   1 
ATOM 1419  H HB2  . GLU B 2 66  ? 63.74318  -94.99567  -17.78018 1.000 178.38376 ?  64  GLU H HB2  1 
ATOM 1420  H HB3  . GLU B 2 66  ? 65.23214  -94.68675  -17.31867 1.000 178.38376 ?  64  GLU H HB3  1 
ATOM 1421  H HG2  . GLU B 2 66  ? 66.05287  -96.05500  -18.99966 1.000 190.52338 ?  64  GLU H HG2  1 
ATOM 1422  H HG3  . GLU B 2 66  ? 64.57046  -96.41418  -19.44560 1.000 190.52338 ?  64  GLU H HG3  1 
ATOM 1423  N N    . SER B 2 67  ? 64.88261  -98.58341  -17.97857 1.000 126.59898 ?  65  SER H N    1 
ATOM 1424  C CA   . SER B 2 67  ? 64.46003  -99.79313  -18.66865 1.000 127.40984 ?  65  SER H CA   1 
ATOM 1425  C C    . SER B 2 67  ? 63.99901  -100.89039 -17.71981 1.000 140.05779 ?  65  SER H C    1 
ATOM 1426  O O    . SER B 2 67  ? 63.40483  -101.87028 -18.18259 1.000 123.95914 ?  65  SER H O    1 
ATOM 1427  C CB   . SER B 2 67  ? 65.60977  -100.31357 -19.53477 1.000 153.80599 ?  65  SER H CB   1 
ATOM 1428  O OG   . SER B 2 67  ? 66.82332  -100.33595 -18.80070 1.000 172.26180 ?  65  SER H OG   1 
ATOM 1429  H H    . SER B 2 67  ? 65.73246  -98.45296  -17.99736 1.000 151.91878 ?  65  SER H H    1 
ATOM 1430  H HA   . SER B 2 67  ? 63.71229  -99.57597  -19.24714 1.000 152.89181 ?  65  SER H HA   1 
ATOM 1431  H HB2  . SER B 2 67  ? 65.40148  -101.21430 -19.82834 1.000 184.56719 ?  65  SER H HB2  1 
ATOM 1432  H HB3  . SER B 2 67  ? 65.71578  -99.73052  -20.30270 1.000 184.56719 ?  65  SER H HB3  1 
ATOM 1433  H HG   . SER B 2 67  ? 67.46463  -100.51918 -19.31134 1.000 206.71416 ?  65  SER H HG   1 
ATOM 1434  N N    . ARG B 2 68  ? 64.24710  -100.75531 -16.41540 1.000 138.47111 ?  66  ARG H N    1 
ATOM 1435  C CA   . ARG B 2 68  ? 63.92515  -101.82192 -15.47462 1.000 138.21945 ?  66  ARG H CA   1 
ATOM 1436  C C    . ARG B 2 68  ? 63.52924  -101.24374 -14.11904 1.000 135.17306 ?  66  ARG H C    1 
ATOM 1437  O O    . ARG B 2 68  ? 63.85542  -101.80831 -13.06971 1.000 139.06672 ?  66  ARG H O    1 
ATOM 1438  C CB   . ARG B 2 68  ? 65.10013  -102.79242 -15.31512 1.000 138.39161 ?  66  ARG H CB   1 
ATOM 1439  C CG   . ARG B 2 68  ? 66.38002  -102.13304 -14.81883 1.000 122.58251 ?  66  ARG H CG   1 
ATOM 1440  C CD   . ARG B 2 68  ? 67.50112  -103.14233 -14.61415 1.000 100.18114 ?  66  ARG H CD   1 
ATOM 1441  N NE   . ARG B 2 68  ? 68.66138  -102.53180 -13.97464 1.000 135.11913 ?  66  ARG H NE   1 
ATOM 1442  C CZ   . ARG B 2 68  ? 69.82115  -103.14298 -13.77257 1.000 165.46377 ?  66  ARG H CZ   1 
ATOM 1443  N NH1  . ARG B 2 68  ? 70.02669  -104.38725 -14.17258 1.000 190.22690 ?  66  ARG H NH1  1 
ATOM 1444  N NH2  . ARG B 2 68  ? 70.80032  -102.48796 -13.15490 1.000 126.20175 ?  66  ARG H NH2  1 
ATOM 1445  H H    . ARG B 2 68  ? 64.59943  -100.05841 -16.05513 1.000 166.16533 ?  66  ARG H H    1 
ATOM 1446  H HA   . ARG B 2 68  ? 63.16288  -102.31203 -15.82051 1.000 165.86334 ?  66  ARG H HA   1 
ATOM 1447  H HB2  . ARG B 2 68  ? 64.85315  -103.47802 -14.67492 1.000 166.06994 ?  66  ARG H HB2  1 
ATOM 1448  H HB3  . ARG B 2 68  ? 65.29005  -103.19585 -16.17656 1.000 166.06994 ?  66  ARG H HB3  1 
ATOM 1449  H HG2  . ARG B 2 68  ? 66.67651  -101.47995 -15.47188 1.000 147.09901 ?  66  ARG H HG2  1 
ATOM 1450  H HG3  . ARG B 2 68  ? 66.20619  -101.69771 -13.96962 1.000 147.09901 ?  66  ARG H HG3  1 
ATOM 1451  H HD2  . ARG B 2 68  ? 67.18459  -103.86302 -14.04729 1.000 120.21737 ?  66  ARG H HD2  1 
ATOM 1452  H HD3  . ARG B 2 68  ? 67.77733  -103.49413 -15.47487 1.000 120.21737 ?  66  ARG H HD3  1 
ATOM 1453  H HE   . ARG B 2 68  ? 68.58820  -101.71695 -13.70955 1.000 162.14296 ?  66  ARG H HE   1 
ATOM 1454  H HH11 . ARG B 2 68  ? 69.40043  -104.81890 -14.57392 1.000 228.27228 ?  66  ARG H HH11 1 
ATOM 1455  H HH12 . ARG B 2 68  ? 70.78656  -104.76439 -14.03125 1.000 228.27228 ?  66  ARG H HH12 1 
ATOM 1456  H HH21 . ARG B 2 68  ? 70.67714  -101.67842 -12.89209 1.000 151.44210 ?  66  ARG H HH21 1 
ATOM 1457  H HH22 . ARG B 2 68  ? 71.55658  -102.87401 -13.01837 1.000 151.44210 ?  66  ARG H HH22 1 
ATOM 1458  N N    . VAL B 2 69  ? 62.81445  -100.11834 -14.12282 1.000 140.73789 ?  67  VAL H N    1 
ATOM 1459  C CA   . VAL B 2 69  ? 62.36175  -99.48589  -12.88935 1.000 132.78953 ?  67  VAL H CA   1 
ATOM 1460  C C    . VAL B 2 69  ? 60.95008  -98.95097  -13.09206 1.000 142.00918 ?  67  VAL H C    1 
ATOM 1461  O O    . VAL B 2 69  ? 60.56255  -98.56713  -14.19986 1.000 131.35746 ?  67  VAL H O    1 
ATOM 1462  C CB   . VAL B 2 69  ? 63.31647  -98.35706  -12.43563 1.000 118.77356 ?  67  VAL H CB   1 
ATOM 1463  C CG1  . VAL B 2 69  ? 63.21113  -97.15474  -13.36194 1.000 117.84765 ?  67  VAL H CG1  1 
ATOM 1464  C CG2  . VAL B 2 69  ? 63.02628  -97.96271  -10.99384 1.000 148.33106 ?  67  VAL H CG2  1 
ATOM 1465  H H    . VAL B 2 69  ? 62.57808  -99.69993  -14.83603 1.000 168.88546 ?  67  VAL H H    1 
ATOM 1466  H HA   . VAL B 2 69  ? 62.32830  -100.15447 -12.18737 1.000 159.34743 ?  67  VAL H HA   1 
ATOM 1467  H HB   . VAL B 2 69  ? 64.22916  -98.68256  -12.47979 1.000 142.52828 ?  67  VAL H HB   1 
ATOM 1468  H HG11 . VAL B 2 69  ? 62.84623  -97.44296  -14.21322 1.000 141.41718 ?  67  VAL H HG11 1 
ATOM 1469  H HG12 . VAL B 2 69  ? 62.62620  -96.49493  -12.95769 1.000 141.41718 ?  67  VAL H HG12 1 
ATOM 1470  H HG13 . VAL B 2 69  ? 64.09535  -96.77764  -13.49171 1.000 141.41718 ?  67  VAL H HG13 1 
ATOM 1471  H HG21 . VAL B 2 69  ? 63.70996  -97.34442  -10.69184 1.000 177.99727 ?  67  VAL H HG21 1 
ATOM 1472  H HG22 . VAL B 2 69  ? 62.15489  -97.53868  -10.95169 1.000 177.99727 ?  67  VAL H HG22 1 
ATOM 1473  H HG23 . VAL B 2 69  ? 63.03344  -98.75965  -10.44091 1.000 177.99727 ?  67  VAL H HG23 1 
ATOM 1474  N N    . ILE B 2 70  ? 60.18127  -98.92368  -12.00453 1.000 129.99641 ?  68  ILE H N    1 
ATOM 1475  C CA   . ILE B 2 70  ? 58.77007  -98.55532  -12.04052 1.000 115.83147 ?  68  ILE H CA   1 
ATOM 1476  C C    . ILE B 2 70  ? 58.43982  -97.74512  -10.79490 1.000 120.32472 ?  68  ILE H C    1 
ATOM 1477  O O    . ILE B 2 70  ? 58.87308  -98.08211  -9.68823  1.000 124.13677 ?  68  ILE H O    1 
ATOM 1478  C CB   . ILE B 2 70  ? 57.86954  -99.80670  -12.14856 1.000 117.68850 ?  68  ILE H CB   1 
ATOM 1479  C CG1  . ILE B 2 70  ? 57.85119  -100.31158 -13.59574 1.000 114.42876 ?  68  ILE H CG1  1 
ATOM 1480  C CG2  . ILE B 2 70  ? 56.46423  -99.50976  -11.63995 1.000 127.94815 ?  68  ILE H CG2  1 
ATOM 1481  C CD1  . ILE B 2 70  ? 57.10161  -101.61341 -13.79388 1.000 122.63864 ?  68  ILE H CD1  1 
ATOM 1482  H H    . ILE B 2 70  ? 60.46277  -99.11956  -11.21587 1.000 155.99569 ?  68  ILE H H    1 
ATOM 1483  H HA   . ILE B 2 70  ? 58.60344  -97.99023  -12.81111 1.000 138.99776 ?  68  ILE H HA   1 
ATOM 1484  H HB   . ILE B 2 70  ? 58.23762  -100.50677 -11.58703 1.000 141.22619 ?  68  ILE H HB   1 
ATOM 1485  H HG12 . ILE B 2 70  ? 57.42611  -99.64048  -14.15237 1.000 137.31451 ?  68  ILE H HG12 1 
ATOM 1486  H HG13 . ILE B 2 70  ? 58.76594  -100.45248 -13.88606 1.000 137.31451 ?  68  ILE H HG13 1 
ATOM 1487  H HG21 . ILE B 2 70  ? 55.86782  -100.21842 -11.92802 1.000 153.53778 ?  68  ILE H HG21 1 
ATOM 1488  H HG22 . ILE B 2 70  ? 56.48179  -99.46560  -10.67112 1.000 153.53778 ?  68  ILE H HG22 1 
ATOM 1489  H HG23 . ILE B 2 70  ? 56.16931  -98.66062  -12.00449 1.000 153.53778 ?  68  ILE H HG23 1 
ATOM 1490  H HD11 . ILE B 2 70  ? 57.35372  -102.23304 -13.09146 1.000 147.16636 ?  68  ILE H HD11 1 
ATOM 1491  H HD12 . ILE B 2 70  ? 56.14840  -101.43819 -13.75397 1.000 147.16636 ?  68  ILE H HD12 1 
ATOM 1492  H HD13 . ILE B 2 70  ? 57.33402  -101.98296 -14.66008 1.000 147.16636 ?  68  ILE H HD13 1 
ATOM 1493  N N    . MET B 2 71  ? 57.66487  -96.67695  -10.98067 1.000 121.45179 ?  69  MET H N    1 
ATOM 1494  C CA   . MET B 2 71  ? 57.28515  -95.76358  -9.91309  1.000 103.55801 ?  69  MET H CA   1 
ATOM 1495  C C    . MET B 2 71  ? 55.77868  -95.82452  -9.69837  1.000 115.86046 ?  69  MET H C    1 
ATOM 1496  O O    . MET B 2 71  ? 55.01361  -96.09566  -10.62871 1.000 117.18970 ?  69  MET H O    1 
ATOM 1497  C CB   . MET B 2 71  ? 57.70085  -94.32447  -10.24803 1.000 110.36387 ?  69  MET H CB   1 
ATOM 1498  C CG   . MET B 2 71  ? 58.43525  -93.59363  -9.13307  1.000 123.19115 ?  69  MET H CG   1 
ATOM 1499  S SD   . MET B 2 71  ? 60.00388  -94.35195  -8.66221  1.000 110.42842 ?  69  MET H SD   1 
ATOM 1500  C CE   . MET B 2 71  ? 60.77459  -94.60827  -10.25980 1.000 140.00111 ?  69  MET H CE   1 
ATOM 1501  H H    . MET B 2 71  ? 57.33720  -96.45593  -11.74446 1.000 145.74214 ?  69  MET H H    1 
ATOM 1502  H HA   . MET B 2 71  ? 57.73186  -96.02300  -9.09209  1.000 124.26961 ?  69  MET H HA   1 
ATOM 1503  H HB2  . MET B 2 71  ? 58.28912  -94.34600  -11.01899 1.000 132.43664 ?  69  MET H HB2  1 
ATOM 1504  H HB3  . MET B 2 71  ? 56.90225  -93.81396  -10.45424 1.000 132.43664 ?  69  MET H HB3  1 
ATOM 1505  H HG2  . MET B 2 71  ? 58.62250  -92.68800  -9.42577  1.000 147.82938 ?  69  MET H HG2  1 
ATOM 1506  H HG3  . MET B 2 71  ? 57.86843  -93.57741  -8.34608  1.000 147.82938 ?  69  MET H HG3  1 
ATOM 1507  H HE1  . MET B 2 71  ? 60.33532  -95.34836  -10.70725 1.000 168.00133 ?  69  MET H HE1  1 
ATOM 1508  H HE2  . MET B 2 71  ? 60.68201  -93.80022  -10.78837 1.000 168.00133 ?  69  MET H HE2  1 
ATOM 1509  H HE3  . MET B 2 71  ? 61.71385  -94.81172  -10.12831 1.000 168.00133 ?  69  MET H HE3  1 
ATOM 1510  N N    . SER B 2 72  ? 55.35674  -95.56270  -8.46320  1.000 113.26651 ?  70  SER H N    1 
ATOM 1511  C CA   . SER B 2 72  ? 53.94250  -95.59966  -8.11746  1.000 111.01201 ?  70  SER H CA   1 
ATOM 1512  C C    . SER B 2 72  ? 53.71288  -94.76087  -6.87014  1.000 102.23823 ?  70  SER H C    1 
ATOM 1513  O O    . SER B 2 72  ? 54.64257  -94.47467  -6.11152  1.000 104.46528 ?  70  SER H O    1 
ATOM 1514  C CB   . SER B 2 72  ? 53.45896  -97.03727  -7.89355  1.000 144.67250 ?  70  SER H CB   1 
ATOM 1515  O OG   . SER B 2 72  ? 52.33620  -97.07047  -7.02923  1.000 145.10266 ?  70  SER H OG   1 
ATOM 1516  H H    . SER B 2 72  ? 55.87354  -95.36041  -7.80624  1.000 135.91981 ?  70  SER H H    1 
ATOM 1517  H HA   . SER B 2 72  ? 53.42855  -95.20958  -8.84174  1.000 133.21441 ?  70  SER H HA   1 
ATOM 1518  H HB2  . SER B 2 72  ? 53.20932  -97.42187  -8.74835  1.000 173.60699 ?  70  SER H HB2  1 
ATOM 1519  H HB3  . SER B 2 72  ? 54.17785  -97.55247  -7.49523  1.000 173.60699 ?  70  SER H HB3  1 
ATOM 1520  H HG   . SER B 2 72  ? 52.58239  -96.95823  -6.23401  1.000 174.12319 ?  70  SER H HG   1 
ATOM 1521  N N    . LYS B 2 73  ? 52.45473  -94.37147  -6.66854  1.000 104.81239 ?  71  LYS H N    1 
ATOM 1522  C CA   . LYS B 2 73  ? 52.06683  -93.62122  -5.48101  1.000 118.13873 ?  71  LYS H CA   1 
ATOM 1523  C C    . LYS B 2 73  ? 50.63575  -93.97953  -5.10909  1.000 121.20203 ?  71  LYS H C    1 
ATOM 1524  O O    . LYS B 2 73  ? 49.74331  -93.94740  -5.96154  1.000 101.69584 ?  71  LYS H O    1 
ATOM 1525  C CB   . LYS B 2 73  ? 52.20067  -92.10952  -5.70861  1.000 105.25659 ?  71  LYS H CB   1 
ATOM 1526  C CG   . LYS B 2 73  ? 51.27606  -91.53682  -6.77195  1.000 124.92139 ?  71  LYS H CG   1 
ATOM 1527  C CD   . LYS B 2 73  ? 51.44018  -90.02668  -6.88535  1.000 74.12632  ?  71  LYS H CD   1 
ATOM 1528  C CE   . LYS B 2 73  ? 50.16914  -89.36418  -7.39846  1.000 101.36966 ?  71  LYS H CE   1 
ATOM 1529  N NZ   . LYS B 2 73  ? 49.76301  -89.84792  -8.74810  1.000 121.19865 ?  71  LYS H NZ   1 
ATOM 1530  H H    . LYS B 2 73  ? 51.80545  -94.53157  -7.20928  1.000 125.77487 ?  71  LYS H H    1 
ATOM 1531  H HA   . LYS B 2 73  ? 52.64286  -93.87013  -4.74132  1.000 141.76648 ?  71  LYS H HA   1 
ATOM 1532  H HB2  . LYS B 2 73  ? 52.00273  -91.65463  -4.87507  1.000 126.30791 ?  71  LYS H HB2  1 
ATOM 1533  H HB3  . LYS B 2 73  ? 53.11173  -91.91948  -5.98204  1.000 126.30791 ?  71  LYS H HB3  1 
ATOM 1534  H HG2  . LYS B 2 73  ? 51.48760  -91.93360  -7.63143  1.000 149.90567 ?  71  LYS H HG2  1 
ATOM 1535  H HG3  . LYS B 2 73  ? 50.35490  -91.72823  -6.53589  1.000 149.90567 ?  71  LYS H HG3  1 
ATOM 1536  H HD2  . LYS B 2 73  ? 51.64399  -89.65910  -6.01114  1.000 88.95158  ?  71  LYS H HD2  1 
ATOM 1537  H HD3  . LYS B 2 73  ? 52.15937  -89.82729  -7.50496  1.000 88.95158  ?  71  LYS H HD3  1 
ATOM 1538  H HE2  . LYS B 2 73  ? 49.44409  -89.55403  -6.78269  1.000 121.64360 ?  71  LYS H HE2  1 
ATOM 1539  H HE3  . LYS B 2 73  ? 50.31375  -88.40672  -7.45560  1.000 121.64360 ?  71  LYS H HE3  1 
ATOM 1540  H HZ1  . LYS B 2 73  ? 49.01134  -89.44491  -9.00244  1.000 145.43838 ?  71  LYS H HZ1  1 
ATOM 1541  H HZ2  . LYS B 2 73  ? 50.40200  -89.66809  -9.34093  1.000 145.43838 ?  71  LYS H HZ2  1 
ATOM 1542  H HZ3  . LYS B 2 73  ? 49.62678  -90.72720  -8.72804  1.000 145.43838 ?  71  LYS H HZ3  1 
ATOM 1543  N N    . ASP B 2 74  ? 50.42764  -94.32708  -3.83692  1.000 121.61859 ?  72  ASP H N    1 
ATOM 1544  C CA   . ASP B 2 74  ? 49.10969  -94.64996  -3.29721  1.000 122.43560 ?  72  ASP H CA   1 
ATOM 1545  C C    . ASP B 2 74  ? 48.70914  -93.56060  -2.31034  1.000 113.24981 ?  72  ASP H C    1 
ATOM 1546  O O    . ASP B 2 74  ? 49.04910  -93.63753  -1.12025  1.000 128.02276 ?  72  ASP H O    1 
ATOM 1547  C CB   . ASP B 2 74  ? 49.11971  -96.02192  -2.61714  1.000 141.99956 ?  72  ASP H CB   1 
ATOM 1548  C CG   . ASP B 2 74  ? 47.72790  -96.50018  -2.24358  1.000 170.02422 ?  72  ASP H CG   1 
ATOM 1549  O OD1  . ASP B 2 74  ? 46.84877  -95.65122  -1.98752  1.000 186.55777 ?  72  ASP H OD1  1 
ATOM 1550  O OD2  . ASP B 2 74  ? 47.51208  -97.72941  -2.20629  1.000 173.77537 -1 72  ASP H OD2  1 
ATOM 1551  H H    . ASP B 2 74  ? 51.05531  -94.38374  -3.25175  1.000 145.94231 ?  72  ASP H H    1 
ATOM 1552  H HA   . ASP B 2 74  ? 48.46177  -94.67295  -4.01872  1.000 146.92272 ?  72  ASP H HA   1 
ATOM 1553  H HB2  . ASP B 2 74  ? 49.50830  -96.67243  -3.22271  1.000 170.39947 ?  72  ASP H HB2  1 
ATOM 1554  H HB3  . ASP B 2 74  ? 49.64700  -95.96853  -1.80472  1.000 170.39947 ?  72  ASP H HB3  1 
ATOM 1555  N N    . PRO B 2 75  ? 47.99297  -92.52117  -2.74822  1.000 120.44962 ?  73  PRO H N    1 
ATOM 1556  C CA   . PRO B 2 75  ? 47.58676  -91.47574  -1.79577  1.000 126.17678 ?  73  PRO H CA   1 
ATOM 1557  C C    . PRO B 2 75  ? 46.57186  -91.95927  -0.77648  1.000 136.86203 ?  73  PRO H C    1 
ATOM 1558  O O    . PRO B 2 75  ? 46.55856  -91.45369  0.35258   1.000 123.86106 ?  73  PRO H O    1 
ATOM 1559  C CB   . PRO B 2 75  ? 46.99645  -90.37667  -2.69405  1.000 122.35300 ?  73  PRO H CB   1 
ATOM 1560  C CG   . PRO B 2 75  ? 47.41014  -90.72040  -4.09178  1.000 121.32538 ?  73  PRO H CG   1 
ATOM 1561  C CD   . PRO B 2 75  ? 47.59854  -92.20127  -4.13055  1.000 131.33982 ?  73  PRO H CD   1 
ATOM 1562  H HA   . PRO B 2 75  ? 48.36781  -91.12775  -1.33777  1.000 151.41214 ?  73  PRO H HA   1 
ATOM 1563  H HB2  . PRO B 2 75  ? 46.02986  -90.37324  -2.61285  1.000 146.82361 ?  73  PRO H HB2  1 
ATOM 1564  H HB3  . PRO B 2 75  ? 47.35446  -89.51406  -2.43209  1.000 146.82361 ?  73  PRO H HB3  1 
ATOM 1565  H HG2  . PRO B 2 75  ? 46.71474  -90.44923  -4.71129  1.000 145.59045 ?  73  PRO H HG2  1 
ATOM 1566  H HG3  . PRO B 2 75  ? 48.24008  -90.26581  -4.30494  1.000 145.59045 ?  73  PRO H HG3  1 
ATOM 1567  H HD2  . PRO B 2 75  ? 46.77158  -92.64956  -4.36735  1.000 157.60778 ?  73  PRO H HD2  1 
ATOM 1568  H HD3  . PRO B 2 75  ? 48.29889  -92.44508  -4.75582  1.000 157.60778 ?  73  PRO H HD3  1 
ATOM 1569  N N    . SER B 2 76  ? 45.71676  -92.91838  -1.14056  1.000 132.20019 ?  74  SER H N    1 
ATOM 1570  C CA   . SER B 2 76  ? 44.73399  -93.43107  -0.19142  1.000 148.75013 ?  74  SER H CA   1 
ATOM 1571  C C    . SER B 2 76  ? 45.41074  -93.96392  1.06408   1.000 147.81666 ?  74  SER H C    1 
ATOM 1572  O O    . SER B 2 76  ? 44.88638  -93.81530  2.17409   1.000 152.59090 ?  74  SER H O    1 
ATOM 1573  C CB   . SER B 2 76  ? 43.89352  -94.52390  -0.85008  1.000 166.89996 ?  74  SER H CB   1 
ATOM 1574  O OG   . SER B 2 76  ? 44.71733  -95.55600  -1.36386  1.000 177.37765 ?  74  SER H OG   1 
ATOM 1575  H H    . SER B 2 76  ? 45.68678  -93.28223  -1.91922  1.000 158.64023 ?  74  SER H H    1 
ATOM 1576  H HA   . SER B 2 76  ? 44.14077  -92.70883  0.06812   1.000 178.50015 ?  74  SER H HA   1 
ATOM 1577  H HB2  . SER B 2 76  ? 43.29170  -94.90038  -0.18903  1.000 200.27995 ?  74  SER H HB2  1 
ATOM 1578  H HB3  . SER B 2 76  ? 43.38470  -94.13454  -1.57837  1.000 200.27995 ?  74  SER H HB3  1 
ATOM 1579  H HG   . SER B 2 76  ? 45.18262  -95.26295  -1.99885  1.000 212.85317 ?  74  SER H HG   1 
ATOM 1580  N N    . LYS B 2 77  ? 46.57273  -94.59135  0.90746   1.000 153.99728 ?  75  LYS H N    1 
ATOM 1581  C CA   . LYS B 2 77  ? 47.36573  -95.07725  2.02741   1.000 129.68726 ?  75  LYS H CA   1 
ATOM 1582  C C    . LYS B 2 77  ? 48.51033  -94.13512  2.37482   1.000 134.47349 ?  75  LYS H C    1 
ATOM 1583  O O    . LYS B 2 77  ? 49.28193  -94.42761  3.29342   1.000 121.20770 ?  75  LYS H O    1 
ATOM 1584  C CB   . LYS B 2 77  ? 47.90208  -96.47784  1.70818   1.000 147.58747 ?  75  LYS H CB   1 
ATOM 1585  C CG   . LYS B 2 77  ? 46.79095  -97.48890  1.42603   1.000 151.63576 ?  75  LYS H CG   1 
ATOM 1586  C CD   . LYS B 2 77  ? 47.26765  -98.68871  0.61621   1.000 157.29264 ?  75  LYS H CD   1 
ATOM 1587  C CE   . LYS B 2 77  ? 47.85067  -99.78391  1.49636   1.000 165.44491 ?  75  LYS H CE   1 
ATOM 1588  N NZ   . LYS B 2 77  ? 48.11049  -101.03143 0.71988   1.000 154.54355 ?  75  LYS H NZ   1 
ATOM 1589  H H    . LYS B 2 77  ? 46.93025  -94.75063  0.14169   1.000 184.79673 ?  75  LYS H H    1 
ATOM 1590  H HA   . LYS B 2 77  ? 46.80419  -95.15438  2.81458   1.000 155.62471 ?  75  LYS H HA   1 
ATOM 1591  H HB2  . LYS B 2 77  ? 48.46817  -96.42708  0.92213   1.000 177.10497 ?  75  LYS H HB2  1 
ATOM 1592  H HB3  . LYS B 2 77  ? 48.41491  -96.79940  2.46614   1.000 177.10497 ?  75  LYS H HB3  1 
ATOM 1593  H HG2  . LYS B 2 77  ? 46.44217  -97.81775  2.26931   1.000 181.96291 ?  75  LYS H HG2  1 
ATOM 1594  H HG3  . LYS B 2 77  ? 46.08613  -97.05097  0.92369   1.000 181.96291 ?  75  LYS H HG3  1 
ATOM 1595  H HD2  . LYS B 2 77  ? 46.51703  -99.06178  0.12807   1.000 188.75117 ?  75  LYS H HD2  1 
ATOM 1596  H HD3  . LYS B 2 77  ? 47.95639  -98.40119  -0.00337  1.000 188.75117 ?  75  LYS H HD3  1 
ATOM 1597  H HE2  . LYS B 2 77  ? 48.69075  -99.47921  1.87360   1.000 198.53389 ?  75  LYS H HE2  1 
ATOM 1598  H HE3  . LYS B 2 77  ? 47.22405  -99.99214  2.20691   1.000 198.53389 ?  75  LYS H HE3  1 
ATOM 1599  H HZ1  . LYS B 2 77  ? 48.65842  -100.85839 0.04023   1.000 185.45226 ?  75  LYS H HZ1  1 
ATOM 1600  H HZ2  . LYS B 2 77  ? 47.34597  -101.35524 0.39931   1.000 185.45226 ?  75  LYS H HZ2  1 
ATOM 1601  H HZ3  . LYS B 2 77  ? 48.48608  -101.64411 1.24492   1.000 185.45226 ?  75  LYS H HZ3  1 
ATOM 1602  N N    . ASN B 2 78  ? 48.62190  -93.00849  1.67050   1.000 166.17620 ?  76  ASN H N    1 
ATOM 1603  C CA   . ASN B 2 78  ? 49.66786  -92.01197  1.89687   1.000 145.34356 ?  76  ASN H CA   1 
ATOM 1604  C C    . ASN B 2 78  ? 51.05347  -92.65532  1.86789   1.000 129.12644 ?  76  ASN H C    1 
ATOM 1605  O O    . ASN B 2 78  ? 51.86335  -92.50424  2.78576   1.000 121.81999 ?  76  ASN H O    1 
ATOM 1606  C CB   . ASN B 2 78  ? 49.43336  -91.25830  3.20750   1.000 142.46087 ?  76  ASN H CB   1 
ATOM 1607  C CG   . ASN B 2 78  ? 49.85409  -89.79942  3.12279   1.000 156.50983 ?  76  ASN H CG   1 
ATOM 1608  O OD1  . ASN B 2 78  ? 49.08222  -88.94432  2.68758   1.000 138.41592 ?  76  ASN H OD1  1 
ATOM 1609  N ND2  . ASN B 2 78  ? 51.08375  -89.51074  3.53451   1.000 173.87560 ?  76  ASN H ND2  1 
ATOM 1610  H H    . ASN B 2 78  ? 48.08521  -92.79164  1.03446   1.000 199.41144 ?  76  ASN H H    1 
ATOM 1611  H HA   . ASN B 2 78  ? 49.63359  -91.36543  1.17457   1.000 174.41227 ?  76  ASN H HA   1 
ATOM 1612  H HB2  . ASN B 2 78  ? 48.48854  -91.28702  3.42517   1.000 170.95305 ?  76  ASN H HB2  1 
ATOM 1613  H HB3  . ASN B 2 78  ? 49.94920  -91.67998  3.91248   1.000 170.95305 ?  76  ASN H HB3  1 
ATOM 1614  H HD21 . ASN B 2 78  ? 51.59613  -90.13524  3.82959   1.000 208.65072 ?  76  ASN H HD21 1 
ATOM 1615  H HD22 . ASN B 2 78  ? 51.36739  -88.69936  3.50595   1.000 208.65072 ?  76  ASN H HD22 1 
ATOM 1616  N N    . ARG B 2 79  ? 51.32154  -93.38199  0.78426   1.000 126.15361 ?  77  ARG H N    1 
ATOM 1617  C CA   . ARG B 2 79  ? 52.62703  -93.97294  0.54070   1.000 120.84678 ?  77  ARG H CA   1 
ATOM 1618  C C    . ARG B 2 79  ? 52.97907  -93.78623  -0.92861  1.000 100.86597 ?  77  ARG H C    1 
ATOM 1619  O O    . ARG B 2 79  ? 52.11466  -93.50568  -1.76270  1.000 111.89011 ?  77  ARG H O    1 
ATOM 1620  C CB   . ARG B 2 79  ? 52.66661  -95.47328  0.87449   1.000 127.26815 ?  77  ARG H CB   1 
ATOM 1621  C CG   . ARG B 2 79  ? 51.78669  -95.91798  2.03719   1.000 140.05787 ?  77  ARG H CG   1 
ATOM 1622  C CD   . ARG B 2 79  ? 51.50685  -97.41818  1.95744   1.000 142.31666 ?  77  ARG H CD   1 
ATOM 1623  N NE   . ARG B 2 79  ? 50.85558  -97.77283  0.70050   1.000 158.68972 ?  77  ARG H NE   1 
ATOM 1624  C CZ   . ARG B 2 79  ? 50.80686  -98.99658  0.19097   1.000 153.81611 ?  77  ARG H CZ   1 
ATOM 1625  N NH1  . ARG B 2 79  ? 51.36731  -100.02569 0.80540   1.000 145.51498 ?  77  ARG H NH1  1 
ATOM 1626  N NH2  . ARG B 2 79  ? 50.18522  -99.19134  -0.96865  1.000 143.43870 ?  77  ARG H NH2  1 
ATOM 1627  H H    . ARG B 2 79  ? 50.74881  -93.54819  0.16462   1.000 151.38433 ?  77  ARG H H    1 
ATOM 1628  H HA   . ARG B 2 79  ? 53.28080  -93.52003  1.09600   1.000 145.01613 ?  77  ARG H HA   1 
ATOM 1629  H HB2  . ARG B 2 79  ? 52.37809  -95.96660  0.09073   1.000 152.72179 ?  77  ARG H HB2  1 
ATOM 1630  H HB3  . ARG B 2 79  ? 53.58009  -95.71073  1.09826   1.000 152.72179 ?  77  ARG H HB3  1 
ATOM 1631  H HG2  . ARG B 2 79  ? 52.23817  -95.73248  2.87543   1.000 168.06944 ?  77  ARG H HG2  1 
ATOM 1632  H HG3  . ARG B 2 79  ? 50.94094  -95.44417  2.00396   1.000 168.06944 ?  77  ARG H HG3  1 
ATOM 1633  H HD2  . ARG B 2 79  ? 52.34394  -97.90480  2.01559   1.000 170.77999 ?  77  ARG H HD2  1 
ATOM 1634  H HD3  . ARG B 2 79  ? 50.92222  -97.67531  2.68750   1.000 170.77999 ?  77  ARG H HD3  1 
ATOM 1635  H HE   . ARG B 2 79  ? 50.47516  -97.14162  0.25728   1.000 190.42766 ?  77  ARG H HE   1 
ATOM 1636  H HH11 . ARG B 2 79  ? 51.77545  -99.90966  1.55345   1.000 174.61798 ?  77  ARG H HH11 1 
ATOM 1637  H HH12 . ARG B 2 79  ? 51.32346  -100.81061 0.45672   1.000 174.61798 ?  77  ARG H HH12 1 
ATOM 1638  H HH21 . ARG B 2 79  ? 49.82140  -98.52837  -1.37816  1.000 172.12644 ?  77  ARG H HH21 1 
ATOM 1639  H HH22 . ARG B 2 79  ? 50.14710  -99.98024  -1.30892  1.000 172.12644 ?  77  ARG H HH22 1 
ATOM 1640  N N    . PHE B 2 80  ? 54.26254  -93.94684  -1.23990  1.000 98.29178  ?  78  PHE H N    1 
ATOM 1641  C CA   . PHE B 2 80  ? 54.70559  -94.07808  -2.62153  1.000 115.55609 ?  78  PHE H CA   1 
ATOM 1642  C C    . PHE B 2 80  ? 55.72778  -95.20374  -2.69004  1.000 121.40821 ?  78  PHE H C    1 
ATOM 1643  O O    . PHE B 2 80  ? 56.41104  -95.50501  -1.70763  1.000 111.69425 ?  78  PHE H O    1 
ATOM 1644  C CB   . PHE B 2 80  ? 55.28033  -92.76575  -3.17747  1.000 104.02415 ?  78  PHE H CB   1 
ATOM 1645  C CG   . PHE B 2 80  ? 56.55048  -92.31904  -2.51768  1.000 103.84070 ?  78  PHE H CG   1 
ATOM 1646  C CD1  . PHE B 2 80  ? 56.51766  -91.56262  -1.35828  1.000 112.34379 ?  78  PHE H CD1  1 
ATOM 1647  C CD2  . PHE B 2 80  ? 57.77908  -92.63805  -3.06926  1.000 95.54049  ?  78  PHE H CD2  1 
ATOM 1648  C CE1  . PHE B 2 80  ? 57.68795  -91.14423  -0.75481  1.000 100.54066 ?  78  PHE H CE1  1 
ATOM 1649  C CE2  . PHE B 2 80  ? 58.95210  -92.22375  -2.47039  1.000 87.21205  ?  78  PHE H CE2  1 
ATOM 1650  C CZ   . PHE B 2 80  ? 58.90655  -91.47507  -1.31300  1.000 99.76716  ?  78  PHE H CZ   1 
ATOM 1651  H H    . PHE B 2 80  ? 54.89927  -93.98300  -0.66296  1.000 117.95013 ?  78  PHE H H    1 
ATOM 1652  H HA   . PHE B 2 80  ? 53.95761  -94.31299  -3.19269  1.000 138.66731 ?  78  PHE H HA   1 
ATOM 1653  H HB2  . PHE B 2 80  ? 55.46624  -92.88471  -4.12202  1.000 124.82898 ?  78  PHE H HB2  1 
ATOM 1654  H HB3  . PHE B 2 80  ? 54.62287  -92.06320  -3.05467  1.000 124.82898 ?  78  PHE H HB3  1 
ATOM 1655  H HD1  . PHE B 2 80  ? 55.69874  -91.33367  -0.98163  1.000 134.81255 ?  78  PHE H HD1  1 
ATOM 1656  H HD2  . PHE B 2 80  ? 57.81496  -93.13760  -3.85288  1.000 114.64859 ?  78  PHE H HD2  1 
ATOM 1657  H HE1  . PHE B 2 80  ? 57.65488  -90.64050  0.02625   1.000 120.64879 ?  78  PHE H HE1  1 
ATOM 1658  H HE2  . PHE B 2 80  ? 59.77198  -92.44925  -2.84701  1.000 104.65446 ?  78  PHE H HE2  1 
ATOM 1659  H HZ   . PHE B 2 80  ? 59.69556  -91.19350  -0.90916  1.000 119.72059 ?  78  PHE H HZ   1 
ATOM 1660  N N    . SER B 2 81  ? 55.81881  -95.82870  -3.86159  1.000 109.43452 ?  79  SER H N    1 
ATOM 1661  C CA   . SER B 2 81  ? 56.52569  -97.09025  -4.00490  1.000 106.27168 ?  79  SER H CA   1 
ATOM 1662  C C    . SER B 2 81  ? 57.35779  -97.08286  -5.27682  1.000 102.39863 ?  79  SER H C    1 
ATOM 1663  O O    . SER B 2 81  ? 57.11302  -96.30410  -6.20090  1.000 108.77429 ?  79  SER H O    1 
ATOM 1664  C CB   . SER B 2 81  ? 55.54008  -98.26764  -4.04014  1.000 141.97672 ?  79  SER H CB   1 
ATOM 1665  O OG   . SER B 2 81  ? 54.71498  -98.19668  -5.19321  1.000 114.30460 ?  79  SER H OG   1 
ATOM 1666  H H    . SER B 2 81  ? 55.47468  -95.53607  -4.59339  1.000 131.32143 ?  79  SER H H    1 
ATOM 1667  H HA   . SER B 2 81  ? 57.13329  -97.19941  -3.25669  1.000 127.52601 ?  79  SER H HA   1 
ATOM 1668  H HB2  . SER B 2 81  ? 56.04029  -99.09849  -4.05968  1.000 170.37206 ?  79  SER H HB2  1 
ATOM 1669  H HB3  . SER B 2 81  ? 54.98066  -98.23573  -3.24835  1.000 170.37206 ?  79  SER H HB3  1 
ATOM 1670  H HG   . SER B 2 81  ? 54.18811  -98.85068  -5.21016  1.000 137.16552 ?  79  SER H HG   1 
ATOM 1671  N N    . LEU B 2 82  ? 58.35052  -97.97024  -5.31238  1.000 111.86560 ?  80  LEU H N    1 
ATOM 1672  C CA   . LEU B 2 82  ? 59.10597  -98.23918  -6.52668  1.000 128.29998 ?  80  LEU H CA   1 
ATOM 1673  C C    . LEU B 2 82  ? 59.34699  -99.73819  -6.62403  1.000 101.68741 ?  80  LEU H C    1 
ATOM 1674  O O    . LEU B 2 82  ? 59.32555  -100.45762 -5.62239  1.000 124.98073 ?  80  LEU H O    1 
ATOM 1675  C CB   . LEU B 2 82  ? 60.43906  -97.47858  -6.56400  1.000 93.64809  ?  80  LEU H CB   1 
ATOM 1676  C CG   . LEU B 2 82  ? 61.68840  -98.16008  -6.00144  1.000 112.39960 ?  80  LEU H CG   1 
ATOM 1677  C CD1  . LEU B 2 82  ? 62.92831  -97.34728  -6.37371  1.000 126.39837 ?  80  LEU H CD1  1 
ATOM 1678  C CD2  . LEU B 2 82  ? 61.58309  -98.35550  -4.49682  1.000 125.31045 ?  80  LEU H CD2  1 
ATOM 1679  H H    . LEU B 2 82  ? 58.60651  -98.43405  -4.63492  1.000 134.23872 ?  80  LEU H H    1 
ATOM 1680  H HA   . LEU B 2 82  ? 58.58941  -97.95591  -7.29727  1.000 153.95998 ?  80  LEU H HA   1 
ATOM 1681  H HB2  . LEU B 2 82  ? 60.63169  -97.27243  -7.49207  1.000 112.37771 ?  80  LEU H HB2  1 
ATOM 1682  H HB3  . LEU B 2 82  ? 60.32152  -96.65849  -6.05949  1.000 112.37771 ?  80  LEU H HB3  1 
ATOM 1683  H HG   . LEU B 2 82  ? 61.77429  -99.04483  -6.38971  1.000 134.87952 ?  80  LEU H HG   1 
ATOM 1684  H HD11 . LEU B 2 82  ? 63.55659  -97.37353  -5.63515  1.000 151.67804 ?  80  LEU H HD11 1 
ATOM 1685  H HD12 . LEU B 2 82  ? 63.33297  -97.73359  -7.16612  1.000 151.67804 ?  80  LEU H HD12 1 
ATOM 1686  H HD13 . LEU B 2 82  ? 62.66384  -96.43094  -6.55058  1.000 151.67804 ?  80  LEU H HD13 1 
ATOM 1687  H HD21 . LEU B 2 82  ? 62.38443  -98.00646  -4.07619  1.000 150.37253 ?  80  LEU H HD21 1 
ATOM 1688  H HD22 . LEU B 2 82  ? 60.80378  -97.87912  -4.17028  1.000 150.37253 ?  80  LEU H HD22 1 
ATOM 1689  H HD23 . LEU B 2 82  ? 61.49547  -99.30265  -4.30675  1.000 150.37253 ?  80  LEU H HD23 1 
ATOM 1690  N N    . LYS B 2 83  ? 59.57320  -100.20568 -7.84960  1.000 129.63726 ?  81  LYS H N    1 
ATOM 1691  C CA   . LYS B 2 83  ? 59.79962  -101.62602 -8.09714  1.000 154.01174 ?  81  LYS H CA   1 
ATOM 1692  C C    . LYS B 2 83  ? 60.74635  -101.76998 -9.27762  1.000 146.36846 ?  81  LYS H C    1 
ATOM 1693  O O    . LYS B 2 83  ? 60.42509  -101.33244 -10.38614 1.000 136.23994 ?  81  LYS H O    1 
ATOM 1694  C CB   . LYS B 2 83  ? 58.48019  -102.35488 -8.36895  1.000 134.16162 ?  81  LYS H CB   1 
ATOM 1695  C CG   . LYS B 2 83  ? 57.42981  -102.15495 -7.28316  1.000 150.19366 ?  81  LYS H CG   1 
ATOM 1696  C CD   . LYS B 2 83  ? 56.18475  -102.99994 -7.51359  1.000 169.52335 ?  81  LYS H CD   1 
ATOM 1697  C CE   . LYS B 2 83  ? 55.06418  -102.60593 -6.55878  1.000 139.77542 ?  81  LYS H CE   1 
ATOM 1698  N NZ   . LYS B 2 83  ? 53.83237  -103.41959 -6.74838  1.000 156.06894 ?  81  LYS H NZ   1 
ATOM 1699  H H    . LYS B 2 83  ? 59.60049  -99.71771  -8.55722  1.000 155.56471 ?  81  LYS H H    1 
ATOM 1700  H HA   . LYS B 2 83  ? 60.21775  -102.02631 -7.31879  1.000 184.81409 ?  81  LYS H HA   1 
ATOM 1701  H HB2  . LYS B 2 83  ? 58.10934  -102.02668 -9.20301  1.000 160.99395 ?  81  LYS H HB2  1 
ATOM 1702  H HB3  . LYS B 2 83  ? 58.65815  -103.30602 -8.43653  1.000 160.99395 ?  81  LYS H HB3  1 
ATOM 1703  H HG2  . LYS B 2 83  ? 57.80816  -102.40490 -6.42567  1.000 180.23239 ?  81  LYS H HG2  1 
ATOM 1704  H HG3  . LYS B 2 83  ? 57.16189  -101.22280 -7.26853  1.000 180.23239 ?  81  LYS H HG3  1 
ATOM 1705  H HD2  . LYS B 2 83  ? 55.87152  -102.87083 -8.42250  1.000 203.42802 ?  81  LYS H HD2  1 
ATOM 1706  H HD3  . LYS B 2 83  ? 56.39790  -103.93461 -7.36576  1.000 203.42802 ?  81  LYS H HD3  1 
ATOM 1707  H HE2  . LYS B 2 83  ? 55.36802  -102.73061 -5.64607  1.000 167.73050 ?  81  LYS H HE2  1 
ATOM 1708  H HE3  . LYS B 2 83  ? 54.83442  -101.67539 -6.70776  1.000 167.73050 ?  81  LYS H HE3  1 
ATOM 1709  H HZ1  . LYS B 2 83  ? 53.20351  -103.15786 -6.17556  1.000 187.28273 ?  81  LYS H HZ1  1 
ATOM 1710  H HZ2  . LYS B 2 83  ? 53.52660  -103.32013 -7.57827  1.000 187.28273 ?  81  LYS H HZ2  1 
ATOM 1711  H HZ3  . LYS B 2 83  ? 54.01124  -104.28000 -6.60765  1.000 187.28273 ?  81  LYS H HZ3  1 
ATOM 1712  N N    . MET B 2 84  ? 61.90156  -102.38569 -9.03960  1.000 148.07743 ?  82  MET H N    1 
ATOM 1713  C CA   . MET B 2 84  ? 62.93969  -102.57051 -10.04574 1.000 153.43408 ?  82  MET H CA   1 
ATOM 1714  C C    . MET B 2 84  ? 63.01497  -104.04397 -10.42385 1.000 168.91152 ?  82  MET H C    1 
ATOM 1715  O O    . MET B 2 84  ? 62.96154  -104.91634 -9.55233  1.000 157.28886 ?  82  MET H O    1 
ATOM 1716  C CB   . MET B 2 84  ? 64.29205  -102.09145 -9.50840  1.000 137.96234 ?  82  MET H CB   1 
ATOM 1717  C CG   . MET B 2 84  ? 65.39964  -101.97061 -10.53660 1.000 163.86267 ?  82  MET H CG   1 
ATOM 1718  S SD   . MET B 2 84  ? 66.96986  -101.61650 -9.71925  1.000 201.35134 ?  82  MET H SD   1 
ATOM 1719  C CE   . MET B 2 84  ? 68.12914  -101.86321 -11.05837 1.000 172.28006 ?  82  MET H CE   1 
ATOM 1720  H H    . MET B 2 84  ? 62.11313  -102.71638 -8.27444  1.000 177.69292 ?  82  MET H H    1 
ATOM 1721  H HA   . MET B 2 84  ? 62.73248  -102.05251 -10.83923 1.000 184.12089 ?  82  MET H HA   1 
ATOM 1722  H HB2  . MET B 2 84  ? 64.16924  -101.21446 -9.11255  1.000 165.55480 ?  82  MET H HB2  1 
ATOM 1723  H HB3  . MET B 2 84  ? 64.59216  -102.72076 -8.83401  1.000 165.55480 ?  82  MET H HB3  1 
ATOM 1724  H HG2  . MET B 2 84  ? 65.48411  -102.80469 -11.02453 1.000 196.63521 ?  82  MET H HG2  1 
ATOM 1725  H HG3  . MET B 2 84  ? 65.19789  -101.24655 -11.14972 1.000 196.63521 ?  82  MET H HG3  1 
ATOM 1726  H HE1  . MET B 2 84  ? 69.02715  -101.69161 -10.73430 1.000 206.73607 ?  82  MET H HE1  1 
ATOM 1727  H HE2  . MET B 2 84  ? 68.05978  -102.77866 -11.37149 1.000 206.73607 ?  82  MET H HE2  1 
ATOM 1728  H HE3  . MET B 2 84  ? 67.91464  -101.25007 -11.77875 1.000 206.73607 ?  82  MET H HE3  1 
ATOM 1729  N N    . THR B 2 85  A 63.14168  -104.32365 -11.72029 1.000 160.28710 ?  82  THR H N    1 
ATOM 1730  C CA   . THR B 2 85  A 63.15834  -105.68650 -12.23921 1.000 164.16005 ?  82  THR H CA   1 
ATOM 1731  C C    . THR B 2 85  A 64.56651  -106.06704 -12.69264 1.000 180.09363 ?  82  THR H C    1 
ATOM 1732  O O    . THR B 2 85  A 65.48701  -105.24398 -12.69701 1.000 157.44321 ?  82  THR H O    1 
ATOM 1733  C CB   . THR B 2 85  A 62.17818  -105.83596 -13.40162 1.000 146.23734 ?  82  THR H CB   1 
ATOM 1734  O OG1  . THR B 2 85  A 62.61051  -105.00603 -14.48743 1.000 143.35883 ?  82  THR H OG1  1 
ATOM 1735  C CG2  . THR B 2 85  A 60.77934  -105.42177 -12.98410 1.000 142.38454 ?  82  THR H CG2  1 
ATOM 1736  H H    . THR B 2 85  A 63.22133  -103.72403 -12.33160 1.000 192.34452 ?  82  THR H H    1 
ATOM 1737  H HA   . THR B 2 85  A 62.89074  -106.28166 -11.52153 1.000 196.99206 ?  82  THR H HA   1 
ATOM 1738  H HB   . THR B 2 85  A 62.14698  -106.76348 -13.68383 1.000 175.48481 ?  82  THR H HB   1 
ATOM 1739  H HG1  . THR B 2 85  A 62.04014  -105.01932 -15.10396 1.000 172.03059 ?  82  THR H HG1  1 
ATOM 1740  H HG21 . THR B 2 85  A 60.78024  -104.49636 -12.69338 1.000 170.86144 ?  82  THR H HG21 1 
ATOM 1741  H HG22 . THR B 2 85  A 60.16836  -105.51634 -13.73153 1.000 170.86144 ?  82  THR H HG22 1 
ATOM 1742  H HG23 . THR B 2 85  A 60.47194  -105.98094 -12.25353 1.000 170.86144 ?  82  THR H HG23 1 
ATOM 1743  N N    . SER B 2 86  B 64.71588  -107.32601 -13.10754 1.000 175.66846 ?  82  SER H N    1 
ATOM 1744  C CA   . SER B 2 86  B 66.00339  -107.88260 -13.52617 1.000 151.36388 ?  82  SER H CA   1 
ATOM 1745  C C    . SER B 2 86  B 67.08337  -107.55781 -12.49293 1.000 153.76888 ?  82  SER H C    1 
ATOM 1746  O O    . SER B 2 86  B 68.11527  -106.95210 -12.78832 1.000 163.51311 ?  82  SER H O    1 
ATOM 1747  C CB   . SER B 2 86  B 66.39284  -107.36792 -14.91469 1.000 176.56396 ?  82  SER H CB   1 
ATOM 1748  O OG   . SER B 2 86  B 65.37235  -107.63575 -15.86228 1.000 168.05829 ?  82  SER H OG   1 
ATOM 1749  H H    . SER B 2 86  B 64.06966  -107.89135 -13.15650 1.000 210.80215 ?  82  SER H H    1 
ATOM 1750  H HA   . SER B 2 86  B 65.92231  -108.84773 -13.57954 1.000 181.63665 ?  82  SER H HA   1 
ATOM 1751  H HB2  . SER B 2 86  B 66.53451  -106.40951 -14.86693 1.000 211.87675 ?  82  SER H HB2  1 
ATOM 1752  H HB3  . SER B 2 86  B 67.20866  -107.81021 -15.19704 1.000 211.87675 ?  82  SER H HB3  1 
ATOM 1753  H HG   . SER B 2 86  B 65.58169  -107.31286 -16.60895 1.000 201.66994 ?  82  SER H HG   1 
ATOM 1754  N N    . VAL B 2 87  C 66.82311  -107.98682 -11.25866 1.000 135.36583 ?  82  VAL H N    1 
ATOM 1755  C CA   . VAL B 2 87  C 67.59504  -107.55229 -10.10084 1.000 173.83785 ?  82  VAL H CA   1 
ATOM 1756  C C    . VAL B 2 87  C 68.92610  -108.29005 -10.01414 1.000 177.70578 ?  82  VAL H C    1 
ATOM 1757  O O    . VAL B 2 87  C 69.09937  -109.19384 -9.18856  1.000 198.56520 ?  82  VAL H O    1 
ATOM 1758  C CB   . VAL B 2 87  C 66.76946  -107.74114 -8.81173  1.000 163.28067 ?  82  VAL H CB   1 
ATOM 1759  C CG1  . VAL B 2 87  C 65.46886  -106.94713 -8.90329  1.000 145.26866 ?  82  VAL H CG1  1 
ATOM 1760  C CG2  . VAL B 2 87  C 66.47485  -109.21691 -8.57263  1.000 183.38722 ?  82  VAL H CG2  1 
ATOM 1761  H H    . VAL B 2 87  C 66.19331  -108.53935 -11.06463 1.000 162.43900 ?  82  VAL H H    1 
ATOM 1762  H HA   . VAL B 2 87  C 67.81093  -106.61337 -10.21360 1.000 208.60542 ?  82  VAL H HA   1 
ATOM 1763  H HB   . VAL B 2 87  C 67.28257  -107.41174 -8.05733  1.000 195.93680 ?  82  VAL H HB   1 
ATOM 1764  H HG11 . VAL B 2 87  C 65.67586  -106.02709 -9.13040  1.000 174.32239 ?  82  VAL H HG11 1 
ATOM 1765  H HG12 . VAL B 2 87  C 64.90727  -107.33909 -9.59023  1.000 174.32239 ?  82  VAL H HG12 1 
ATOM 1766  H HG13 . VAL B 2 87  C 65.01629  -106.98244 -8.04607  1.000 174.32239 ?  82  VAL H HG13 1 
ATOM 1767  H HG21 . VAL B 2 87  C 66.76625  -109.72629 -9.34498  1.000 220.06466 ?  82  VAL H HG21 1 
ATOM 1768  H HG22 . VAL B 2 87  C 66.95459  -109.51073 -7.78243  1.000 220.06466 ?  82  VAL H HG22 1 
ATOM 1769  H HG23 . VAL B 2 87  C 65.52054  -109.33128 -8.44182  1.000 220.06466 ?  82  VAL H HG23 1 
ATOM 1770  N N    . THR B 2 88  ? 69.88347  -107.90422 -10.85612 1.000 181.73691 ?  83  THR H N    1 
ATOM 1771  C CA   . THR B 2 88  ? 71.22959  -108.44202 -10.71769 1.000 161.12682 ?  83  THR H CA   1 
ATOM 1772  C C    . THR B 2 88  ? 71.75529  -108.11425 -9.32482  1.000 164.98028 ?  83  THR H C    1 
ATOM 1773  O O    . THR B 2 88  ? 71.43057  -107.07368 -8.74717  1.000 185.61726 ?  83  THR H O    1 
ATOM 1774  C CB   . THR B 2 88  ? 72.16698  -107.87302 -11.78498 1.000 154.29511 ?  83  THR H CB   1 
ATOM 1775  O OG1  . THR B 2 88  ? 73.47261  -108.44513 -11.62455 1.000 125.57544 ?  83  THR H OG1  1 
ATOM 1776  C CG2  . THR B 2 88  ? 72.26518  -106.35395 -11.67512 1.000 170.86397 ?  83  THR H CG2  1 
ATOM 1777  H H    . THR B 2 88  ? 69.77968  -107.34470 -11.50091 1.000 218.08429 ?  83  THR H H    1 
ATOM 1778  H HA   . THR B 2 88  ? 71.21446  -109.40415 -10.84010 1.000 193.35218 ?  83  THR H HA   1 
ATOM 1779  H HB   . THR B 2 88  ? 71.81888  -108.08794 -12.66449 1.000 185.15413 ?  83  THR H HB   1 
ATOM 1780  H HG1  . THR B 2 88  ? 74.02066  -108.05603 -12.12838 1.000 150.69053 ?  83  THR H HG1  1 
ATOM 1781  H HG21 . THR B 2 88  ? 72.57305  -106.10457 -10.78972 1.000 205.03677 ?  83  THR H HG21 1 
ATOM 1782  H HG22 . THR B 2 88  ? 72.89092  -106.01348 -12.33348 1.000 205.03677 ?  83  THR H HG22 1 
ATOM 1783  H HG23 . THR B 2 88  ? 71.39562  -105.95318 -11.83052 1.000 205.03677 ?  83  THR H HG23 1 
ATOM 1784  N N    . ALA B 2 89  ? 72.55569  -109.02673 -8.77072  1.000 152.71864 ?  84  ALA H N    1 
ATOM 1785  C CA   . ALA B 2 89  ? 73.07471  -108.82820 -7.42207  1.000 158.77151 ?  84  ALA H CA   1 
ATOM 1786  C C    . ALA B 2 89  ? 73.93961  -107.57901 -7.31320  1.000 174.35721 ?  84  ALA H C    1 
ATOM 1787  O O    . ALA B 2 89  ? 74.12157  -107.05982 -6.20637  1.000 185.52070 ?  84  ALA H O    1 
ATOM 1788  C CB   . ALA B 2 89  ? 73.87208  -110.05600 -6.98322  1.000 150.33006 ?  84  ALA H CB   1 
ATOM 1789  H H    . ALA B 2 89  ? 72.80792  -109.75640 -9.14962  1.000 183.26237 ?  84  ALA H H    1 
ATOM 1790  H HA   . ALA B 2 89  ? 72.32631  -108.72319 -6.81398  1.000 190.52581 ?  84  ALA H HA   1 
ATOM 1791  H HB1  . ALA B 2 89  ? 73.28496  -110.82811 -6.97683  1.000 180.39607 ?  84  ALA H HB1  1 
ATOM 1792  H HB2  . ALA B 2 89  ? 74.60032  -110.19938 -7.60772  1.000 180.39607 ?  84  ALA H HB2  1 
ATOM 1793  H HB3  . ALA B 2 89  ? 74.22522  -109.90160 -6.09308  1.000 180.39607 ?  84  ALA H HB3  1 
ATOM 1794  N N    . ALA B 2 90  ? 74.47994  -107.08712 -8.43046  1.000 180.09434 ?  85  ALA H N    1 
ATOM 1795  C CA   . ALA B 2 90  ? 75.20856  -105.82529 -8.40546  1.000 174.68497 ?  85  ALA H CA   1 
ATOM 1796  C C    . ALA B 2 90  ? 74.33504  -104.67558 -7.92311  1.000 159.91820 ?  85  ALA H C    1 
ATOM 1797  O O    . ALA B 2 90  ? 74.86206  -103.67421 -7.42612  1.000 161.73197 ?  85  ALA H O    1 
ATOM 1798  C CB   . ALA B 2 90  ? 75.76229  -105.51173 -9.79677  1.000 147.55337 ?  85  ALA H CB   1 
ATOM 1799  H H    . ALA B 2 90  ? 74.43790  -107.46146 -9.20357  1.000 216.11321 ?  85  ALA H H    1 
ATOM 1800  H HA   . ALA B 2 90  ? 75.96005  -105.90851 -7.79780  1.000 209.62196 ?  85  ALA H HA   1 
ATOM 1801  H HB1  . ALA B 2 90  ? 76.25115  -104.67470 -9.76084  1.000 177.06405 ?  85  ALA H HB1  1 
ATOM 1802  H HB2  . ALA B 2 90  ? 76.35489  -106.22944 -10.06994 1.000 177.06405 ?  85  ALA H HB2  1 
ATOM 1803  H HB3  . ALA B 2 90  ? 75.02371  -105.43689 -10.42111 1.000 177.06405 ?  85  ALA H HB3  1 
ATOM 1804  N N    . ASP B 2 91  ? 73.01300  -104.79821 -8.05697  1.000 157.01826 ?  86  ASP H N    1 
ATOM 1805  C CA   . ASP B 2 91  ? 72.10057  -103.76230 -7.59132  1.000 144.78928 ?  86  ASP H CA   1 
ATOM 1806  C C    . ASP B 2 91  ? 71.91370  -103.77529 -6.07879  1.000 146.35590 ?  86  ASP H C    1 
ATOM 1807  O O    . ASP B 2 91  ? 71.39293  -102.79946 -5.52652  1.000 158.76865 ?  86  ASP H O    1 
ATOM 1808  C CB   . ASP B 2 91  ? 70.74102  -103.92345 -8.27416  1.000 137.20978 ?  86  ASP H CB   1 
ATOM 1809  C CG   . ASP B 2 91  ? 70.85359  -103.99817 -9.78188  1.000 161.74605 ?  86  ASP H CG   1 
ATOM 1810  O OD1  . ASP B 2 91  ? 71.84350  -103.47097 -10.33113 1.000 178.75309 ?  86  ASP H OD1  1 
ATOM 1811  O OD2  . ASP B 2 91  ? 69.95244  -104.58358 -10.41792 1.000 146.77217 -1 86  ASP H OD2  1 
ATOM 1812  H H    . ASP B 2 91  ? 72.62134  -105.47474 -8.41545  1.000 188.42192 ?  86  ASP H H    1 
ATOM 1813  H HA   . ASP B 2 91  ? 72.46327  -102.89664 -7.83623  1.000 173.74713 ?  86  ASP H HA   1 
ATOM 1814  H HB2  . ASP B 2 91  ? 70.32510  -104.74252 -7.96265  1.000 164.65173 ?  86  ASP H HB2  1 
ATOM 1815  H HB3  . ASP B 2 91  ? 70.18246  -103.16228 -8.05161  1.000 164.65173 ?  86  ASP H HB3  1 
ATOM 1816  N N    . THR B 2 92  ? 72.31201  -104.85420 -5.40491  1.000 156.09784 ?  87  THR H N    1 
ATOM 1817  C CA   . THR B 2 92  ? 72.25267  -104.91105 -3.94852  1.000 158.27480 ?  87  THR H CA   1 
ATOM 1818  C C    . THR B 2 92  ? 72.82433  -103.63458 -3.34669  1.000 146.15323 ?  87  THR H C    1 
ATOM 1819  O O    . THR B 2 92  ? 73.95856  -103.25029 -3.64431  1.000 140.83375 ?  87  THR H O    1 
ATOM 1820  C CB   . THR B 2 92  ? 73.03554  -106.12634 -3.44427  1.000 170.55344 ?  87  THR H CB   1 
ATOM 1821  O OG1  . THR B 2 92  ? 72.44246  -107.32877 -3.95153  1.000 166.58354 ?  87  THR H OG1  1 
ATOM 1822  C CG2  . THR B 2 92  ? 73.05232  -106.16756 -1.92378  1.000 117.76327 ?  87  THR H CG2  1 
ATOM 1823  H H    . THR B 2 92  ? 72.62161  -105.56849 -5.77033  1.000 187.31741 ?  87  THR H H    1 
ATOM 1824  H HA   . THR B 2 92  ? 71.32978  -105.00232 -3.66419  1.000 189.92976 ?  87  THR H HA   1 
ATOM 1825  H HB   . THR B 2 92  ? 73.95310  -106.06618 -3.75308  1.000 204.66412 ?  87  THR H HB   1 
ATOM 1826  H HG1  . THR B 2 92  ? 72.52229  -107.35811 -4.78721  1.000 199.90025 ?  87  THR H HG1  1 
ATOM 1827  H HG21 . THR B 2 92  ? 73.84082  -105.71304 -1.58826  1.000 141.31592 ?  87  THR H HG21 1 
ATOM 1828  H HG22 . THR B 2 92  ? 72.26222  -105.72895 -1.57127  1.000 141.31592 ?  87  THR H HG22 1 
ATOM 1829  H HG23 . THR B 2 92  ? 73.06490  -107.08767 -1.61697  1.000 141.31592 ?  87  THR H HG23 1 
ATOM 1830  N N    . ALA B 2 93  ? 72.03731  -102.97296 -2.50314  1.000 155.22240 ?  88  ALA H N    1 
ATOM 1831  C CA   . ALA B 2 93  ? 72.42397  -101.65817 -2.00421  1.000 155.00359 ?  88  ALA H CA   1 
ATOM 1832  C C    . ALA B 2 93  ? 71.47272  -101.22744 -0.89634  1.000 143.26434 ?  88  ALA H C    1 
ATOM 1833  O O    . ALA B 2 93  ? 70.56249  -101.96336 -0.50141  1.000 152.75842 ?  88  ALA H O    1 
ATOM 1834  C CB   . ALA B 2 93  ? 72.42089  -100.62593 -3.13484  1.000 148.48103 ?  88  ALA H CB   1 
ATOM 1835  H H    . ALA B 2 93  ? 71.28278  -103.26226 -2.20886  1.000 186.26689 ?  88  ALA H H    1 
ATOM 1836  H HA   . ALA B 2 93  ? 73.31104  -101.73544 -1.61944  1.000 186.00430 ?  88  ALA H HA   1 
ATOM 1837  H HB1  . ALA B 2 93  ? 71.51216  -100.31930 -3.28004  1.000 178.17724 ?  88  ALA H HB1  1 
ATOM 1838  H HB2  . ALA B 2 93  ? 72.98564  -99.87892  -2.88200  1.000 178.17724 ?  88  ALA H HB2  1 
ATOM 1839  H HB3  . ALA B 2 93  ? 72.76297  -101.04081 -3.94216  1.000 178.17724 ?  88  ALA H HB3  1 
ATOM 1840  N N    . ILE B 2 94  ? 71.70282  -100.01506 -0.39220  1.000 141.45556 ?  89  ILE H N    1 
ATOM 1841  C CA   . ILE B 2 94  ? 70.77197  -99.32438  0.48916   1.000 142.85673 ?  89  ILE H CA   1 
ATOM 1842  C C    . ILE B 2 94  ? 69.87218  -98.45706  -0.37476  1.000 141.31129 ?  89  ILE H C    1 
ATOM 1843  O O    . ILE B 2 94  ? 70.34988  -97.75859  -1.27830  1.000 126.75632 ?  89  ILE H O    1 
ATOM 1844  C CB   . ILE B 2 94  ? 71.51608  -98.46213  1.52657   1.000 124.53122 ?  89  ILE H CB   1 
ATOM 1845  C CG1  . ILE B 2 94  ? 72.75143  -99.17956  2.07158   1.000 141.48928 ?  89  ILE H CG1  1 
ATOM 1846  C CG2  . ILE B 2 94  ? 70.57308  -98.07737  2.66624   1.000 126.96773 ?  89  ILE H CG2  1 
ATOM 1847  C CD1  . ILE B 2 94  ? 73.60998  -98.29821  2.95941   1.000 102.92399 ?  89  ILE H CD1  1 
ATOM 1848  H H    . ILE B 2 94  ? 72.41487  -99.56047  -0.55329  1.000 169.74667 ?  89  ILE H H    1 
ATOM 1849  H HA   . ILE B 2 94  ? 70.23979  -99.97815  0.96903   1.000 171.42808 ?  89  ILE H HA   1 
ATOM 1850  H HB   . ILE B 2 94  ? 71.81890  -97.65676  1.07872   1.000 149.43746 ?  89  ILE H HB   1 
ATOM 1851  H HG12 . ILE B 2 94  ? 72.46516  -99.94345  2.59639   1.000 169.78714 ?  89  ILE H HG12 1 
ATOM 1852  H HG13 . ILE B 2 94  ? 73.29757  -99.47494  1.32634   1.000 169.78714 ?  89  ILE H HG13 1 
ATOM 1853  H HG21 . ILE B 2 94  ? 69.69057  -98.43433  2.48006   1.000 152.36127 ?  89  ILE H HG21 1 
ATOM 1854  H HG22 . ILE B 2 94  ? 70.91199  -98.44899  3.49566   1.000 152.36127 ?  89  ILE H HG22 1 
ATOM 1855  H HG23 . ILE B 2 94  ? 70.53216  -97.11030  2.72942   1.000 152.36127 ?  89  ILE H HG23 1 
ATOM 1856  H HD11 . ILE B 2 94  ? 74.44736  -98.75295  3.14076   1.000 123.50879 ?  89  ILE H HD11 1 
ATOM 1857  H HD12 . ILE B 2 94  ? 73.78100  -97.46020  2.50182   1.000 123.50879 ?  89  ILE H HD12 1 
ATOM 1858  H HD13 . ILE B 2 94  ? 73.13765  -98.13115  3.79001   1.000 123.50879 ?  89  ILE H HD13 1 
ATOM 1859  N N    . TYR B 2 95  ? 68.56925  -98.48144  -0.10340  1.000 125.51482 ?  90  TYR H N    1 
ATOM 1860  C CA   . TYR B 2 95  ? 67.60071  -97.69124  -0.85626  1.000 122.76587 ?  90  TYR H CA   1 
ATOM 1861  C C    . TYR B 2 95  ? 66.88504  -96.75116  0.10572   1.000 122.88042 ?  90  TYR H C    1 
ATOM 1862  O O    . TYR B 2 95  ? 66.14718  -97.19941  0.99062   1.000 109.85377 ?  90  TYR H O    1 
ATOM 1863  C CB   . TYR B 2 95  ? 66.60839  -98.58965  -1.59704  1.000 136.09906 ?  90  TYR H CB   1 
ATOM 1864  C CG   . TYR B 2 95  ? 67.22230  -99.38556  -2.73542  1.000 137.83850 ?  90  TYR H CG   1 
ATOM 1865  C CD1  . TYR B 2 95  ? 68.42705  -99.00178  -3.31094  1.000 122.20685 ?  90  TYR H CD1  1 
ATOM 1866  C CD2  . TYR B 2 95  ? 66.59544  -100.52042 -3.23355  1.000 139.22554 ?  90  TYR H CD2  1 
ATOM 1867  C CE1  . TYR B 2 95  ? 68.98901  -99.72363  -4.34519  1.000 126.84532 ?  90  TYR H CE1  1 
ATOM 1868  C CE2  . TYR B 2 95  ? 67.15245  -101.24960 -4.27021  1.000 129.81875 ?  90  TYR H CE2  1 
ATOM 1869  C CZ   . TYR B 2 95  ? 68.34884  -100.84596 -4.82134  1.000 142.75793 ?  90  TYR H CZ   1 
ATOM 1870  O OH   . TYR B 2 95  ? 68.90804  -101.56580 -5.85284  1.000 146.60570 ?  90  TYR H OH   1 
ATOM 1871  H H    . TYR B 2 95  ? 68.21822  -98.95584  0.52216   1.000 150.61778 ?  90  TYR H H    1 
ATOM 1872  H HA   . TYR B 2 95  ? 68.07052  -97.15244  -1.51190  1.000 147.31905 ?  90  TYR H HA   1 
ATOM 1873  H HB2  . TYR B 2 95  ? 66.23079  -99.22187  -0.96568  1.000 163.31887 ?  90  TYR H HB2  1 
ATOM 1874  H HB3  . TYR B 2 95  ? 65.90622  -98.03456  -1.97085  1.000 163.31887 ?  90  TYR H HB3  1 
ATOM 1875  H HD1  . TYR B 2 95  ? 68.86335  -98.24427  -2.99358  1.000 146.64822 ?  90  TYR H HD1  1 
ATOM 1876  H HD2  . TYR B 2 95  ? 65.78738  -100.79530 -2.86426  1.000 167.07065 ?  90  TYR H HD2  1 
ATOM 1877  H HE1  . TYR B 2 95  ? 69.79656  -99.45294  -4.71868  1.000 152.21438 ?  90  TYR H HE1  1 
ATOM 1878  H HE2  . TYR B 2 95  ? 66.72132  -102.00784 -4.59284  1.000 155.78250 ?  90  TYR H HE2  1 
ATOM 1879  H HH   . TYR B 2 95  ? 68.41076  -102.21193 -6.05493  1.000 175.92684 ?  90  TYR H HH   1 
ATOM 1880  N N    . TYR B 2 96  ? 67.11636  -95.45399  -0.06354  1.000 134.19125 ?  91  TYR H N    1 
ATOM 1881  C CA   . TYR B 2 96  ? 66.40839  -94.42360  0.67534   1.000 127.67830 ?  91  TYR H CA   1 
ATOM 1882  C C    . TYR B 2 96  ? 65.23921  -93.90979  -0.15398  1.000 111.76278 ?  91  TYR H C    1 
ATOM 1883  O O    . TYR B 2 96  ? 65.27505  -93.92825  -1.38728  1.000 111.04688 ?  91  TYR H O    1 
ATOM 1884  C CB   . TYR B 2 96  ? 67.32543  -93.24640  1.01419   1.000 118.47405 ?  91  TYR H CB   1 
ATOM 1885  C CG   . TYR B 2 96  ? 68.66547  -93.62313  1.59428   1.000 102.93872 ?  91  TYR H CG   1 
ATOM 1886  C CD1  . TYR B 2 96  ? 69.75558  -93.86491  0.76989   1.000 95.99548  ?  91  TYR H CD1  1 
ATOM 1887  C CD2  . TYR B 2 96  ? 68.84758  -93.71631  2.96688   1.000 119.44699 ?  91  TYR H CD2  1 
ATOM 1888  C CE1  . TYR B 2 96  ? 70.98704  -94.20021  1.29561   1.000 115.07698 ?  91  TYR H CE1  1 
ATOM 1889  C CE2  . TYR B 2 96  ? 70.07466  -94.05218  3.50214   1.000 119.76950 ?  91  TYR H CE2  1 
ATOM 1890  C CZ   . TYR B 2 96  ? 71.14088  -94.29278  2.66214   1.000 118.52120 ?  91  TYR H CZ   1 
ATOM 1891  O OH   . TYR B 2 96  ? 72.36613  -94.62622  3.19013   1.000 117.63576 ?  91  TYR H OH   1 
ATOM 1892  H H    . TYR B 2 96  ? 67.69535  -95.14037  -0.61672  1.000 161.02950 ?  91  TYR H H    1 
ATOM 1893  H HA   . TYR B 2 96  ? 66.07872  -94.80112  1.50582   1.000 153.21397 ?  91  TYR H HA   1 
ATOM 1894  H HB2  . TYR B 2 96  ? 67.49221  -92.74417  0.20127   1.000 142.16886 ?  91  TYR H HB2  1 
ATOM 1895  H HB3  . TYR B 2 96  ? 66.87540  -92.68489  1.66464   1.000 142.16886 ?  91  TYR H HB3  1 
ATOM 1896  H HD1  . TYR B 2 96  ? 69.65460  -93.79989  -0.15232  1.000 115.19457 ?  91  TYR H HD1  1 
ATOM 1897  H HD2  . TYR B 2 96  ? 68.13083  -93.54966  3.53557   1.000 143.33639 ?  91  TYR H HD2  1 
ATOM 1898  H HE1  . TYR B 2 96  ? 71.70827  -94.36261  0.73138   1.000 138.09237 ?  91  TYR H HE1  1 
ATOM 1899  H HE2  . TYR B 2 96  ? 70.18149  -94.11578  4.42379   1.000 143.72341 ?  91  TYR H HE2  1 
ATOM 1900  H HH   . TYR B 2 96  ? 72.94160  -94.66364  2.57937   1.000 141.16291 ?  91  TYR H HH   1 
ATOM 1901  N N    . CYS B 2 97  ? 64.20239  -93.44491  0.53185   1.000 103.61998 ?  92  CYS H N    1 
ATOM 1902  C CA   . CYS B 2 97  ? 63.16165  -92.64248  -0.09207  1.000 123.60517 ?  92  CYS H CA   1 
ATOM 1903  C C    . CYS B 2 97  ? 63.30609  -91.20838  0.39402   1.000 117.74811 ?  92  CYS H C    1 
ATOM 1904  O O    . CYS B 2 97  ? 63.43674  -90.96386  1.59855   1.000 108.05096 ?  92  CYS H O    1 
ATOM 1905  C CB   . CYS B 2 97  ? 61.76370  -93.17750  0.21015   1.000 130.07280 ?  92  CYS H CB   1 
ATOM 1906  S SG   . CYS B 2 97  ? 61.30441  -93.33322  1.93741   1.000 152.87585 ?  92  CYS H SG   1 
ATOM 1907  H H    . CYS B 2 97  ? 64.07948  -93.58388  1.37160   1.000 124.34398 ?  92  CYS H H    1 
ATOM 1908  H HA   . CYS B 2 97  ? 63.26801  -92.66414  -1.05597  1.000 148.32620 ?  92  CYS H HA   1 
ATOM 1909  H HB2  . CYS B 2 97  ? 61.11975  -92.57912  -0.19994  1.000 156.08736 ?  92  CYS H HB2  1 
ATOM 1910  H HB3  . CYS B 2 97  ? 61.69118  -94.06188  -0.18166  1.000 156.08736 ?  92  CYS H HB3  1 
ATOM 1911  N N    . THR B 2 98  ? 63.30365  -90.27282  -0.54786  1.000 98.28938  ?  93  THR H N    1 
ATOM 1912  C CA   . THR B 2 98  ? 63.48807  -88.85814  -0.27819  1.000 108.95997 ?  93  THR H CA   1 
ATOM 1913  C C    . THR B 2 98  ? 62.39153  -88.08528  -0.99856  1.000 87.65248  ?  93  THR H C    1 
ATOM 1914  O O    . THR B 2 98  ? 61.53830  -88.66471  -1.67656  1.000 89.53475  ?  93  THR H O    1 
ATOM 1915  C CB   . THR B 2 98  ? 64.87262  -88.38769  -0.73856  1.000 118.58308 ?  93  THR H CB   1 
ATOM 1916  O OG1  . THR B 2 98  ? 64.95370  -88.48505  -2.16552  1.000 112.00051 ?  93  THR H OG1  1 
ATOM 1917  C CG2  . THR B 2 98  ? 65.96648  -89.24535  -0.12070  1.000 116.74150 ?  93  THR H CG2  1 
ATOM 1918  H H    . THR B 2 98  ? 63.19227  -90.44295  -1.38348  1.000 117.94726 ?  93  THR H H    1 
ATOM 1919  H HA   . THR B 2 98  ? 63.41246  -88.69611  0.67519   1.000 130.75196 ?  93  THR H HA   1 
ATOM 1920  H HB   . THR B 2 98  ? 65.01075  -87.46887  -0.46000  1.000 142.29970 ?  93  THR H HB   1 
ATOM 1921  H HG1  . THR B 2 98  ? 64.82946  -89.28002  -2.40677  1.000 134.40061 ?  93  THR H HG1  1 
ATOM 1922  H HG21 . THR B 2 98  ? 66.83388  -88.96835  -0.45506  1.000 140.08980 ?  93  THR H HG21 1 
ATOM 1923  H HG22 . THR B 2 98  ? 65.95647  -89.15108  0.84466   1.000 140.08980 ?  93  THR H HG22 1 
ATOM 1924  H HG23 . THR B 2 98  ? 65.82481  -90.17777  -0.34742  1.000 140.08980 ?  93  THR H HG23 1 
ATOM 1925  N N    . ARG B 2 99  ? 62.41254  -86.76401  -0.85255  1.000 86.99949  ?  94  ARG H N    1 
ATOM 1926  C CA   . ARG B 2 99  ? 61.51606  -85.91983  -1.62497  1.000 93.13682  ?  94  ARG H CA   1 
ATOM 1927  C C    . ARG B 2 99  ? 62.20836  -84.60161  -1.92637  1.000 73.00760  ?  94  ARG H C    1 
ATOM 1928  O O    . ARG B 2 99  ? 63.16857  -84.20986  -1.25792  1.000 88.82356  ?  94  ARG H O    1 
ATOM 1929  C CB   . ARG B 2 99  ? 60.19265  -85.66232  -0.89514  1.000 99.51413  ?  94  ARG H CB   1 
ATOM 1930  C CG   . ARG B 2 99  ? 60.33696  -84.85261  0.37629   1.000 79.61026  ?  94  ARG H CG   1 
ATOM 1931  C CD   . ARG B 2 99  ? 59.45744  -83.61141  0.37506   1.000 90.84622  ?  94  ARG H CD   1 
ATOM 1932  N NE   . ARG B 2 99  ? 59.61749  -82.85022  1.60923   1.000 88.39462  ?  94  ARG H NE   1 
ATOM 1933  C CZ   . ARG B 2 99  ? 58.96796  -81.73032  1.89647   1.000 108.17437 ?  94  ARG H CZ   1 
ATOM 1934  N NH1  . ARG B 2 99  ? 58.10539  -81.19363  1.04904   1.000 139.39957 ?  94  ARG H NH1  1 
ATOM 1935  N NH2  . ARG B 2 99  ? 59.18965  -81.13383  3.06436   1.000 120.13807 ?  94  ARG H NH2  1 
ATOM 1936  H H    . ARG B 2 99  ? 62.93331  -86.33853  -0.31649  1.000 104.39938 ?  94  ARG H H    1 
ATOM 1937  H HA   . ARG B 2 99  ? 61.31803  -86.36469  -2.46389  1.000 111.76418 ?  94  ARG H HA   1 
ATOM 1938  H HB2  . ARG B 2 99  ? 59.59985  -85.17573  -1.48904  1.000 119.41696 ?  94  ARG H HB2  1 
ATOM 1939  H HB3  . ARG B 2 99  ? 59.79738  -86.51581  -0.65803  1.000 119.41696 ?  94  ARG H HB3  1 
ATOM 1940  H HG2  . ARG B 2 99  ? 60.08160  -85.40195  1.13386   1.000 95.53231  ?  94  ARG H HG2  1 
ATOM 1941  H HG3  . ARG B 2 99  ? 61.25959  -84.56788  0.46897   1.000 95.53231  ?  94  ARG H HG3  1 
ATOM 1942  H HD2  . ARG B 2 99  ? 59.70469  -83.04200  -0.37029  1.000 109.01546 ?  94  ARG H HD2  1 
ATOM 1943  H HD3  . ARG B 2 99  ? 58.52741  -83.87557  0.29650   1.000 109.01546 ?  94  ARG H HD3  1 
ATOM 1944  H HE   . ARG B 2 99  ? 60.17355  -83.14955  2.19300   1.000 106.07355 ?  94  ARG H HE   1 
ATOM 1945  H HH11 . ARG B 2 99  ? 57.95496  -81.57173  0.29141   1.000 167.27948 ?  94  ARG H HH11 1 
ATOM 1946  H HH12 . ARG B 2 99  ? 57.69509  -80.46664  1.25579   1.000 167.27948 ?  94  ARG H HH12 1 
ATOM 1947  H HH21 . ARG B 2 99  ? 59.74835  -81.47486  3.62217   1.000 144.16568 ?  94  ARG H HH21 1 
ATOM 1948  H HH22 . ARG B 2 99  ? 58.77429  -80.40711  3.26173   1.000 144.16568 ?  94  ARG H HH22 1 
ATOM 1949  N N    . GLN B 2 100 ? 61.70165  -83.92332  -2.94961  1.000 67.72944  ?  95  GLN H N    1 
ATOM 1950  C CA   . GLN B 2 100 ? 62.14438  -82.58819  -3.31340  1.000 89.80651  ?  95  GLN H CA   1 
ATOM 1951  C C    . GLN B 2 100 ? 60.94722  -81.65221  -3.25990  1.000 59.62024  ?  95  GLN H C    1 
ATOM 1952  O O    . GLN B 2 100 ? 59.92466  -81.91274  -3.90174  1.000 84.06086  ?  95  GLN H O    1 
ATOM 1953  C CB   . GLN B 2 100 ? 62.75234  -82.55778  -4.71839  1.000 73.36630  ?  95  GLN H CB   1 
ATOM 1954  C CG   . GLN B 2 100 ? 63.68439  -83.70923  -5.04539  1.000 92.28650  ?  95  GLN H CG   1 
ATOM 1955  C CD   . GLN B 2 100 ? 64.03037  -83.75986  -6.52269  1.000 85.98102  ?  95  GLN H CD   1 
ATOM 1956  O OE1  . GLN B 2 100 ? 63.17758  -83.52305  -7.37747  1.000 92.56624  ?  95  GLN H OE1  1 
ATOM 1957  N NE2  . GLN B 2 100 ? 65.28649  -84.06088  -6.82906  1.000 111.77248 ?  95  GLN H NE2  1 
ATOM 1958  H H    . GLN B 2 100 ? 61.08146  -84.22735  -3.46198  1.000 81.27533  ?  95  GLN H H    1 
ATOM 1959  H HA   . GLN B 2 100 ? 62.81974  -82.29053  -2.68397  1.000 107.76781 ?  95  GLN H HA   1 
ATOM 1960  H HB2  . GLN B 2 100 ? 62.02958  -82.57746  -5.36502  1.000 88.03956  ?  95  GLN H HB2  1 
ATOM 1961  H HB3  . GLN B 2 100 ? 63.26083  -81.73729  -4.81404  1.000 88.03956  ?  95  GLN H HB3  1 
ATOM 1962  H HG2  . GLN B 2 100 ? 64.50848  -83.60453  -4.54459  1.000 110.74380 ?  95  GLN H HG2  1 
ATOM 1963  H HG3  . GLN B 2 100 ? 63.25463  -84.54523  -4.80601  1.000 110.74380 ?  95  GLN H HG3  1 
ATOM 1964  H HE21 . GLN B 2 100 ? 65.85646  -84.21518  -6.20382  1.000 134.12698 ?  95  GLN H HE21 1 
ATOM 1965  H HE22 . GLN B 2 100 ? 65.53027  -84.10159  -7.65278  1.000 134.12698 ?  95  GLN H HE22 1 
ATOM 1966  N N    . GLU B 2 101 ? 61.06862  -80.57246  -2.49530  1.000 89.03456  ?  96  GLU H N    1 
ATOM 1967  C CA   . GLU B 2 101 ? 60.13846  -79.46131  -2.64639  1.000 56.24555  ?  96  GLU H CA   1 
ATOM 1968  C C    . GLU B 2 101 ? 60.34035  -78.89410  -4.04670  1.000 73.38568  ?  96  GLU H C    1 
ATOM 1969  O O    . GLU B 2 101 ? 61.18816  -79.38776  -4.79904  1.000 63.98910  ?  96  GLU H O    1 
ATOM 1970  C CB   . GLU B 2 101 ? 60.36835  -78.40389  -1.57235  1.000 99.56355  ?  96  GLU H CB   1 
ATOM 1971  C CG   . GLU B 2 101 ? 60.14283  -78.90513  -0.15507  1.000 79.70187  ?  96  GLU H CG   1 
ATOM 1972  C CD   . GLU B 2 101 ? 60.54143  -77.88167  0.88456   1.000 94.72136  ?  96  GLU H CD   1 
ATOM 1973  O OE1  . GLU B 2 101 ? 60.77823  -76.71624  0.50596   1.000 111.19323 ?  96  GLU H OE1  1 
ATOM 1974  O OE2  . GLU B 2 101 ? 60.62367  -78.24041  2.07715   1.000 122.14650 -1 96  GLU H OE2  1 
ATOM 1975  H H    . GLU B 2 101 ? 61.67131  -80.46133  -1.89196  1.000 106.84147 ?  96  GLU H H    1 
ATOM 1976  H HA   . GLU B 2 101 ? 59.21902  -79.74983  -2.53551  1.000 67.49467  ?  96  GLU H HA   1 
ATOM 1977  H HB2  . GLU B 2 101 ? 61.28508  -78.09278  -1.63326  1.000 119.47626 ?  96  GLU H HB2  1 
ATOM 1978  H HB3  . GLU B 2 101 ? 59.75692  -77.66664  -1.72571  1.000 119.47626 ?  96  GLU H HB3  1 
ATOM 1979  H HG2  . GLU B 2 101 ? 59.20166  -79.10685  -0.03506  1.000 95.64225  ?  96  GLU H HG2  1 
ATOM 1980  H HG3  . GLU B 2 101 ? 60.67422  -79.70390  -0.01190  1.000 95.64225  ?  96  GLU H HG3  1 
ATOM 1981  N N    . GLN B 2 102 ? 59.58400  -77.86823  -4.42008  1.000 75.61617  ?  97  GLN H N    1 
ATOM 1982  C CA   . GLN B 2 102 ? 59.77116  -77.28770  -5.73964  1.000 56.91602  ?  97  GLN H CA   1 
ATOM 1983  C C    . GLN B 2 102 ? 59.41784  -75.81090  -5.71106  1.000 57.42158  ?  97  GLN H C    1 
ATOM 1984  O O    . GLN B 2 102 ? 58.62932  -75.35642  -4.87773  1.000 78.60216  ?  97  GLN H O    1 
ATOM 1985  C CB   . GLN B 2 102 ? 58.93518  -78.01836  -6.80184  1.000 67.93558  ?  97  GLN H CB   1 
ATOM 1986  C CG   . GLN B 2 102 ? 57.45032  -77.70361  -6.79394  1.000 54.08546  ?  97  GLN H CG   1 
ATOM 1987  C CD   . GLN B 2 102 ? 56.72269  -78.35651  -7.95514  1.000 58.73243  ?  97  GLN H CD   1 
ATOM 1988  O OE1  . GLN B 2 102 ? 56.74208  -79.57801  -8.10776  1.000 81.62584  ?  97  GLN H OE1  1 
ATOM 1989  N NE2  . GLN B 2 102 ? 56.08827  -77.54163  -8.78883  1.000 56.70536  ?  97  GLN H NE2  1 
ATOM 1990  H H    . GLN B 2 102 ? 58.97266  -77.50177  -3.93887  1.000 90.73940  ?  97  GLN H H    1 
ATOM 1991  H HA   . GLN B 2 102 ? 60.70718  -77.35797  -5.98426  1.000 68.29923  ?  97  GLN H HA   1 
ATOM 1992  H HB2  . GLN B 2 102 ? 59.27669  -77.77801  -7.67734  1.000 81.52269  ?  97  GLN H HB2  1 
ATOM 1993  H HB3  . GLN B 2 102 ? 59.02873  -78.97335  -6.65995  1.000 81.52269  ?  97  GLN H HB3  1 
ATOM 1994  H HG2  . GLN B 2 102 ? 57.05943  -78.03131  -5.96888  1.000 64.90255  ?  97  GLN H HG2  1 
ATOM 1995  H HG3  . GLN B 2 102 ? 57.32761  -76.74374  -6.86087  1.000 64.90255  ?  97  GLN H HG3  1 
ATOM 1996  H HE21 . GLN B 2 102 ? 56.10433  -76.69220  -8.65534  1.000 68.04643  ?  97  GLN H HE21 1 
ATOM 1997  H HE22 . GLN B 2 102 ? 55.66112  -77.86304  -9.46251  1.000 68.04643  ?  97  GLN H HE22 1 
ATOM 1998  N N    . THR B 2 103 ? 60.02610  -75.06882  -6.62787  1.000 74.45055  ?  98  THR H N    1 
ATOM 1999  C CA   . THR B 2 103 ? 59.67319  -73.67914  -6.86414  1.000 73.59229  ?  98  THR H CA   1 
ATOM 2000  C C    . THR B 2 103 ? 58.55601  -73.64201  -7.91040  1.000 54.25218  ?  98  THR H C    1 
ATOM 2001  O O    . THR B 2 103 ? 57.90166  -74.65468  -8.17067  1.000 55.46950  ?  98  THR H O    1 
ATOM 2002  C CB   . THR B 2 103 ? 60.91410  -72.89226  -7.29399  1.000 52.77270  ?  98  THR H CB   1 
ATOM 2003  O OG1  . THR B 2 103 ? 61.30230  -73.28809  -8.61507  1.000 75.93272  ?  98  THR H OG1  1 
ATOM 2004  C CG2  . THR B 2 103 ? 62.06233  -73.15742  -6.34321  1.000 64.02522  ?  98  THR H CG2  1 
ATOM 2005  H H    . THR B 2 103 ? 60.65892  -75.35476  -7.13520  1.000 89.34066  ?  98  THR H H    1 
ATOM 2006  H HA   . THR B 2 103 ? 59.34644  -73.29559  -6.03527  1.000 88.31075  ?  98  THR H HA   1 
ATOM 2007  H HB   . THR B 2 103 ? 60.71335  -71.94332  -7.28413  1.000 63.32724  ?  98  THR H HB   1 
ATOM 2008  H HG1  . THR B 2 103 ? 61.47204  -74.11062  -8.63031  1.000 91.11927  ?  98  THR H HG1  1 
ATOM 2009  H HG21 . THR B 2 103 ? 62.77952  -72.52455  -6.50449  1.000 76.83027  ?  98  THR H HG21 1 
ATOM 2010  H HG22 . THR B 2 103 ? 61.76142  -73.06507  -5.42570  1.000 76.83027  ?  98  THR H HG22 1 
ATOM 2011  H HG23 . THR B 2 103 ? 62.40080  -74.05692  -6.47447  1.000 76.83027  ?  98  THR H HG23 1 
ATOM 2012  N N    . LEU B 2 104 ? 58.32576  -72.48382  -8.52821  1.000 68.99084  ?  99  LEU H N    1 
ATOM 2013  C CA   . LEU B 2 104 ? 57.29797  -72.40797  -9.55948  1.000 62.71702  ?  99  LEU H CA   1 
ATOM 2014  C C    . LEU B 2 104 ? 57.62595  -73.31985  -10.73566 1.000 68.51456  ?  99  LEU H C    1 
ATOM 2015  O O    . LEU B 2 104 ? 56.72307  -73.91242  -11.33929 1.000 86.14494  ?  99  LEU H O    1 
ATOM 2016  C CB   . LEU B 2 104 ? 57.13476  -70.96696  -10.04115 1.000 76.04192  ?  99  LEU H CB   1 
ATOM 2017  C CG   . LEU B 2 104 ? 56.37661  -70.01234  -9.12078  1.000 73.85232  ?  99  LEU H CG   1 
ATOM 2018  C CD1  . LEU B 2 104 ? 56.30922  -68.64283  -9.76258  1.000 93.41392  ?  99  LEU H CD1  1 
ATOM 2019  C CD2  . LEU B 2 104 ? 54.98197  -70.52479  -8.81281  1.000 72.68595  ?  99  LEU H CD2  1 
ATOM 2020  H H    . LEU B 2 104 ? 58.74063  -71.74686  -8.37209  1.000 82.78900  ?  99  LEU H H    1 
ATOM 2021  H HA   . LEU B 2 104 ? 56.45555  -72.69601  -9.17443  1.000 75.26042  ?  99  LEU H HA   1 
ATOM 2022  H HB2  . LEU B 2 104 ? 58.02038  -70.59279  -10.16991 1.000 91.25030  ?  99  LEU H HB2  1 
ATOM 2023  H HB3  . LEU B 2 104 ? 56.65684  -70.98624  -10.88502 1.000 91.25030  ?  99  LEU H HB3  1 
ATOM 2024  H HG   . LEU B 2 104 ? 56.84762  -69.94667  -8.27536  1.000 88.62278  ?  99  LEU H HG   1 
ATOM 2025  H HD11 . LEU B 2 104 ? 55.88940  -68.72247  -10.63338 1.000 112.09671 ?  99  LEU H HD11 1 
ATOM 2026  H HD12 . LEU B 2 104 ? 55.78661  -68.05394  -9.19602  1.000 112.09671 ?  99  LEU H HD12 1 
ATOM 2027  H HD13 . LEU B 2 104 ? 57.20949  -68.29506  -9.85995  1.000 112.09671 ?  99  LEU H HD13 1 
ATOM 2028  H HD21 . LEU B 2 104 ? 55.04691  -71.25459  -8.17714  1.000 87.22313  ?  99  LEU H HD21 1 
ATOM 2029  H HD22 . LEU B 2 104 ? 54.45648  -69.80248  -8.43462  1.000 87.22313  ?  99  LEU H HD22 1 
ATOM 2030  H HD23 . LEU B 2 104 ? 54.57177  -70.83726  -9.63439  1.000 87.22313  ?  99  LEU H HD23 1 
ATOM 2031  N N    . PHE B 2 105 ? 58.91308  -73.45954  -11.06768 1.000 53.84484  ?  100 PHE H N    1 
ATOM 2032  C CA   . PHE B 2 105 ? 59.30537  -74.07219  -12.32542 1.000 51.36485  ?  100 PHE H CA   1 
ATOM 2033  C C    . PHE B 2 105 ? 60.39094  -75.13295  -12.21822 1.000 54.58828  ?  100 PHE H C    1 
ATOM 2034  O O    . PHE B 2 105 ? 60.75337  -75.71712  -13.24488 1.000 55.34177  ?  100 PHE H O    1 
ATOM 2035  C CB   . PHE B 2 105 ? 59.78755  -72.99155  -13.30669 1.000 61.50317  ?  100 PHE H CB   1 
ATOM 2036  C CG   . PHE B 2 105 ? 58.80279  -71.88363  -13.51566 1.000 63.72179  ?  100 PHE H CG   1 
ATOM 2037  C CD1  . PHE B 2 105 ? 57.74643  -72.03557  -14.39689 1.000 62.64680  ?  100 PHE H CD1  1 
ATOM 2038  C CD2  . PHE B 2 105 ? 58.93305  -70.68862  -12.83221 1.000 55.22938  ?  100 PHE H CD2  1 
ATOM 2039  C CE1  . PHE B 2 105 ? 56.83725  -71.01502  -14.59024 1.000 71.61006  ?  100 PHE H CE1  1 
ATOM 2040  C CE2  . PHE B 2 105 ? 58.02772  -69.66503  -13.02125 1.000 72.12405  ?  100 PHE H CE2  1 
ATOM 2041  C CZ   . PHE B 2 105 ? 56.97780  -69.82848  -13.90137 1.000 66.32550  ?  100 PHE H CZ   1 
ATOM 2042  H H    . PHE B 2 105 ? 59.57222  -73.20549  -10.57718 1.000 64.61380  ?  100 PHE H H    1 
ATOM 2043  H HA   . PHE B 2 105 ? 58.51909  -74.50978  -12.68759 1.000 61.63783  ?  100 PHE H HA   1 
ATOM 2044  H HB2  . PHE B 2 105 ? 60.60518  -72.59972  -12.96195 1.000 73.80380  ?  100 PHE H HB2  1 
ATOM 2045  H HB3  . PHE B 2 105 ? 59.95523  -73.40491  -14.16804 1.000 73.80380  ?  100 PHE H HB3  1 
ATOM 2046  H HD1  . PHE B 2 105 ? 57.64809  -72.83383  -14.86381 1.000 75.17616  ?  100 PHE H HD1  1 
ATOM 2047  H HD2  . PHE B 2 105 ? 59.63927  -70.57361  -12.23815 1.000 66.27525  ?  100 PHE H HD2  1 
ATOM 2048  H HE1  . PHE B 2 105 ? 56.13067  -71.12744  -15.18439 1.000 85.93207  ?  100 PHE H HE1  1 
ATOM 2049  H HE2  . PHE B 2 105 ? 58.12498  -68.86569  -12.55595 1.000 86.54887  ?  100 PHE H HE2  1 
ATOM 2050  H HZ   . PHE B 2 105 ? 56.36606  -69.13989  -14.02985 1.000 79.59060  ?  100 PHE H HZ   1 
ATOM 2051  N N    . TRP B 2 106 A 60.93006  -75.39760  -11.03186 1.000 54.11688  ?  100 TRP H N    1 
ATOM 2052  C CA   . TRP B 2 106 A 61.95977  -76.41952  -10.91297 1.000 70.43104  ?  100 TRP H CA   1 
ATOM 2053  C C    . TRP B 2 106 A 61.97712  -76.97204  -9.49477  1.000 72.36715  ?  100 TRP H C    1 
ATOM 2054  O O    . TRP B 2 106 A 61.34980  -76.43067  -8.58130  1.000 67.38378  ?  100 TRP H O    1 
ATOM 2055  C CB   . TRP B 2 106 A 63.33417  -75.86853  -11.31166 1.000 54.89690  ?  100 TRP H CB   1 
ATOM 2056  C CG   . TRP B 2 106 A 64.34253  -76.94117  -11.59232 1.000 62.56136  ?  100 TRP H CG   1 
ATOM 2057  C CD1  . TRP B 2 106 A 65.56864  -77.08571  -11.01411 1.000 67.72851  ?  100 TRP H CD1  1 
ATOM 2058  C CD2  . TRP B 2 106 A 64.20049  -78.03303  -12.51048 1.000 65.94429  ?  100 TRP H CD2  1 
ATOM 2059  N NE1  . TRP B 2 106 A 66.20287  -78.19342  -11.52121 1.000 92.18618  ?  100 TRP H NE1  1 
ATOM 2060  C CE2  . TRP B 2 106 A 65.38288  -78.79313  -12.44053 1.000 73.38658  ?  100 TRP H CE2  1 
ATOM 2061  C CE3  . TRP B 2 106 A 63.18957  -78.43839  -13.38767 1.000 70.91123  ?  100 TRP H CE3  1 
ATOM 2062  C CZ2  . TRP B 2 106 A 65.58334  -79.93397  -13.21387 1.000 96.59907  ?  100 TRP H CZ2  1 
ATOM 2063  C CZ3  . TRP B 2 106 A 63.39053  -79.56993  -14.15423 1.000 66.99696  ?  100 TRP H CZ3  1 
ATOM 2064  C CH2  . TRP B 2 106 A 64.57808  -80.30489  -14.06223 1.000 70.78641  ?  100 TRP H CH2  1 
ATOM 2065  H H    . TRP B 2 106 A 60.71922  -75.00551  -10.29605 1.000 64.94026  ?  100 TRP H H    1 
ATOM 2066  H HA   . TRP B 2 106 A 61.73898  -77.15571  -11.50473 1.000 84.51724  ?  100 TRP H HA   1 
ATOM 2067  H HB2  . TRP B 2 106 A 63.23689  -75.33321  -12.11470 1.000 65.87628  ?  100 TRP H HB2  1 
ATOM 2068  H HB3  . TRP B 2 106 A 63.67508  -75.32095  -10.58720 1.000 65.87628  ?  100 TRP H HB3  1 
ATOM 2069  H HD1  . TRP B 2 106 A 65.92400  -76.51688  -10.36987 1.000 81.27422  ?  100 TRP H HD1  1 
ATOM 2070  H HE1  . TRP B 2 106 A 66.98728  -78.46627  -11.29794 1.000 110.62342 ?  100 TRP H HE1  1 
ATOM 2071  H HE3  . TRP B 2 106 A 62.39745  -77.95561  -13.45367 1.000 85.09348  ?  100 TRP H HE3  1 
ATOM 2072  H HZ2  . TRP B 2 106 A 66.37119  -80.42464  -13.15522 1.000 115.91888 ?  100 TRP H HZ2  1 
ATOM 2073  H HZ3  . TRP B 2 106 A 62.72527  -79.84813  -14.74154 1.000 80.39635  ?  100 TRP H HZ3  1 
ATOM 2074  H HH2  . TRP B 2 106 A 64.68555  -81.06281  -14.59034 1.000 84.94369  ?  100 TRP H HH2  1 
ATOM 2075  N N    . VAL B 2 107 B 62.71003  -78.07384  -9.32999  1.000 65.75942  ?  100 VAL H N    1 
ATOM 2076  C CA   . VAL B 2 107 B 62.75738  -78.82047  -8.07871  1.000 69.03426  ?  100 VAL H CA   1 
ATOM 2077  C C    . VAL B 2 107 B 63.80437  -78.22362  -7.14930  1.000 65.59458  ?  100 VAL H C    1 
ATOM 2078  O O    . VAL B 2 107 B 64.41803  -77.19683  -7.46119  1.000 76.71132  ?  100 VAL H O    1 
ATOM 2079  C CB   . VAL B 2 107 B 63.05182  -80.30879  -8.34637  1.000 66.21210  ?  100 VAL H CB   1 
ATOM 2080  C CG1  . VAL B 2 107 B 62.08155  -80.86285  -9.37822  1.000 75.12996  ?  100 VAL H CG1  1 
ATOM 2081  C CG2  . VAL B 2 107 B 64.49277  -80.49576  -8.81109  1.000 82.74779  ?  100 VAL H CG2  1 
ATOM 2082  H H    . VAL B 2 107 B 63.20148  -78.41665  -9.94689  1.000 78.91131  ?  100 VAL H H    1 
ATOM 2083  H HA   . VAL B 2 107 B 61.89636  -78.74092  -7.63914  1.000 82.84112  ?  100 VAL H HA   1 
ATOM 2084  H HB   . VAL B 2 107 B 62.93523  -80.80493  -7.52104  1.000 79.45452  ?  100 VAL H HB   1 
ATOM 2085  H HG11 . VAL B 2 107 B 62.19773  -81.82408  -9.43681  1.000 90.15596  ?  100 VAL H HG11 1 
ATOM 2086  H HG12 . VAL B 2 107 B 61.17496  -80.65543  -9.10258  1.000 90.15596  ?  100 VAL H HG12 1 
ATOM 2087  H HG13 . VAL B 2 107 B 62.26754  -80.45416  -10.23803 1.000 90.15596  ?  100 VAL H HG13 1 
ATOM 2088  H HG21 . VAL B 2 107 B 64.58327  -81.37344  -9.21405  1.000 99.29735  ?  100 VAL H HG21 1 
ATOM 2089  H HG22 . VAL B 2 107 B 64.70618  -79.80922  -9.46226  1.000 99.29735  ?  100 VAL H HG22 1 
ATOM 2090  H HG23 . VAL B 2 107 B 65.08374  -80.42072  -8.04557  1.000 99.29735  ?  100 VAL H HG23 1 
ATOM 2091  N N    . LYS B 2 108 C 64.01853  -78.87049  -6.00596  1.000 72.84241  ?  100 LYS H N    1 
ATOM 2092  C CA   . LYS B 2 108 C 64.94968  -78.39183  -4.99286  1.000 77.72201  ?  100 LYS H CA   1 
ATOM 2093  C C    . LYS B 2 108 C 65.77004  -79.58218  -4.50246  1.000 79.21215  ?  100 LYS H C    1 
ATOM 2094  O O    . LYS B 2 108 C 65.70330  -80.68207  -5.06026  1.000 81.81386  ?  100 LYS H O    1 
ATOM 2095  C CB   . LYS B 2 108 C 64.18653  -77.68093  -3.86491  1.000 54.26045  ?  100 LYS H CB   1 
ATOM 2096  C CG   . LYS B 2 108 C 63.49381  -76.40016  -4.31909  1.000 78.26419  ?  100 LYS H CG   1 
ATOM 2097  C CD   . LYS B 2 108 C 62.54440  -75.83675  -3.27092  1.000 60.01521  ?  100 LYS H CD   1 
ATOM 2098  C CE   . LYS B 2 108 C 63.28245  -75.29049  -2.06222  1.000 101.06458 ?  100 LYS H CE   1 
ATOM 2099  N NZ   . LYS B 2 108 C 62.38485  -74.47848  -1.19569  1.000 114.46937 ?  100 LYS H NZ   1 
ATOM 2100  H H    . LYS B 2 108 C 63.62669  -79.60522  -5.79095  1.000 87.41089  ?  100 LYS H H    1 
ATOM 2101  H HA   . LYS B 2 108 C 65.56147  -77.75496  -5.39413  1.000 93.26641  ?  100 LYS H HA   1 
ATOM 2102  H HB2  . LYS B 2 108 C 63.50712  -78.28088  -3.51940  1.000 65.11255  ?  100 LYS H HB2  1 
ATOM 2103  H HB3  . LYS B 2 108 C 64.81228  -77.44797  -3.16130  1.000 65.11255  ?  100 LYS H HB3  1 
ATOM 2104  H HG2  . LYS B 2 108 C 64.16620  -75.72657  -4.50632  1.000 93.91703  ?  100 LYS H HG2  1 
ATOM 2105  H HG3  . LYS B 2 108 C 62.97878  -76.58633  -5.11971  1.000 93.91703  ?  100 LYS H HG3  1 
ATOM 2106  H HD2  . LYS B 2 108 C 62.03019  -75.11359  -3.66276  1.000 72.01825  ?  100 LYS H HD2  1 
ATOM 2107  H HD3  . LYS B 2 108 C 61.94964  -76.54082  -2.96855  1.000 72.01825  ?  100 LYS H HD3  1 
ATOM 2108  H HE2  . LYS B 2 108 C 63.62806  -76.02870  -1.53640  1.000 121.27750 ?  100 LYS H HE2  1 
ATOM 2109  H HE3  . LYS B 2 108 C 64.01218  -74.72509  -2.36009  1.000 121.27750 ?  100 LYS H HE3  1 
ATOM 2110  H HZ1  . LYS B 2 108 C 62.84494  -74.14046  -0.51293  1.000 137.36325 ?  100 LYS H HZ1  1 
ATOM 2111  H HZ2  . LYS B 2 108 C 62.03161  -73.80995  -1.66514  1.000 137.36325 ?  100 LYS H HZ2  1 
ATOM 2112  H HZ3  . LYS B 2 108 C 61.72736  -74.98691  -0.87740  1.000 137.36325 ?  100 LYS H HZ3  1 
ATOM 2113  N N    . ARG B 2 109 D 66.56342  -79.35797  -3.45826  1.000 74.45966  ?  100 ARG H N    1 
ATOM 2114  C CA   . ARG B 2 109 D 67.39873  -80.41362  -2.91225  1.000 61.48897  ?  100 ARG H CA   1 
ATOM 2115  C C    . ARG B 2 109 D 66.53929  -81.52702  -2.31336  1.000 88.95615  ?  100 ARG H C    1 
ATOM 2116  O O    . ARG B 2 109 D 65.30991  -81.43812  -2.23703  1.000 98.89074  ?  100 ARG H O    1 
ATOM 2117  C CB   . ARG B 2 109 D 68.34789  -79.85398  -1.84869  1.000 87.35715  ?  100 ARG H CB   1 
ATOM 2118  C CG   . ARG B 2 109 D 67.69003  -79.44131  -0.52684  1.000 74.39078  ?  100 ARG H CG   1 
ATOM 2119  C CD   . ARG B 2 109 D 66.98856  -78.09350  -0.62303  1.000 103.48377 ?  100 ARG H CD   1 
ATOM 2120  N NE   . ARG B 2 109 D 66.55836  -77.60654  0.68368   1.000 115.65924 ?  100 ARG H NE   1 
ATOM 2121  C CZ   . ARG B 2 109 D 65.30538  -77.60994  1.12183   1.000 99.61385  ?  100 ARG H CZ   1 
ATOM 2122  N NH1  . ARG B 2 109 D 64.30855  -78.05414  0.37265   1.000 114.06774 ?  100 ARG H NH1  1 
ATOM 2123  N NH2  . ARG B 2 109 D 65.04596  -77.15176  2.34288   1.000 105.76860 ?  100 ARG H NH2  1 
ATOM 2124  H H    . ARG B 2 109 D 66.63387  -78.60381  -3.05098  1.000 89.35159  ?  100 ARG H H    1 
ATOM 2125  H HA   . ARG B 2 109 D 67.93225  -80.79290  -3.62807  1.000 73.78676  ?  100 ARG H HA   1 
ATOM 2126  H HB2  . ARG B 2 109 D 69.00890  -80.53321  -1.64225  1.000 104.82857 ?  100 ARG H HB2  1 
ATOM 2127  H HB3  . ARG B 2 109 D 68.78320  -79.06709  -2.21229  1.000 104.82857 ?  100 ARG H HB3  1 
ATOM 2128  H HG2  . ARG B 2 109 D 67.02967  -80.10722  -0.27906  1.000 89.26894  ?  100 ARG H HG2  1 
ATOM 2129  H HG3  . ARG B 2 109 D 68.37118  -79.37764  0.16082   1.000 89.26894  ?  100 ARG H HG3  1 
ATOM 2130  H HD2  . ARG B 2 109 D 67.59895  -77.44241  -1.00304  1.000 124.18052 ?  100 ARG H HD2  1 
ATOM 2131  H HD3  . ARG B 2 109 D 66.20415  -78.18145  -1.18683  1.000 124.18052 ?  100 ARG H HD3  1 
ATOM 2132  H HE   . ARG B 2 109 D 67.16245  -77.29364  1.20975   1.000 138.79109 ?  100 ARG H HE   1 
ATOM 2133  H HH11 . ARG B 2 109 D 64.46484  -78.35031  -0.41947  1.000 136.88128 ?  100 ARG H HH11 1 
ATOM 2134  H HH12 . ARG B 2 109 D 63.50463  -78.04656  0.67804   1.000 136.88128 ?  100 ARG H HH12 1 
ATOM 2135  H HH21 . ARG B 2 109 D 65.68581  -76.85855  2.83707   1.000 126.92232 ?  100 ARG H HH21 1 
ATOM 2136  H HH22 . ARG B 2 109 D 64.23833  -77.14863  2.63840   1.000 126.92232 ?  100 ARG H HH22 1 
ATOM 2137  N N    . PHE B 2 110 E 67.21507  -82.59117  -1.88086  1.000 84.02852  ?  100 PHE H N    1 
ATOM 2138  C CA   . PHE B 2 110 E 66.58405  -83.68154  -1.13781  1.000 88.02911  ?  100 PHE H CA   1 
ATOM 2139  C C    . PHE B 2 110 E 66.60620  -83.28432  0.33353   1.000 99.18807  ?  100 PHE H C    1 
ATOM 2140  O O    . PHE B 2 110 E 67.52915  -83.61784  1.07818   1.000 89.27180  ?  100 PHE H O    1 
ATOM 2141  C CB   . PHE B 2 110 E 67.30822  -84.99840  -1.38597  1.000 87.44227  ?  100 PHE H CB   1 
ATOM 2142  C CG   . PHE B 2 110 E 67.39999  -85.37972  -2.84054  1.000 100.24065 ?  100 PHE H CG   1 
ATOM 2143  C CD1  . PHE B 2 110 E 68.37694  -84.83333  -3.65554  1.000 105.79427 ?  100 PHE H CD1  1 
ATOM 2144  C CD2  . PHE B 2 110 E 66.51556  -86.29058  -3.38902  1.000 92.02896  ?  100 PHE H CD2  1 
ATOM 2145  C CE1  . PHE B 2 110 E 68.46495  -85.18397  -4.99008  1.000 90.22421  ?  100 PHE H CE1  1 
ATOM 2146  C CE2  . PHE B 2 110 E 66.59976  -86.64437  -4.72269  1.000 99.03542  ?  100 PHE H CE2  1 
ATOM 2147  C CZ   . PHE B 2 110 E 67.57684  -86.09086  -5.52304  1.000 83.75128  ?  100 PHE H CZ   1 
ATOM 2148  H H    . PHE B 2 110 E 68.05768  -82.70705  -2.00804  1.000 100.83423 ?  100 PHE H H    1 
ATOM 2149  H HA   . PHE B 2 110 E 65.66409  -83.79294  -1.42444  1.000 105.63493 ?  100 PHE H HA   1 
ATOM 2150  H HB2  . PHE B 2 110 E 68.21225  -84.92623  -1.04185  1.000 104.93073 ?  100 PHE H HB2  1 
ATOM 2151  H HB3  . PHE B 2 110 E 66.83305  -85.70685  -0.92423  1.000 104.93073 ?  100 PHE H HB3  1 
ATOM 2152  H HD1  . PHE B 2 110 E 68.98182  -84.22252  -3.30066  1.000 126.95312 ?  100 PHE H HD1  1 
ATOM 2153  H HD2  . PHE B 2 110 E 65.85607  -86.66972  -2.85403  1.000 110.43476 ?  100 PHE H HD2  1 
ATOM 2154  H HE1  . PHE B 2 110 E 69.12388  -84.80730  -5.52751  1.000 108.26905 ?  100 PHE H HE1  1 
ATOM 2155  H HE2  . PHE B 2 110 E 65.99724  -87.25590  -5.08030  1.000 118.84250 ?  100 PHE H HE2  1 
ATOM 2156  H HZ   . PHE B 2 110 E 67.63564  -86.32945  -6.41999  1.000 100.50154 ?  100 PHE H HZ   1 
ATOM 2157  N N    . ASP B 2 111 ? 65.57363  -82.55168  0.75734   1.000 85.30024  ?  101 ASP H N    1 
ATOM 2158  C CA   . ASP B 2 111 ? 65.57786  -81.98002  2.09893   1.000 86.51284  ?  101 ASP H CA   1 
ATOM 2159  C C    . ASP B 2 111 ? 65.36511  -83.03632  3.17415   1.000 82.69253  ?  101 ASP H C    1 
ATOM 2160  O O    . ASP B 2 111 ? 65.81972  -82.85951  4.31049   1.000 109.34476 ?  101 ASP H O    1 
ATOM 2161  C CB   . ASP B 2 111 ? 64.49881  -80.90291  2.21551   1.000 104.26207 ?  101 ASP H CB   1 
ATOM 2162  C CG   . ASP B 2 111 ? 63.13977  -81.39408  1.76782   1.000 96.62632  ?  101 ASP H CG   1 
ATOM 2163  O OD1  . ASP B 2 111 ? 63.01338  -81.78443  0.58848   1.000 112.41669 ?  101 ASP H OD1  1 
ATOM 2164  O OD2  . ASP B 2 111 ? 62.20484  -81.40475  2.59567   1.000 135.88163 -1 101 ASP H OD2  1 
ATOM 2165  H H    . ASP B 2 111 ? 64.87115  -82.37491  0.29380   1.000 102.36029 ?  101 ASP H H    1 
ATOM 2166  H HA   . ASP B 2 111 ? 66.44353  -81.56865  2.24825   1.000 103.81541 ?  101 ASP H HA   1 
ATOM 2167  H HB2  . ASP B 2 111 ? 64.42796  -80.62401  3.14184   1.000 125.11448 ?  101 ASP H HB2  1 
ATOM 2168  H HB3  . ASP B 2 111 ? 64.74394  -80.14699  1.65927   1.000 125.11448 ?  101 ASP H HB3  1 
ATOM 2169  N N    . VAL B 2 112 ? 64.68135  -84.12830  2.84633   1.000 91.01332  ?  102 VAL H N    1 
ATOM 2170  C CA   . VAL B 2 112 ? 64.30619  -85.14270  3.82192   1.000 112.08818 ?  102 VAL H CA   1 
ATOM 2171  C C    . VAL B 2 112 ? 64.62068  -86.51509  3.24839   1.000 101.72515 ?  102 VAL H C    1 
ATOM 2172  O O    . VAL B 2 112 ? 64.39208  -86.77277  2.06111   1.000 89.23413  ?  102 VAL H O    1 
ATOM 2173  C CB   . VAL B 2 112 ? 62.81327  -85.04266  4.19948   1.000 81.02958  ?  102 VAL H CB   1 
ATOM 2174  C CG1  . VAL B 2 112 ? 61.95216  -85.40367  3.01332   1.000 109.32549 ?  102 VAL H CG1  1 
ATOM 2175  C CG2  . VAL B 2 112 ? 62.49583  -85.94290  5.38256   1.000 120.49109 ?  102 VAL H CG2  1 
ATOM 2176  H H    . VAL B 2 112 ? 64.41847  -84.30616  2.04704   1.000 109.21598 ?  102 VAL H H    1 
ATOM 2177  H HA   . VAL B 2 112 ? 64.83524  -85.02125  4.62582   1.000 134.50582 ?  102 VAL H HA   1 
ATOM 2178  H HB   . VAL B 2 112 ? 62.61479  -84.12908  4.45811   1.000 97.23549  ?  102 VAL H HB   1 
ATOM 2179  H HG11 . VAL B 2 112 ? 61.07315  -85.01038  3.12984   1.000 131.19059 ?  102 VAL H HG11 1 
ATOM 2180  H HG12 . VAL B 2 112 ? 62.36494  -85.05789  2.20650   1.000 131.19059 ?  102 VAL H HG12 1 
ATOM 2181  H HG13 . VAL B 2 112 ? 61.87795  -86.36931  2.95918   1.000 131.19059 ?  102 VAL H HG13 1 
ATOM 2182  H HG21 . VAL B 2 112 ? 61.56483  -85.82518  5.62811   1.000 144.58931 ?  102 VAL H HG21 1 
ATOM 2183  H HG22 . VAL B 2 112 ? 62.65713  -86.86536  5.12969   1.000 144.58931 ?  102 VAL H HG22 1 
ATOM 2184  H HG23 . VAL B 2 112 ? 63.06768  -85.69921  6.12721   1.000 144.58931 ?  102 VAL H HG23 1 
ATOM 2185  N N    . TRP B 2 113 ? 65.14531  -87.39424  4.09715   1.000 113.82919 ?  103 TRP H N    1 
ATOM 2186  C CA   . TRP B 2 113 ? 65.51023  -88.74535  3.70918   1.000 114.84080 ?  103 TRP H CA   1 
ATOM 2187  C C    . TRP B 2 113 ? 64.88803  -89.73419  4.68440   1.000 115.55976 ?  103 TRP H C    1 
ATOM 2188  O O    . TRP B 2 113 ? 64.56203  -89.39497  5.82527   1.000 111.13076 ?  103 TRP H O    1 
ATOM 2189  C CB   . TRP B 2 113 ? 67.03688  -88.93677  3.68763   1.000 118.92632 ?  103 TRP H CB   1 
ATOM 2190  C CG   . TRP B 2 113 ? 67.76132  -88.02926  2.73309   1.000 100.67186 ?  103 TRP H CG   1 
ATOM 2191  C CD1  . TRP B 2 113 ? 67.77187  -86.66460  2.74549   1.000 106.29243 ?  103 TRP H CD1  1 
ATOM 2192  C CD2  . TRP B 2 113 ? 68.59545  -88.42542  1.63663   1.000 98.38843  ?  103 TRP H CD2  1 
ATOM 2193  N NE1  . TRP B 2 113 ? 68.54983  -86.18683  1.71935   1.000 106.91407 ?  103 TRP H NE1  1 
ATOM 2194  C CE2  . TRP B 2 113 ? 69.06823  -87.24748  1.02438   1.000 101.11104 ?  103 TRP H CE2  1 
ATOM 2195  C CE3  . TRP B 2 113 ? 68.98462  -89.66123  1.11084   1.000 102.49088 ?  103 TRP H CE3  1 
ATOM 2196  C CZ2  . TRP B 2 113 ? 69.91029  -87.26871  -0.08648  1.000 100.82781 ?  103 TRP H CZ2  1 
ATOM 2197  C CZ3  . TRP B 2 113 ? 69.81906  -89.67995  0.00600   1.000 110.34101 ?  103 TRP H CZ3  1 
ATOM 2198  C CH2  . TRP B 2 113 ? 70.27433  -88.49158  -0.57863  1.000 79.09625  ?  103 TRP H CH2  1 
ATOM 2199  H H    . TRP B 2 113 ? 65.30230  -87.22328  4.92524   1.000 136.59502 ?  103 TRP H H    1 
ATOM 2200  H HA   . TRP B 2 113 ? 65.16662  -88.92688  2.82042   1.000 137.80896 ?  103 TRP H HA   1 
ATOM 2201  H HB2  . TRP B 2 113 ? 67.38328  -88.76401  4.57705   1.000 142.71159 ?  103 TRP H HB2  1 
ATOM 2202  H HB3  . TRP B 2 113 ? 67.23078  -89.85100  3.42787   1.000 142.71159 ?  103 TRP H HB3  1 
ATOM 2203  H HD1  . TRP B 2 113 ? 67.31777  -86.13459  3.36013   1.000 127.55091 ?  103 TRP H HD1  1 
ATOM 2204  H HE1  . TRP B 2 113 ? 68.68888  -85.35688  1.54199   1.000 128.29688 ?  103 TRP H HE1  1 
ATOM 2205  H HE3  . TRP B 2 113 ? 68.68895  -90.45467  1.49547   1.000 122.98906 ?  103 TRP H HE3  1 
ATOM 2206  H HZ2  . TRP B 2 113 ? 70.21294  -86.48126  -0.47792  1.000 120.99337 ?  103 TRP H HZ2  1 
ATOM 2207  H HZ3  . TRP B 2 113 ? 70.08182  -90.49612  -0.35419  1.000 132.40922 ?  103 TRP H HZ3  1 
ATOM 2208  H HH2  . TRP B 2 113 ? 70.83675  -88.53501  -1.31802  1.000 94.91549  ?  103 TRP H HH2  1 
ATOM 2209  N N    . GLY B 2 114 ? 64.72361  -90.96692  4.21680   1.000 118.51126 ?  104 GLY H N    1 
ATOM 2210  C CA   . GLY B 2 114 ? 64.33057  -92.05468  5.07526   1.000 150.29702 ?  104 GLY H CA   1 
ATOM 2211  C C    . GLY B 2 114 ? 65.54962  -92.69729  5.70084   1.000 149.81187 ?  104 GLY H C    1 
ATOM 2212  O O    . GLY B 2 114 ? 66.69099  -92.40027  5.33329   1.000 131.66448 ?  104 GLY H O    1 
ATOM 2213  H H    . GLY B 2 114 ? 64.83717  -91.19263  3.39475   1.000 142.21351 ?  104 GLY H H    1 
ATOM 2214  H HA2  . GLY B 2 114 ? 63.75216  -91.72481  5.78062   1.000 180.35642 ?  104 GLY H HA2  1 
ATOM 2215  H HA3  . GLY B 2 114 ? 63.85168  -92.72332  4.56098   1.000 180.35642 ?  104 GLY H HA3  1 
ATOM 2216  N N    . PRO B 2 115 ? 65.33469  -93.59348  6.66413   1.000 143.95874 ?  105 PRO H N    1 
ATOM 2217  C CA   . PRO B 2 115 ? 66.48024  -94.25416  7.30874   1.000 144.68204 ?  105 PRO H CA   1 
ATOM 2218  C C    . PRO B 2 115 ? 67.31624  -95.08262  6.35229   1.000 122.73116 ?  105 PRO H C    1 
ATOM 2219  O O    . PRO B 2 115 ? 68.49982  -95.31116  6.62907   1.000 115.36380 ?  105 PRO H O    1 
ATOM 2220  C CB   . PRO B 2 115 ? 65.82129  -95.13115  8.38382   1.000 169.64261 ?  105 PRO H CB   1 
ATOM 2221  C CG   . PRO B 2 115 ? 64.42242  -95.34970  7.89034   1.000 164.30117 ?  105 PRO H CG   1 
ATOM 2222  C CD   . PRO B 2 115 ? 64.04500  -94.07640  7.18891   1.000 145.74062 ?  105 PRO H CD   1 
ATOM 2223  H HA   . PRO B 2 115 ? 67.04669  -93.59474  7.73910   1.000 173.61845 ?  105 PRO H HA   1 
ATOM 2224  H HB2  . PRO B 2 115 ? 66.29795  -95.97219  8.46353   1.000 203.57114 ?  105 PRO H HB2  1 
ATOM 2225  H HB3  . PRO B 2 115 ? 65.82168  -94.66755  9.23586   1.000 203.57114 ?  105 PRO H HB3  1 
ATOM 2226  H HG2  . PRO B 2 115 ? 64.40331  -96.10077  7.27681   1.000 197.16141 ?  105 PRO H HG2  1 
ATOM 2227  H HG3  . PRO B 2 115 ? 63.83134  -95.51904  8.64057   1.000 197.16141 ?  105 PRO H HG3  1 
ATOM 2228  H HD2  . PRO B 2 115 ? 63.42053  -94.25028  6.46731   1.000 174.88874 ?  105 PRO H HD2  1 
ATOM 2229  H HD3  . PRO B 2 115 ? 63.66324  -93.43791  7.81139   1.000 174.88874 ?  105 PRO H HD3  1 
ATOM 2230  N N    . GLY B 2 116 ? 66.74853  -95.52797  5.23442   1.000 133.18914 ?  106 GLY H N    1 
ATOM 2231  C CA   . GLY B 2 116 ? 67.45067  -96.41598  4.33078   1.000 140.60289 ?  106 GLY H CA   1 
ATOM 2232  C C    . GLY B 2 116 ? 67.06291  -97.86111  4.56096   1.000 146.41664 ?  106 GLY H C    1 
ATOM 2233  O O    . GLY B 2 116 ? 66.85896  -98.27577  5.70578   1.000 150.46006 ?  106 GLY H O    1 
ATOM 2234  H H    . GLY B 2 116 ? 65.95226  -95.32601  4.97992   1.000 159.82697 ?  106 GLY H H    1 
ATOM 2235  H HA2  . GLY B 2 116 ? 67.23803  -96.18047  3.41415   1.000 168.72347 ?  106 GLY H HA2  1 
ATOM 2236  H HA3  . GLY B 2 116 ? 68.40702  -96.32659  4.46608   1.000 168.72347 ?  106 GLY H HA3  1 
ATOM 2237  N N    . ILE B 2 117 ? 66.95676  -98.63955  3.48705   1.000 140.18163 ?  107 ILE H N    1 
ATOM 2238  C CA   . ILE B 2 117 ? 66.53385  -100.03287 3.56158   1.000 155.76816 ?  107 ILE H CA   1 
ATOM 2239  C C    . ILE B 2 117 ? 67.58126  -100.88702 2.86120   1.000 157.67482 ?  107 ILE H C    1 
ATOM 2240  O O    . ILE B 2 117 ? 67.97230  -100.59277 1.72612   1.000 167.48099 ?  107 ILE H O    1 
ATOM 2241  C CB   . ILE B 2 117 ? 65.14039  -100.23589 2.93359   1.000 150.28927 ?  107 ILE H CB   1 
ATOM 2242  C CG1  . ILE B 2 117 ? 64.51674  -101.54809 3.41391   1.000 153.25633 ?  107 ILE H CG1  1 
ATOM 2243  C CG2  . ILE B 2 117 ? 65.21471  -100.21607 1.41569   1.000 145.43264 ?  107 ILE H CG2  1 
ATOM 2244  C CD1  . ILE B 2 117 ? 63.90839  -101.45945 4.79766   1.000 134.74514 ?  107 ILE H CD1  1 
ATOM 2245  H H    . ILE B 2 117 ? 67.12856  -98.37564  2.68678   1.000 168.21795 ?  107 ILE H H    1 
ATOM 2246  H HA   . ILE B 2 117 ? 66.49038  -100.31362 4.48905   1.000 186.92179 ?  107 ILE H HA   1 
ATOM 2247  H HB   . ILE B 2 117 ? 64.57946  -99.49917  3.22257   1.000 180.34713 ?  107 ILE H HB   1 
ATOM 2248  H HG12 . ILE B 2 117 ? 63.81377  -101.80434 2.79660   1.000 183.90759 ?  107 ILE H HG12 1 
ATOM 2249  H HG13 . ILE B 2 117 ? 65.20471  -102.23156 3.43548   1.000 183.90759 ?  107 ILE H HG13 1 
ATOM 2250  H HG21 . ILE B 2 117 ? 64.33903  -99.99889  1.05944   1.000 174.51917 ?  107 ILE H HG21 1 
ATOM 2251  H HG22 . ILE B 2 117 ? 65.85954  -99.54600  1.13981   1.000 174.51917 ?  107 ILE H HG22 1 
ATOM 2252  H HG23 . ILE B 2 117 ? 65.49190  -101.09096 1.10163   1.000 174.51917 ?  107 ILE H HG23 1 
ATOM 2253  H HD11 . ILE B 2 117 ? 63.47729  -102.30261 5.00771   1.000 161.69417 ?  107 ILE H HD11 1 
ATOM 2254  H HD12 . ILE B 2 117 ? 64.61159  -101.27823 5.44076   1.000 161.69417 ?  107 ILE H HD12 1 
ATOM 2255  H HD13 . ILE B 2 117 ? 63.25567  -100.74203 4.81031   1.000 161.69417 ?  107 ILE H HD13 1 
ATOM 2256  N N    . LEU B 2 118 ? 68.04479  -101.93268 3.54286   1.000 160.77376 ?  108 LEU H N    1 
ATOM 2257  C CA   . LEU B 2 118 ? 69.06415  -102.82823 3.00491   1.000 148.40708 ?  108 LEU H CA   1 
ATOM 2258  C C    . LEU B 2 118 ? 68.37598  -104.01945 2.34902   1.000 157.42872 ?  108 LEU H C    1 
ATOM 2259  O O    . LEU B 2 118 ? 67.84735  -104.89816 3.03833   1.000 160.03661 ?  108 LEU H O    1 
ATOM 2260  C CB   . LEU B 2 118 ? 70.01840  -103.28508 4.10539   1.000 145.52979 ?  108 LEU H CB   1 
ATOM 2261  C CG   . LEU B 2 118 ? 71.24880  -102.40873 4.34957   1.000 176.10769 ?  108 LEU H CG   1 
ATOM 2262  C CD1  . LEU B 2 118 ? 72.21943  -102.51911 3.18087   1.000 179.27160 ?  108 LEU H CD1  1 
ATOM 2263  C CD2  . LEU B 2 118 ? 70.84185  -100.96113 4.58424   1.000 184.97862 ?  108 LEU H CD2  1 
ATOM 2264  H H    . LEU B 2 118 ? 67.77938  -102.14707 4.33229   1.000 192.92852 ?  108 LEU H H    1 
ATOM 2265  H HA   . LEU B 2 118 ? 69.57755  -102.35802 2.32947   1.000 178.08849 ?  108 LEU H HA   1 
ATOM 2266  H HB2  . LEU B 2 118 ? 69.52241  -103.31846 4.93833   1.000 174.63575 ?  108 LEU H HB2  1 
ATOM 2267  H HB3  . LEU B 2 118 ? 70.34037  -104.17067 3.87527   1.000 174.63575 ?  108 LEU H HB3  1 
ATOM 2268  H HG   . LEU B 2 118 ? 71.70491  -102.71817 5.14777   1.000 211.32923 ?  108 LEU H HG   1 
ATOM 2269  H HD11 . LEU B 2 118 ? 73.03722  -102.04754 3.40392   1.000 215.12592 ?  108 LEU H HD11 1 
ATOM 2270  H HD12 . LEU B 2 118 ? 72.41175  -103.45571 3.01746   1.000 215.12592 ?  108 LEU H HD12 1 
ATOM 2271  H HD13 . LEU B 2 118 ? 71.81305  -102.12275 2.39433   1.000 215.12592 ?  108 LEU H HD13 1 
ATOM 2272  H HD21 . LEU B 2 118 ? 71.63661  -100.43481 4.76382   1.000 221.97434 ?  108 LEU H HD21 1 
ATOM 2273  H HD22 . LEU B 2 118 ? 70.39546  -100.62601 3.79094   1.000 221.97434 ?  108 LEU H HD22 1 
ATOM 2274  H HD23 . LEU B 2 118 ? 70.24016  -100.92144 5.34404   1.000 221.97434 ?  108 LEU H HD23 1 
ATOM 2275  N N    . VAL B 2 119 ? 68.38363  -104.04869 1.01926   1.000 159.02676 ?  109 VAL H N    1 
ATOM 2276  C CA   . VAL B 2 119 ? 67.80923  -105.14139 0.24284   1.000 168.91989 ?  109 VAL H CA   1 
ATOM 2277  C C    . VAL B 2 119 ? 68.94896  -105.84274 -0.48276  1.000 165.11352 ?  109 VAL H C    1 
ATOM 2278  O O    . VAL B 2 119 ? 69.63557  -105.23251 -1.31234  1.000 140.35635 ?  109 VAL H O    1 
ATOM 2279  C CB   . VAL B 2 119 ? 66.74782  -104.63960 -0.74789  1.000 163.34215 ?  109 VAL H CB   1 
ATOM 2280  C CG1  . VAL B 2 119 ? 66.08429  -105.81411 -1.45607  1.000 162.78141 ?  109 VAL H CG1  1 
ATOM 2281  C CG2  . VAL B 2 119 ? 65.71249  -103.78719 -0.02874  1.000 159.91263 ?  109 VAL H CG2  1 
ATOM 2282  H H    . VAL B 2 119 ? 68.72598  -103.42846 0.53171   1.000 190.83211 ?  109 VAL H H    1 
ATOM 2283  H HA   . VAL B 2 119 ? 67.38740  -105.77633 0.84268   1.000 202.70387 ?  109 VAL H HA   1 
ATOM 2284  H HB   . VAL B 2 119 ? 67.17760  -104.08773 -1.41993  1.000 196.01058 ?  109 VAL H HB   1 
ATOM 2285  H HG11 . VAL B 2 119 ? 65.37667  -105.47881 -2.02857  1.000 195.33770 ?  109 VAL H HG11 1 
ATOM 2286  H HG12 . VAL B 2 119 ? 66.74897  -106.27801 -1.98889  1.000 195.33770 ?  109 VAL H HG12 1 
ATOM 2287  H HG13 . VAL B 2 119 ? 65.71462  -106.41586 -0.79113  1.000 195.33770 ?  109 VAL H HG13 1 
ATOM 2288  H HG21 . VAL B 2 119 ? 65.88999  -103.81209 0.92456   1.000 191.89515 ?  109 VAL H HG21 1 
ATOM 2289  H HG22 . VAL B 2 119 ? 65.77410  -102.87505 -0.35295  1.000 191.89515 ?  109 VAL H HG22 1 
ATOM 2290  H HG23 . VAL B 2 119 ? 64.82881  -104.14372 -0.21009  1.000 191.89515 ?  109 VAL H HG23 1 
ATOM 2291  N N    . SER B 2 120 ? 69.15117  -107.11975 -0.17125  1.000 154.20316 ?  110 SER H N    1 
ATOM 2292  C CA   . SER B 2 120 ? 70.21627  -107.91706 -0.76104  1.000 130.33103 ?  110 SER H CA   1 
ATOM 2293  C C    . SER B 2 120 ? 69.61910  -109.01657 -1.62746  1.000 154.93133 ?  110 SER H C    1 
ATOM 2294  O O    . SER B 2 120 ? 68.57441  -109.58586 -1.29497  1.000 149.21345 ?  110 SER H O    1 
ATOM 2295  C CB   . SER B 2 120 ? 71.10678  -108.52458 0.32395   1.000 134.77069 ?  110 SER H CB   1 
ATOM 2296  O OG   . SER B 2 120 ? 71.65246  -107.50878 1.14701   1.000 136.00005 ?  110 SER H OG   1 
ATOM 2297  H H    . SER B 2 120 ? 68.67081  -107.55513 0.39382   1.000 185.04379 ?  110 SER H H    1 
ATOM 2298  H HA   . SER B 2 120 ? 70.76989  -107.35633 -1.32670  1.000 156.39724 ?  110 SER H HA   1 
ATOM 2299  H HB2  . SER B 2 120 ? 70.57548  -109.12414 0.87088   1.000 161.72483 ?  110 SER H HB2  1 
ATOM 2300  H HB3  . SER B 2 120 ? 71.83065  -109.01376 -0.09751  1.000 161.72483 ?  110 SER H HB3  1 
ATOM 2301  H HG   . SER B 2 120 ? 72.09074  -107.85286 1.77560   1.000 163.20006 ?  110 SER H HG   1 
ATOM 2302  N N    . VAL B 2 121 ? 70.28525  -109.30499 -2.74073  1.000 178.68595 ?  111 VAL H N    1 
ATOM 2303  C CA   . VAL B 2 121 ? 69.81752  -110.27836 -3.71898  1.000 178.28411 ?  111 VAL H CA   1 
ATOM 2304  C C    . VAL B 2 121 ? 70.75440  -111.47740 -3.63881  1.000 194.08514 ?  111 VAL H C    1 
ATOM 2305  O O    . VAL B 2 121 ? 71.87735  -111.44423 -4.15618  1.000 196.15809 ?  111 VAL H O    1 
ATOM 2306  C CB   . VAL B 2 121 ? 69.77063  -109.69115 -5.13397  1.000 170.32311 ?  111 VAL H CB   1 
ATOM 2307  C CG1  . VAL B 2 121 ? 68.90744  -110.55795 -6.03359  1.000 184.40480 ?  111 VAL H CG1  1 
ATOM 2308  C CG2  . VAL B 2 121 ? 69.25558  -108.26094 -5.09704  1.000 166.75482 ?  111 VAL H CG2  1 
ATOM 2309  H H    . VAL B 2 121 ? 71.03261  -108.93829 -2.95655  1.000 214.42313 ?  111 VAL H H    1 
ATOM 2310  H HA   . VAL B 2 121 ? 68.92469  -110.57170 -3.47874  1.000 213.94093 ?  111 VAL H HA   1 
ATOM 2311  H HB   . VAL B 2 121 ? 70.66727  -109.67477 -5.50366  1.000 204.38773 ?  111 VAL H HB   1 
ATOM 2312  H HG11 . VAL B 2 121 ? 68.91444  -110.18768 -6.93011  1.000 221.28576 ?  111 VAL H HG11 1 
ATOM 2313  H HG12 . VAL B 2 121 ? 69.26785  -111.45844 -6.04479  1.000 221.28576 ?  111 VAL H HG12 1 
ATOM 2314  H HG13 . VAL B 2 121 ? 68.00148  -110.56854 -5.68714  1.000 221.28576 ?  111 VAL H HG13 1 
ATOM 2315  H HG21 . VAL B 2 121 ? 69.00970  -107.99052 -5.99555  1.000 200.10578 ?  111 VAL H HG21 1 
ATOM 2316  H HG22 . VAL B 2 121 ? 68.48048  -108.21933 -4.51532  1.000 200.10578 ?  111 VAL H HG22 1 
ATOM 2317  H HG23 . VAL B 2 121 ? 69.95564  -107.68185 -4.75723  1.000 200.10578 ?  111 VAL H HG23 1 
ATOM 2318  N N    . THR B 2 122 ? 70.29514  -112.54333 -2.98345  1.000 188.89242 ?  112 THR H N    1 
ATOM 2319  C CA   . THR B 2 122 ? 71.08249  -113.76256 -2.83742  1.000 188.88794 ?  112 THR H CA   1 
ATOM 2320  C C    . THR B 2 122 ? 70.25432  -114.84065 -2.14574  1.000 186.32982 ?  112 THR H C    1 
ATOM 2321  O O    . THR B 2 122 ? 69.34771  -114.52785 -1.36943  1.000 193.30161 ?  112 THR H O    1 
ATOM 2322  C CB   . THR B 2 122 ? 72.36529  -113.48152 -2.04979  1.000 203.36291 ?  112 THR H CB   1 
ATOM 2323  O OG1  . THR B 2 122 ? 73.20467  -112.59500 -2.80143  1.000 210.81037 ?  112 THR H OG1  1 
ATOM 2324  C CG2  . THR B 2 122 ? 73.12649  -114.77192 -1.76441  1.000 195.24169 ?  112 THR H CG2  1 
ATOM 2325  H H    . THR B 2 122 ? 69.52128  -112.58435 -2.61054  1.000 226.67090 ?  112 THR H H    1 
ATOM 2326  H HA   . THR B 2 122 ? 71.34051  -114.08864 -3.71378  1.000 226.66552 ?  112 THR H HA   1 
ATOM 2327  H HB   . THR B 2 122 ? 72.13418  -113.07357 -1.20063  1.000 244.03549 ?  112 THR H HB   1 
ATOM 2328  H HG1  . THR B 2 122 ? 73.94454  -112.50287 -2.41451  1.000 252.97244 ?  112 THR H HG1  1 
ATOM 2329  H HG21 . THR B 2 122 ? 74.00040  -114.56718 -1.39663  1.000 234.29003 ?  112 THR H HG21 1 
ATOM 2330  H HG22 . THR B 2 122 ? 72.63525  -115.31270 -1.12633  1.000 234.29003 ?  112 THR H HG22 1 
ATOM 2331  H HG23 . THR B 2 122 ? 73.24057  -115.27800 -2.58403  1.000 234.29003 ?  112 THR H HG23 1 
ATOM 2332  N N    . SER B 2 123 ? 70.55670  -116.10900 -2.41171  1.000 185.88534 ?  113 SER H N    1 
ATOM 2333  C CA   . SER B 2 123 ? 69.83259  -117.22023 -1.79577  1.000 179.17071 ?  113 SER H CA   1 
ATOM 2334  C C    . SER B 2 123 ? 70.59561  -117.70509 -0.56255  1.000 184.80683 ?  113 SER H C    1 
ATOM 2335  O O    . SER B 2 123 ? 71.15849  -118.80087 -0.51833  1.000 167.96655 ?  113 SER H O    1 
ATOM 2336  C CB   . SER B 2 123 ? 69.62405  -118.33820 -2.81291  1.000 169.73526 ?  113 SER H CB   1 
ATOM 2337  O OG   . SER B 2 123 ? 68.90051  -117.86515 -3.93641  1.000 183.28497 ?  113 SER H OG   1 
ATOM 2338  H H    . SER B 2 123 ? 71.18147  -116.35459 -2.94924  1.000 223.06241 ?  113 SER H H    1 
ATOM 2339  H HA   . SER B 2 123 ? 68.96031  -116.90954 -1.50679  1.000 215.00485 ?  113 SER H HA   1 
ATOM 2340  H HB2  . SER B 2 123 ? 70.48919  -118.66302 -3.10774  1.000 203.68231 ?  113 SER H HB2  1 
ATOM 2341  H HB3  . SER B 2 123 ? 69.12465  -119.05705 -2.39488  1.000 203.68231 ?  113 SER H HB3  1 
ATOM 2342  H HG   . SER B 2 123 ? 68.83159  -118.47408 -4.51092  1.000 219.94197 ?  113 SER H HG   1 
ATOM 2343  N N    . ALA B 2 124 ? 70.60323  -116.84981 0.45621   1.000 195.54082 ?  114 ALA H N    1 
ATOM 2344  C CA   . ALA B 2 124 ? 71.28238  -117.14915 1.71005   1.000 192.12146 ?  114 ALA H CA   1 
ATOM 2345  C C    . ALA B 2 124 ? 70.73059  -116.22777 2.79173   1.000 189.31256 ?  114 ALA H C    1 
ATOM 2346  O O    . ALA B 2 124 ? 69.90736  -115.34754 2.52590   1.000 175.91885 ?  114 ALA H O    1 
ATOM 2347  C CB   . ALA B 2 124 ? 72.79969  -116.99990 1.56481   1.000 182.83322 ?  114 ALA H CB   1 
ATOM 2348  H H    . ALA B 2 124 ? 70.21742  -116.08130 0.44421   1.000 234.64899 ?  114 ALA H H    1 
ATOM 2349  H HA   . ALA B 2 124 ? 71.08620  -118.06487 1.96276   1.000 230.54575 ?  114 ALA H HA   1 
ATOM 2350  H HB1  . ALA B 2 124 ? 73.22090  -117.21807 2.41091   1.000 219.39987 ?  114 ALA H HB1  1 
ATOM 2351  H HB2  . ALA B 2 124 ? 73.11188  -117.60518 0.87411   1.000 219.39987 ?  114 ALA H HB2  1 
ATOM 2352  H HB3  . ALA B 2 124 ? 73.00490  -116.08412 1.31957   1.000 219.39987 ?  114 ALA H HB3  1 
ATOM 2353  N N    . SER B 2 125 ? 71.19603  -116.43691 4.02000   1.000 180.98905 ?  115 SER H N    1 
ATOM 2354  C CA   . SER B 2 125 ? 70.75626  -115.66779 5.17306   1.000 167.82104 ?  115 SER H CA   1 
ATOM 2355  C C    . SER B 2 125 ? 71.84762  -114.69766 5.60769   1.000 197.67022 ?  115 SER H C    1 
ATOM 2356  O O    . SER B 2 125 ? 73.02095  -114.84288 5.25359   1.000 240.81066 ?  115 SER H O    1 
ATOM 2357  C CB   . SER B 2 125 ? 70.38376  -116.59049 6.33985   1.000 199.45625 ?  115 SER H CB   1 
ATOM 2358  O OG   . SER B 2 125 ? 71.53607  -117.18293 6.91349   1.000 173.05748 ?  115 SER H OG   1 
ATOM 2359  H H    . SER B 2 125 ? 71.78277  -117.03552 4.21238   1.000 217.18687 ?  115 SER H H    1 
ATOM 2360  H HA   . SER B 2 125 ? 69.97069  -115.15234 4.93205   1.000 201.38525 ?  115 SER H HA   1 
ATOM 2361  H HB2  . SER B 2 125 ? 69.92708  -116.06968 7.01889   1.000 239.34750 ?  115 SER H HB2  1 
ATOM 2362  H HB3  . SER B 2 125 ? 69.80003  -117.29219 6.01155   1.000 239.34750 ?  115 SER H HB3  1 
ATOM 2363  H HG   . SER B 2 125 ? 71.96173  -117.60908 6.32799   1.000 207.66898 ?  115 SER H HG   1 
ATOM 2364  N N    . THR B 2 126 ? 71.44027  -113.69933 6.38522   1.000 204.08652 ?  116 THR H N    1 
ATOM 2365  C CA   . THR B 2 126 ? 72.35540  -112.67555 6.87872   1.000 184.89089 ?  116 THR H CA   1 
ATOM 2366  C C    . THR B 2 126 ? 71.84051  -112.09198 8.19035   1.000 179.74591 ?  116 THR H C    1 
ATOM 2367  O O    . THR B 2 126 ? 71.17384  -112.77615 8.96642   1.000 204.83591 ?  116 THR H O    1 
ATOM 2368  C CB   . THR B 2 126 ? 72.54320  -111.54397 5.84605   1.000 167.82049 ?  116 THR H CB   1 
ATOM 2369  O OG1  . THR B 2 126 ? 73.39547  -111.99863 4.78637   1.000 175.94591 ?  116 THR H OG1  1 
ATOM 2370  C CG2  . THR B 2 126 ? 73.14691  -110.30138 6.49473   1.000 161.53591 ?  116 THR H CG2  1 
ATOM 2371  H H    . THR B 2 126 ? 70.62759  -113.59092 6.64484   1.000 244.90382 ?  116 THR H H    1 
ATOM 2372  H HA   . THR B 2 126 ? 73.22684  -113.06796 7.04459   1.000 221.86907 ?  116 THR H HA   1 
ATOM 2373  H HB   . THR B 2 126 ? 71.67873  -111.29643 5.48231   1.000 201.38459 ?  116 THR H HB   1 
ATOM 2374  H HG1  . THR B 2 126 ? 73.58100  -111.36023 4.27292   1.000 211.13510 ?  116 THR H HG1  1 
ATOM 2375  H HG21 . THR B 2 126 ? 73.44630  -109.68225 5.81067   1.000 193.84310 ?  116 THR H HG21 1 
ATOM 2376  H HG22 . THR B 2 126 ? 72.48384  -109.86124 7.04927   1.000 193.84310 ?  116 THR H HG22 1 
ATOM 2377  H HG23 . THR B 2 126 ? 73.90428  -110.55032 7.04728   1.000 193.84310 ?  116 THR H HG23 1 
ATOM 2378  N N    . ALA C 3 1   ? 73.64261  -87.08812  -18.90247 1.000 96.10363  ?  1   ALA L N    1 
ATOM 2379  C CA   . ALA C 3 1   ? 73.94264  -86.85769  -17.46016 1.000 125.96414 ?  1   ALA L CA   1 
ATOM 2380  C C    . ALA C 3 1   ? 74.99856  -85.76655  -17.29834 1.000 110.53954 ?  1   ALA L C    1 
ATOM 2381  O O    . ALA C 3 1   ? 75.58588  -85.30770  -18.27789 1.000 110.61356 ?  1   ALA L O    1 
ATOM 2382  C CB   . ALA C 3 1   ? 74.40347  -88.15127  -16.80120 1.000 122.45478 ?  1   ALA L CB   1 
ATOM 2383  H H1   . ALA C 3 1   ? 72.80131  -86.85227  -19.07183 1.000 115.32436 ?  1   ALA L H1   1 
ATOM 2384  H H2   . ALA C 3 1   ? 74.19397  -86.59958  -19.40190 1.000 115.32436 ?  1   ALA L H2   1 
ATOM 2385  H H3   . ALA C 3 1   ? 73.75348  -87.95006  -19.09451 1.000 115.32436 ?  1   ALA L H3   1 
ATOM 2386  H HA   . ALA C 3 1   ? 73.13515  -86.56638  -17.00849 1.000 151.15696 ?  1   ALA L HA   1 
ATOM 2387  H HB1  . ALA C 3 1   ? 74.61191  -87.97473  -15.87046 1.000 146.94574 ?  1   ALA L HB1  1 
ATOM 2388  H HB2  . ALA C 3 1   ? 73.69185  -88.80763  -16.86206 1.000 146.94574 ?  1   ALA L HB2  1 
ATOM 2389  H HB3  . ALA C 3 1   ? 75.19327  -88.47608  -17.26120 1.000 146.94574 ?  1   ALA L HB3  1 
ATOM 2390  N N    . ILE C 3 2   ? 75.23371  -85.35675  -16.05475 1.000 127.87573 ?  2   ILE L N    1 
ATOM 2391  C CA   . ILE C 3 2   ? 76.16819  -84.28466  -15.72830 1.000 119.53795 ?  2   ILE L CA   1 
ATOM 2392  C C    . ILE C 3 2   ? 77.24116  -84.86283  -14.81608 1.000 137.13401 ?  2   ILE L C    1 
ATOM 2393  O O    . ILE C 3 2   ? 76.93906  -85.32304  -13.70759 1.000 113.73061 ?  2   ILE L O    1 
ATOM 2394  C CB   . ILE C 3 2   ? 75.45447  -83.09478  -15.06524 1.000 116.56558 ?  2   ILE L CB   1 
ATOM 2395  C CG1  . ILE C 3 2   ? 74.63007  -82.32030  -16.10231 1.000 119.41902 ?  2   ILE L CG1  1 
ATOM 2396  C CG2  . ILE C 3 2   ? 76.45159  -82.17809  -14.36699 1.000 110.51373 ?  2   ILE L CG2  1 
ATOM 2397  C CD1  . ILE C 3 2   ? 75.45569  -81.67186  -17.20863 1.000 129.32191 ?  2   ILE L CD1  1 
ATOM 2398  H H    . ILE C 3 2   ? 74.85170  -85.69549  -15.36271 1.000 153.45087 ?  2   ILE L H    1 
ATOM 2399  H HA   . ILE C 3 2   ? 76.59884  -83.96878  -16.53802 1.000 143.44555 ?  2   ILE L HA   1 
ATOM 2400  H HB   . ILE C 3 2   ? 74.84985  -83.44354  -14.39167 1.000 139.87870 ?  2   ILE L HB   1 
ATOM 2401  H HG12 . ILE C 3 2   ? 74.00715  -82.93364  -16.52266 1.000 143.30283 ?  2   ILE L HG12 1 
ATOM 2402  H HG13 . ILE C 3 2   ? 74.14465  -81.61467  -15.64696 1.000 143.30283 ?  2   ILE L HG13 1 
ATOM 2403  H HG21 . ILE C 3 2   ? 77.24418  -82.09415  -14.91985 1.000 132.61647 ?  2   ILE L HG21 1 
ATOM 2404  H HG22 . ILE C 3 2   ? 76.04393  -81.30730  -14.23885 1.000 132.61647 ?  2   ILE L HG22 1 
ATOM 2405  H HG23 . ILE C 3 2   ? 76.68659  -82.56292  -13.50817 1.000 132.61647 ?  2   ILE L HG23 1 
ATOM 2406  H HD11 . ILE C 3 2   ? 76.18215  -81.16963  -16.80748 1.000 155.18629 ?  2   ILE L HD11 1 
ATOM 2407  H HD12 . ILE C 3 2   ? 75.81210  -82.36600  -17.78486 1.000 155.18629 ?  2   ILE L HD12 1 
ATOM 2408  H HD13 . ILE C 3 2   ? 74.88568  -81.07714  -17.72078 1.000 155.18629 ?  2   ILE L HD13 1 
ATOM 2409  N N    . GLN C 3 3   ? 78.48912  -84.84294  -15.28354 1.000 151.28412 ?  3   GLN L N    1 
ATOM 2410  C CA   . GLN C 3 3   ? 79.60434  -85.40056  -14.52425 1.000 136.96681 ?  3   GLN L CA   1 
ATOM 2411  C C    . GLN C 3 3   ? 79.87349  -84.52816  -13.30535 1.000 112.06743 ?  3   GLN L C    1 
ATOM 2412  O O    . GLN C 3 3   ? 80.29099  -83.37277  -13.43731 1.000 98.90380  ?  3   GLN L O    1 
ATOM 2413  C CB   . GLN C 3 3   ? 80.84679  -85.49982  -15.40335 1.000 166.26885 ?  3   GLN L CB   1 
ATOM 2414  C CG   . GLN C 3 3   ? 82.01052  -86.23833  -14.76280 1.000 166.35577 ?  3   GLN L CG   1 
ATOM 2415  C CD   . GLN C 3 3   ? 83.26382  -86.18281  -15.61356 1.000 190.01631 ?  3   GLN L CD   1 
ATOM 2416  O OE1  . GLN C 3 3   ? 83.22227  -85.76683  -16.77131 1.000 213.28264 ?  3   GLN L OE1  1 
ATOM 2417  N NE2  . GLN C 3 3   ? 84.38796  -86.59634  -15.04133 1.000 186.97863 ?  3   GLN L NE2  1 
ATOM 2418  H H    . GLN C 3 3   ? 78.71633  -84.50963  -16.04306 1.000 181.54094 ?  3   GLN L H    1 
ATOM 2419  H HA   . GLN C 3 3   ? 79.37065  -86.29297  -14.22445 1.000 164.36017 ?  3   GLN L HA   1 
ATOM 2420  H HB2  . GLN C 3 3   ? 80.61258  -85.97133  -16.21804 1.000 199.52262 ?  3   GLN L HB2  1 
ATOM 2421  H HB3  . GLN C 3 3   ? 81.14897  -84.60260  -15.61450 1.000 199.52262 ?  3   GLN L HB3  1 
ATOM 2422  H HG2  . GLN C 3 3   ? 82.21011  -85.83357  -13.90418 1.000 199.62692 ?  3   GLN L HG2  1 
ATOM 2423  H HG3  . GLN C 3 3   ? 81.76833  -87.16983  -14.64219 1.000 199.62692 ?  3   GLN L HG3  1 
ATOM 2424  H HE21 . GLN C 3 3   ? 84.37877  -86.87666  -14.22835 1.000 224.37436 ?  3   GLN L HE21 1 
ATOM 2425  H HE22 . GLN C 3 3   ? 85.12543  -86.58391  -15.48358 1.000 224.37436 ?  3   GLN L HE22 1 
ATOM 2426  N N    . MET C 3 4   ? 79.63998  -85.07908  -12.11877 1.000 102.32702 ?  4   MET L N    1 
ATOM 2427  C CA   . MET C 3 4   ? 79.88532  -84.38226  -10.86417 1.000 99.03307  ?  4   MET L CA   1 
ATOM 2428  C C    . MET C 3 4   ? 81.16562  -84.92759  -10.24270 1.000 117.48577 ?  4   MET L C    1 
ATOM 2429  O O    . MET C 3 4   ? 81.26642  -86.13008  -9.97558  1.000 144.06077 ?  4   MET L O    1 
ATOM 2430  C CB   . MET C 3 4   ? 78.70593  -84.55765  -9.90979  1.000 94.23338  ?  4   MET L CB   1 
ATOM 2431  C CG   . MET C 3 4   ? 78.39917  -83.32041  -9.09427  1.000 127.99941 ?  4   MET L CG   1 
ATOM 2432  S SD   . MET C 3 4   ? 77.78519  -81.97145  -10.12294 1.000 96.56063  ?  4   MET L SD   1 
ATOM 2433  C CE   . MET C 3 4   ? 78.41096  -80.56738  -9.20329  1.000 101.40065 ?  4   MET L CE   1 
ATOM 2434  H H    . MET C 3 4   ? 79.33180  -85.87507  -12.01372 1.000 122.79242 ?  4   MET L H    1 
ATOM 2435  H HA   . MET C 3 4   ? 79.99277  -83.43389  -11.03725 1.000 118.83969 ?  4   MET L HA   1 
ATOM 2436  H HB2  . MET C 3 4   ? 77.91499  -84.77612  -10.42708 1.000 113.08006 ?  4   MET L HB2  1 
ATOM 2437  H HB3  . MET C 3 4   ? 78.90789  -85.27793  -9.29229  1.000 113.08006 ?  4   MET L HB3  1 
ATOM 2438  H HG2  . MET C 3 4   ? 77.72009  -83.53275  -8.43498  1.000 153.59929 ?  4   MET L HG2  1 
ATOM 2439  H HG3  . MET C 3 4   ? 79.20874  -83.02064  -8.65195  1.000 153.59929 ?  4   MET L HG3  1 
ATOM 2440  H HE1  . MET C 3 4   ? 78.10035  -79.75045  -9.62406  1.000 121.68078 ?  4   MET L HE1  1 
ATOM 2441  H HE2  . MET C 3 4   ? 78.08290  -80.61535  -8.29171  1.000 121.68078 ?  4   MET L HE2  1 
ATOM 2442  H HE3  . MET C 3 4   ? 79.38059  -80.59375  -9.20771  1.000 121.68078 ?  4   MET L HE3  1 
ATOM 2443  N N    . THR C 3 5   ? 82.13766  -84.04810  -10.01783 1.000 118.63576 ?  5   THR L N    1 
ATOM 2444  C CA   . THR C 3 5   ? 83.41825  -84.42551  -9.44210  1.000 145.69852 ?  5   THR L CA   1 
ATOM 2445  C C    . THR C 3 5   ? 83.65049  -83.65069  -8.15061  1.000 115.15117 ?  5   THR L C    1 
ATOM 2446  O O    . THR C 3 5   ? 82.98585  -82.64908  -7.87102  1.000 120.35208 ?  5   THR L O    1 
ATOM 2447  C CB   . THR C 3 5   ? 84.57001  -84.17250  -10.42419 1.000 138.42035 ?  5   THR L CB   1 
ATOM 2448  O OG1  . THR C 3 5   ? 84.73611  -82.76571  -10.62040 1.000 161.62890 ?  5   THR L OG1  1 
ATOM 2449  C CG2  . THR C 3 5   ? 84.28236  -84.83258  -11.76607 1.000 153.78636 ?  5   THR L CG2  1 
ATOM 2450  H H    . THR C 3 5   ? 82.07453  -83.20902  -10.19549 1.000 142.36291 ?  5   THR L H    1 
ATOM 2451  H HA   . THR C 3 5   ? 83.41041  -85.37200  -9.22997  1.000 174.83822 ?  5   THR L HA   1 
ATOM 2452  H HB   . THR C 3 5   ? 85.38809  -84.54869  -10.06344 1.000 166.10442 ?  5   THR L HB   1 
ATOM 2453  H HG1  . THR C 3 5   ? 84.04055  -82.43882  -10.95941 1.000 193.95469 ?  5   THR L HG1  1 
ATOM 2454  H HG21 . THR C 3 5   ? 85.04257  -84.72439  -12.35875 1.000 184.54363 ?  5   THR L HG21 1 
ATOM 2455  H HG22 . THR C 3 5   ? 84.11330  -85.77945  -11.64056 1.000 184.54363 ?  5   THR L HG22 1 
ATOM 2456  H HG23 . THR C 3 5   ? 83.50321  -84.42530  -12.17589 1.000 184.54363 ?  5   THR L HG23 1 
ATOM 2457  N N    . GLN C 3 6   ? 84.60938  -84.12884  -7.36196  1.000 133.18029 ?  6   GLN L N    1 
ATOM 2458  C CA   . GLN C 3 6   ? 84.85312  -83.58750  -6.03287  1.000 133.66942 ?  6   GLN L CA   1 
ATOM 2459  C C    . GLN C 3 6   ? 86.31674  -83.79861  -5.67994  1.000 122.76863 ?  6   GLN L C    1 
ATOM 2460  O O    . GLN C 3 6   ? 86.87821  -84.86278  -5.95291  1.000 104.88384 ?  6   GLN L O    1 
ATOM 2461  C CB   . GLN C 3 6   ? 83.94519  -84.26528  -5.00100  1.000 107.78442 ?  6   GLN L CB   1 
ATOM 2462  C CG   . GLN C 3 6   ? 83.41720  -83.35936  -3.90673  1.000 126.77467 ?  6   GLN L CG   1 
ATOM 2463  C CD   . GLN C 3 6   ? 82.31667  -84.02762  -3.10039  1.000 124.00893 ?  6   GLN L CD   1 
ATOM 2464  O OE1  . GLN C 3 6   ? 81.69437  -84.98789  -3.55804  1.000 88.74859  ?  6   GLN L OE1  1 
ATOM 2465  N NE2  . GLN C 3 6   ? 82.07505  -83.52654  -1.89379  1.000 122.85932 ?  6   GLN L NE2  1 
ATOM 2466  H H    . GLN C 3 6   ? 85.13645  -84.77315  -7.57796  1.000 159.81635 ?  6   GLN L H    1 
ATOM 2467  H HA   . GLN C 3 6   ? 84.67770  -82.63361  -6.01783  1.000 160.40331 ?  6   GLN L HA   1 
ATOM 2468  H HB2  . GLN C 3 6   ? 83.17819  -84.63554  -5.46524  1.000 129.34130 ?  6   GLN L HB2  1 
ATOM 2469  H HB3  . GLN C 3 6   ? 84.44754  -84.97527  -4.57151  1.000 129.34130 ?  6   GLN L HB3  1 
ATOM 2470  H HG2  . GLN C 3 6   ? 84.14139  -83.13267  -3.30253  1.000 152.12961 ?  6   GLN L HG2  1 
ATOM 2471  H HG3  . GLN C 3 6   ? 83.05415  -82.55360  -4.30653  1.000 152.12961 ?  6   GLN L HG3  1 
ATOM 2472  H HE21 . GLN C 3 6   ? 82.53245  -82.85727  -1.60663  1.000 147.43119 ?  6   GLN L HE21 1 
ATOM 2473  H HE22 . GLN C 3 6   ? 81.46126  -83.87149  -1.39995  1.000 147.43119 ?  6   GLN L HE22 1 
ATOM 2474  N N    . SER C 3 7   ? 86.93057  -82.78226  -5.07297  1.000 111.03665 ?  7   SER L N    1 
ATOM 2475  C CA   . SER C 3 7   ? 88.33850  -82.84995  -4.71546  1.000 128.40129 ?  7   SER L CA   1 
ATOM 2476  C C    . SER C 3 7   ? 88.56521  -82.23255  -3.34327  1.000 111.37061 ?  7   SER L C    1 
ATOM 2477  O O    . SER C 3 7   ? 87.95606  -81.20400  -3.01789  1.000 136.74572 ?  7   SER L O    1 
ATOM 2478  C CB   . SER C 3 7   ? 89.21176  -82.12434  -5.75161  1.000 151.97324 ?  7   SER L CB   1 
ATOM 2479  O OG   . SER C 3 7   ? 90.57509  -82.48439  -5.60897  1.000 130.19341 ?  7   SER L OG   1 
ATOM 2480  H H    . SER C 3 7   ? 86.54720  -82.04269  -4.85927  1.000 133.24399 ?  7   SER L H    1 
ATOM 2481  H HA   . SER C 3 7   ? 88.60260  -83.78205  -4.66708  1.000 154.08155 ?  7   SER L HA   1 
ATOM 2482  H HB2  . SER C 3 7   ? 88.91295  -82.36826  -6.64162  1.000 182.36788 ?  7   SER L HB2  1 
ATOM 2483  H HB3  . SER C 3 7   ? 89.12362  -81.16698  -5.62281  1.000 182.36788 ?  7   SER L HB3  1 
ATOM 2484  H HG   . SER C 3 7   ? 91.03055  -82.13322  -6.22121  1.000 156.23209 ?  7   SER L HG   1 
ATOM 2485  N N    . PRO C 3 8   ? 89.41860  -82.84051  -2.50737  1.000 127.75982 ?  8   PRO L N    1 
ATOM 2486  C CA   . PRO C 3 8   ? 90.06725  -84.15127  -2.67017  1.000 136.64816 ?  8   PRO L CA   1 
ATOM 2487  C C    . PRO C 3 8   ? 89.15768  -85.28859  -2.21664  1.000 142.69014 ?  8   PRO L C    1 
ATOM 2488  O O    . PRO C 3 8   ? 88.26926  -85.08553  -1.39263  1.000 130.17935 ?  8   PRO L O    1 
ATOM 2489  C CB   . PRO C 3 8   ? 91.31826  -84.02411  -1.79179  1.000 128.50218 ?  8   PRO L CB   1 
ATOM 2490  C CG   . PRO C 3 8   ? 90.90079  -83.08833  -0.69866  1.000 109.57095 ?  8   PRO L CG   1 
ATOM 2491  C CD   . PRO C 3 8   ? 89.98522  -82.09132  -1.36882  1.000 119.07649 ?  8   PRO L CD   1 
ATOM 2492  H HA   . PRO C 3 8   ? 90.33748  -84.29203  -3.59108  1.000 163.97779 ?  8   PRO L HA   1 
ATOM 2493  H HB2  . PRO C 3 8   ? 91.56568  -84.89170  -1.43545  1.000 154.20261 ?  8   PRO L HB2  1 
ATOM 2494  H HB3  . PRO C 3 8   ? 92.05246  -83.65568  -2.30765  1.000 154.20261 ?  8   PRO L HB3  1 
ATOM 2495  H HG2  . PRO C 3 8   ? 90.43221  -83.57824  -0.00489  1.000 131.48514 ?  8   PRO L HG2  1 
ATOM 2496  H HG3  . PRO C 3 8   ? 91.67995  -82.64762  -0.32504  1.000 131.48514 ?  8   PRO L HG3  1 
ATOM 2497  H HD2  . PRO C 3 8   ? 89.28386  -81.80770  -0.76174  1.000 142.89179 ?  8   PRO L HD2  1 
ATOM 2498  H HD3  . PRO C 3 8   ? 90.48599  -81.32113  -1.68018  1.000 142.89179 ?  8   PRO L HD3  1 
ATOM 2499  N N    . SER C 3 9   ? 89.34490  -86.50026  -2.74443  1.000 156.58251 ?  9   SER L N    1 
ATOM 2500  C CA   . SER C 3 9   ? 88.59148  -87.64358  -2.24441  1.000 145.09780 ?  9   SER L CA   1 
ATOM 2501  C C    . SER C 3 9   ? 88.96486  -87.98361  -0.80828  1.000 124.45820 ?  9   SER L C    1 
ATOM 2502  O O    . SER C 3 9   ? 88.20614  -88.68537  -0.13090  1.000 119.85765 ?  9   SER L O    1 
ATOM 2503  C CB   . SER C 3 9   ? 88.81835  -88.86074  -3.14252  1.000 138.81873 ?  9   SER L CB   1 
ATOM 2504  O OG   . SER C 3 9   ? 88.18825  -88.68988  -4.40087  1.000 181.85417 ?  9   SER L OG   1 
ATOM 2505  H H    . SER C 3 9   ? 89.89336  -86.68099  -3.38171  1.000 187.89901 ?  9   SER L H    1 
ATOM 2506  H HA   . SER C 3 9   ? 87.64549  -87.43063  -2.27014  1.000 174.11736 ?  9   SER L HA   1 
ATOM 2507  H HB2  . SER C 3 9   ? 89.77141  -88.97679  -3.28077  1.000 166.58248 ?  9   SER L HB2  1 
ATOM 2508  H HB3  . SER C 3 9   ? 88.44803  -89.64543  -2.70890  1.000 166.58248 ?  9   SER L HB3  1 
ATOM 2509  H HG   . SER C 3 9   ? 88.26216  -89.39150  -4.85680  1.000 218.22501 ?  9   SER L HG   1 
ATOM 2510  N N    . SER C 3 10  ? 90.10899  -87.49605  -0.33339  1.000 145.10602 ?  10  SER L N    1 
ATOM 2511  C CA   . SER C 3 10  ? 90.58542  -87.76025  1.01439   1.000 118.66673 ?  10  SER L CA   1 
ATOM 2512  C C    . SER C 3 10  ? 91.19285  -86.48641  1.57929   1.000 118.23446 ?  10  SER L C    1 
ATOM 2513  O O    . SER C 3 10  ? 91.69977  -85.64085  0.83801   1.000 153.86178 ?  10  SER L O    1 
ATOM 2514  C CB   . SER C 3 10  ? 91.62256  -88.89011  1.03187   1.000 179.48052 ?  10  SER L CB   1 
ATOM 2515  O OG   . SER C 3 10  ? 92.69035  -88.61305  0.14177   1.000 131.99602 ?  10  SER L OG   1 
ATOM 2516  H H    . SER C 3 10  ? 90.63974  -86.99541  -0.78866  1.000 174.12722 ?  10  SER L H    1 
ATOM 2517  H HA   . SER C 3 10  ? 89.84382  -88.02348  1.58153   1.000 142.40008 ?  10  SER L HA   1 
ATOM 2518  H HB2  . SER C 3 10  ? 91.97647  -88.97918  1.93060   1.000 215.37663 ?  10  SER L HB2  1 
ATOM 2519  H HB3  . SER C 3 10  ? 91.19290  -89.71653  0.76109   1.000 215.37663 ?  10  SER L HB3  1 
ATOM 2520  H HG   . SER C 3 10  ? 93.23484  -89.25268  0.13835   1.000 158.39523 ?  10  SER L HG   1 
ATOM 2521  N N    . LEU C 3 11  ? 91.13722  -86.35669  2.90262   1.000 122.15813 ?  11  LEU L N    1 
ATOM 2522  C CA   . LEU C 3 11  ? 91.67207  -85.17688  3.57166   1.000 123.56033 ?  11  LEU L CA   1 
ATOM 2523  C C    . LEU C 3 11  ? 91.66176  -85.38795  5.07933   1.000 110.08931 ?  11  LEU L C    1 
ATOM 2524  O O    . LEU C 3 11  ? 90.67026  -85.86924  5.63692   1.000 135.89646 ?  11  LEU L O    1 
ATOM 2525  C CB   . LEU C 3 11  ? 90.86326  -83.93630  3.18828   1.000 116.12181 ?  11  LEU L CB   1 
ATOM 2526  C CG   . LEU C 3 11  ? 91.47836  -82.57469  3.51697   1.000 130.69789 ?  11  LEU L CG   1 
ATOM 2527  C CD1  . LEU C 3 11  ? 91.12435  -81.56279  2.43388   1.000 106.93304 ?  11  LEU L CD1  1 
ATOM 2528  C CD2  . LEU C 3 11  ? 91.01895  -82.07408  4.87630   1.000 119.58723 ?  11  LEU L CD2  1 
ATOM 2529  H H    . LEU C 3 11  ? 90.79436  -86.93885  3.43472   1.000 146.58976 ?  11  LEU L H    1 
ATOM 2530  H HA   . LEU C 3 11  ? 92.58837  -85.02544  3.29174   1.000 148.27240 ?  11  LEU L HA   1 
ATOM 2531  H HB2  . LEU C 3 11  ? 90.72104  -83.95788  2.22900   1.000 139.34617 ?  11  LEU L HB2  1 
ATOM 2532  H HB3  . LEU C 3 11  ? 90.01188  -83.98078  3.65096   1.000 139.34617 ?  11  LEU L HB3  1 
ATOM 2533  H HG   . LEU C 3 11  ? 92.44293  -82.67140  3.55111   1.000 156.83747 ?  11  LEU L HG   1 
ATOM 2534  H HD11 . LEU C 3 11  ? 90.20757  -81.70890  2.15268   1.000 128.31965 ?  11  LEU L HD11 1 
ATOM 2535  H HD12 . LEU C 3 11  ? 91.22106  -80.66748  2.79439   1.000 128.31965 ?  11  LEU L HD12 1 
ATOM 2536  H HD13 . LEU C 3 11  ? 91.72433  -81.68290  1.68122   1.000 128.31965 ?  11  LEU L HD13 1 
ATOM 2537  H HD21 . LEU C 3 11  ? 91.44046  -81.21935  5.05703   1.000 143.50468 ?  11  LEU L HD21 1 
ATOM 2538  H HD22 . LEU C 3 11  ? 90.05445  -81.97157  4.86563   1.000 143.50468 ?  11  LEU L HD22 1 
ATOM 2539  H HD23 . LEU C 3 11  ? 91.27555  -82.71924  5.55368   1.000 143.50468 ?  11  LEU L HD23 1 
ATOM 2540  N N    . SER C 3 12  ? 92.75932  -85.03956  5.74613   1.000 124.86938 ?  12  SER L N    1 
ATOM 2541  C CA   . SER C 3 12  ? 92.89081  -85.22114  7.18484   1.000 130.85856 ?  12  SER L CA   1 
ATOM 2542  C C    . SER C 3 12  ? 93.32293  -83.90961  7.82025   1.000 126.33545 ?  12  SER L C    1 
ATOM 2543  O O    . SER C 3 12  ? 94.31897  -83.31138  7.40124   1.000 115.69654 ?  12  SER L O    1 
ATOM 2544  C CB   . SER C 3 12  ? 93.90222  -86.32488  7.51326   1.000 127.40557 ?  12  SER L CB   1 
ATOM 2545  O OG   . SER C 3 12  ? 93.52839  -87.55495  6.91754   1.000 148.43103 ?  12  SER L OG   1 
ATOM 2546  H H    . SER C 3 12  ? 93.45320  -84.68952  5.37789   1.000 149.84326 ?  12  SER L H    1 
ATOM 2547  H HA   . SER C 3 12  ? 92.03077  -85.47083  7.55751   1.000 157.03027 ?  12  SER L HA   1 
ATOM 2548  H HB2  . SER C 3 12  ? 94.77329  -86.06384  7.17563   1.000 152.88668 ?  12  SER L HB2  1 
ATOM 2549  H HB3  . SER C 3 12  ? 93.94037  -86.44027  8.47561   1.000 152.88668 ?  12  SER L HB3  1 
ATOM 2550  H HG   . SER C 3 12  ? 94.07515  -88.15568  7.13150   1.000 178.11723 ?  12  SER L HG   1 
ATOM 2551  N N    . ALA C 3 13  ? 92.57311  -83.46888  8.82736   1.000 124.34659 ?  13  ALA L N    1 
ATOM 2552  C CA   . ALA C 3 13  ? 92.89752  -82.26566  9.58062   1.000 153.46162 ?  13  ALA L CA   1 
ATOM 2553  C C    . ALA C 3 13  ? 92.54890  -82.52112  11.04368  1.000 137.57523 ?  13  ALA L C    1 
ATOM 2554  O O    . ALA C 3 13  ? 92.27823  -83.65605  11.44854  1.000 121.95678 ?  13  ALA L O    1 
ATOM 2555  C CB   . ALA C 3 13  ? 92.16004  -81.04733  9.00871   1.000 111.94537 ?  13  ALA L CB   1 
ATOM 2556  H H    . ALA C 3 13  ? 91.85621  -83.85960  9.09754   1.000 149.21591 ?  13  ALA L H    1 
ATOM 2557  H HA   . ALA C 3 13  ? 93.85118  -82.10220  9.51207   1.000 184.15395 ?  13  ALA L HA   1 
ATOM 2558  H HB1  . ALA C 3 13  ? 91.20399  -81.19805  9.07305   1.000 134.33445 ?  13  ALA L HB1  1 
ATOM 2559  H HB2  . ALA C 3 13  ? 92.40603  -80.26061  9.52004   1.000 134.33445 ?  13  ALA L HB2  1 
ATOM 2560  H HB3  . ALA C 3 13  ? 92.41485  -80.93124  8.08001   1.000 134.33445 ?  13  ALA L HB3  1 
ATOM 2561  N N    . SER C 3 14  ? 92.55346  -81.45877  11.84523  1.000 121.31834 ?  14  SER L N    1 
ATOM 2562  C CA   . SER C 3 14  ? 92.23135  -81.55986  13.26046  1.000 162.98213 ?  14  SER L CA   1 
ATOM 2563  C C    . SER C 3 14  ? 91.35778  -80.37882  13.65979  1.000 159.28216 ?  14  SER L C    1 
ATOM 2564  O O    . SER C 3 14  ? 91.20857  -79.40466  12.91656  1.000 119.03810 ?  14  SER L O    1 
ATOM 2565  C CB   . SER C 3 14  ? 93.50154  -81.62115  14.12013  1.000 150.20286 ?  14  SER L CB   1 
ATOM 2566  O OG   . SER C 3 14  ? 94.13793  -82.88318  13.99725  1.000 116.38299 ?  14  SER L OG   1 
ATOM 2567  H H    . SER C 3 14  ? 92.74247  -80.66050  11.58708  1.000 145.58201 ?  14  SER L H    1 
ATOM 2568  H HA   . SER C 3 14  ? 91.72256  -82.37066  13.41739  1.000 195.57855 ?  14  SER L HA   1 
ATOM 2569  H HB2  . SER C 3 14  ? 94.11456  -80.92913  13.82648  1.000 180.24344 ?  14  SER L HB2  1 
ATOM 2570  H HB3  . SER C 3 14  ? 93.26070  -81.47872  15.04889  1.000 180.24344 ?  14  SER L HB3  1 
ATOM 2571  H HG   . SER C 3 14  ? 94.28723  -83.05208  13.18806  1.000 139.65959 ?  14  SER L HG   1 
ATOM 2572  N N    . VAL C 3 15  ? 90.76985  -80.48519  14.85393  1.000 134.40991 ?  15  VAL L N    1 
ATOM 2573  C CA   . VAL C 3 15  ? 89.86379  -79.45642  15.34730  1.000 106.74409 ?  15  VAL L CA   1 
ATOM 2574  C C    . VAL C 3 15  ? 90.53769  -78.09655  15.27408  1.000 114.29106 ?  15  VAL L C    1 
ATOM 2575  O O    . VAL C 3 15  ? 91.67873  -77.92526  15.71582  1.000 120.30854 ?  15  VAL L O    1 
ATOM 2576  C CB   . VAL C 3 15  ? 89.42020  -79.79095  16.78368  1.000 125.06435 ?  15  VAL L CB   1 
ATOM 2577  C CG1  . VAL C 3 15  ? 88.79466  -78.57464  17.44965  1.000 158.88206 ?  15  VAL L CG1  1 
ATOM 2578  C CG2  . VAL C 3 15  ? 88.44685  -80.96084  16.77244  1.000 140.24266 ?  15  VAL L CG2  1 
ATOM 2579  H H    . VAL C 3 15  ? 90.88098  -81.14421  15.39517  1.000 161.29189 ?  15  VAL L H    1 
ATOM 2580  H HA   . VAL C 3 15  ? 89.07855  -79.43209  14.77835  1.000 128.09291 ?  15  VAL L HA   1 
ATOM 2581  H HB   . VAL C 3 15  ? 90.19816  -80.04614  17.30383  1.000 150.07722 ?  15  VAL L HB   1 
ATOM 2582  H HG11 . VAL C 3 15  ? 88.30607  -78.86193  18.23682  1.000 190.65847 ?  15  VAL L HG11 1 
ATOM 2583  H HG12 . VAL C 3 15  ? 89.49816  -77.95716  17.70406  1.000 190.65847 ?  15  VAL L HG12 1 
ATOM 2584  H HG13 . VAL C 3 15  ? 88.19020  -78.14732  16.82281  1.000 190.65847 ?  15  VAL L HG13 1 
ATOM 2585  H HG21 . VAL C 3 15  ? 88.38585  -81.31223  15.87039  1.000 168.29119 ?  15  VAL L HG21 1 
ATOM 2586  H HG22 . VAL C 3 15  ? 88.77266  -81.64851  17.37398  1.000 168.29119 ?  15  VAL L HG22 1 
ATOM 2587  H HG23 . VAL C 3 15  ? 87.57613  -80.65004  17.06595  1.000 168.29119 ?  15  VAL L HG23 1 
ATOM 2588  N N    . GLY C 3 16  ? 89.82597  -77.12157  14.70927  1.000 123.17279 ?  16  GLY L N    1 
ATOM 2589  C CA   . GLY C 3 16  ? 90.29633  -75.75470  14.61338  1.000 137.28858 ?  16  GLY L CA   1 
ATOM 2590  C C    . GLY C 3 16  ? 90.74085  -75.33277  13.23104  1.000 127.01944 ?  16  GLY L C    1 
ATOM 2591  O O    . GLY C 3 16  ? 90.97884  -74.13707  13.01613  1.000 115.37290 ?  16  GLY L O    1 
ATOM 2592  H H    . GLY C 3 16  ? 89.04581  -77.23777  14.36656  1.000 147.80735 ?  16  GLY L H    1 
ATOM 2593  H HA2  . GLY C 3 16  ? 89.58148  -75.15973  14.88887  1.000 164.74630 ?  16  GLY L HA2  1 
ATOM 2594  H HA3  . GLY C 3 16  ? 91.04984  -75.64222  15.21378  1.000 164.74630 ?  16  GLY L HA3  1 
ATOM 2595  N N    . ASP C 3 17  ? 90.85642  -76.26255  12.28773  1.000 125.73746 ?  17  ASP L N    1 
ATOM 2596  C CA   . ASP C 3 17  ? 91.37886  -75.95848  10.96384  1.000 151.92942 ?  17  ASP L CA   1 
ATOM 2597  C C    . ASP C 3 17  ? 90.25146  -75.62819  9.99576   1.000 118.76508 ?  17  ASP L C    1 
ATOM 2598  O O    . ASP C 3 17  ? 89.20937  -76.28866  9.98752   1.000 135.48408 ?  17  ASP L O    1 
ATOM 2599  C CB   . ASP C 3 17  ? 92.18390  -77.14283  10.42622  1.000 155.49258 ?  17  ASP L CB   1 
ATOM 2600  C CG   . ASP C 3 17  ? 93.27643  -77.58189  11.37588  1.000 146.24480 ?  17  ASP L CG   1 
ATOM 2601  O OD1  . ASP C 3 17  ? 93.47723  -76.90469  12.40581  1.000 178.26915 ?  17  ASP L OD1  1 
ATOM 2602  O OD2  . ASP C 3 17  ? 93.93124  -78.60708  11.09466  1.000 150.55129 -1 17  ASP L OD2  1 
ATOM 2603  H H    . ASP C 3 17  ? 90.63560  -77.08699  12.39329  1.000 150.88496 ?  17  ASP L H    1 
ATOM 2604  H HA   . ASP C 3 17  ? 91.95910  -75.18351  11.02427  1.000 182.31530 ?  17  ASP L HA   1 
ATOM 2605  H HB2  . ASP C 3 17  ? 91.58682  -77.89445  10.28677  1.000 186.59110 ?  17  ASP L HB2  1 
ATOM 2606  H HB3  . ASP C 3 17  ? 92.59908  -76.88881  9.58717   1.000 186.59110 ?  17  ASP L HB3  1 
ATOM 2607  N N    . ARG C 3 18  ? 90.47018  -74.60262  9.17460   1.000 126.07433 ?  18  ARG L N    1 
ATOM 2608  C CA   . ARG C 3 18  ? 89.55062  -74.28044  8.08826   1.000 105.99626 ?  18  ARG L CA   1 
ATOM 2609  C C    . ARG C 3 18  ? 89.79625  -75.25573  6.94363   1.000 120.54899 ?  18  ARG L C    1 
ATOM 2610  O O    . ARG C 3 18  ? 90.80036  -75.14668  6.23188   1.000 107.81255 ?  18  ARG L O    1 
ATOM 2611  C CB   . ARG C 3 18  ? 89.73768  -72.84073  7.61860   1.000 122.09525 ?  18  ARG L CB   1 
ATOM 2612  C CG   . ARG C 3 18  ? 89.20164  -71.79212  8.57711   1.000 152.49744 ?  18  ARG L CG   1 
ATOM 2613  C CD   . ARG C 3 18  ? 89.29088  -70.38581  7.99265   1.000 155.74034 ?  18  ARG L CD   1 
ATOM 2614  N NE   . ARG C 3 18  ? 88.25347  -70.11074  7.00347   1.000 124.07401 ?  18  ARG L NE   1 
ATOM 2615  C CZ   . ARG C 3 18  ? 88.40588  -70.22724  5.68975   1.000 125.57078 ?  18  ARG L CZ   1 
ATOM 2616  N NH1  . ARG C 3 18  ? 89.53836  -70.65799  5.15751   1.000 106.81190 ?  18  ARG L NH1  1 
ATOM 2617  N NH2  . ARG C 3 18  ? 87.39604  -69.89864  4.88916   1.000 169.75340 ?  18  ARG L NH2  1 
ATOM 2618  H H    . ARG C 3 18  ? 91.14816  -74.07616  9.22726   1.000 151.28920 ?  18  ARG L H    1 
ATOM 2619  H HA   . ARG C 3 18  ? 88.63870  -74.37678  8.40452   1.000 127.19551 ?  18  ARG L HA   1 
ATOM 2620  H HB2  . ARG C 3 18  ? 90.68621  -72.67425  7.50254   1.000 146.51430 ?  18  ARG L HB2  1 
ATOM 2621  H HB3  . ARG C 3 18  ? 89.27533  -72.72885  6.77325   1.000 146.51430 ?  18  ARG L HB3  1 
ATOM 2622  H HG2  . ARG C 3 18  ? 88.26998  -71.98158  8.76952   1.000 182.99692 ?  18  ARG L HG2  1 
ATOM 2623  H HG3  . ARG C 3 18  ? 89.72051  -71.81310  9.39640   1.000 182.99692 ?  18  ARG L HG3  1 
ATOM 2624  H HD2  . ARG C 3 18  ? 89.19778  -69.73986  8.71027   1.000 186.88841 ?  18  ARG L HD2  1 
ATOM 2625  H HD3  . ARG C 3 18  ? 90.15217  -70.27867  7.55951   1.000 186.88841 ?  18  ARG L HD3  1 
ATOM 2626  H HE   . ARG C 3 18  ? 87.48567  -69.85384  7.29344   1.000 148.88881 ?  18  ARG L HE   1 
ATOM 2627  H HH11 . ARG C 3 18  ? 90.19879  -70.87061  5.66566   1.000 128.17428 ?  18  ARG L HH11 1 
ATOM 2628  H HH12 . ARG C 3 18  ? 89.61386  -70.72529  4.30348   1.000 128.17428 ?  18  ARG L HH12 1 
ATOM 2629  H HH21 . ARG C 3 18  ? 86.65648  -69.61501  5.22412   1.000 203.70408 ?  18  ARG L HH21 1 
ATOM 2630  H HH22 . ARG C 3 18  ? 87.48260  -69.96978  4.03649   1.000 203.70408 ?  18  ARG L HH22 1 
ATOM 2631  N N    . VAL C 3 19  ? 88.88803  -76.20915  6.76607   1.000 114.78978 ?  19  VAL L N    1 
ATOM 2632  C CA   . VAL C 3 19  ? 88.98336  -77.17868  5.68929   1.000 99.94991  ?  19  VAL L CA   1 
ATOM 2633  C C    . VAL C 3 19  ? 88.01752  -76.76646  4.58780   1.000 97.82224  ?  19  VAL L C    1 
ATOM 2634  O O    . VAL C 3 19  ? 87.03700  -76.05227  4.81597   1.000 108.28497 ?  19  VAL L O    1 
ATOM 2635  C CB   . VAL C 3 19  ? 88.69929  -78.61858  6.17657   1.000 98.95128  ?  19  VAL L CB   1 
ATOM 2636  C CG1  . VAL C 3 19  ? 89.73224  -79.03572  7.21386   1.000 143.74886 ?  19  VAL L CG1  1 
ATOM 2637  C CG2  . VAL C 3 19  ? 87.29521  -78.73078  6.74526   1.000 127.96838 ?  19  VAL L CG2  1 
ATOM 2638  H H    . VAL C 3 19  ? 88.19661  -76.31431  7.26655   1.000 137.74773 ?  19  VAL L H    1 
ATOM 2639  H HA   . VAL C 3 19  ? 89.88254  -77.16562  5.32567   1.000 119.93989 ?  19  VAL L HA   1 
ATOM 2640  H HB   . VAL C 3 19  ? 88.76154  -79.22247  5.42003   1.000 118.74154 ?  19  VAL L HB   1 
ATOM 2641  H HG11 . VAL C 3 19  ? 90.34471  -78.29863  7.36380   1.000 172.49863 ?  19  VAL L HG11 1 
ATOM 2642  H HG12 . VAL C 3 19  ? 89.27688  -79.26075  8.04024   1.000 172.49863 ?  19  VAL L HG12 1 
ATOM 2643  H HG13 . VAL C 3 19  ? 90.21806  -79.80742  6.88316   1.000 172.49863 ?  19  VAL L HG13 1 
ATOM 2644  H HG21 . VAL C 3 19  ? 87.14920  -79.64040  7.04883   1.000 153.56206 ?  19  VAL L HG21 1 
ATOM 2645  H HG22 . VAL C 3 19  ? 87.20587  -78.11528  7.48963   1.000 153.56206 ?  19  VAL L HG22 1 
ATOM 2646  H HG23 . VAL C 3 19  ? 86.65486  -78.50662  6.05201   1.000 153.56206 ?  19  VAL L HG23 1 
ATOM 2647  N N    . THR C 3 20  ? 88.29932  -77.22051  3.36846   1.000 98.54786  ?  20  THR L N    1 
ATOM 2648  C CA   . THR C 3 20  ? 87.52020  -76.80470  2.20760   1.000 116.53841 ?  20  THR L CA   1 
ATOM 2649  C C    . THR C 3 20  ? 87.46333  -77.93471  1.19370   1.000 97.05591  ?  20  THR L C    1 
ATOM 2650  O O    . THR C 3 20  ? 88.50228  -78.37417  0.69267   1.000 124.92164 ?  20  THR L O    1 
ATOM 2651  C CB   . THR C 3 20  ? 88.12366  -75.55060  1.56616   1.000 99.45876  ?  20  THR L CB   1 
ATOM 2652  O OG1  . THR C 3 20  ? 87.97049  -74.43413  2.45091   1.000 99.47138  ?  20  THR L OG1  1 
ATOM 2653  C CG2  . THR C 3 20  ? 87.44409  -75.24683  0.23880   1.000 102.87764 ?  20  THR L CG2  1 
ATOM 2654  H H    . THR C 3 20  ? 88.93636  -77.76960  3.18879   1.000 118.25744 ?  20  THR L H    1 
ATOM 2655  H HA   . THR C 3 20  ? 86.61340  -76.61540  2.49531   1.000 139.84609 ?  20  THR L HA   1 
ATOM 2656  H HB   . THR C 3 20  ? 89.06736  -75.69742  1.39651   1.000 119.35051 ?  20  THR L HB   1 
ATOM 2657  H HG1  . THR C 3 20  ? 87.15503  -74.28289  2.58413   1.000 119.36566 ?  20  THR L HG1  1 
ATOM 2658  H HG21 . THR C 3 20  ? 87.58475  -74.31750  -0.00090  1.000 123.45317 ?  20  THR L HG21 1 
ATOM 2659  H HG22 . THR C 3 20  ? 87.81209  -75.81111  -0.45911  1.000 123.45317 ?  20  THR L HG22 1 
ATOM 2660  H HG23 . THR C 3 20  ? 86.49100  -75.41323  0.30831   1.000 123.45317 ?  20  THR L HG23 1 
ATOM 2661  N N    . ILE C 3 21  ? 86.25606  -78.39196  0.89277   1.000 94.13077  ?  21  ILE L N    1 
ATOM 2662  C CA   . ILE C 3 21  ? 86.01657  -79.30652  -0.21565  1.000 101.23822 ?  21  ILE L CA   1 
ATOM 2663  C C    . ILE C 3 21  ? 85.64676  -78.47335  -1.43489  1.000 94.81312  ?  21  ILE L C    1 
ATOM 2664  O O    . ILE C 3 21  ? 85.07667  -77.38373  -1.31479  1.000 93.14730  ?  21  ILE L O    1 
ATOM 2665  C CB   . ILE C 3 21  ? 84.90819  -80.32642  0.11597   1.000 118.35223 ?  21  ILE L CB   1 
ATOM 2666  C CG1  . ILE C 3 21  ? 85.15604  -80.98097  1.47695   1.000 101.51879 ?  21  ILE L CG1  1 
ATOM 2667  C CG2  . ILE C 3 21  ? 84.82462  -81.38486  -0.98387  1.000 129.81855 ?  21  ILE L CG2  1 
ATOM 2668  C CD1  . ILE C 3 21  ? 83.98697  -81.81262  1.96887   1.000 113.01917 ?  21  ILE L CD1  1 
ATOM 2669  H H    . ILE C 3 21  ? 85.54282  -78.18264  1.32530   1.000 112.95693 ?  21  ILE L H    1 
ATOM 2670  H HA   . ILE C 3 21  ? 86.82796  -79.80631  -0.39662  1.000 121.48586 ?  21  ILE L HA   1 
ATOM 2671  H HB   . ILE C 3 21  ? 84.06272  -79.85324  0.16267   1.000 142.02267 ?  21  ILE L HB   1 
ATOM 2672  H HG12 . ILE C 3 21  ? 85.92777  -81.56453  1.40775   1.000 121.82255 ?  21  ILE L HG12 1 
ATOM 2673  H HG13 . ILE C 3 21  ? 85.32333  -80.28605  2.13270   1.000 121.82255 ?  21  ILE L HG13 1 
ATOM 2674  H HG21 . ILE C 3 21  ? 84.22843  -82.09358  -0.69546  1.000 155.78226 ?  21  ILE L HG21 1 
ATOM 2675  H HG22 . ILE C 3 21  ? 84.48230  -80.97337  -1.79281  1.000 155.78226 ?  21  ILE L HG22 1 
ATOM 2676  H HG23 . ILE C 3 21  ? 85.71133  -81.74360  -1.14495  1.000 155.78226 ?  21  ILE L HG23 1 
ATOM 2677  H HD11 . ILE C 3 21  ? 83.92059  -82.61512  1.42805   1.000 135.62301 ?  21  ILE L HD11 1 
ATOM 2678  H HD12 . ILE C 3 21  ? 84.13726  -82.05078  2.89709   1.000 135.62301 ?  21  ILE L HD12 1 
ATOM 2679  H HD13 . ILE C 3 21  ? 83.17281  -81.29145  1.88874   1.000 135.62301 ?  21  ILE L HD13 1 
ATOM 2680  N N    . THR C 3 22  ? 85.97256  -78.98074  -2.61974  1.000 107.43087 ?  22  THR L N    1 
ATOM 2681  C CA   . THR C 3 22  ? 85.61113  -78.33557  -3.87416  1.000 121.01017 ?  22  THR L CA   1 
ATOM 2682  C C    . THR C 3 22  ? 84.81822  -79.31889  -4.72354  1.000 133.77850 ?  22  THR L C    1 
ATOM 2683  O O    . THR C 3 22  ? 85.08057  -80.52518  -4.70214  1.000 128.78662 ?  22  THR L O    1 
ATOM 2684  C CB   . THR C 3 22  ? 86.85151  -77.84607  -4.63373  1.000 103.11863 ?  22  THR L CB   1 
ATOM 2685  O OG1  . THR C 3 22  ? 86.46292  -76.86462  -5.60415  1.000 136.07143 ?  22  THR L OG1  1 
ATOM 2686  C CG2  . THR C 3 22  ? 87.55162  -78.99546  -5.33921  1.000 169.19353 ?  22  THR L CG2  1 
ATOM 2687  H H    . THR C 3 22  ? 86.41189  -79.71284  -2.72278  1.000 128.91705 ?  22  THR L H    1 
ATOM 2688  H HA   . THR C 3 22  ? 85.05499  -77.56005  -3.70041  1.000 145.21221 ?  22  THR L HA   1 
ATOM 2689  H HB   . THR C 3 22  ? 87.47585  -77.45567  -4.00231  1.000 123.74236 ?  22  THR L HB   1 
ATOM 2690  H HG1  . THR C 3 22  ? 86.08451  -76.21843  -5.22358  1.000 163.28571 ?  22  THR L HG1  1 
ATOM 2691  H HG21 . THR C 3 22  ? 88.48088  -78.76894  -5.50066  1.000 203.03224 ?  22  THR L HG21 1 
ATOM 2692  H HG22 . THR C 3 22  ? 87.51312  -79.79436  -4.79040  1.000 203.03224 ?  22  THR L HG22 1 
ATOM 2693  H HG23 . THR C 3 22  ? 87.11943  -79.17594  -6.18864  1.000 203.03224 ?  22  THR L HG23 1 
ATOM 2694  N N    . CYS C 3 23  ? 83.84035  -78.79789  -5.45882  1.000 156.18368 ?  23  CYS L N    1 
ATOM 2695  C CA   . CYS C 3 23  ? 82.92970  -79.60688  -6.25776  1.000 123.89147 ?  23  CYS L CA   1 
ATOM 2696  C C    . CYS C 3 23  ? 82.84501  -79.00205  -7.64866  1.000 124.33336 ?  23  CYS L C    1 
ATOM 2697  O O    . CYS C 3 23  ? 82.61949  -77.79687  -7.78802  1.000 116.01577 ?  23  CYS L O    1 
ATOM 2698  C CB   . CYS C 3 23  ? 81.54393  -79.66490  -5.60701  1.000 121.75593 ?  23  CYS L CB   1 
ATOM 2699  S SG   . CYS C 3 23  ? 80.28030  -80.57360  -6.52362  1.000 127.90163 ?  23  CYS L SG   1 
ATOM 2700  H H    . CYS C 3 23  ? 83.68121  -77.95438  -5.51153  1.000 187.42041 ?  23  CYS L H    1 
ATOM 2701  H HA   . CYS C 3 23  ? 83.26345  -80.51405  -6.33875  1.000 148.66976 ?  23  CYS L HA   1 
ATOM 2702  H HB2  . CYS C 3 23  ? 81.63312  -80.09196  -4.74066  1.000 146.10711 ?  23  CYS L HB2  1 
ATOM 2703  H HB3  . CYS C 3 23  ? 81.22179  -78.75652  -5.49753  1.000 146.10711 ?  23  CYS L HB3  1 
ATOM 2704  N N    . ARG C 3 24  ? 83.03378  -79.83379  -8.66907  1.000 112.47513 ?  24  ARG L N    1 
ATOM 2705  C CA   . ARG C 3 24  ? 83.02828  -79.40443  -10.06059 1.000 119.11042 ?  24  ARG L CA   1 
ATOM 2706  C C    . ARG C 3 24  ? 81.91536  -80.12539  -10.81076 1.000 108.42441 ?  24  ARG L C    1 
ATOM 2707  O O    . ARG C 3 24  ? 81.54146  -81.25216  -10.47081 1.000 101.35387 ?  24  ARG L O    1 
ATOM 2708  C CB   . ARG C 3 24  ? 84.40279  -79.67446  -10.71112 1.000 103.72182 ?  24  ARG L CB   1 
ATOM 2709  C CG   . ARG C 3 24  ? 84.43841  -79.66502  -12.24046 1.000 175.26863 ?  24  ARG L CG   1 
ATOM 2710  C CD   . ARG C 3 24  ? 85.59806  -80.50673  -12.76910 1.000 185.23339 ?  24  ARG L CD   1 
ATOM 2711  N NE   . ARG C 3 24  ? 85.58457  -80.62027  -14.22332 1.000 201.70266 ?  24  ARG L NE   1 
ATOM 2712  C CZ   . ARG C 3 24  ? 84.82945  -81.47170  -14.90577 1.000 202.92370 ?  24  ARG L CZ   1 
ATOM 2713  N NH1  . ARG C 3 24  ? 83.99436  -82.29845  -14.29651 1.000 182.87694 ?  24  ARG L NH1  1 
ATOM 2714  N NH2  . ARG C 3 24  ? 84.91208  -81.49220  -16.23289 1.000 136.02482 ?  24  ARG L NH2  1 
ATOM 2715  H H    . ARG C 3 24  ? 83.17120  -80.67759  -8.57570  1.000 134.97015 ?  24  ARG L H    1 
ATOM 2716  H HA   . ARG C 3 24  ? 82.85039  -78.45321  -10.12714 1.000 142.93250 ?  24  ARG L HA   1 
ATOM 2717  H HB2  . ARG C 3 24  ? 85.02093  -78.99178  -10.40656 1.000 124.46618 ?  24  ARG L HB2  1 
ATOM 2718  H HB3  . ARG C 3 24  ? 84.70689  -80.54951  -10.42350 1.000 124.46618 ?  24  ARG L HB3  1 
ATOM 2719  H HG2  . ARG C 3 24  ? 83.61003  -80.03389  -12.58488 1.000 210.32235 ?  24  ARG L HG2  1 
ATOM 2720  H HG3  . ARG C 3 24  ? 84.55224  -78.75453  -12.55503 1.000 210.32235 ?  24  ARG L HG3  1 
ATOM 2721  H HD2  . ARG C 3 24  ? 86.43570  -80.09383  -12.50688 1.000 222.28007 ?  24  ARG L HD2  1 
ATOM 2722  H HD3  . ARG C 3 24  ? 85.53771  -81.40030  -12.39655 1.000 222.28007 ?  24  ARG L HD3  1 
ATOM 2723  H HE   . ARG C 3 24  ? 86.10246  -80.09869  -14.66982 1.000 242.04319 ?  24  ARG L HE   1 
ATOM 2724  H HH11 . ARG C 3 24  ? 83.93198  -82.29181  -13.43880 1.000 219.45233 ?  24  ARG L HH11 1 
ATOM 2725  H HH12 . ARG C 3 24  ? 83.51417  -82.84223  -14.75838 1.000 219.45233 ?  24  ARG L HH12 1 
ATOM 2726  H HH21 . ARG C 3 24  ? 85.45015  -80.95784  -16.63852 1.000 163.22978 ?  24  ARG L HH21 1 
ATOM 2727  H HH22 . ARG C 3 24  ? 84.42745  -82.03983  -16.68549 1.000 163.22978 ?  24  ARG L HH22 1 
ATOM 2728  N N    . ALA C 3 25  ? 81.38540  -79.45829  -11.83676 1.000 121.33943 ?  25  ALA L N    1 
ATOM 2729  C CA   . ALA C 3 25  ? 80.33254  -80.00977  -12.67648 1.000 114.74331 ?  25  ALA L CA   1 
ATOM 2730  C C    . ALA C 3 25  ? 80.72979  -79.88538  -14.14070 1.000 104.22831 ?  25  ALA L C    1 
ATOM 2731  O O    . ALA C 3 25  ? 81.52449  -79.02324  -14.51930 1.000 101.13365 ?  25  ALA L O    1 
ATOM 2732  C CB   . ALA C 3 25  ? 78.99279  -79.29638  -12.44270 1.000 90.78631  ?  25  ALA L CB   1 
ATOM 2733  H H    . ALA C 3 25  ? 81.62769  -78.66627  -12.06828 1.000 145.60732 ?  25  ALA L H    1 
ATOM 2734  H HA   . ALA C 3 25  ? 80.21950  -80.95060  -12.46922 1.000 137.69197 ?  25  ALA L HA   1 
ATOM 2735  H HB1  . ALA C 3 25  ? 78.89793  -79.10474  -11.49656 1.000 108.94357 ?  25  ALA L HB1  1 
ATOM 2736  H HB2  . ALA C 3 25  ? 78.98232  -78.46985  -12.95028 1.000 108.94357 ?  25  ALA L HB2  1 
ATOM 2737  H HB3  . ALA C 3 25  ? 78.27161  -79.87446  -12.73703 1.000 108.94357 ?  25  ALA L HB3  1 
ATOM 2738  N N    . SER C 3 26  ? 80.15843  -80.76745  -14.96728 1.000 120.09374 ?  26  SER L N    1 
ATOM 2739  C CA   . SER C 3 26  ? 80.38832  -80.69081  -16.40602 1.000 102.35752 ?  26  SER L CA   1 
ATOM 2740  C C    . SER C 3 26  ? 79.99341  -79.32329  -16.94958 1.000 117.29830 ?  26  SER L C    1 
ATOM 2741  O O    . SER C 3 26  ? 80.78104  -78.66076  -17.63454 1.000 148.22968 ?  26  SER L O    1 
ATOM 2742  C CB   . SER C 3 26  ? 79.60046  -81.78707  -17.12450 1.000 120.68916 ?  26  SER L CB   1 
ATOM 2743  O OG   . SER C 3 26  ? 79.77057  -83.04165  -16.49676 1.000 121.47847 ?  26  SER L OG   1 
ATOM 2744  H H    . SER C 3 26  ? 79.64159  -81.40924  -14.72114 1.000 144.11248 ?  26  SER L H    1 
ATOM 2745  H HA   . SER C 3 26  ? 81.33308  -80.83098  -16.57542 1.000 122.82903 ?  26  SER L HA   1 
ATOM 2746  H HB2  . SER C 3 26  ? 78.65858  -81.55554  -17.11187 1.000 144.82699 ?  26  SER L HB2  1 
ATOM 2747  H HB3  . SER C 3 26  ? 79.91445  -81.84972  -18.04014 1.000 144.82699 ?  26  SER L HB3  1 
ATOM 2748  H HG   . SER C 3 26  ? 80.08173  -83.59720  -17.04462 1.000 145.77416 ?  26  SER L HG   1 
ATOM 2749  N N    . GLN C 3 27  ? 78.77476  -78.88472  -16.64989 1.000 129.94113 ?  27  GLN L N    1 
ATOM 2750  C CA   . GLN C 3 27  ? 78.19729  -77.68325  -17.22950 1.000 129.44107 ?  27  GLN L CA   1 
ATOM 2751  C C    . GLN C 3 27  ? 77.90633  -76.65900  -16.14056 1.000 113.74739 ?  27  GLN L C    1 
ATOM 2752  O O    . GLN C 3 27  ? 77.98836  -76.94379  -14.94313 1.000 119.46348 ?  27  GLN L O    1 
ATOM 2753  C CB   . GLN C 3 27  ? 76.91426  -78.01869  -18.00212 1.000 151.21380 ?  27  GLN L CB   1 
ATOM 2754  C CG   . GLN C 3 27  ? 77.10922  -79.07865  -19.07228 1.000 139.81702 ?  27  GLN L CG   1 
ATOM 2755  C CD   . GLN C 3 27  ? 75.99632  -79.08588  -20.09846 1.000 173.85126 ?  27  GLN L CD   1 
ATOM 2756  O OE1  . GLN C 3 27  ? 74.88041  -78.64333  -19.82640 1.000 177.32249 ?  27  GLN L OE1  1 
ATOM 2757  N NE2  . GLN C 3 27  ? 76.29831  -79.58240  -21.29258 1.000 174.05462 ?  27  GLN L NE2  1 
ATOM 2758  H H    . GLN C 3 27  ? 78.24955  -79.28072  -16.09587 1.000 155.92936 ?  27  GLN L H    1 
ATOM 2759  H HA   . GLN C 3 27  ? 78.83488  -77.28737  -17.84404 1.000 155.32929 ?  27  GLN L HA   1 
ATOM 2760  H HB2  . GLN C 3 27  ? 76.24959  -78.34705  -17.37659 1.000 181.45656 ?  27  GLN L HB2  1 
ATOM 2761  H HB3  . GLN C 3 27  ? 76.59171  -77.21374  -18.43676 1.000 181.45656 ?  27  GLN L HB3  1 
ATOM 2762  H HG2  . GLN C 3 27  ? 77.94408  -78.90959  -19.53633 1.000 167.78042 ?  27  GLN L HG2  1 
ATOM 2763  H HG3  . GLN C 3 27  ? 77.13469  -79.95211  -18.65120 1.000 167.78042 ?  27  GLN L HG3  1 
ATOM 2764  H HE21 . GLN C 3 27  ? 77.09116  -79.87724  -21.44769 1.000 208.86554 ?  27  GLN L HE21 1 
ATOM 2765  H HE22 . GLN C 3 27  ? 75.70102  -79.60911  -21.91075 1.000 208.86554 ?  27  GLN L HE22 1 
ATOM 2766  N N    . GLY C 3 28  ? 77.56764  -75.44792  -16.57639 1.000 123.61975 ?  28  GLY L N    1 
ATOM 2767  C CA   . GLY C 3 28  ? 77.21523  -74.38470  -15.65700 1.000 145.33475 ?  28  GLY L CA   1 
ATOM 2768  C C    . GLY C 3 28  ? 75.83704  -74.58299  -15.06287 1.000 128.12156 ?  28  GLY L C    1 
ATOM 2769  O O    . GLY C 3 28  ? 74.82635  -74.26087  -15.69549 1.000 113.52919 ?  28  GLY L O    1 
ATOM 2770  H H    . GLY C 3 28  ? 77.53572  -75.22078  -17.40524 1.000 148.34371 ?  28  GLY L H    1 
ATOM 2771  H HA2  . GLY C 3 28  ? 77.86090  -74.35670  -14.93366 1.000 174.40170 ?  28  GLY L HA2  1 
ATOM 2772  H HA3  . GLY C 3 28  ? 77.22892  -73.53550  -16.12558 1.000 174.40170 ?  28  GLY L HA3  1 
ATOM 2773  N N    . ILE C 3 29  ? 75.78413  -75.11359  -13.84255 1.000 102.84429 ?  29  ILE L N    1 
ATOM 2774  C CA   . ILE C 3 29  ? 74.51857  -75.46678  -13.21311 1.000 91.29705  ?  29  ILE L CA   1 
ATOM 2775  C C    . ILE C 3 29  ? 74.04835  -74.33767  -12.30648 1.000 95.34295  ?  29  ILE L C    1 
ATOM 2776  O O    . ILE C 3 29  ? 73.38492  -74.58028  -11.29175 1.000 80.19637  ?  29  ILE L O    1 
ATOM 2777  C CB   . ILE C 3 29  ? 74.64530  -76.78345  -12.42484 1.000 82.29101  ?  29  ILE L CB   1 
ATOM 2778  C CG1  . ILE C 3 29  ? 75.70302  -76.65162  -11.32896 1.000 82.80614  ?  29  ILE L CG1  1 
ATOM 2779  C CG2  . ILE C 3 29  ? 74.99984  -77.92528  -13.36316 1.000 83.90469  ?  29  ILE L CG2  1 
ATOM 2780  C CD1  . ILE C 3 29  ? 75.59913  -77.71335  -10.26684 1.000 80.91911  ?  29  ILE L CD1  1 
ATOM 2781  H H    . ILE C 3 29  ? 76.47414  -75.27919  -13.35669 1.000 123.41315 ?  29  ILE L H    1 
ATOM 2782  H HA   . ILE C 3 29  ? 73.85269  -75.58086  -13.90915 1.000 109.55646 ?  29  ILE L HA   1 
ATOM 2783  H HB   . ILE C 3 29  ? 73.79054  -76.97304  -12.00730 1.000 98.74921  ?  29  ILE L HB   1 
ATOM 2784  H HG12 . ILE C 3 29  ? 76.58243  -76.71955  -11.73259 1.000 99.36737  ?  29  ILE L HG12 1 
ATOM 2785  H HG13 . ILE C 3 29  ? 75.60159  -75.78859  -10.89790 1.000 99.36737  ?  29  ILE L HG13 1 
ATOM 2786  H HG21 . ILE C 3 29  ? 75.89033  -77.77738  -13.71819 1.000 100.68563 ?  29  ILE L HG21 1 
ATOM 2787  H HG22 . ILE C 3 29  ? 74.97517  -78.75951  -12.86884 1.000 100.68563 ?  29  ILE L HG22 1 
ATOM 2788  H HG23 . ILE C 3 29  ? 74.35502  -77.95072  -14.08736 1.000 100.68563 ?  29  ILE L HG23 1 
ATOM 2789  H HD11 . ILE C 3 29  ? 76.29048  -77.56458  -9.60291  1.000 97.10294  ?  29  ILE L HD11 1 
ATOM 2790  H HD12 . ILE C 3 29  ? 74.72433  -77.65972  -9.85120  1.000 97.10294  ?  29  ILE L HD12 1 
ATOM 2791  H HD13 . ILE C 3 29  ? 75.71719  -78.58394  -10.67797 1.000 97.10294  ?  29  ILE L HD13 1 
ATOM 2792  N N    . SER C 3 30  ? 74.38661  -73.10032  -12.66591 1.000 84.85200  ?  30  SER L N    1 
ATOM 2793  C CA   . SER C 3 30  ? 73.98328  -71.90770  -11.90907 1.000 97.55533  ?  30  SER L CA   1 
ATOM 2794  C C    . SER C 3 30  ? 74.24449  -72.18335  -10.42836 1.000 82.98604  ?  30  SER L C    1 
ATOM 2795  O O    . SER C 3 30  ? 75.34857  -72.62611  -10.08285 1.000 120.28540 ?  30  SER L O    1 
ATOM 2796  C CB   . SER C 3 30  ? 72.54499  -71.55877  -12.27034 1.000 109.89179 ?  30  SER L CB   1 
ATOM 2797  O OG   . SER C 3 30  ? 72.03277  -70.55682  -11.40902 1.000 98.27545  ?  30  SER L OG   1 
ATOM 2798  H H    . SER C 3 30  ? 74.86041  -72.91859  -13.36024 1.000 101.82240 ?  30  SER L H    1 
ATOM 2799  H HA   . SER C 3 30  ? 74.55283  -71.16403  -12.16100 1.000 117.06639 ?  30  SER L HA   1 
ATOM 2800  H HB2  . SER C 3 30  ? 72.51995  -71.23216  -13.18336 1.000 131.87015 ?  30  SER L HB2  1 
ATOM 2801  H HB3  . SER C 3 30  ? 71.99743  -72.35516  -12.18775 1.000 131.87015 ?  30  SER L HB3  1 
ATOM 2802  H HG   . SER C 3 30  ? 72.60704  -69.95436  -11.29565 1.000 117.93054 ?  30  SER L HG   1 
ATOM 2803  N N    . SER C 3 31  ? 73.28145  -71.95092  -9.53819  1.000 81.03841  ?  31  SER L N    1 
ATOM 2804  C CA   . SER C 3 31  ? 73.44983  -72.17779  -8.11040  1.000 82.82497  ?  31  SER L CA   1 
ATOM 2805  C C    . SER C 3 31  ? 72.74608  -73.44004  -7.62821  1.000 95.25931  ?  31  SER L C    1 
ATOM 2806  O O    . SER C 3 31  ? 72.67450  -73.67360  -6.41808  1.000 93.94941  ?  31  SER L O    1 
ATOM 2807  C CB   . SER C 3 31  ? 72.92976  -70.96991  -7.33031  1.000 80.34435  ?  31  SER L CB   1 
ATOM 2808  O OG   . SER C 3 31  ? 73.46413  -69.76748  -7.85290  1.000 130.81401 ?  31  SER L OG   1 
ATOM 2809  H H    . SER C 3 31  ? 72.50168  -71.65353  -9.74583  1.000 97.24609  ?  31  SER L H    1 
ATOM 2810  H HA   . SER C 3 31  ? 74.39659  -72.27800  -7.92465  1.000 99.38997  ?  31  SER L HA   1 
ATOM 2811  H HB2  . SER C 3 31  ? 71.96257  -70.94202  -7.39862  1.000 96.41322  ?  31  SER L HB2  1 
ATOM 2812  H HB3  . SER C 3 31  ? 73.19437  -71.05590  -6.40107  1.000 96.41322  ?  31  SER L HB3  1 
ATOM 2813  H HG   . SER C 3 31  ? 73.15397  -69.10908  -7.43347  1.000 156.97681 ?  31  SER L HG   1 
ATOM 2814  N N    . TYR C 3 32  ? 72.23078  -74.26064  -8.54471  1.000 76.39803  ?  32  TYR L N    1 
ATOM 2815  C CA   . TYR C 3 32  ? 71.44342  -75.44070  -8.18523  1.000 74.26452  ?  32  TYR L CA   1 
ATOM 2816  C C    . TYR C 3 32  ? 72.38024  -76.54760  -7.69878  1.000 74.30755  ?  32  TYR L C    1 
ATOM 2817  O O    . TYR C 3 32  ? 72.57519  -77.58357  -8.33835  1.000 83.06424  ?  32  TYR L O    1 
ATOM 2818  C CB   . TYR C 3 32  ? 70.60065  -75.89109  -9.37036  1.000 83.52371  ?  32  TYR L CB   1 
ATOM 2819  C CG   . TYR C 3 32  ? 69.61134  -74.84668  -9.84163  1.000 73.96156  ?  32  TYR L CG   1 
ATOM 2820  C CD1  . TYR C 3 32  ? 70.01649  -73.79176  -10.64817 1.000 102.88340 ?  32  TYR L CD1  1 
ATOM 2821  C CD2  . TYR C 3 32  ? 68.27340  -74.91654  -9.48144  1.000 72.49533  ?  32  TYR L CD2  1 
ATOM 2822  C CE1  . TYR C 3 32  ? 69.11831  -72.83568  -11.08156 1.000 110.94370 ?  32  TYR L CE1  1 
ATOM 2823  C CE2  . TYR C 3 32  ? 67.36624  -73.96408  -9.91108  1.000 100.66692 ?  32  TYR L CE2  1 
ATOM 2824  C CZ   . TYR C 3 32  ? 67.79484  -72.92574  -10.71056 1.000 78.92296  ?  32  TYR L CZ   1 
ATOM 2825  O OH   . TYR C 3 32  ? 66.89923  -71.97378  -11.14202 1.000 106.27631 ?  32  TYR L OH   1 
ATOM 2826  H H    . TYR C 3 32  ? 72.32468  -74.15367  -9.39285  1.000 91.67763  ?  32  TYR L H    1 
ATOM 2827  H HA   . TYR C 3 32  ? 70.84622  -75.21375  -7.45534  1.000 89.11742  ?  32  TYR L HA   1 
ATOM 2828  H HB2  . TYR C 3 32  ? 71.19011  -76.09783  -10.11245 1.000 100.22846 ?  32  TYR L HB2  1 
ATOM 2829  H HB3  . TYR C 3 32  ? 70.09915  -76.68113  -9.11497  1.000 100.22846 ?  32  TYR L HB3  1 
ATOM 2830  H HD1  . TYR C 3 32  ? 70.90904  -73.72751  -10.90138 1.000 123.46008 ?  32  TYR L HD1  1 
ATOM 2831  H HD2  . TYR C 3 32  ? 67.98120  -75.61548  -8.94200  1.000 86.99439  ?  32  TYR L HD2  1 
ATOM 2832  H HE1  . TYR C 3 32  ? 69.40580  -72.13483  -11.62106 1.000 133.13245 ?  32  TYR L HE1  1 
ATOM 2833  H HE2  . TYR C 3 32  ? 66.47225  -74.02398  -9.66192  1.000 120.80030 ?  32  TYR L HE2  1 
ATOM 2834  H HH   . TYR C 3 32  ? 66.13641  -72.13418  -10.82899 1.000 127.53158 ?  32  TYR L HH   1 
ATOM 2835  N N    . LEU C 3 33  ? 72.95594  -76.30888  -6.52153  1.000 88.85180  ?  33  LEU L N    1 
ATOM 2836  C CA   . LEU C 3 33  ? 73.95245  -77.19330  -5.93120  1.000 74.92075  ?  33  LEU L CA   1 
ATOM 2837  C C    . LEU C 3 33  ? 73.67428  -77.32230  -4.44283  1.000 73.88440  ?  33  LEU L C    1 
ATOM 2838  O O    . LEU C 3 33  ? 73.45418  -76.31630  -3.76215  1.000 93.89937  ?  33  LEU L O    1 
ATOM 2839  C CB   . LEU C 3 33  ? 75.36635  -76.64754  -6.16569  1.000 90.92185  ?  33  LEU L CB   1 
ATOM 2840  C CG   . LEU C 3 33  ? 76.59002  -77.52855  -5.89463  1.000 94.36124  ?  33  LEU L CG   1 
ATOM 2841  C CD1  . LEU C 3 33  ? 76.75057  -77.86221  -4.41826  1.000 84.89405  ?  33  LEU L CD1  1 
ATOM 2842  C CD2  . LEU C 3 33  ? 76.53816  -78.80429  -6.72672  1.000 95.75539  ?  33  LEU L CD2  1 
ATOM 2843  H H    . LEU C 3 33  ? 72.77980  -75.62234  -6.03445  1.000 106.62216 ?  33  LEU L H    1 
ATOM 2844  H HA   . LEU C 3 33  ? 73.89272  -78.07634  -6.32814  1.000 89.90490  ?  33  LEU L HA   1 
ATOM 2845  H HB2  . LEU C 3 33  ? 75.42191  -76.39100  -7.09950  1.000 109.10622 ?  33  LEU L HB2  1 
ATOM 2846  H HB3  . LEU C 3 33  ? 75.46787  -75.86591  -5.60030  1.000 109.10622 ?  33  LEU L HB3  1 
ATOM 2847  H HG   . LEU C 3 33  ? 77.37447  -77.02148  -6.15621  1.000 113.23349 ?  33  LEU L HG   1 
ATOM 2848  H HD11 . LEU C 3 33  ? 77.67822  -78.08590  -4.24410  1.000 101.87286 ?  33  LEU L HD11 1 
ATOM 2849  H HD12 . LEU C 3 33  ? 76.49155  -77.09087  -3.89019  1.000 101.87286 ?  33  LEU L HD12 1 
ATOM 2850  H HD13 . LEU C 3 33  ? 76.18186  -78.61752  -4.20153  1.000 101.87286 ?  33  LEU L HD13 1 
ATOM 2851  H HD21 . LEU C 3 33  ? 77.33374  -79.32993  -6.54882  1.000 114.90647 ?  33  LEU L HD21 1 
ATOM 2852  H HD22 . LEU C 3 33  ? 75.74673  -79.30895  -6.48205  1.000 114.90647 ?  33  LEU L HD22 1 
ATOM 2853  H HD23 . LEU C 3 33  ? 76.50175  -78.56707  -7.66656  1.000 114.90647 ?  33  LEU L HD23 1 
ATOM 2854  N N    . ALA C 3 34  ? 73.68913  -78.55603  -3.94268  1.000 73.30406  ?  34  ALA L N    1 
ATOM 2855  C CA   . ALA C 3 34  ? 73.46847  -78.83207  -2.53221  1.000 72.72355  ?  34  ALA L CA   1 
ATOM 2856  C C    . ALA C 3 34  ? 74.59983  -79.69272  -1.99127  1.000 74.82575  ?  34  ALA L C    1 
ATOM 2857  O O    . ALA C 3 34  ? 75.23097  -80.45573  -2.72761  1.000 75.66867  ?  34  ALA L O    1 
ATOM 2858  C CB   . ALA C 3 34  ? 72.12885  -79.54157  -2.29734  1.000 88.87978  ?  34  ALA L CB   1 
ATOM 2859  H H    . ALA C 3 34  ? 73.82821  -79.26217  -4.41345  1.000 87.96487  ?  34  ALA L H    1 
ATOM 2860  H HA   . ALA C 3 34  ? 73.46140  -77.99505  -2.04206  1.000 87.26825  ?  34  ALA L HA   1 
ATOM 2861  H HB1  . ALA C 3 34  ? 72.02372  -79.71164  -1.34817  1.000 106.65574 ?  34  ALA L HB1  1 
ATOM 2862  H HB2  . ALA C 3 34  ? 71.41010  -78.97172  -2.61288  1.000 106.65574 ?  34  ALA L HB2  1 
ATOM 2863  H HB3  . ALA C 3 34  ? 72.12538  -80.37953  -2.78591  1.000 106.65574 ?  34  ALA L HB3  1 
ATOM 2864  N N    . TRP C 3 35  ? 74.84677  -79.55926  -0.69102  1.000 81.39370  ?  35  TRP L N    1 
ATOM 2865  C CA   . TRP C 3 35  ? 75.84872  -80.34367  0.01573   1.000 94.87348  ?  35  TRP L CA   1 
ATOM 2866  C C    . TRP C 3 35  ? 75.15574  -81.17703  1.08367   1.000 76.64384  ?  35  TRP L C    1 
ATOM 2867  O O    . TRP C 3 35  ? 74.31064  -80.66145  1.82297   1.000 100.03597 ?  35  TRP L O    1 
ATOM 2868  C CB   . TRP C 3 35  ? 76.90454  -79.44421  0.66557   1.000 82.89479  ?  35  TRP L CB   1 
ATOM 2869  C CG   . TRP C 3 35  ? 77.78898  -78.70969  -0.29727  1.000 77.99824  ?  35  TRP L CG   1 
ATOM 2870  C CD1  . TRP C 3 35  ? 77.57254  -77.47222  -0.83140  1.000 93.71393  ?  35  TRP L CD1  1 
ATOM 2871  C CD2  . TRP C 3 35  ? 79.04166  -79.16023  -0.82547  1.000 89.76900  ?  35  TRP L CD2  1 
ATOM 2872  N NE1  . TRP C 3 35  ? 78.61019  -77.12674  -1.66327  1.000 80.01903  ?  35  TRP L NE1  1 
ATOM 2873  C CE2  . TRP C 3 35  ? 79.52494  -78.14664  -1.67680  1.000 97.85899  ?  35  TRP L CE2  1 
ATOM 2874  C CE3  . TRP C 3 35  ? 79.80135  -80.32281  -0.66188  1.000 81.18188  ?  35  TRP L CE3  1 
ATOM 2875  C CZ2  . TRP C 3 35  ? 80.73163  -78.26188  -2.36199  1.000 97.55970  ?  35  TRP L CZ2  1 
ATOM 2876  C CZ3  . TRP C 3 35  ? 80.99800  -80.43422  -1.34278  1.000 83.63877  ?  35  TRP L CZ3  1 
ATOM 2877  C CH2  . TRP C 3 35  ? 81.45094  -79.41087  -2.18187  1.000 99.88567  ?  35  TRP L CH2  1 
ATOM 2878  H H    . TRP C 3 35  ? 74.43231  -79.00255  -0.18318  1.000 97.67244  ?  35  TRP L H    1 
ATOM 2879  H HA   . TRP C 3 35  ? 76.29528  -80.93604  -0.60923  1.000 113.84817 ?  35  TRP L HA   1 
ATOM 2880  H HB2  . TRP C 3 35  ? 76.45089  -78.78046  1.20828   1.000 99.47375  ?  35  TRP L HB2  1 
ATOM 2881  H HB3  . TRP C 3 35  ? 77.47594  -79.99473  1.22354   1.000 99.47375  ?  35  TRP L HB3  1 
ATOM 2882  H HD1  . TRP C 3 35  ? 76.83006  -76.93991  -0.65741  1.000 112.45671 ?  35  TRP L HD1  1 
ATOM 2883  H HE1  . TRP C 3 35  ? 78.67487  -76.39074  -2.10341  1.000 96.02284  ?  35  TRP L HE1  1 
ATOM 2884  H HE3  . TRP C 3 35  ? 79.50673  -81.00744  -0.10566  1.000 97.41826  ?  35  TRP L HE3  1 
ATOM 2885  H HZ2  . TRP C 3 35  ? 81.03659  -77.58368  -2.92052  1.000 117.07164 ?  35  TRP L HZ2  1 
ATOM 2886  H HZ3  . TRP C 3 35  ? 81.51145  -81.20300  -1.24155  1.000 100.36652 ?  35  TRP L HZ3  1 
ATOM 2887  H HH2  . TRP C 3 35  ? 82.26046  -79.51432  -2.62783  1.000 119.86280 ?  35  TRP L HH2  1 
ATOM 2888  N N    . TYR C 3 36  ? 75.51126  -82.45724  1.16400   1.000 90.97921  ?  36  TYR L N    1 
ATOM 2889  C CA   . TYR C 3 36  ? 75.01697  -83.34071  2.20943   1.000 95.89053  ?  36  TYR L CA   1 
ATOM 2890  C C    . TYR C 3 36  ? 76.18597  -83.88382  3.02078   1.000 85.82280  ?  36  TYR L C    1 
ATOM 2891  O O    . TYR C 3 36  ? 77.28680  -84.08712  2.49923   1.000 99.90067  ?  36  TYR L O    1 
ATOM 2892  C CB   . TYR C 3 36  ? 74.21052  -84.51596  1.63322   1.000 96.30805  ?  36  TYR L CB   1 
ATOM 2893  C CG   . TYR C 3 36  ? 73.15187  -84.10413  0.64121   1.000 88.34227  ?  36  TYR L CG   1 
ATOM 2894  C CD1  . TYR C 3 36  ? 73.45040  -83.99212  -0.70802  1.000 93.47460  ?  36  TYR L CD1  1 
ATOM 2895  C CD2  . TYR C 3 36  ? 71.85457  -83.82746  1.05090   1.000 86.93051  ?  36  TYR L CD2  1 
ATOM 2896  C CE1  . TYR C 3 36  ? 72.49028  -83.61326  -1.62140  1.000 100.08772 ?  36  TYR L CE1  1 
ATOM 2897  C CE2  . TYR C 3 36  ? 70.88587  -83.44494  0.14358   1.000 89.66842  ?  36  TYR L CE2  1 
ATOM 2898  C CZ   . TYR C 3 36  ? 71.21099  -83.34151  -1.19192  1.000 98.47879  ?  36  TYR L CZ   1 
ATOM 2899  O OH   . TYR C 3 36  ? 70.25981  -82.96212  -2.10681  1.000 76.90498  ?  36  TYR L OH   1 
ATOM 2900  H H    . TYR C 3 36  ? 76.04791  -82.84138  0.61259   1.000 109.17505 ?  36  TYR L H    1 
ATOM 2901  H HA   . TYR C 3 36  ? 74.43430  -82.83603  2.79823   1.000 115.06864 ?  36  TYR L HA   1 
ATOM 2902  H HB2  . TYR C 3 36  ? 74.82034  -85.11950  1.18072   1.000 115.56966 ?  36  TYR L HB2  1 
ATOM 2903  H HB3  . TYR C 3 36  ? 73.76797  -84.97700  2.36294   1.000 115.56966 ?  36  TYR L HB3  1 
ATOM 2904  H HD1  . TYR C 3 36  ? 74.31343  -84.17580  -1.00185  1.000 112.16951 ?  36  TYR L HD1  1 
ATOM 2905  H HD2  . TYR C 3 36  ? 71.63403  -83.90090  1.95138   1.000 104.31662 ?  36  TYR L HD2  1 
ATOM 2906  H HE1  . TYR C 3 36  ? 72.70563  -83.54159  -2.52328  1.000 120.10526 ?  36  TYR L HE1  1 
ATOM 2907  H HE2  . TYR C 3 36  ? 70.02136  -83.25871  0.43140   1.000 107.60211 ?  36  TYR L HE2  1 
ATOM 2908  H HH   . TYR C 3 36  ? 70.61481  -82.84695  -2.85935  1.000 92.28597  ?  36  TYR L HH   1 
ATOM 2909  N N    . GLN C 3 37  ? 75.93247  -84.11493  4.30502   1.000 103.06518 ?  37  GLN L N    1 
ATOM 2910  C CA   . GLN C 3 37  ? 76.89031  -84.73316  5.21359   1.000 112.20459 ?  37  GLN L CA   1 
ATOM 2911  C C    . GLN C 3 37  ? 76.34950  -86.09812  5.61452   1.000 114.01344 ?  37  GLN L C    1 
ATOM 2912  O O    . GLN C 3 37  ? 75.22749  -86.19773  6.12323   1.000 122.65333 ?  37  GLN L O    1 
ATOM 2913  C CB   . GLN C 3 37  ? 77.11767  -83.85817  6.44731   1.000 80.13052  ?  37  GLN L CB   1 
ATOM 2914  C CG   . GLN C 3 37  ? 77.90388  -84.52179  7.57352   1.000 97.69627  ?  37  GLN L CG   1 
ATOM 2915  C CD   . GLN C 3 37  ? 77.65745  -83.85892  8.91615   1.000 101.59508 ?  37  GLN L CD   1 
ATOM 2916  O OE1  . GLN C 3 37  ? 76.53273  -83.84805  9.41627   1.000 107.01030 ?  37  GLN L OE1  1 
ATOM 2917  N NE2  . GLN C 3 37  ? 78.70810  -83.29849  9.50388   1.000 123.67286 ?  37  GLN L NE2  1 
ATOM 2918  H H    . GLN C 3 37  ? 75.18723  -83.91529  4.68496   1.000 123.67822 ?  37  GLN L H    1 
ATOM 2919  H HA   . GLN C 3 37  ? 77.74303  -84.85155  4.76667   1.000 134.64550 ?  37  GLN L HA   1 
ATOM 2920  H HB2  . GLN C 3 37  ? 77.60965  -83.06738  6.17616   1.000 96.15663  ?  37  GLN L HB2  1 
ATOM 2921  H HB3  . GLN C 3 37  ? 76.25330  -83.60410  6.80677   1.000 96.15663  ?  37  GLN L HB3  1 
ATOM 2922  H HG2  . GLN C 3 37  ? 77.63683  -85.45176  7.64246   1.000 117.23552 ?  37  GLN L HG2  1 
ATOM 2923  H HG3  . GLN C 3 37  ? 78.85193  -84.46255  7.37709   1.000 117.23552 ?  37  GLN L HG3  1 
ATOM 2924  H HE21 . GLN C 3 37  ? 79.47840  -83.32353  9.12228   1.000 148.40743 ?  37  GLN L HE21 1 
ATOM 2925  H HE22 . GLN C 3 37  ? 78.61824  -82.91050  10.26610  1.000 148.40743 ?  37  GLN L HE22 1 
ATOM 2926  N N    . GLN C 3 38  ? 77.14477  -87.14145  5.39323   1.000 106.87167 ?  38  GLN L N    1 
ATOM 2927  C CA   . GLN C 3 38  ? 76.77449  -88.50215  5.76973   1.000 116.21265 ?  38  GLN L CA   1 
ATOM 2928  C C    . GLN C 3 38  ? 77.81169  -89.03781  6.75073   1.000 142.30585 ?  38  GLN L C    1 
ATOM 2929  O O    . GLN C 3 38  ? 78.90987  -89.43597  6.34851   1.000 139.91367 ?  38  GLN L O    1 
ATOM 2930  C CB   . GLN C 3 38  ? 76.66381  -89.41017  4.54759   1.000 95.16983  ?  38  GLN L CB   1 
ATOM 2931  C CG   . GLN C 3 38  ? 76.13819  -90.79422  4.88519   1.000 120.00696 ?  38  GLN L CG   1 
ATOM 2932  C CD   . GLN C 3 38  ? 75.76602  -91.59913  3.66119   1.000 121.07972 ?  38  GLN L CD   1 
ATOM 2933  O OE1  . GLN C 3 38  ? 76.37339  -91.45932  2.59916   1.000 131.33260 ?  38  GLN L OE1  1 
ATOM 2934  N NE2  . GLN C 3 38  ? 74.75540  -92.44824  3.80167   1.000 106.65268 ?  38  GLN L NE2  1 
ATOM 2935  H H    . GLN C 3 38  ? 77.91730  -87.08427  5.01970   1.000 128.24601 ?  38  GLN L H    1 
ATOM 2936  H HA   . GLN C 3 38  ? 75.91372  -88.47157  6.21586   1.000 139.45518 ?  38  GLN L HA   1 
ATOM 2937  H HB2  . GLN C 3 38  ? 76.05571  -89.00615  3.90893   1.000 114.20380 ?  38  GLN L HB2  1 
ATOM 2938  H HB3  . GLN C 3 38  ? 77.54275  -89.51205  4.15013   1.000 114.20380 ?  38  GLN L HB3  1 
ATOM 2939  H HG2  . GLN C 3 38  ? 76.82365  -91.28279  5.36721   1.000 144.00835 ?  38  GLN L HG2  1 
ATOM 2940  H HG3  . GLN C 3 38  ? 75.34511  -90.70440  5.43642   1.000 144.00835 ?  38  GLN L HG3  1 
ATOM 2941  H HE21 . GLN C 3 38  ? 74.35279  -92.51606  4.55857   1.000 127.98322 ?  38  GLN L HE21 1 
ATOM 2942  H HE22 . GLN C 3 38  ? 74.50326  -92.93053  3.13577   1.000 127.98322 ?  38  GLN L HE22 1 
ATOM 2943  N N    . ARG C 3 39  ? 77.46925  -89.03942  8.03040   1.000 148.50620 ?  39  ARG L N    1 
ATOM 2944  C CA   . ARG C 3 39  ? 78.24343  -89.79879  9.00342   1.000 143.33915 ?  39  ARG L CA   1 
ATOM 2945  C C    . ARG C 3 39  ? 77.95490  -91.27434  8.75940   1.000 165.88314 ?  39  ARG L C    1 
ATOM 2946  O O    . ARG C 3 39  ? 76.79508  -91.69180  8.88059   1.000 155.21530 ?  39  ARG L O    1 
ATOM 2947  C CB   . ARG C 3 39  ? 77.87939  -89.39973  10.42716  1.000 141.01994 ?  39  ARG L CB   1 
ATOM 2948  C CG   . ARG C 3 39  ? 78.00063  -87.90880  10.69071  1.000 143.80102 ?  39  ARG L CG   1 
ATOM 2949  C CD   . ARG C 3 39  ? 78.13652  -87.60044  12.17346  1.000 141.45037 ?  39  ARG L CD   1 
ATOM 2950  N NE   . ARG C 3 39  ? 78.17018  -86.16354  12.41956  1.000 135.03429 ?  39  ARG L NE   1 
ATOM 2951  C CZ   . ARG C 3 39  ? 77.09721  -85.38426  12.44949  1.000 151.08136 ?  39  ARG L CZ   1 
ATOM 2952  N NH1  . ARG C 3 39  ? 75.88211  -85.87347  12.26270  1.000 166.78328 ?  39  ARG L NH1  1 
ATOM 2953  N NH2  . ARG C 3 39  ? 77.24778  -84.08066  12.66640  1.000 138.96070 ?  39  ARG L NH2  1 
ATOM 2954  H H    . ARG C 3 39  ? 76.79885  -88.61313  8.35971   1.000 178.20744 ?  39  ARG L H    1 
ATOM 2955  H HA   . ARG C 3 39  ? 79.19158  -89.62027  8.90328   1.000 172.00698 ?  39  ARG L HA   1 
ATOM 2956  H HB2  . ARG C 3 39  ? 76.96013  -89.65763  10.59852  1.000 169.22393 ?  39  ARG L HB2  1 
ATOM 2957  H HB3  . ARG C 3 39  ? 78.47288  -89.85900  11.04176  1.000 169.22393 ?  39  ARG L HB3  1 
ATOM 2958  H HG2  . ARG C 3 39  ? 78.78731  -87.56745  10.23738  1.000 172.56122 ?  39  ARG L HG2  1 
ATOM 2959  H HG3  . ARG C 3 39  ? 77.20651  -87.46057  10.36003  1.000 172.56122 ?  39  ARG L HG3  1 
ATOM 2960  H HD2  . ARG C 3 39  ? 77.37858  -87.97388  12.64987  1.000 169.74045 ?  39  ARG L HD2  1 
ATOM 2961  H HD3  . ARG C 3 39  ? 78.96129  -87.98657  12.50747  1.000 169.74045 ?  39  ARG L HD3  1 
ATOM 2962  H HE   . ARG C 3 39  ? 78.93645  -85.79708  12.55421  1.000 162.04115 ?  39  ARG L HE   1 
ATOM 2963  H HH11 . ARG C 3 39  ? 75.77469  -86.71435  12.11787  1.000 200.13994 ?  39  ARG L HH11 1 
ATOM 2964  H HH12 . ARG C 3 39  ? 75.19975  -85.35056  12.28614  1.000 200.13994 ?  39  ARG L HH12 1 
ATOM 2965  H HH21 . ARG C 3 39  ? 78.03378  -83.75247  12.78516  1.000 166.75284 ?  39  ARG L HH21 1 
ATOM 2966  H HH22 . ARG C 3 39  ? 76.55914  -83.56596  12.68789  1.000 166.75284 ?  39  ARG L HH22 1 
ATOM 2967  N N    . PRO C 3 40  ? 78.94881  -92.08893  8.40552   1.000 185.08025 ?  40  PRO L N    1 
ATOM 2968  C CA   . PRO C 3 40  ? 78.65283  -93.45426  7.95252   1.000 191.66129 ?  40  PRO L CA   1 
ATOM 2969  C C    . PRO C 3 40  ? 77.77216  -94.20540  8.94005   1.000 176.38550 ?  40  PRO L C    1 
ATOM 2970  O O    . PRO C 3 40  ? 77.92539  -94.08881  10.15826  1.000 119.67952 ?  40  PRO L O    1 
ATOM 2971  C CB   . PRO C 3 40  ? 80.03982  -94.09801  7.82062   1.000 173.90442 ?  40  PRO L CB   1 
ATOM 2972  C CG   . PRO C 3 40  ? 80.96891  -93.21460  8.58936   1.000 152.21671 ?  40  PRO L CG   1 
ATOM 2973  C CD   . PRO C 3 40  ? 80.39760  -91.83770  8.49684   1.000 143.20766 ?  40  PRO L CD   1 
ATOM 2974  H HA   . PRO C 3 40  ? 78.21665  -93.43303  7.08638   1.000 229.99355 ?  40  PRO L HA   1 
ATOM 2975  H HB2  . PRO C 3 40  ? 80.02325  -94.99175  8.19725   1.000 208.68530 ?  40  PRO L HB2  1 
ATOM 2976  H HB3  . PRO C 3 40  ? 80.29540  -94.13667  6.88570   1.000 208.68530 ?  40  PRO L HB3  1 
ATOM 2977  H HG2  . PRO C 3 40  ? 81.00918  -93.50798  9.51305   1.000 182.66005 ?  40  PRO L HG2  1 
ATOM 2978  H HG3  . PRO C 3 40  ? 81.85334  -93.24647  8.19228   1.000 182.66005 ?  40  PRO L HG3  1 
ATOM 2979  H HD2  . PRO C 3 40  ? 80.61056  -91.31988  9.28894   1.000 171.84919 ?  40  PRO L HD2  1 
ATOM 2980  H HD3  . PRO C 3 40  ? 80.72093  -91.38053  7.70478   1.000 171.84919 ?  40  PRO L HD3  1 
ATOM 2981  N N    . GLY C 3 41  ? 76.83718  -94.98049  8.39438   1.000 159.75202 ?  41  GLY L N    1 
ATOM 2982  C CA   . GLY C 3 41  ? 75.86281  -95.68925  9.19653   1.000 127.37181 ?  41  GLY L CA   1 
ATOM 2983  C C    . GLY C 3 41  ? 74.45436  -95.18315  8.96505   1.000 141.68199 ?  41  GLY L C    1 
ATOM 2984  O O    . GLY C 3 41  ? 73.56880  -95.95106  8.57664   1.000 153.14641 ?  41  GLY L O    1 
ATOM 2985  H H    . GLY C 3 41  ? 76.74999  -95.11016  7.54869   1.000 191.70242 ?  41  GLY L H    1 
ATOM 2986  H HA2  . GLY C 3 41  ? 75.88969  -96.63332  8.97538   1.000 152.84617 ?  41  GLY L HA2  1 
ATOM 2987  H HA3  . GLY C 3 41  ? 76.07793  -95.57868  10.13588  1.000 152.84617 ?  41  GLY L HA3  1 
ATOM 2988  N N    . LYS C 3 42  ? 74.23529  -93.89016  9.19595   1.000 158.53815 ?  42  LYS L N    1 
ATOM 2989  C CA   . LYS C 3 42  ? 72.93040  -93.28348  8.98928   1.000 157.74892 ?  42  LYS L CA   1 
ATOM 2990  C C    . LYS C 3 42  ? 72.84978  -92.72029  7.56868   1.000 129.33148 ?  42  LYS L C    1 
ATOM 2991  O O    . LYS C 3 42  ? 73.73534  -92.93980  6.73793   1.000 129.84029 ?  42  LYS L O    1 
ATOM 2992  C CB   . LYS C 3 42  ? 72.66545  -92.21918  10.05413  1.000 155.40098 ?  42  LYS L CB   1 
ATOM 2993  C CG   . LYS C 3 42  ? 73.62611  -91.03814  10.05027  1.000 134.05019 ?  42  LYS L CG   1 
ATOM 2994  C CD   . LYS C 3 42  ? 73.19097  -89.99768  11.07853  1.000 153.79517 ?  42  LYS L CD   1 
ATOM 2995  C CE   . LYS C 3 42  ? 74.06796  -88.75436  11.05204  1.000 177.41637 ?  42  LYS L CE   1 
ATOM 2996  N NZ   . LYS C 3 42  ? 74.00490  -88.03228  9.75047   1.000 145.18045 ?  42  LYS L NZ   1 
ATOM 2997  H H    . LYS C 3 42  ? 74.83504  -93.34088  9.47558   1.000 190.24578 ?  42  LYS L H    1 
ATOM 2998  H HA   . LYS C 3 42  ? 72.25355  -93.97213  9.08166   1.000 189.29870 ?  42  LYS L HA   1 
ATOM 2999  H HB2  . LYS C 3 42  ? 71.77248  -91.86594  9.91729   1.000 186.48118 ?  42  LYS L HB2  1 
ATOM 3000  H HB3  . LYS C 3 42  ? 72.72626  -92.63844  10.92672  1.000 186.48118 ?  42  LYS L HB3  1 
ATOM 3001  H HG2  . LYS C 3 42  ? 74.51852  -91.34333  10.27690  1.000 160.86023 ?  42  LYS L HG2  1 
ATOM 3002  H HG3  . LYS C 3 42  ? 73.62987  -90.62411  9.17308   1.000 160.86023 ?  42  LYS L HG3  1 
ATOM 3003  H HD2  . LYS C 3 42  ? 72.27880  -89.72678  10.89023  1.000 184.55420 ?  42  LYS L HD2  1 
ATOM 3004  H HD3  . LYS C 3 42  ? 73.24535  -90.38562  11.96591  1.000 184.55420 ?  42  LYS L HD3  1 
ATOM 3005  H HE2  . LYS C 3 42  ? 73.77412  -88.14514  11.74731  1.000 212.89965 ?  42  LYS L HE2  1 
ATOM 3006  H HE3  . LYS C 3 42  ? 74.98971  -89.01411  11.20634  1.000 212.89965 ?  42  LYS L HE3  1 
ATOM 3007  H HZ1  . LYS C 3 42  ? 74.51273  -87.30208  9.78254   1.000 174.21654 ?  42  LYS L HZ1  1 
ATOM 3008  H HZ2  . LYS C 3 42  ? 73.16572  -87.79301  9.57545   1.000 174.21654 ?  42  LYS L HZ2  1 
ATOM 3009  H HZ3  . LYS C 3 42  ? 74.29760  -88.55912  9.09559   1.000 174.21654 ?  42  LYS L HZ3  1 
ATOM 3010  N N    . ALA C 3 43  ? 71.78067  -91.98370  7.27536   1.000 123.81103 ?  43  ALA L N    1 
ATOM 3011  C CA   . ALA C 3 43  ? 71.51012  -91.51698  5.92455   1.000 113.79650 ?  43  ALA L CA   1 
ATOM 3012  C C    . ALA C 3 43  ? 72.08432  -90.12488  5.70155   1.000 120.93715 ?  43  ALA L C    1 
ATOM 3013  O O    . ALA C 3 43  ? 72.44175  -89.42540  6.65424   1.000 143.52884 ?  43  ALA L O    1 
ATOM 3014  C CB   . ALA C 3 43  ? 70.00466  -91.50818  5.67020   1.000 118.15410 ?  43  ALA L CB   1 
ATOM 3015  H H    . ALA C 3 43  ? 71.19070  -91.73925  7.85136   1.000 148.57324 ?  43  ALA L H    1 
ATOM 3016  H HA   . ALA C 3 43  ? 71.92638  -92.11701  5.28611   1.000 136.55580 ?  43  ALA L HA   1 
ATOM 3017  H HB1  . ALA C 3 43  ? 69.84045  -91.22814  4.75614   1.000 141.78492 ?  43  ALA L HB1  1 
ATOM 3018  H HB2  . ALA C 3 43  ? 69.65554  -92.40231  5.81001   1.000 141.78492 ?  43  ALA L HB2  1 
ATOM 3019  H HB3  . ALA C 3 43  ? 69.58386  -90.88864  6.28663   1.000 141.78492 ?  43  ALA L HB3  1 
ATOM 3020  N N    . PRO C 3 44  ? 72.19182  -89.69233  4.44303   1.000 119.00451 ?  44  PRO L N    1 
ATOM 3021  C CA   . PRO C 3 44  ? 72.73043  -88.35371  4.17124   1.000 103.45837 ?  44  PRO L CA   1 
ATOM 3022  C C    . PRO C 3 44  ? 71.90632  -87.26189  4.83664   1.000 111.83860 ?  44  PRO L C    1 
ATOM 3023  O O    . PRO C 3 44  ? 70.70979  -87.41823  5.09045   1.000 104.64129 ?  44  PRO L O    1 
ATOM 3024  C CB   . PRO C 3 44  ? 72.66644  -88.24666  2.64159   1.000 100.78403 ?  44  PRO L CB   1 
ATOM 3025  C CG   . PRO C 3 44  ? 72.69043  -89.65675  2.16087   1.000 94.79843  ?  44  PRO L CG   1 
ATOM 3026  C CD   . PRO C 3 44  ? 71.94901  -90.45251  3.20236   1.000 116.09743 ?  44  PRO L CD   1 
ATOM 3027  H HA   . PRO C 3 44  ? 73.65079  -88.29192  4.47125   1.000 124.15004 ?  44  PRO L HA   1 
ATOM 3028  H HB2  . PRO C 3 44  ? 71.84669  -87.80197  2.37482   1.000 120.94084 ?  44  PRO L HB2  1 
ATOM 3029  H HB3  . PRO C 3 44  ? 73.43386  -87.75348  2.31182   1.000 120.94084 ?  44  PRO L HB3  1 
ATOM 3030  H HG2  . PRO C 3 44  ? 72.24677  -89.71771  1.30044   1.000 113.75812 ?  44  PRO L HG2  1 
ATOM 3031  H HG3  . PRO C 3 44  ? 73.60807  -89.96144  2.08331   1.000 113.75812 ?  44  PRO L HG3  1 
ATOM 3032  H HD2  . PRO C 3 44  ? 71.00119  -90.48909  2.99936   1.000 139.31691 ?  44  PRO L HD2  1 
ATOM 3033  H HD3  . PRO C 3 44  ? 72.30838  -91.35082  3.27153   1.000 139.31691 ?  44  PRO L HD3  1 
ATOM 3034  N N    . ARG C 3 45  ? 72.56781  -86.13788  5.10813   1.000 101.87958 ?  45  ARG L N    1 
ATOM 3035  C CA   . ARG C 3 45  ? 71.95079  -84.99787  5.77991   1.000 86.65483  ?  45  ARG L CA   1 
ATOM 3036  C C    . ARG C 3 45  ? 72.23523  -83.74526  4.96418   1.000 75.01798  ?  45  ARG L C    1 
ATOM 3037  O O    . ARG C 3 45  ? 73.41423  -83.37159  4.80240   1.000 89.48341  ?  45  ARG L O    1 
ATOM 3038  C CB   . ARG C 3 45  ? 72.49135  -84.84623  7.20487   1.000 109.92127 ?  45  ARG L CB   1 
ATOM 3039  C CG   . ARG C 3 45  ? 72.00928  -83.59558  7.91746   1.000 103.24810 ?  45  ARG L CG   1 
ATOM 3040  C CD   . ARG C 3 45  ? 72.78844  -83.34394  9.19332   1.000 105.45100 ?  45  ARG L CD   1 
ATOM 3041  N NE   . ARG C 3 45  ? 72.43838  -82.05590  9.77842   1.000 130.73428 ?  45  ARG L NE   1 
ATOM 3042  C CZ   . ARG C 3 45  ? 73.13422  -81.44705  10.72832  1.000 155.89988 ?  45  ARG L CZ   1 
ATOM 3043  N NH1  . ARG C 3 45  ? 74.23796  -81.97999  11.22719  1.000 152.46342 ?  45  ARG L NH1  1 
ATOM 3044  N NH2  . ARG C 3 45  ? 72.71473  -80.27091  11.18549  1.000 162.58954 ?  45  ARG L NH2  1 
ATOM 3045  H H    . ARG C 3 45  ? 73.39430  -86.00968  4.90794   1.000 122.25549 ?  45  ARG L H    1 
ATOM 3046  H HA   . ARG C 3 45  ? 70.99085  -85.13123  5.82033   1.000 103.98580 ?  45  ARG L HA   1 
ATOM 3047  H HB2  . ARG C 3 45  ? 72.20770  -85.61210  7.72821   1.000 131.90552 ?  45  ARG L HB2  1 
ATOM 3048  H HB3  . ARG C 3 45  ? 73.45997  -84.81011  7.16782   1.000 131.90552 ?  45  ARG L HB3  1 
ATOM 3049  H HG2  . ARG C 3 45  ? 72.12491  -82.82925  7.33413   1.000 123.89772 ?  45  ARG L HG2  1 
ATOM 3050  H HG3  . ARG C 3 45  ? 71.07276  -83.69861  8.14814   1.000 123.89772 ?  45  ARG L HG3  1 
ATOM 3051  H HD2  . ARG C 3 45  ? 72.58417  -84.03914  9.83820   1.000 126.54120 ?  45  ARG L HD2  1 
ATOM 3052  H HD3  . ARG C 3 45  ? 73.73819  -83.34301  8.99615   1.000 126.54120 ?  45  ARG L HD3  1 
ATOM 3053  H HE   . ARG C 3 45  ? 71.73085  -81.66335  9.48704   1.000 156.88114 ?  45  ARG L HE   1 
ATOM 3054  H HH11 . ARG C 3 45  ? 74.51910  -82.73856  10.93541  1.000 182.95611 ?  45  ARG L HH11 1 
ATOM 3055  H HH12 . ARG C 3 45  ? 74.67413  -81.56777  11.84317  1.000 182.95611 ?  45  ARG L HH12 1 
ATOM 3056  H HH21 . ARG C 3 45  ? 72.00044  -79.91494  10.86504  1.000 195.10744 ?  45  ARG L HH21 1 
ATOM 3057  H HH22 . ARG C 3 45  ? 73.15771  -79.86623  11.80161  1.000 195.10744 ?  45  ARG L HH22 1 
ATOM 3058  N N    . PRO C 3 46  ? 71.21809  -83.05468  4.44728   1.000 99.12787  ?  46  PRO L N    1 
ATOM 3059  C CA   . PRO C 3 46  ? 71.48738  -81.82571  3.68762   1.000 94.40312  ?  46  PRO L CA   1 
ATOM 3060  C C    . PRO C 3 46  ? 72.06089  -80.73814  4.58507   1.000 84.94213  ?  46  PRO L C    1 
ATOM 3061  O O    . PRO C 3 46  ? 71.57067  -80.50011  5.69105   1.000 93.85885  ?  46  PRO L O    1 
ATOM 3062  C CB   . PRO C 3 46  ? 70.11073  -81.43821  3.13174   1.000 100.02341 ?  46  PRO L CB   1 
ATOM 3063  C CG   . PRO C 3 46  ? 69.13491  -82.08019  4.05689   1.000 73.32020  ?  46  PRO L CG   1 
ATOM 3064  C CD   . PRO C 3 46  ? 69.77742  -83.36911  4.48748   1.000 73.45988  ?  46  PRO L CD   1 
ATOM 3065  H HA   . PRO C 3 46  ? 72.09974  -82.00053  2.95594   1.000 113.28375 ?  46  PRO L HA   1 
ATOM 3066  H HB2  . PRO C 3 46  ? 70.01142  -80.47332  3.13572   1.000 120.02809 ?  46  PRO L HB2  1 
ATOM 3067  H HB3  . PRO C 3 46  ? 70.01025  -81.77835  2.22891   1.000 120.02809 ?  46  PRO L HB3  1 
ATOM 3068  H HG2  . PRO C 3 46  ? 68.97622  -81.50235  4.81967   1.000 87.98424  ?  46  PRO L HG2  1 
ATOM 3069  H HG3  . PRO C 3 46  ? 68.30175  -82.24940  3.58987   1.000 87.98424  ?  46  PRO L HG3  1 
ATOM 3070  H HD2  . PRO C 3 46  ? 69.50095  -83.61039  5.38540   1.000 88.15186  ?  46  PRO L HD2  1 
ATOM 3071  H HD3  . PRO C 3 46  ? 69.56244  -84.08588  3.87029   1.000 88.15186  ?  46  PRO L HD3  1 
ATOM 3072  N N    . LEU C 3 47  ? 73.11580  -80.08633  4.09993   1.000 85.65322  ?  47  LEU L N    1 
ATOM 3073  C CA   . LEU C 3 47  ? 73.73478  -78.95853  4.78182   1.000 103.14233 ?  47  LEU L CA   1 
ATOM 3074  C C    . LEU C 3 47  ? 73.51446  -77.64702  4.04571   1.000 94.29979  ?  47  LEU L C    1 
ATOM 3075  O O    . LEU C 3 47  ? 73.11416  -76.64983  4.65262   1.000 84.09018  ?  47  LEU L O    1 
ATOM 3076  C CB   . LEU C 3 47  ? 75.24295  -79.19000  4.93356   1.000 100.97341 ?  47  LEU L CB   1 
ATOM 3077  C CG   . LEU C 3 47  ? 75.72903  -80.50101  5.54125   1.000 102.07054 ?  47  LEU L CG   1 
ATOM 3078  C CD1  . LEU C 3 47  ? 77.22605  -80.61180  5.31228   1.000 115.36578 ?  47  LEU L CD1  1 
ATOM 3079  C CD2  . LEU C 3 47  ? 75.39772  -80.57464  7.01551   1.000 128.70788 ?  47  LEU L CD2  1 
ATOM 3080  H H    . LEU C 3 47  ? 73.49927  -80.28656  3.35666   1.000 102.78387 ?  47  LEU L H    1 
ATOM 3081  H HA   . LEU C 3 47  ? 73.34752  -78.88875  5.66842   1.000 123.77080 ?  47  LEU L HA   1 
ATOM 3082  H HB2  . LEU C 3 47  ? 75.63634  -79.13487  4.04863   1.000 121.16810 ?  47  LEU L HB2  1 
ATOM 3083  H HB3  . LEU C 3 47  ? 75.59111  -78.48066  5.49617   1.000 121.16810 ?  47  LEU L HB3  1 
ATOM 3084  H HG   . LEU C 3 47  ? 75.28241  -81.25112  5.11845   1.000 122.48465 ?  47  LEU L HG   1 
ATOM 3085  H HD11 . LEU C 3 47  ? 77.64853  -80.91995  6.12926   1.000 138.43893 ?  47  LEU L HD11 1 
ATOM 3086  H HD12 . LEU C 3 47  ? 77.38996  -81.24498  4.59596   1.000 138.43893 ?  47  LEU L HD12 1 
ATOM 3087  H HD13 . LEU C 3 47  ? 77.57368  -79.73958  5.06877   1.000 138.43893 ?  47  LEU L HD13 1 
ATOM 3088  H HD21 . LEU C 3 47  ? 75.84411  -79.84706  7.47623   1.000 154.44946 ?  47  LEU L HD21 1 
ATOM 3089  H HD22 . LEU C 3 47  ? 74.43732  -80.49737  7.12760   1.000 154.44946 ?  47  LEU L HD22 1 
ATOM 3090  H HD23 . LEU C 3 47  ? 75.70424  -81.42560  7.36595   1.000 154.44946 ?  47  LEU L HD23 1 
ATOM 3091  N N    . ILE C 3 48  ? 73.78107  -77.63095  2.74281   1.000 90.55225  ?  48  ILE L N    1 
ATOM 3092  C CA   . ILE C 3 48  ? 73.71838  -76.42996  1.92468   1.000 76.32225  ?  48  ILE L CA   1 
ATOM 3093  C C    . ILE C 3 48  ? 72.77243  -76.69102  0.76387   1.000 82.88493  ?  48  ILE L C    1 
ATOM 3094  O O    . ILE C 3 48  ? 72.70828  -77.80904  0.24130   1.000 91.05723  ?  48  ILE L O    1 
ATOM 3095  C CB   . ILE C 3 48  ? 75.11253  -76.03104  1.39566   1.000 96.47782  ?  48  ILE L CB   1 
ATOM 3096  C CG1  . ILE C 3 48  ? 76.12545  -75.94349  2.53915   1.000 88.42370  ?  48  ILE L CG1  1 
ATOM 3097  C CG2  . ILE C 3 48  ? 75.04131  -74.71021  0.64610   1.000 98.46988  ?  48  ILE L CG2  1 
ATOM 3098  C CD1  . ILE C 3 48  ? 75.92294  -74.76305  3.45659   1.000 105.55120 ?  48  ILE L CD1  1 
ATOM 3099  H H    . ILE C 3 48  ? 74.00849  -78.33033  2.29699   1.000 108.66270 ?  48  ILE L H    1 
ATOM 3100  H HA   . ILE C 3 48  ? 73.36860  -75.69838  2.45697   1.000 91.58669  ?  48  ILE L HA   1 
ATOM 3101  H HB   . ILE C 3 48  ? 75.40745  -76.72133  0.78131   1.000 115.77338 ?  48  ILE L HB   1 
ATOM 3102  H HG12 . ILE C 3 48  ? 76.05716  -76.74838  3.07616   1.000 106.10844 ?  48  ILE L HG12 1 
ATOM 3103  H HG13 . ILE C 3 48  ? 77.01549  -75.87205  2.16016   1.000 106.10844 ?  48  ILE L HG13 1 
ATOM 3104  H HG21 . ILE C 3 48  ? 74.57728  -74.84869  -0.19437  1.000 118.16386 ?  48  ILE L HG21 1 
ATOM 3105  H HG22 . ILE C 3 48  ? 74.55967  -74.06541  1.18753   1.000 118.16386 ?  48  ILE L HG22 1 
ATOM 3106  H HG23 . ILE C 3 48  ? 75.94261  -74.39347  0.47805   1.000 118.16386 ?  48  ILE L HG23 1 
ATOM 3107  H HD11 . ILE C 3 48  ? 74.98300  -74.70045  3.68789   1.000 126.66144 ?  48  ILE L HD11 1 
ATOM 3108  H HD12 . ILE C 3 48  ? 76.45308  -74.89183  4.25863   1.000 126.66144 ?  48  ILE L HD12 1 
ATOM 3109  H HD13 . ILE C 3 48  ? 76.20557  -73.95560  2.99938   1.000 126.66144 ?  48  ILE L HD13 1 
ATOM 3110  N N    . ASP C 3 49  ? 72.03521  -75.65987  0.36852   1.000 82.03232  ?  49  ASP L N    1 
ATOM 3111  C CA   . ASP C 3 49  ? 71.27188  -75.68517  -0.86828  1.000 77.03522  ?  49  ASP L CA   1 
ATOM 3112  C C    . ASP C 3 49  ? 71.46434  -74.34455  -1.55754  1.000 78.39596  ?  49  ASP L C    1 
ATOM 3113  O O    . ASP C 3 49  ? 71.84988  -73.35287  -0.93319  1.000 85.78015  ?  49  ASP L O    1 
ATOM 3114  C CB   . ASP C 3 49  ? 69.78431  -75.96398  -0.63101  1.000 88.33605  ?  49  ASP L CB   1 
ATOM 3115  C CG   . ASP C 3 49  ? 69.10133  -74.86467  0.15042   1.000 101.76622 ?  49  ASP L CG   1 
ATOM 3116  O OD1  . ASP C 3 49  ? 69.60299  -74.50517  1.23531   1.000 149.64743 ?  49  ASP L OD1  1 
ATOM 3117  O OD2  . ASP C 3 49  ? 68.06598  -74.35294  -0.32490  1.000 99.24877  -1 49  ASP L OD2  1 
ATOM 3118  H H    . ASP C 3 49  ? 71.96105  -74.92398  0.80733   1.000 98.43879  ?  49  ASP L H    1 
ATOM 3119  H HA   . ASP C 3 49  ? 71.60092  -76.39078  -1.44685  1.000 92.44226  ?  49  ASP L HA   1 
ATOM 3120  H HB2  . ASP C 3 49  ? 69.33721  -76.04522  -1.48798  1.000 106.00326 ?  49  ASP L HB2  1 
ATOM 3121  H HB3  . ASP C 3 49  ? 69.69333  -76.78944  -0.12978  1.000 106.00326 ?  49  ASP L HB3  1 
ATOM 3122  N N    . SER C 3 50  ? 71.20153  -74.32570  -2.86141  1.000 74.81124  ?  50  SER L N    1 
ATOM 3123  C CA   . SER C 3 50  ? 71.47785  -73.15406  -3.68754  1.000 74.95734  ?  50  SER L CA   1 
ATOM 3124  C C    . SER C 3 50  ? 72.94440  -72.74325  -3.58345  1.000 92.48941  ?  50  SER L C    1 
ATOM 3125  O O    . SER C 3 50  ? 73.28772  -71.57380  -3.77269  1.000 102.13370 ?  50  SER L O    1 
ATOM 3126  C CB   . SER C 3 50  ? 70.56441  -71.98556  -3.30990  1.000 96.51823  ?  50  SER L CB   1 
ATOM 3127  O OG   . SER C 3 50  ? 69.20487  -72.38335  -3.31836  1.000 75.35039  ?  50  SER L OG   1 
ATOM 3128  H H    . SER C 3 50  ? 70.85989  -74.98547  -3.29452  1.000 89.77349  ?  50  SER L H    1 
ATOM 3129  H HA   . SER C 3 50  ? 71.30038  -73.37855  -4.61436  1.000 89.94881  ?  50  SER L HA   1 
ATOM 3130  H HB2  . SER C 3 50  ? 70.79751  -71.67770  -2.42007  1.000 115.82188 ?  50  SER L HB2  1 
ATOM 3131  H HB3  . SER C 3 50  ? 70.68739  -71.26877  -3.95176  1.000 115.82188 ?  50  SER L HB3  1 
ATOM 3132  H HG   . SER C 3 50  ? 68.71676  -71.74331  -3.07814  1.000 90.42047  ?  50  SER L HG   1 
ATOM 3133  N N    . ALA C 3 51  ? 73.80683  -73.70788  -3.25217  1.000 91.43373  ?  51  ALA L N    1 
ATOM 3134  C CA   . ALA C 3 51  ? 75.25527  -73.53807  -3.22626  1.000 94.72163  ?  51  ALA L CA   1 
ATOM 3135  C C    . ALA C 3 51  ? 75.75155  -72.75525  -2.01429  1.000 99.96502  ?  51  ALA L C    1 
ATOM 3136  O O    . ALA C 3 51  ? 76.80268  -73.08636  -1.45601  1.000 98.78792  ?  51  ALA L O    1 
ATOM 3137  C CB   . ALA C 3 51  ? 75.73610  -72.85321  -4.51147  1.000 95.78848  ?  51  ALA L CB   1 
ATOM 3138  H H    . ALA C 3 51  ? 73.56483  -74.50250  -3.02942  1.000 109.72048 ?  51  ALA L H    1 
ATOM 3139  H HA   . ALA C 3 51  ? 75.64289  -74.42511  -3.16452  1.000 113.66595 ?  51  ALA L HA   1 
ATOM 3140  H HB1  . ALA C 3 51  ? 76.70599  -72.84044  -4.51864  1.000 114.94617 ?  51  ALA L HB1  1 
ATOM 3141  H HB2  . ALA C 3 51  ? 75.40617  -73.35001  -5.27648  1.000 114.94617 ?  51  ALA L HB2  1 
ATOM 3142  H HB3  . ALA C 3 51  ? 75.39318  -71.94611  -4.53323  1.000 114.94617 ?  51  ALA L HB3  1 
ATOM 3143  N N    . SER C 3 52  ? 75.01718  -71.72572  -1.59419  1.000 109.36472 ?  52  SER L N    1 
ATOM 3144  C CA   . SER C 3 52  ? 75.49617  -70.80721  -0.56369  1.000 81.90526  ?  52  SER L CA   1 
ATOM 3145  C C    . SER C 3 52  ? 74.37910  -70.44921  0.40740   1.000 83.66691  ?  52  SER L C    1 
ATOM 3146  O O    . SER C 3 52  ? 74.26975  -69.30596  0.86242   1.000 90.63083  ?  52  SER L O    1 
ATOM 3147  C CB   . SER C 3 52  ? 76.08000  -69.54264  -1.19446  1.000 116.66418 ?  52  SER L CB   1 
ATOM 3148  O OG   . SER C 3 52  ? 75.10618  -68.87510  -1.97939  1.000 138.93668 ?  52  SER L OG   1 
ATOM 3149  H H    . SER C 3 52  ? 74.23308  -71.53788  -1.89337  1.000 131.23766 ?  52  SER L H    1 
ATOM 3150  H HA   . SER C 3 52  ? 76.19228  -71.25318  -0.05631  1.000 98.28631  ?  52  SER L HA   1 
ATOM 3151  H HB2  . SER C 3 52  ? 76.37959  -68.94747  -0.48953  1.000 139.99701 ?  52  SER L HB2  1 
ATOM 3152  H HB3  . SER C 3 52  ? 76.82786  -69.78868  -1.76108  1.000 139.99701 ?  52  SER L HB3  1 
ATOM 3153  H HG   . SER C 3 52  ? 75.45558  -68.22297  -2.37719  1.000 166.72402 ?  52  SER L HG   1 
ATOM 3154  N N    . THR C 3 53  ? 73.53804  -71.42445  0.74449   1.000 100.30110 ?  53  THR L N    1 
ATOM 3155  C CA   . THR C 3 53  ? 72.43611  -71.21102  1.67851   1.000 92.90412  ?  53  THR L CA   1 
ATOM 3156  C C    . THR C 3 53  ? 72.23034  -72.49670  2.46136   1.000 84.35885  ?  53  THR L C    1 
ATOM 3157  O O    . THR C 3 53  ? 71.88739  -73.52894  1.87672   1.000 114.49007 ?  53  THR L O    1 
ATOM 3158  C CB   . THR C 3 53  ? 71.15523  -70.80804  0.94617   1.000 83.66396  ?  53  THR L CB   1 
ATOM 3159  O OG1  . THR C 3 53  ? 71.31532  -69.49306  0.39779   1.000 135.23053 ?  53  THR L OG1  1 
ATOM 3160  C CG2  . THR C 3 53  ? 69.96266  -70.82537  1.89305   1.000 102.21542 ?  53  THR L CG2  1 
ATOM 3161  H H    . THR C 3 53  ? 73.58527  -72.22815  0.44209   1.000 120.36132 ?  53  THR L H    1 
ATOM 3162  H HA   . THR C 3 53  ? 72.66337  -70.49931  2.29715   1.000 111.48495 ?  53  THR L HA   1 
ATOM 3163  H HB   . THR C 3 53  ? 70.97804  -71.43866  0.23075   1.000 100.39675 ?  53  THR L HB   1 
ATOM 3164  H HG1  . THR C 3 53  ? 70.62952  -69.27754  -0.03675  1.000 162.27663 ?  53  THR L HG1  1 
ATOM 3165  H HG21 . THR C 3 53  ? 69.22856  -70.31915  1.51131   1.000 122.65851 ?  53  THR L HG21 1 
ATOM 3166  H HG22 . THR C 3 53  ? 69.67118  -71.73834  2.04279   1.000 122.65851 ?  53  THR L HG22 1 
ATOM 3167  H HG23 . THR C 3 53  ? 70.20883  -70.42996  2.74390   1.000 122.65851 ?  53  THR L HG23 1 
ATOM 3168  N N    . LEU C 3 54  ? 72.43307  -72.43074  3.77390   1.000 80.54212  ?  54  LEU L N    1 
ATOM 3169  C CA   . LEU C 3 54  ? 72.51964  -73.61959  4.60657   1.000 101.74840 ?  54  LEU L CA   1 
ATOM 3170  C C    . LEU C 3 54  ? 71.18183  -73.92932  5.26518   1.000 78.42298  ?  54  LEU L C    1 
ATOM 3171  O O    . LEU C 3 54  ? 70.41904  -73.03196  5.63094   1.000 91.59009  ?  54  LEU L O    1 
ATOM 3172  C CB   . LEU C 3 54  ? 73.60930  -73.46144  5.67388   1.000 92.38598  ?  54  LEU L CB   1 
ATOM 3173  C CG   . LEU C 3 54  ? 73.44535  -72.48393  6.83888   1.000 102.07059 ?  54  LEU L CG   1 
ATOM 3174  C CD1  . LEU C 3 54  ? 74.61437  -72.67489  7.80642   1.000 88.57239  ?  54  LEU L CD1  1 
ATOM 3175  C CD2  . LEU C 3 54  ? 73.36451  -71.03975  6.37851   1.000 112.10837 ?  54  LEU L CD2  1 
ATOM 3176  H H    . LEU C 3 54  ? 72.52475  -71.69504  4.20972   1.000 96.65054  ?  54  LEU L H    1 
ATOM 3177  H HA   . LEU C 3 54  ? 72.75029  -74.37772  4.04715   1.000 122.09809 ?  54  LEU L HA   1 
ATOM 3178  H HB2  . LEU C 3 54  ? 73.73632  -74.33423  6.07762   1.000 110.86318 ?  54  LEU L HB2  1 
ATOM 3179  H HB3  . LEU C 3 54  ? 74.41763  -73.18862  5.21227   1.000 110.86318 ?  54  LEU L HB3  1 
ATOM 3180  H HG   . LEU C 3 54  ? 72.60655  -72.66920  7.28942   1.000 122.48470 ?  54  LEU L HG   1 
ATOM 3181  H HD11 . LEU C 3 54  ? 75.03093  -71.81470  7.97209   1.000 106.28687 ?  54  LEU L HD11 1 
ATOM 3182  H HD12 . LEU C 3 54  ? 74.27898  -73.04559  8.63768   1.000 106.28687 ?  54  LEU L HD12 1 
ATOM 3183  H HD13 . LEU C 3 54  ? 75.25733  -73.28268  7.40881   1.000 106.28687 ?  54  LEU L HD13 1 
ATOM 3184  H HD21 . LEU C 3 54  ? 73.54576  -70.45726  7.13267   1.000 134.53005 ?  54  LEU L HD21 1 
ATOM 3185  H HD22 . LEU C 3 54  ? 74.02304  -70.89313  5.68155   1.000 134.53005 ?  54  LEU L HD22 1 
ATOM 3186  H HD23 . LEU C 3 54  ? 72.47428  -70.86748  6.03396   1.000 134.53005 ?  54  LEU L HD23 1 
ATOM 3187  N N    . GLU C 3 55  ? 70.91340  -75.22431  5.41393   1.000 77.16537  ?  55  GLU L N    1 
ATOM 3188  C CA   . GLU C 3 55  ? 69.63662  -75.69889  5.91887   1.000 77.15630  ?  55  GLU L CA   1 
ATOM 3189  C C    . GLU C 3 55  ? 69.45843  -75.31320  7.38462   1.000 97.91345  ?  55  GLU L C    1 
ATOM 3190  O O    . GLU C 3 55  ? 70.35135  -74.75723  8.03237   1.000 111.96060 ?  55  GLU L O    1 
ATOM 3191  C CB   . GLU C 3 55  ? 69.53726  -77.21463  5.76679   1.000 103.31185 ?  55  GLU L CB   1 
ATOM 3192  C CG   . GLU C 3 55  ? 69.85055  -77.73684  4.37558   1.000 91.34638  ?  55  GLU L CG   1 
ATOM 3193  C CD   . GLU C 3 55  ? 68.76295  -77.42417  3.37072   1.000 104.27476 ?  55  GLU L CD   1 
ATOM 3194  O OE1  . GLU C 3 55  ? 67.62714  -77.11947  3.79219   1.000 102.50687 ?  55  GLU L OE1  1 
ATOM 3195  O OE2  . GLU C 3 55  ? 69.04599  -77.48536  2.15635   1.000 95.93623  -1 55  GLU L OE2  1 
ATOM 3196  H H    . GLU C 3 55  ? 71.46554  -75.85612  5.22539   1.000 92.59844  ?  55  GLU L H    1 
ATOM 3197  H HA   . GLU C 3 55  ? 68.93321  -75.27936  5.39916   1.000 92.58757  ?  55  GLU L HA   1 
ATOM 3198  H HB2  . GLU C 3 55  ? 70.16407  -77.62737  6.38133   1.000 123.97423 ?  55  GLU L HB2  1 
ATOM 3199  H HB3  . GLU C 3 55  ? 68.63190  -77.48702  5.98362   1.000 123.97423 ?  55  GLU L HB3  1 
ATOM 3200  H HG2  . GLU C 3 55  ? 70.67315  -77.32870  4.06311   1.000 109.61566 ?  55  GLU L HG2  1 
ATOM 3201  H HG3  . GLU C 3 55  ? 69.95282  -78.70059  4.41587   1.000 109.61566 ?  55  GLU L HG3  1 
ATOM 3202  N N    . SER C 3 56  ? 68.27737  -75.62793  7.91442   1.000 103.79744 ?  56  SER L N    1 
ATOM 3203  C CA   . SER C 3 56  ? 68.00540  -75.41540  9.32765   1.000 104.33969 ?  56  SER L CA   1 
ATOM 3204  C C    . SER C 3 56  ? 68.72797  -76.46747  10.15942  1.000 117.43870 ?  56  SER L C    1 
ATOM 3205  O O    . SER C 3 56  ? 68.80002  -77.64077  9.78198   1.000 101.20254 ?  56  SER L O    1 
ATOM 3206  C CB   . SER C 3 56  ? 66.50235  -75.47046  9.59868   1.000 122.67743 ?  56  SER L CB   1 
ATOM 3207  O OG   . SER C 3 56  ? 66.21583  -75.13449  10.94622  1.000 130.81754 ?  56  SER L OG   1 
ATOM 3208  H H    . SER C 3 56  ? 67.61947  -75.96533  7.47518   1.000 124.55693 ?  56  SER L H    1 
ATOM 3209  H HA   . SER C 3 56  ? 68.32197  -74.53761  9.59252   1.000 125.20762 ?  56  SER L HA   1 
ATOM 3210  H HB2  . SER C 3 56  ? 66.05355  -74.83951  9.01441   1.000 147.21292 ?  56  SER L HB2  1 
ATOM 3211  H HB3  . SER C 3 56  ? 66.18336  -76.36961  9.42350   1.000 147.21292 ?  56  SER L HB3  1 
ATOM 3212  H HG   . SER C 3 56  ? 65.38473  -75.10997  11.06572  1.000 156.98105 ?  56  SER L HG   1 
ATOM 3213  N N    . GLY C 3 57  ? 69.26851  -76.04026  11.29711  1.000 118.52632 ?  57  GLY L N    1 
ATOM 3214  C CA   . GLY C 3 57  ? 70.03098  -76.92905  12.14630  1.000 106.30876 ?  57  GLY L CA   1 
ATOM 3215  C C    . GLY C 3 57  ? 71.47389  -77.11224  11.74123  1.000 122.77481 ?  57  GLY L C    1 
ATOM 3216  O O    . GLY C 3 57  ? 72.14402  -77.99980  12.28164  1.000 137.23756 ?  57  GLY L O    1 
ATOM 3217  H H    . GLY C 3 57  ? 69.20422  -75.23607  11.59499  1.000 142.23158 ?  57  GLY L H    1 
ATOM 3218  H HA2  . GLY C 3 57  ? 70.01989  -76.57940  13.05102  1.000 127.57051 ?  57  GLY L HA2  1 
ATOM 3219  H HA3  . GLY C 3 57  ? 69.60889  -77.80238  12.14005  1.000 127.57051 ?  57  GLY L HA3  1 
ATOM 3220  N N    . VAL C 3 58  ? 71.97173  -76.30757  10.81106  1.000 134.95545 ?  58  VAL L N    1 
ATOM 3221  C CA   . VAL C 3 58  ? 73.34684  -76.39777  10.32617  1.000 106.64162 ?  58  VAL L CA   1 
ATOM 3222  C C    . VAL C 3 58  ? 74.17967  -75.36915  11.08291  1.000 104.68280 ?  58  VAL L C    1 
ATOM 3223  O O    . VAL C 3 58  ? 73.83346  -74.17840  11.06191  1.000 111.45557 ?  58  VAL L O    1 
ATOM 3224  C CB   . VAL C 3 58  ? 73.42236  -76.15580  8.81037   1.000 108.03439 ?  58  VAL L CB   1 
ATOM 3225  C CG1  . VAL C 3 58  ? 74.86915  -76.04148  8.35328   1.000 104.93021 ?  58  VAL L CG1  1 
ATOM 3226  C CG2  . VAL C 3 58  ? 72.71521  -77.27199  8.06246   1.000 116.13895 ?  58  VAL L CG2  1 
ATOM 3227  H H    . VAL C 3 58  ? 71.51959  -75.68137  10.43286  1.000 161.94654 ?  58  VAL L H    1 
ATOM 3228  H HA   . VAL C 3 58  ? 73.70029  -77.28084  10.51633  1.000 127.96995 ?  58  VAL L HA   1 
ATOM 3229  H HB   . VAL C 3 58  ? 72.97689  -75.31878  8.60580   1.000 129.64127 ?  58  VAL L HB   1 
ATOM 3230  H HG11 . VAL C 3 58  ? 74.89345  -76.02201  7.38378   1.000 125.91625 ?  58  VAL L HG11 1 
ATOM 3231  H HG12 . VAL C 3 58  ? 75.24941  -75.22360  8.71018   1.000 125.91625 ?  58  VAL L HG12 1 
ATOM 3232  H HG13 . VAL C 3 58  ? 75.36545  -76.80764  8.68128   1.000 125.91625 ?  58  VAL L HG13 1 
ATOM 3233  H HG21 . VAL C 3 58  ? 72.21969  -77.81289  8.69711   1.000 139.36674 ?  58  VAL L HG21 1 
ATOM 3234  H HG22 . VAL C 3 58  ? 72.10754  -76.88240  7.41449   1.000 139.36674 ?  58  VAL L HG22 1 
ATOM 3235  H HG23 . VAL C 3 58  ? 73.37714  -77.81714  7.60908   1.000 139.36674 ?  58  VAL L HG23 1 
ATOM 3236  N N    . PRO C 3 59  ? 75.26238  -75.76874  11.75381  1.000 111.06534 ?  59  PRO L N    1 
ATOM 3237  C CA   . PRO C 3 59  ? 76.09718  -74.78074  12.44861  1.000 90.09190  ?  59  PRO L CA   1 
ATOM 3238  C C    . PRO C 3 59  ? 76.57181  -73.68657  11.50500  1.000 104.19694 ?  59  PRO L C    1 
ATOM 3239  O O    . PRO C 3 59  ? 76.77040  -73.90627  10.30808  1.000 90.32615  ?  59  PRO L O    1 
ATOM 3240  C CB   . PRO C 3 59  ? 77.27078  -75.61328  12.97837  1.000 89.37487  ?  59  PRO L CB   1 
ATOM 3241  C CG   . PRO C 3 59  ? 76.72586  -76.99368  13.10576  1.000 111.46315 ?  59  PRO L CG   1 
ATOM 3242  C CD   . PRO C 3 59  ? 75.71535  -77.15062  12.00377  1.000 91.79343  ?  59  PRO L CD   1 
ATOM 3243  H HA   . PRO C 3 59  ? 75.61431  -74.38401  13.19046  1.000 108.11027 ?  59  PRO L HA   1 
ATOM 3244  H HB2  . PRO C 3 59  ? 78.00763  -75.58632  12.34812  1.000 107.24984 ?  59  PRO L HB2  1 
ATOM 3245  H HB3  . PRO C 3 59  ? 77.55800  -75.27121  13.83941  1.000 107.24984 ?  59  PRO L HB3  1 
ATOM 3246  H HG2  . PRO C 3 59  ? 77.44421  -77.63773  13.00541  1.000 133.75578 ?  59  PRO L HG2  1 
ATOM 3247  H HG3  . PRO C 3 59  ? 76.30493  -77.09868  13.97334  1.000 133.75578 ?  59  PRO L HG3  1 
ATOM 3248  H HD2  . PRO C 3 59  ? 76.12664  -77.52732  11.21014  1.000 110.15212 ?  59  PRO L HD2  1 
ATOM 3249  H HD3  . PRO C 3 59  ? 74.97602  -77.70895  12.29111  1.000 110.15212 ?  59  PRO L HD3  1 
ATOM 3250  N N    . SER C 3 60  ? 76.75600  -72.48912  12.06567  1.000 112.91082 ?  60  SER L N    1 
ATOM 3251  C CA   . SER C 3 60  ? 77.12549  -71.34241  11.24411  1.000 111.71285 ?  60  SER L CA   1 
ATOM 3252  C C    . SER C 3 60  ? 78.51956  -71.49581  10.65129  1.000 107.54885 ?  60  SER L C    1 
ATOM 3253  O O    . SER C 3 60  ? 78.81429  -70.90092  9.60847   1.000 113.99355 ?  60  SER L O    1 
ATOM 3254  C CB   . SER C 3 60  ? 77.04539  -70.05840  12.06895  1.000 145.01326 ?  60  SER L CB   1 
ATOM 3255  O OG   . SER C 3 60  ? 78.00020  -70.06599  13.11522  1.000 160.57724 ?  60  SER L OG   1 
ATOM 3256  H H    . SER C 3 60  ? 76.67418  -72.31918  12.90473  1.000 135.49298 ?  60  SER L H    1 
ATOM 3257  H HA   . SER C 3 60  ? 76.49386  -71.27286  10.51123  1.000 134.05542 ?  60  SER L HA   1 
ATOM 3258  H HB2  . SER C 3 60  ? 77.21922  -69.30029  11.48934  1.000 174.01591 ?  60  SER L HB2  1 
ATOM 3259  H HB3  . SER C 3 60  ? 76.15768  -69.98563  12.45311  1.000 174.01591 ?  60  SER L HB3  1 
ATOM 3260  H HG   . SER C 3 60  ? 77.99500  -69.32686  13.51428  1.000 192.69269 ?  60  SER L HG   1 
ATOM 3261  N N    . ARG C 3 61  ? 79.38791  -72.28107  11.29424  1.000 116.46112 ?  61  ARG L N    1 
ATOM 3262  C CA   . ARG C 3 61  ? 80.74238  -72.45005  10.77927  1.000 110.47497 ?  61  ARG L CA   1 
ATOM 3263  C C    . ARG C 3 61  ? 80.73541  -72.99036  9.35492   1.000 110.19452 ?  61  ARG L C    1 
ATOM 3264  O O    . ARG C 3 61  ? 81.60525  -72.63509  8.55184   1.000 90.94373  ?  61  ARG L O    1 
ATOM 3265  C CB   . ARG C 3 61  ? 81.54291  -73.37584  11.69584  1.000 101.42363 ?  61  ARG L CB   1 
ATOM 3266  C CG   . ARG C 3 61  ? 80.97739  -74.78105  11.81404  1.000 91.36088  ?  61  ARG L CG   1 
ATOM 3267  C CD   . ARG C 3 61  ? 81.90609  -75.69025  12.60571  1.000 108.40192 ?  61  ARG L CD   1 
ATOM 3268  N NE   . ARG C 3 61  ? 81.40679  -77.05906  12.66214  1.000 112.29902 ?  61  ARG L NE   1 
ATOM 3269  C CZ   . ARG C 3 61  ? 80.51690  -77.49836  13.54231  1.000 111.11227 ?  61  ARG L CZ   1 
ATOM 3270  N NH1  . ARG C 3 61  ? 80.00921  -76.70233  14.46941  1.000 100.46248 ?  61  ARG L NH1  1 
ATOM 3271  N NH2  . ARG C 3 61  ? 80.12961  -78.76954  13.49327  1.000 110.85549 ?  61  ARG L NH2  1 
ATOM 3272  H H    . ARG C 3 61  ? 79.21919  -72.71740  12.01587  1.000 139.75334 ?  61  ARG L H    1 
ATOM 3273  H HA   . ARG C 3 61  ? 81.18259  -71.58573  10.77035  1.000 132.56996 ?  61  ARG L HA   1 
ATOM 3274  H HB2  . ARG C 3 61  ? 82.44549  -73.45067  11.34848  1.000 121.70836 ?  61  ARG L HB2  1 
ATOM 3275  H HB3  . ARG C 3 61  ? 81.56084  -72.99056  12.58586  1.000 121.70836 ?  61  ARG L HB3  1 
ATOM 3276  H HG2  . ARG C 3 61  ? 80.12241  -74.74609  12.27085  1.000 109.63305 ?  61  ARG L HG2  1 
ATOM 3277  H HG3  . ARG C 3 61  ? 80.86462  -75.15781  10.92734  1.000 109.63305 ?  61  ARG L HG3  1 
ATOM 3278  H HD2  . ARG C 3 61  ? 82.77881  -75.70259  12.18250  1.000 130.08230 ?  61  ARG L HD2  1 
ATOM 3279  H HD3  . ARG C 3 61  ? 81.98230  -75.35718  13.51355  1.000 130.08230 ?  61  ARG L HD3  1 
ATOM 3280  H HE   . ARG C 3 61  ? 81.71006  -77.62009  12.08519  1.000 134.75882 ?  61  ARG L HE   1 
ATOM 3281  H HH11 . ARG C 3 61  ? 80.25509  -75.87928  14.51109  1.000 120.55498 ?  61  ARG L HH11 1 
ATOM 3282  H HH12 . ARG C 3 61  ? 79.43337  -77.00801  15.03026  1.000 120.55498 ?  61  ARG L HH12 1 
ATOM 3283  H HH21 . ARG C 3 61  ? 80.45550  -79.29561  12.89608  1.000 133.02659 ?  61  ARG L HH21 1 
ATOM 3284  H HH22 . ARG C 3 61  ? 79.55324  -79.06557  14.05875  1.000 133.02659 ?  61  ARG L HH22 1 
ATOM 3285  N N    . PHE C 3 62  ? 79.76890  -73.84380  9.02276   1.000 93.05215  ?  62  PHE L N    1 
ATOM 3286  C CA   . PHE C 3 62  ? 79.66113  -74.34411  7.65937   1.000 85.98973  ?  62  PHE L CA   1 
ATOM 3287  C C    . PHE C 3 62  ? 79.33973  -73.20253  6.70370   1.000 100.40357 ?  62  PHE L C    1 
ATOM 3288  O O    . PHE C 3 62  ? 78.59110  -72.28005  7.03804   1.000 97.24748  ?  62  PHE L O    1 
ATOM 3289  C CB   . PHE C 3 62  ? 78.58011  -75.42168  7.56968   1.000 96.73106  ?  62  PHE L CB   1 
ATOM 3290  C CG   . PHE C 3 62  ? 78.97282  -76.72969  8.19381   1.000 106.98400 ?  62  PHE L CG   1 
ATOM 3291  C CD1  . PHE C 3 62  ? 78.82963  -76.93258  9.55611   1.000 104.63509 ?  62  PHE L CD1  1 
ATOM 3292  C CD2  . PHE C 3 62  ? 79.47851  -77.75947  7.41651   1.000 96.59741  ?  62  PHE L CD2  1 
ATOM 3293  C CE1  . PHE C 3 62  ? 79.18724  -78.13532  10.13302  1.000 94.76426  ?  62  PHE L CE1  1 
ATOM 3294  C CE2  . PHE C 3 62  ? 79.83788  -78.96557  7.98727   1.000 83.69856  ?  62  PHE L CE2  1 
ATOM 3295  C CZ   . PHE C 3 62  ? 79.69261  -79.15351  9.34758   1.000 115.55057 ?  62  PHE L CZ   1 
ATOM 3296  H H    . PHE C 3 62  ? 79.17088  -74.14406  9.56296   1.000 111.66258 ?  62  PHE L H    1 
ATOM 3297  H HA   . PHE C 3 62  ? 80.50518  -74.74254  7.39529   1.000 103.18768 ?  62  PHE L HA   1 
ATOM 3298  H HB2  . PHE C 3 62  ? 77.78491  -75.10377  8.02517   1.000 116.07727 ?  62  PHE L HB2  1 
ATOM 3299  H HB3  . PHE C 3 62  ? 78.38278  -75.58780  6.63460   1.000 116.07727 ?  62  PHE L HB3  1 
ATOM 3300  H HD1  . PHE C 3 62  ? 78.48859  -76.25083  10.08886  1.000 125.56211 ?  62  PHE L HD1  1 
ATOM 3301  H HD2  . PHE C 3 62  ? 79.57721  -77.63741  6.49985   1.000 115.91689 ?  62  PHE L HD2  1 
ATOM 3302  H HE1  . PHE C 3 62  ? 79.08800  -78.25978  11.04929  1.000 113.71711 ?  62  PHE L HE1  1 
ATOM 3303  H HE2  . PHE C 3 62  ? 80.17699  -79.64954  7.45616   1.000 100.43827 ?  62  PHE L HE2  1 
ATOM 3304  H HZ   . PHE C 3 62  ? 79.93450  -79.96395  9.73433   1.000 138.66068 ?  62  PHE L HZ   1 
ATOM 3305  N N    . SER C 3 63  ? 79.91283  -73.27049  5.50348   1.000 105.84012 ?  63  SER L N    1 
ATOM 3306  C CA   . SER C 3 63  ? 79.70718  -72.24232  4.49556   1.000 95.39412  ?  63  SER L CA   1 
ATOM 3307  C C    . SER C 3 63  ? 79.78145  -72.86914  3.11221   1.000 98.01739  ?  63  SER L C    1 
ATOM 3308  O O    . SER C 3 63  ? 80.49425  -73.85293  2.89598   1.000 116.17991 ?  63  SER L O    1 
ATOM 3309  C CB   . SER C 3 63  ? 80.74490  -71.11827  4.61758   1.000 103.75558 ?  63  SER L CB   1 
ATOM 3310  O OG   . SER C 3 63  ? 80.67467  -70.23321  3.51192   1.000 125.24141 ?  63  SER L OG   1 
ATOM 3311  H H    . SER C 3 63  ? 80.42942  -73.90946  5.24960   1.000 127.00814 ?  63  SER L H    1 
ATOM 3312  H HA   . SER C 3 63  ? 78.82279  -71.85983  4.60709   1.000 114.47294 ?  63  SER L HA   1 
ATOM 3313  H HB2  . SER C 3 63  ? 80.57322  -70.61896  5.43129   1.000 124.50670 ?  63  SER L HB2  1 
ATOM 3314  H HB3  . SER C 3 63  ? 81.63127  -71.51095  4.65007   1.000 124.50670 ?  63  SER L HB3  1 
ATOM 3315  H HG   . SER C 3 63  ? 79.89142  -69.94204  3.42629   1.000 150.28969 ?  63  SER L HG   1 
ATOM 3316  N N    . GLY C 3 64  ? 79.03684  -72.28633  2.18163   1.000 84.59358  ?  64  GLY L N    1 
ATOM 3317  C CA   . GLY C 3 64  ? 79.08585  -72.70465  0.79661   1.000 83.97698  ?  64  GLY L CA   1 
ATOM 3318  C C    . GLY C 3 64  ? 79.22334  -71.50476  -0.11615  1.000 85.68448  ?  64  GLY L C    1 
ATOM 3319  O O    . GLY C 3 64  ? 78.84042  -70.38772  0.22954   1.000 96.35841  ?  64  GLY L O    1 
ATOM 3320  H H    . GLY C 3 64  ? 78.49045  -71.63960  2.33262   1.000 101.51230 ?  64  GLY L H    1 
ATOM 3321  H HA2  . GLY C 3 64  ? 79.84483  -73.29248  0.65764   1.000 100.77237 ?  64  GLY L HA2  1 
ATOM 3322  H HA3  . GLY C 3 64  ? 78.27197  -73.18035  0.56811   1.000 100.77237 ?  64  GLY L HA3  1 
ATOM 3323  N N    . SER C 3 65  ? 79.78323  -71.75182  -1.29660  1.000 86.42400  ?  65  SER L N    1 
ATOM 3324  C CA   . SER C 3 65  ? 79.96379  -70.68461  -2.27007  1.000 108.40757 ?  65  SER L CA   1 
ATOM 3325  C C    . SER C 3 65  ? 80.13836  -71.29782  -3.65018  1.000 109.34661 ?  65  SER L C    1 
ATOM 3326  O O    . SER C 3 65  ? 80.47319  -72.47696  -3.78960  1.000 104.07512 ?  65  SER L O    1 
ATOM 3327  C CB   . SER C 3 65  ? 81.16291  -69.79925  -1.91322  1.000 91.76234  ?  65  SER L CB   1 
ATOM 3328  O OG   . SER C 3 65  ? 81.16008  -68.60717  -2.67855  1.000 159.11951 ?  65  SER L OG   1 
ATOM 3329  H H    . SER C 3 65  ? 80.06395  -72.52291  -1.55391  1.000 103.70880 ?  65  SER L H    1 
ATOM 3330  H HA   . SER C 3 65  ? 79.16849  -70.12956  -2.28758  1.000 130.08908 ?  65  SER L HA   1 
ATOM 3331  H HB2  . SER C 3 65  ? 81.11583  -69.56946  -0.97201  1.000 110.11481 ?  65  SER L HB2  1 
ATOM 3332  H HB3  . SER C 3 65  ? 81.98070  -70.28827  -2.09483  1.000 110.11481 ?  65  SER L HB3  1 
ATOM 3333  H HG   . SER C 3 65  ? 81.73594  -68.07312  -2.38062  1.000 190.94341 ?  65  SER L HG   1 
ATOM 3334  N N    . GLY C 3 66  ? 79.90374  -70.47424  -4.66938  1.000 112.13382 ?  66  GLY L N    1 
ATOM 3335  C CA   . GLY C 3 66  ? 79.99884  -70.91531  -6.04572  1.000 108.72156 ?  66  GLY L CA   1 
ATOM 3336  C C    . GLY C 3 66  ? 78.72297  -70.66396  -6.82167  1.000 111.10264 ?  66  GLY L C    1 
ATOM 3337  O O    . GLY C 3 66  ? 77.62915  -70.68064  -6.24942  1.000 118.43342 ?  66  GLY L O    1 
ATOM 3338  H H    . GLY C 3 66  ? 79.68568  -69.64683  -4.58316  1.000 134.56058 ?  66  GLY L H    1 
ATOM 3339  H HA2  . GLY C 3 66  ? 80.72236  -70.44166  -6.48512  1.000 130.46587 ?  66  GLY L HA2  1 
ATOM 3340  H HA3  . GLY C 3 66  ? 80.18636  -71.86680  -6.06545  1.000 130.46587 ?  66  GLY L HA3  1 
ATOM 3341  N N    . SER C 3 67  ? 78.84755  -70.43057  -8.12781  1.000 93.01437  ?  67  SER L N    1 
ATOM 3342  C CA   . SER C 3 67  ? 77.68288  -70.17727  -8.96602  1.000 117.92854 ?  67  SER L CA   1 
ATOM 3343  C C    . SER C 3 67  ? 77.98223  -70.49011  -10.42607 1.000 113.35781 ?  67  SER L C    1 
ATOM 3344  O O    . SER C 3 67  ? 78.07780  -69.57944  -11.25488 1.000 139.92277 ?  67  SER L O    1 
ATOM 3345  C CB   . SER C 3 67  ? 77.22850  -68.72298  -8.82274  1.000 150.14795 ?  67  SER L CB   1 
ATOM 3346  O OG   . SER C 3 67  ? 76.10189  -68.45590  -9.63998  1.000 165.51163 ?  67  SER L OG   1 
ATOM 3347  H H    . SER C 3 67  ? 79.59654  -70.41407  -8.55011  1.000 111.61725 ?  67  SER L H    1 
ATOM 3348  H HA   . SER C 3 67  ? 76.95880  -70.75427  -8.67674  1.000 141.51425 ?  67  SER L HA   1 
ATOM 3349  H HB2  . SER C 3 67  ? 76.99167  -68.55730  -7.89681  1.000 180.17754 ?  67  SER L HB2  1 
ATOM 3350  H HB3  . SER C 3 67  ? 77.95561  -68.13869  -9.08886  1.000 180.17754 ?  67  SER L HB3  1 
ATOM 3351  H HG   . SER C 3 67  ? 76.30534  -68.55021  -10.44949 1.000 198.61396 ?  67  SER L HG   1 
ATOM 3352  N N    . GLY C 3 68  ? 78.12748  -71.77077  -10.75167 1.000 90.72981  ?  68  GLY L N    1 
ATOM 3353  C CA   . GLY C 3 68  ? 78.38939  -72.16456  -12.11975 1.000 98.87728  ?  68  GLY L CA   1 
ATOM 3354  C C    . GLY C 3 68  ? 78.93836  -73.56890  -12.24587 1.000 123.25076 ?  68  GLY L C    1 
ATOM 3355  O O    . GLY C 3 68  ? 78.18340  -74.54426  -12.19284 1.000 109.04614 ?  68  GLY L O    1 
ATOM 3356  H H    . GLY C 3 68  ? 78.07799  -72.42525  -10.19597 1.000 108.87577 ?  68  GLY L H    1 
ATOM 3357  H HA2  . GLY C 3 68  ? 77.56392  -72.11675  -12.62690 1.000 118.65273 ?  68  GLY L HA2  1 
ATOM 3358  H HA3  . GLY C 3 68  ? 79.03431  -71.55266  -12.50777 1.000 118.65273 ?  68  GLY L HA3  1 
ATOM 3359  N N    . THR C 3 69  ? 80.25564  -73.68572  -12.40590 1.000 145.61381 ?  69  THR L N    1 
ATOM 3360  C CA   . THR C 3 69  ? 80.89724  -74.97064  -12.65106 1.000 125.57739 ?  69  THR L CA   1 
ATOM 3361  C C    . THR C 3 69  ? 81.56620  -75.55795  -11.41523 1.000 121.23940 ?  69  THR L C    1 
ATOM 3362  O O    . THR C 3 69  ? 81.48247  -76.76868  -11.19363 1.000 104.51004 ?  69  THR L O    1 
ATOM 3363  C CB   . THR C 3 69  ? 81.94197  -74.83405  -13.76272 1.000 112.48352 ?  69  THR L CB   1 
ATOM 3364  O OG1  . THR C 3 69  ? 81.45993  -73.93494  -14.76828 1.000 171.52708 ?  69  THR L OG1  1 
ATOM 3365  C CG2  . THR C 3 69  ? 82.22045  -76.18847  -14.39470 1.000 133.09060 ?  69  THR L CG2  1 
ATOM 3366  H H    . THR C 3 69  ? 80.80440  -73.02424  -12.37586 1.000 174.73657 ?  69  THR L H    1 
ATOM 3367  H HA   . THR C 3 69  ? 80.21832  -75.59784  -12.94532 1.000 150.69287 ?  69  THR L HA   1 
ATOM 3368  H HB   . THR C 3 69  ? 82.76881  -74.48943  -13.39061 1.000 134.98022 ?  69  THR L HB   1 
ATOM 3369  H HG1  . THR C 3 69  ? 82.03307  -73.85017  -15.37649 1.000 205.83250 ?  69  THR L HG1  1 
ATOM 3370  H HG21 . THR C 3 69  ? 82.86705  -76.09347  -15.11148 1.000 159.70872 ?  69  THR L HG21 1 
ATOM 3371  H HG22 . THR C 3 69  ? 82.57551  -76.79838  -13.72923 1.000 159.70872 ?  69  THR L HG22 1 
ATOM 3372  H HG23 . THR C 3 69  ? 81.40109  -76.56024  -14.75711 1.000 159.70872 ?  69  THR L HG23 1 
ATOM 3373  N N    . GLU C 3 70  ? 82.23348  -74.73494  -10.60766 1.000 100.57743 ?  70  GLU L N    1 
ATOM 3374  C CA   . GLU C 3 70  ? 82.97555  -75.20989  -9.44597  1.000 122.16920 ?  70  GLU L CA   1 
ATOM 3375  C C    . GLU C 3 70  ? 82.49737  -74.47206  -8.20504  1.000 94.57319  ?  70  GLU L C    1 
ATOM 3376  O O    . GLU C 3 70  ? 82.33913  -73.24717  -8.22548  1.000 95.21460  ?  70  GLU L O    1 
ATOM 3377  C CB   . GLU C 3 70  ? 84.48364  -75.01257  -9.64325  1.000 172.58234 ?  70  GLU L CB   1 
ATOM 3378  C CG   . GLU C 3 70  ? 85.34150  -76.09358  -8.99246  1.000 202.88000 ?  70  GLU L CG   1 
ATOM 3379  C CD   . GLU C 3 70  ? 86.65285  -76.32569  -9.72576  1.000 187.10216 ?  70  GLU L CD   1 
ATOM 3380  O OE1  . GLU C 3 70  ? 86.77651  -75.87732  -10.88529 1.000 167.47696 ?  70  GLU L OE1  1 
ATOM 3381  O OE2  . GLU C 3 70  ? 87.55975  -76.96047  -9.14456  1.000 147.71515 -1 70  GLU L OE2  1 
ATOM 3382  H H    . GLU C 3 70  ? 82.27051  -73.88257  -10.71583 1.000 120.69292 ?  70  GLU L H    1 
ATOM 3383  H HA   . GLU C 3 70  ? 82.80482  -76.15544  -9.31302  1.000 146.60304 ?  70  GLU L HA   1 
ATOM 3384  H HB2  . GLU C 3 70  ? 84.67581  -75.01597  -10.59402 1.000 207.09881 ?  70  GLU L HB2  1 
ATOM 3385  H HB3  . GLU C 3 70  ? 84.73889  -74.16053  -9.25624  1.000 207.09881 ?  70  GLU L HB3  1 
ATOM 3386  H HG2  . GLU C 3 70  ? 85.54954  -75.82710  -8.08328  1.000 243.45600 ?  70  GLU L HG2  1 
ATOM 3387  H HG3  . GLU C 3 70  ? 84.84821  -76.92877  -8.98875  1.000 243.45600 ?  70  GLU L HG3  1 
ATOM 3388  N N    . PHE C 3 71  ? 82.27405  -75.22440  -7.12874  1.000 111.95719 ?  71  PHE L N    1 
ATOM 3389  C CA   . PHE C 3 71  ? 81.74815  -74.70245  -5.87698  1.000 92.11809  ?  71  PHE L CA   1 
ATOM 3390  C C    . PHE C 3 71  ? 82.65626  -75.14559  -4.73765  1.000 90.71624  ?  71  PHE L C    1 
ATOM 3391  O O    . PHE C 3 71  ? 83.53580  -75.99399  -4.91063  1.000 114.99468 ?  71  PHE L O    1 
ATOM 3392  C CB   . PHE C 3 71  ? 80.31070  -75.18511  -5.63148  1.000 125.87568 ?  71  PHE L CB   1 
ATOM 3393  C CG   . PHE C 3 71  ? 79.42603  -75.10011  -6.84367  1.000 108.49560 ?  71  PHE L CG   1 
ATOM 3394  C CD1  . PHE C 3 71  ? 79.44783  -76.09882  -7.80293  1.000 96.72379  ?  71  PHE L CD1  1 
ATOM 3395  C CD2  . PHE C 3 71  ? 78.56904  -74.02711  -7.02112  1.000 100.83079 ?  71  PHE L CD2  1 
ATOM 3396  C CE1  . PHE C 3 71  ? 78.63848  -76.02591  -8.91640  1.000 106.27561 ?  71  PHE L CE1  1 
ATOM 3397  C CE2  . PHE C 3 71  ? 77.75642  -73.95049  -8.13318  1.000 88.27303  ?  71  PHE L CE2  1 
ATOM 3398  C CZ   . PHE C 3 71  ? 77.79182  -74.95100  -9.08206  1.000 103.71689 ?  71  PHE L CZ   1 
ATOM 3399  H H    . PHE C 3 71  ? 82.42618  -76.07041  -7.10208  1.000 134.34863 ?  71  PHE L H    1 
ATOM 3400  H HA   . PHE C 3 71  ? 81.74043  -73.73291  -5.90598  1.000 110.54171 ?  71  PHE L HA   1 
ATOM 3401  H HB2  . PHE C 3 71  ? 80.33743  -76.11280  -5.34936  1.000 151.05082 ?  71  PHE L HB2  1 
ATOM 3402  H HB3  . PHE C 3 71  ? 79.91287  -74.63821  -4.93611  1.000 151.05082 ?  71  PHE L HB3  1 
ATOM 3403  H HD1  . PHE C 3 71  ? 80.01541  -76.82752  -7.69454  1.000 116.06855 ?  71  PHE L HD1  1 
ATOM 3404  H HD2  . PHE C 3 71  ? 78.54098  -73.35064  -6.38355  1.000 120.99695 ?  71  PHE L HD2  1 
ATOM 3405  H HE1  . PHE C 3 71  ? 78.66369  -76.70134  -9.55520  1.000 127.53073 ?  71  PHE L HE1  1 
ATOM 3406  H HE2  . PHE C 3 71  ? 77.18518  -73.22488  -8.24305  1.000 105.92764 ?  71  PHE L HE2  1 
ATOM 3407  H HZ   . PHE C 3 71  ? 77.24509  -74.90033  -9.83267  1.000 124.46026 ?  71  PHE L HZ   1 
ATOM 3408  N N    . THR C 3 72  ? 82.43336  -74.56540  -3.55790  1.000 95.37649  ?  72  THR L N    1 
ATOM 3409  C CA   . THR C 3 72  ? 83.24630  -74.86583  -2.38754  1.000 93.31939  ?  72  THR L CA   1 
ATOM 3410  C C    . THR C 3 72  ? 82.36228  -75.01069  -1.15802  1.000 98.53071  ?  72  THR L C    1 
ATOM 3411  O O    . THR C 3 72  ? 81.49393  -74.16906  -0.91051  1.000 114.30308 ?  72  THR L O    1 
ATOM 3412  C CB   . THR C 3 72  ? 84.29301  -73.76979  -2.13074  1.000 93.48085  ?  72  THR L CB   1 
ATOM 3413  O OG1  . THR C 3 72  ? 83.65829  -72.62110  -1.55316  1.000 100.72520 ?  72  THR L OG1  1 
ATOM 3414  C CG2  . THR C 3 72  ? 84.97567  -73.36208  -3.42154  1.000 98.48929  ?  72  THR L CG2  1 
ATOM 3415  H H    . THR C 3 72  ? 81.81099  -73.98996  -3.41256  1.000 114.45179 ?  72  THR L H    1 
ATOM 3416  H HA   . THR C 3 72  ? 83.69910  -75.70984  -2.54091  1.000 111.98327 ?  72  THR L HA   1 
ATOM 3417  H HB   . THR C 3 72  ? 84.96721  -74.11103  -1.52253  1.000 112.17702 ?  72  THR L HB   1 
ATOM 3418  H HG1  . THR C 3 72  ? 83.03465  -72.35717  -2.05016  1.000 120.87024 ?  72  THR L HG1  1 
ATOM 3419  H HG21 . THR C 3 72  ? 85.75018  -72.81125  -3.22759  1.000 118.18715 ?  72  THR L HG21 1 
ATOM 3420  H HG22 . THR C 3 72  ? 85.26382  -74.15038  -3.90779  1.000 118.18715 ?  72  THR L HG22 1 
ATOM 3421  H HG23 . THR C 3 72  ? 84.36117  -72.85695  -3.97663  1.000 118.18715 ?  72  THR L HG23 1 
ATOM 3422  N N    . LEU C 3 73  ? 82.57993  -76.08462  -0.40351  1.000 87.30984  ?  73  LEU L N    1 
ATOM 3423  C CA   . LEU C 3 73  ? 82.09688  -76.20522  0.96624   1.000 95.12949  ?  73  LEU L CA   1 
ATOM 3424  C C    . LEU C 3 73  ? 83.24379  -75.84193  1.90041   1.000 102.05636 ?  73  LEU L C    1 
ATOM 3425  O O    . LEU C 3 73  ? 84.37170  -76.31063  1.71198   1.000 104.68434 ?  73  LEU L O    1 
ATOM 3426  C CB   . LEU C 3 73  ? 81.59947  -77.61897  1.26042   1.000 106.17239 ?  73  LEU L CB   1 
ATOM 3427  C CG   . LEU C 3 73  ? 81.09331  -77.86682  2.68359   1.000 83.40282  ?  73  LEU L CG   1 
ATOM 3428  C CD1  . LEU C 3 73  ? 79.92981  -76.94334  3.00539   1.000 104.36316 ?  73  LEU L CD1  1 
ATOM 3429  C CD2  . LEU C 3 73  ? 80.68937  -79.32096  2.86267   1.000 89.73056  ?  73  LEU L CD2  1 
ATOM 3430  H H    . LEU C 3 73  ? 83.01725  -76.77484  -0.67172  1.000 104.77181 ?  73  LEU L H    1 
ATOM 3431  H HA   . LEU C 3 73  ? 81.35202  -75.60160  1.11359   1.000 114.15539 ?  73  LEU L HA   1 
ATOM 3432  H HB2  . LEU C 3 73  ? 80.86604  -77.81379  0.65624   1.000 127.40687 ?  73  LEU L HB2  1 
ATOM 3433  H HB3  . LEU C 3 73  ? 82.33121  -78.23616  1.10378   1.000 127.40687 ?  73  LEU L HB3  1 
ATOM 3434  H HG   . LEU C 3 73  ? 81.80930  -77.67619  3.30963   1.000 100.08338 ?  73  LEU L HG   1 
ATOM 3435  H HD11 . LEU C 3 73  ? 79.25794  -77.44132  3.49681   1.000 125.23579 ?  73  LEU L HD11 1 
ATOM 3436  H HD12 . LEU C 3 73  ? 80.25302  -76.20394  3.54365   1.000 125.23579 ?  73  LEU L HD12 1 
ATOM 3437  H HD13 . LEU C 3 73  ? 79.55324  -76.60912  2.17630   1.000 125.23579 ?  73  LEU L HD13 1 
ATOM 3438  H HD21 . LEU C 3 73  ? 80.39305  -79.45619  3.77635   1.000 107.67667 ?  73  LEU L HD21 1 
ATOM 3439  H HD22 . LEU C 3 73  ? 79.96833  -79.52651  2.24724   1.000 107.67667 ?  73  LEU L HD22 1 
ATOM 3440  H HD23 . LEU C 3 73  ? 81.45491  -79.88666  2.67606   1.000 107.67667 ?  73  LEU L HD23 1 
ATOM 3441  N N    . THR C 3 74  ? 82.95979  -75.01212  2.90094   1.000 97.37127  ?  74  THR L N    1 
ATOM 3442  C CA   . THR C 3 74  ? 84.00975  -74.43792  3.73760   1.000 109.90125 ?  74  THR L CA   1 
ATOM 3443  C C    . THR C 3 74  ? 83.59415  -74.52109  5.19860   1.000 90.46436  ?  74  THR L C    1 
ATOM 3444  O O    . THR C 3 74  ? 82.67298  -73.81909  5.62678   1.000 112.26681 ?  74  THR L O    1 
ATOM 3445  C CB   . THR C 3 74  ? 84.29024  -72.98814  3.33678   1.000 120.52020 ?  74  THR L CB   1 
ATOM 3446  O OG1  . THR C 3 74  ? 84.46518  -72.90913  1.91644   1.000 132.25976 ?  74  THR L OG1  1 
ATOM 3447  C CG2  . THR C 3 74  ? 85.54176  -72.47402  4.02682   1.000 95.63378  ?  74  THR L CG2  1 
ATOM 3448  H H    . THR C 3 74  ? 82.16417  -74.76596  3.11539   1.000 116.84552 ?  74  THR L H    1 
ATOM 3449  H HA   . THR C 3 74  ? 84.81786  -74.96398  3.63215   1.000 131.88150 ?  74  THR L HA   1 
ATOM 3450  H HB   . THR C 3 74  ? 83.54378  -72.42921  3.60376   1.000 144.62424 ?  74  THR L HB   1 
ATOM 3451  H HG1  . THR C 3 74  ? 84.54493  -72.10676  1.68099   1.000 158.71171 ?  74  THR L HG1  1 
ATOM 3452  H HG21 . THR C 3 74  ? 85.89774  -71.71198  3.54364   1.000 114.76054 ?  74  THR L HG21 1 
ATOM 3453  H HG22 . THR C 3 74  ? 85.33235  -72.20172  4.93396   1.000 114.76054 ?  74  THR L HG22 1 
ATOM 3454  H HG23 . THR C 3 74  ? 86.21531  -73.17147  4.05506   1.000 114.76054 ?  74  THR L HG23 1 
ATOM 3455  N N    . ILE C 3 75  ? 84.27455  -75.37346  5.95815   1.000 90.92037  ?  75  ILE L N    1 
ATOM 3456  C CA   . ILE C 3 75  ? 84.11641  -75.42953  7.40680   1.000 99.58554  ?  75  ILE L CA   1 
ATOM 3457  C C    . ILE C 3 75  ? 85.13822  -74.47738  8.01587   1.000 94.07318  ?  75  ILE L C    1 
ATOM 3458  O O    . ILE C 3 75  ? 86.34609  -74.63349  7.80488   1.000 117.13447 ?  75  ILE L O    1 
ATOM 3459  C CB   . ILE C 3 75  ? 84.30344  -76.85854  7.93742   1.000 101.55400 ?  75  ILE L CB   1 
ATOM 3460  C CG1  . ILE C 3 75  ? 83.39554  -77.83343  7.18158   1.000 88.61668  ?  75  ILE L CG1  1 
ATOM 3461  C CG2  . ILE C 3 75  ? 84.01945  -76.91087  9.43870   1.000 91.45961  ?  75  ILE L CG2  1 
ATOM 3462  C CD1  . ILE C 3 75  ? 83.50855  -79.26931  7.65764   1.000 88.72725  ?  75  ILE L CD1  1 
ATOM 3463  H H    . ILE C 3 75  ? 84.84445  -75.93997  5.65177   1.000 109.10444 ?  75  ILE L H    1 
ATOM 3464  H HA   . ILE C 3 75  ? 83.22485  -75.13614  7.65161   1.000 119.50265 ?  75  ILE L HA   1 
ATOM 3465  H HB   . ILE C 3 75  ? 85.22506  -77.12211  7.78894   1.000 121.86481 ?  75  ILE L HB   1 
ATOM 3466  H HG12 . ILE C 3 75  ? 82.47371  -77.55484  7.29783   1.000 106.34002 ?  75  ILE L HG12 1 
ATOM 3467  H HG13 . ILE C 3 75  ? 83.63188  -77.81407  6.24102   1.000 106.34002 ?  75  ILE L HG13 1 
ATOM 3468  H HG21 . ILE C 3 75  ? 84.23289  -77.79729  9.76977   1.000 109.75153 ?  75  ILE L HG21 1 
ATOM 3469  H HG22 . ILE C 3 75  ? 84.56875  -76.24910  9.88727   1.000 109.75153 ?  75  ILE L HG22 1 
ATOM 3470  H HG23 . ILE C 3 75  ? 83.08070  -76.71866  9.58941   1.000 109.75153 ?  75  ILE L HG23 1 
ATOM 3471  H HD11 . ILE C 3 75  ? 83.08830  -79.34733  8.52839   1.000 106.47270 ?  75  ILE L HD11 1 
ATOM 3472  H HD12 . ILE C 3 75  ? 83.06138  -79.84907  7.02139   1.000 106.47270 ?  75  ILE L HD12 1 
ATOM 3473  H HD13 . ILE C 3 75  ? 84.44655  -79.50829  7.72045   1.000 106.47270 ?  75  ILE L HD13 1 
ATOM 3474  N N    . SER C 3 76  ? 84.65740  -73.48684  8.76791   1.000 117.94192 ?  76  SER L N    1 
ATOM 3475  C CA   . SER C 3 76  ? 85.53129  -72.44478  9.29317   1.000 121.32334 ?  76  SER L CA   1 
ATOM 3476  C C    . SER C 3 76  ? 86.28142  -72.86814  10.54911  1.000 121.00311 ?  76  SER L C    1 
ATOM 3477  O O    . SER C 3 76  ? 87.22399  -72.17576  10.94847  1.000 125.40166 ?  76  SER L O    1 
ATOM 3478  C CB   . SER C 3 76  ? 84.72197  -71.17625  9.58393   1.000 134.34242 ?  76  SER L CB   1 
ATOM 3479  O OG   . SER C 3 76  ? 83.71767  -71.40951  10.55606  1.000 134.32198 ?  76  SER L OG   1 
ATOM 3480  H H    . SER C 3 76  ? 83.83032  -73.39823  8.98629   1.000 141.53031 ?  76  SER L H    1 
ATOM 3481  H HA   . SER C 3 76  ? 86.19151  -72.22974  8.61584   1.000 145.58801 ?  76  SER L HA   1 
ATOM 3482  H HB2  . SER C 3 76  ? 85.32333  -70.49041  9.91391   1.000 161.21091 ?  76  SER L HB2  1 
ATOM 3483  H HB3  . SER C 3 76  ? 84.29940  -70.87981  8.76268   1.000 161.21091 ?  76  SER L HB3  1 
ATOM 3484  H HG   . SER C 3 76  ? 83.24724  -70.72055  10.65417  1.000 161.18638 ?  76  SER L HG   1 
ATOM 3485  N N    . SER C 3 77  ? 85.88981  -73.97330  11.17992  1.000 138.04837 ?  77  SER L N    1 
ATOM 3486  C CA   . SER C 3 77  ? 86.61511  -74.49986  12.32968  1.000 112.89332 ?  77  SER L CA   1 
ATOM 3487  C C    . SER C 3 77  ? 86.15582  -75.92372  12.61820  1.000 113.92073 ?  77  SER L C    1 
ATOM 3488  O O    . SER C 3 77  ? 85.03195  -76.13617  13.08557  1.000 106.79072 ?  77  SER L O    1 
ATOM 3489  C CB   . SER C 3 77  ? 86.41351  -73.61053  13.55523  1.000 117.07461 ?  77  SER L CB   1 
ATOM 3490  O OG   . SER C 3 77  ? 87.11917  -74.13273  14.66679  1.000 117.50400 ?  77  SER L OG   1 
ATOM 3491  H H    . SER C 3 77  ? 85.20162  -74.43917  10.95866  1.000 165.65804 ?  77  SER L H    1 
ATOM 3492  H HA   . SER C 3 77  ? 87.56555  -74.51094  12.13618  1.000 135.47198 ?  77  SER L HA   1 
ATOM 3493  H HB2  . SER C 3 77  ? 86.74441  -72.72006  13.35908  1.000 140.48953 ?  77  SER L HB2  1 
ATOM 3494  H HB3  . SER C 3 77  ? 85.46795  -73.57357  13.76846  1.000 140.48953 ?  77  SER L HB3  1 
ATOM 3495  H HG   . SER C 3 77  ? 87.03129  -73.62260  15.32833  1.000 141.00480 ?  77  SER L HG   1 
ATOM 3496  N N    . LEU C 3 78  ? 87.01903  -76.90014  12.34356  1.000 112.47837 ?  78  LEU L N    1 
ATOM 3497  C CA   . LEU C 3 78  ? 86.63837  -78.30200  12.44046  1.000 100.19337 ?  78  LEU L CA   1 
ATOM 3498  C C    . LEU C 3 78  ? 86.16898  -78.63577  13.85471  1.000 117.19543 ?  78  LEU L C    1 
ATOM 3499  O O    . LEU C 3 78  ? 86.44928  -77.91946  14.82024  1.000 102.76679 ?  78  LEU L O    1 
ATOM 3500  C CB   . LEU C 3 78  ? 87.81250  -79.19678  12.04440  1.000 130.49902 ?  78  LEU L CB   1 
ATOM 3501  C CG   . LEU C 3 78  ? 87.48235  -80.44431  11.22334  1.000 116.99504 ?  78  LEU L CG   1 
ATOM 3502  C CD1  . LEU C 3 78  ? 86.95195  -80.05524  9.85522   1.000 96.36625  ?  78  LEU L CD1  1 
ATOM 3503  C CD2  . LEU C 3 78  ? 88.70766  -81.33028  11.08970  1.000 145.25479 ?  78  LEU L CD2  1 
ATOM 3504  H H    . LEU C 3 78  ? 87.83369  -76.77470  12.09821  1.000 134.97405 ?  78  LEU L H    1 
ATOM 3505  H HA   . LEU C 3 78  ? 85.90377  -78.48263  11.83330  1.000 120.23204 ?  78  LEU L HA   1 
ATOM 3506  H HB2  . LEU C 3 78  ? 88.42937  -78.66522  11.51731  1.000 156.59882 ?  78  LEU L HB2  1 
ATOM 3507  H HB3  . LEU C 3 78  ? 88.24617  -79.49894  12.85774  1.000 156.59882 ?  78  LEU L HB3  1 
ATOM 3508  H HG   . LEU C 3 78  ? 86.79253  -80.95113  11.67959  1.000 140.39405 ?  78  LEU L HG   1 
ATOM 3509  H HD11 . LEU C 3 78  ? 87.49541  -79.33512  9.49890   1.000 115.63949 ?  78  LEU L HD11 1 
ATOM 3510  H HD12 . LEU C 3 78  ? 86.99767  -80.82589  9.26793   1.000 115.63949 ?  78  LEU L HD12 1 
ATOM 3511  H HD13 . LEU C 3 78  ? 86.03173  -79.76191  9.94499   1.000 115.63949 ?  78  LEU L HD13 1 
ATOM 3512  H HD21 . LEU C 3 78  ? 88.47827  -82.10838  10.55787  1.000 174.30575 ?  78  LEU L HD21 1 
ATOM 3513  H HD22 . LEU C 3 78  ? 89.41424  -80.82844  10.65403  1.000 174.30575 ?  78  LEU L HD22 1 
ATOM 3514  H HD23 . LEU C 3 78  ? 88.99523  -81.60699  11.97381  1.000 174.30575 ?  78  LEU L HD23 1 
ATOM 3515  N N    . GLN C 3 79  ? 85.44146  -79.73930  13.96771  1.000 124.30769 ?  79  GLN L N    1 
ATOM 3516  C CA   . GLN C 3 79  ? 84.82023  -80.14645  15.21739  1.000 122.53270 ?  79  GLN L CA   1 
ATOM 3517  C C    . GLN C 3 79  ? 84.84641  -81.66608  15.33023  1.000 126.80329 ?  79  GLN L C    1 
ATOM 3518  O O    . GLN C 3 79  ? 85.02163  -82.36399  14.32974  1.000 120.26869 ?  79  GLN L O    1 
ATOM 3519  C CB   . GLN C 3 79  ? 83.37260  -79.64508  15.30927  1.000 130.44779 ?  79  GLN L CB   1 
ATOM 3520  C CG   . GLN C 3 79  ? 83.23908  -78.13210  15.31041  1.000 123.49208 ?  79  GLN L CG   1 
ATOM 3521  C CD   . GLN C 3 79  ? 83.94898  -77.48580  16.48063  1.000 128.26803 ?  79  GLN L CD   1 
ATOM 3522  O OE1  . GLN C 3 79  ? 84.21893  -78.13279  17.49192  1.000 141.09544 ?  79  GLN L OE1  1 
ATOM 3523  N NE2  . GLN C 3 79  ? 84.25869  -76.20163  16.34788  1.000 138.92759 ?  79  GLN L NE2  1 
ATOM 3524  H H    . GLN C 3 79  ? 85.29068  -80.28088  13.31690  1.000 149.16923 ?  79  GLN L H    1 
ATOM 3525  H HA   . GLN C 3 79  ? 85.32693  -79.78314  15.96047  1.000 147.03924 ?  79  GLN L HA   1 
ATOM 3526  H HB2  . GLN C 3 79  ? 82.87770  -79.98399  14.54695  1.000 156.53735 ?  79  GLN L HB2  1 
ATOM 3527  H HB3  . GLN C 3 79  ? 82.98110  -79.97606  16.13272  1.000 156.53735 ?  79  GLN L HB3  1 
ATOM 3528  H HG2  . GLN C 3 79  ? 83.62470  -77.77961  14.49312  1.000 148.19050 ?  79  GLN L HG2  1 
ATOM 3529  H HG3  . GLN C 3 79  ? 82.29936  -77.89722  15.36207  1.000 148.19050 ?  79  GLN L HG3  1 
ATOM 3530  H HE21 . GLN C 3 79  ? 84.05529  -75.78276  15.62485  1.000 166.71311 ?  79  GLN L HE21 1 
ATOM 3531  H HE22 . GLN C 3 79  ? 84.66272  -75.78866  16.98492  1.000 166.71311 ?  79  GLN L HE22 1 
ATOM 3532  N N    . PRO C 3 80  ? 84.66685  -82.19518  16.54369  1.000 127.25238 ?  80  PRO L N    1 
ATOM 3533  C CA   . PRO C 3 80  ? 84.67250  -83.66090  16.70935  1.000 130.41231 ?  80  PRO L CA   1 
ATOM 3534  C C    . PRO C 3 80  ? 83.63661  -84.38652  15.86591  1.000 138.06876 ?  80  PRO L C    1 
ATOM 3535  O O    . PRO C 3 80  ? 83.81821  -85.57785  15.58331  1.000 138.69921 ?  80  PRO L O    1 
ATOM 3536  C CB   . PRO C 3 80  ? 84.38605  -83.84558  18.20910  1.000 117.05008 ?  80  PRO L CB   1 
ATOM 3537  C CG   . PRO C 3 80  ? 84.78861  -82.56147  18.84599  1.000 149.29883 ?  80  PRO L CG   1 
ATOM 3538  C CD   . PRO C 3 80  ? 84.53199  -81.48719  17.82838  1.000 141.61837 ?  80  PRO L CD   1 
ATOM 3539  H HA   . PRO C 3 80  ? 85.55359  -84.00683  16.49739  1.000 156.49478 ?  80  PRO L HA   1 
ATOM 3540  H HB2  . PRO C 3 80  ? 83.44122  -84.01809  18.34486  1.000 140.46009 ?  80  PRO L HB2  1 
ATOM 3541  H HB3  . PRO C 3 80  ? 84.91125  -84.58364  18.55599  1.000 140.46009 ?  80  PRO L HB3  1 
ATOM 3542  H HG2  . PRO C 3 80  ? 84.25545  -82.41224  19.64247  1.000 179.15859 ?  80  PRO L HG2  1 
ATOM 3543  H HG3  . PRO C 3 80  ? 85.72982  -82.59457  19.07820  1.000 179.15859 ?  80  PRO L HG3  1 
ATOM 3544  H HD2  . PRO C 3 80  ? 83.63869  -81.12287  17.92928  1.000 169.94205 ?  80  PRO L HD2  1 
ATOM 3545  H HD3  . PRO C 3 80  ? 85.18976  -80.77811  17.90210  1.000 169.94205 ?  80  PRO L HD3  1 
ATOM 3546  N N    . GLU C 3 81  ? 82.56119  -83.71558  15.45541  1.000 123.97109 ?  81  GLU L N    1 
ATOM 3547  C CA   . GLU C 3 81  ? 81.44249  -84.36156  14.78277  1.000 126.36732 ?  81  GLU L CA   1 
ATOM 3548  C C    . GLU C 3 81  ? 81.41734  -84.10872  13.28152  1.000 123.87350 ?  81  GLU L C    1 
ATOM 3549  O O    . GLU C 3 81  ? 80.53118  -84.62815  12.59505  1.000 106.58639 ?  81  GLU L O    1 
ATOM 3550  C CB   . GLU C 3 81  ? 80.11634  -83.89687  15.40319  1.000 141.26719 ?  81  GLU L CB   1 
ATOM 3551  C CG   . GLU C 3 81  ? 79.97122  -82.38267  15.54212  1.000 124.60505 ?  81  GLU L CG   1 
ATOM 3552  C CD   . GLU C 3 81  ? 80.65239  -81.82957  16.78497  1.000 149.47218 ?  81  GLU L CD   1 
ATOM 3553  O OE1  . GLU C 3 81  ? 81.27246  -82.61668  17.53229  1.000 129.77842 ?  81  GLU L OE1  1 
ATOM 3554  O OE2  . GLU C 3 81  ? 80.57012  -80.60420  17.01162  1.000 172.72408 -1 81  GLU L OE2  1 
ATOM 3555  H H    . GLU C 3 81  ? 82.45695  -82.86818  15.55861  1.000 148.76530 ?  81  GLU L H    1 
ATOM 3556  H HA   . GLU C 3 81  ? 81.51888  -85.31925  14.91653  1.000 151.64079 ?  81  GLU L HA   1 
ATOM 3557  H HB2  . GLU C 3 81  ? 79.38830  -84.20977  14.84377  1.000 169.52062 ?  81  GLU L HB2  1 
ATOM 3558  H HB3  . GLU C 3 81  ? 80.04078  -84.28004  16.29109  1.000 169.52062 ?  81  GLU L HB3  1 
ATOM 3559  H HG2  . GLU C 3 81  ? 80.37040  -81.95580  14.76795  1.000 149.52606 ?  81  GLU L HG2  1 
ATOM 3560  H HG3  . GLU C 3 81  ? 79.02852  -82.16023  15.59437  1.000 149.52606 ?  81  GLU L HG3  1 
ATOM 3561  N N    . ASP C 3 82  ? 82.36179  -83.33254  12.75595  1.000 122.04286 ?  82  ASP L N    1 
ATOM 3562  C CA   . ASP C 3 82  ? 82.42296  -83.03635  11.33152  1.000 125.40835 ?  82  ASP L CA   1 
ATOM 3563  C C    . ASP C 3 82  ? 83.17108  -84.09910  10.53631  1.000 91.54671  ?  82  ASP L C    1 
ATOM 3564  O O    . ASP C 3 82  ? 83.21503  -84.01240  9.30456   1.000 93.27174  ?  82  ASP L O    1 
ATOM 3565  C CB   . ASP C 3 82  ? 83.08628  -81.67168  11.10547  1.000 101.21923 ?  82  ASP L CB   1 
ATOM 3566  C CG   . ASP C 3 82  ? 82.34650  -80.53942  11.79485  1.000 121.15993 ?  82  ASP L CG   1 
ATOM 3567  O OD1  . ASP C 3 82  ? 81.12578  -80.67502  12.02560  1.000 120.08812 ?  82  ASP L OD1  1 
ATOM 3568  O OD2  . ASP C 3 82  ? 82.98568  -79.51087  12.10288  1.000 110.25979 -1 82  ASP L OD2  1 
ATOM 3569  H H    . ASP C 3 82  ? 82.98784  -82.96055  13.21342  1.000 146.45143 ?  82  ASP L H    1 
ATOM 3570  H HA   . ASP C 3 82  ? 81.51688  -82.99036  10.98828  1.000 150.49002 ?  82  ASP L HA   1 
ATOM 3571  H HB2  . ASP C 3 82  ? 83.99018  -81.69730  11.45648  1.000 121.46308 ?  82  ASP L HB2  1 
ATOM 3572  H HB3  . ASP C 3 82  ? 83.10501  -81.48276  10.15423  1.000 121.46308 ?  82  ASP L HB3  1 
ATOM 3573  N N    . PHE C 3 83  ? 83.74801  -85.09939  11.20496  1.000 128.56385 ?  83  PHE L N    1 
ATOM 3574  C CA   . PHE C 3 83  ? 84.57403  -86.11141  10.54690  1.000 137.11985 ?  83  PHE L CA   1 
ATOM 3575  C C    . PHE C 3 83  ? 83.69618  -87.13692  9.82568   1.000 132.41410 ?  83  PHE L C    1 
ATOM 3576  O O    . PHE C 3 83  ? 83.66006  -88.32275  10.15340  1.000 142.90670 ?  83  PHE L O    1 
ATOM 3577  C CB   . PHE C 3 83  ? 85.48770  -86.77899  11.56714  1.000 122.61958 ?  83  PHE L CB   1 
ATOM 3578  C CG   . PHE C 3 83  ? 86.38857  -85.81811  12.28712  1.000 164.03591 ?  83  PHE L CG   1 
ATOM 3579  C CD1  . PHE C 3 83  ? 87.42114  -85.18664  11.61594  1.000 185.43172 ?  83  PHE L CD1  1 
ATOM 3580  C CD2  . PHE C 3 83  ? 86.20481  -85.54435  13.63202  1.000 160.42423 ?  83  PHE L CD2  1 
ATOM 3581  C CE1  . PHE C 3 83  ? 88.25213  -84.29966  12.27074  1.000 187.20104 ?  83  PHE L CE1  1 
ATOM 3582  C CE2  . PHE C 3 83  ? 87.03526  -84.65736  14.29212  1.000 170.57836 ?  83  PHE L CE2  1 
ATOM 3583  C CZ   . PHE C 3 83  ? 88.05781  -84.03291  13.60990  1.000 186.48147 ?  83  PHE L CZ   1 
ATOM 3584  H H    . PHE C 3 83  ? 83.67432  -85.21468  12.05400  1.000 154.27662 ?  83  PHE L H    1 
ATOM 3585  H HA   . PHE C 3 83  ? 85.12917  -85.67679  9.88069   1.000 164.54382 ?  83  PHE L HA   1 
ATOM 3586  H HB2  . PHE C 3 83  ? 84.94024  -87.22663  12.23108  1.000 147.14349 ?  83  PHE L HB2  1 
ATOM 3587  H HB3  . PHE C 3 83  ? 86.04819  -87.42477  11.10921  1.000 147.14349 ?  83  PHE L HB3  1 
ATOM 3588  H HD1  . PHE C 3 83  ? 87.55689  -85.36196  10.71276  1.000 222.51806 ?  83  PHE L HD1  1 
ATOM 3589  H HD2  . PHE C 3 83  ? 85.51543  -85.96155  14.09634  1.000 192.50908 ?  83  PHE L HD2  1 
ATOM 3590  H HE1  . PHE C 3 83  ? 88.94291  -83.88205  11.80887  1.000 224.64124 ?  83  PHE L HE1  1 
ATOM 3591  H HE2  . PHE C 3 83  ? 86.90409  -84.48208  15.19598  1.000 204.69403 ?  83  PHE L HE2  1 
ATOM 3592  H HZ   . PHE C 3 83  ? 88.61502  -83.43343  14.05153  1.000 223.77777 ?  83  PHE L HZ   1 
ATOM 3593  N N    . ALA C 3 84  ? 82.98638  -86.64942  8.81485   1.000 109.70741 ?  84  ALA L N    1 
ATOM 3594  C CA   . ALA C 3 84  ? 82.03994  -87.44129  8.04574   1.000 106.91689 ?  84  ALA L CA   1 
ATOM 3595  C C    . ALA C 3 84  ? 82.41797  -87.41008  6.56834   1.000 102.95300 ?  84  ALA L C    1 
ATOM 3596  O O    . ALA C 3 84  ? 83.44439  -86.85088  6.17434   1.000 105.07383 ?  84  ALA L O    1 
ATOM 3597  C CB   . ALA C 3 84  ? 80.61322  -86.92196  8.24733   1.000 138.96110 ?  84  ALA L CB   1 
ATOM 3598  H H    . ALA C 3 84  ? 83.03944  -85.83349  8.54830   1.000 131.64889 ?  84  ALA L H    1 
ATOM 3599  H HA   . ALA C 3 84  ? 82.08194  -88.36115  8.35070   1.000 128.30027 ?  84  ALA L HA   1 
ATOM 3600  H HB1  . ALA C 3 84  ? 80.51983  -86.07049  7.79218   1.000 166.75332 ?  84  ALA L HB1  1 
ATOM 3601  H HB2  . ALA C 3 84  ? 79.98795  -87.56491  7.87779   1.000 166.75332 ?  84  ALA L HB2  1 
ATOM 3602  H HB3  . ALA C 3 84  ? 80.44937  -86.80926  9.19673   1.000 166.75332 ?  84  ALA L HB3  1 
ATOM 3603  N N    . ILE C 3 85  ? 81.56835  -88.02595  5.74985   1.000 120.30314 ?  85  ILE L N    1 
ATOM 3604  C CA   . ILE C 3 85  ? 81.71248  -88.01911  4.29882   1.000 117.35630 ?  85  ILE L CA   1 
ATOM 3605  C C    . ILE C 3 85  ? 80.78789  -86.94751  3.74192   1.000 113.18828 ?  85  ILE L C    1 
ATOM 3606  O O    . ILE C 3 85  ? 79.63381  -86.82076  4.17270   1.000 120.06844 ?  85  ILE L O    1 
ATOM 3607  C CB   . ILE C 3 85  ? 81.39272  -89.39862  3.69339   1.000 140.69407 ?  85  ILE L CB   1 
ATOM 3608  C CG1  . ILE C 3 85  ? 82.12209  -90.50075  4.46668   1.000 143.19914 ?  85  ILE L CG1  1 
ATOM 3609  C CG2  . ILE C 3 85  ? 81.78703  -89.43439  2.22069   1.000 121.24878 ?  85  ILE L CG2  1 
ATOM 3610  C CD1  . ILE C 3 85  ? 81.82224  -91.89941  3.97293   1.000 171.01544 ?  85  ILE L CD1  1 
ATOM 3611  H H    . ILE C 3 85  ? 80.88134  -88.46667  6.02073   1.000 144.36376 ?  85  ILE L H    1 
ATOM 3612  H HA   . ILE C 3 85  ? 82.62809  -87.80090  4.06443   1.000 140.82756 ?  85  ILE L HA   1 
ATOM 3613  H HB   . ILE C 3 85  ? 80.43737  -89.55101  3.76405   1.000 168.83288 ?  85  ILE L HB   1 
ATOM 3614  H HG12 . ILE C 3 85  ? 83.07799  -90.35754  4.38518   1.000 171.83897 ?  85  ILE L HG12 1 
ATOM 3615  H HG13 . ILE C 3 85  ? 81.85787  -90.45380  5.39882   1.000 171.83897 ?  85  ILE L HG13 1 
ATOM 3616  H HG21 . ILE C 3 85  ? 81.46839  -90.26237  1.82847   1.000 145.49854 ?  85  ILE L HG21 1 
ATOM 3617  H HG22 . ILE C 3 85  ? 81.38433  -88.67721  1.76746   1.000 145.49854 ?  85  ILE L HG22 1 
ATOM 3618  H HG23 . ILE C 3 85  ? 82.75331  -89.38583  2.15121   1.000 145.49854 ?  85  ILE L HG23 1 
ATOM 3619  H HD11 . ILE C 3 85  ? 82.21722  -92.01572  3.09466   1.000 205.21852 ?  85  ILE L HD11 1 
ATOM 3620  H HD12 . ILE C 3 85  ? 82.20103  -92.54140  4.59363   1.000 205.21852 ?  85  ILE L HD12 1 
ATOM 3621  H HD13 . ILE C 3 85  ? 80.86075  -92.01676  3.92139   1.000 205.21852 ?  85  ILE L HD13 1 
ATOM 3622  N N    . TYR C 3 86  ? 81.29089  -86.17273  2.78509   1.000 113.29511 ?  86  TYR L N    1 
ATOM 3623  C CA   . TYR C 3 86  ? 80.58479  -85.01305  2.25569   1.000 103.49276 ?  86  TYR L CA   1 
ATOM 3624  C C    . TYR C 3 86  ? 80.34882  -85.20401  0.76597   1.000 97.45087  ?  86  TYR L C    1 
ATOM 3625  O O    . TYR C 3 86  ? 81.30285  -85.37204  -0.00142  1.000 86.26586  ?  86  TYR L O    1 
ATOM 3626  C CB   . TYR C 3 86  ? 81.37891  -83.73175  2.52103   1.000 92.29611  ?  86  TYR L CB   1 
ATOM 3627  C CG   . TYR C 3 86  ? 81.41391  -83.33762  3.97997   1.000 87.36807  ?  86  TYR L CG   1 
ATOM 3628  C CD1  . TYR C 3 86  ? 82.18099  -84.04754  4.89412   1.000 105.73008 ?  86  TYR L CD1  1 
ATOM 3629  C CD2  . TYR C 3 86  ? 80.67678  -82.25677  4.44401   1.000 104.69472 ?  86  TYR L CD2  1 
ATOM 3630  C CE1  . TYR C 3 86  ? 82.21266  -83.69307  6.22834   1.000 93.25362  ?  86  TYR L CE1  1 
ATOM 3631  C CE2  . TYR C 3 86  ? 80.70263  -81.89393  5.77685   1.000 88.52228  ?  86  TYR L CE2  1 
ATOM 3632  C CZ   . TYR C 3 86  ? 81.47396  -82.61543  6.66410   1.000 95.37935  ?  86  TYR L CZ   1 
ATOM 3633  O OH   . TYR C 3 86  ? 81.50713  -82.26266  7.99341   1.000 104.42129 ?  86  TYR L OH   1 
ATOM 3634  H H    . TYR C 3 86  ? 82.05810  -86.30315  2.41905   1.000 135.95414 ?  86  TYR L H    1 
ATOM 3635  H HA   . TYR C 3 86  ? 79.71813  -84.93770  2.68479   1.000 124.19131 ?  86  TYR L HA   1 
ATOM 3636  H HB2  . TYR C 3 86  ? 82.29365  -83.86363  2.22649   1.000 110.75533 ?  86  TYR L HB2  1 
ATOM 3637  H HB3  . TYR C 3 86  ? 80.97266  -83.00334  2.02577   1.000 110.75533 ?  86  TYR L HB3  1 
ATOM 3638  H HD1  . TYR C 3 86  ? 82.68229  -84.77461  4.60265   1.000 126.87609 ?  86  TYR L HD1  1 
ATOM 3639  H HD2  . TYR C 3 86  ? 80.15659  -81.76849  3.84746   1.000 125.63367 ?  86  TYR L HD2  1 
ATOM 3640  H HE1  . TYR C 3 86  ? 82.72983  -84.17922  6.82923   1.000 111.90434 ?  86  TYR L HE1  1 
ATOM 3641  H HE2  . TYR C 3 86  ? 80.20318  -81.16786  6.07395   1.000 106.22673 ?  86  TYR L HE2  1 
ATOM 3642  H HH   . TYR C 3 86  ? 81.98049  -82.80727  8.42345   1.000 125.30555 ?  86  TYR L HH   1 
ATOM 3643  N N    . TYR C 3 87  ? 79.08074  -85.17898  0.36399   1.000 90.03829  ?  87  TYR L N    1 
ATOM 3644  C CA   . TYR C 3 87  ? 78.68635  -85.29315  -1.03102  1.000 102.76827 ?  87  TYR L CA   1 
ATOM 3645  C C    . TYR C 3 87  ? 78.13107  -83.96361  -1.52290  1.000 93.59016  ?  87  TYR L C    1 
ATOM 3646  O O    . TYR C 3 87  ? 77.40288  -83.27850  -0.79709  1.000 95.64161  ?  87  TYR L O    1 
ATOM 3647  C CB   . TYR C 3 87  ? 77.62491  -86.38170  -1.22335  1.000 94.98215  ?  87  TYR L CB   1 
ATOM 3648  C CG   . TYR C 3 87  ? 78.07123  -87.77113  -0.83546  1.000 104.51930 ?  87  TYR L CG   1 
ATOM 3649  C CD1  . TYR C 3 87  ? 78.77402  -88.57055  -1.72758  1.000 99.96141  ?  87  TYR L CD1  1 
ATOM 3650  C CD2  . TYR C 3 87  ? 77.77998  -88.28880  0.41952   1.000 96.04286  ?  87  TYR L CD2  1 
ATOM 3651  C CE1  . TYR C 3 87  ? 79.18059  -89.84434  -1.37715  1.000 95.50762  ?  87  TYR L CE1  1 
ATOM 3652  C CE2  . TYR C 3 87  ? 78.18156  -89.56036  0.77883   1.000 129.41145 ?  87  TYR L CE2  1 
ATOM 3653  C CZ   . TYR C 3 87  ? 78.88110  -90.33402  -0.12263  1.000 120.26637 ?  87  TYR L CZ   1 
ATOM 3654  O OH   . TYR C 3 87  ? 79.28279  -91.60122  0.23260   1.000 130.73220 ?  87  TYR L OH   1 
ATOM 3655  H H    . TYR C 3 87  ? 78.41330  -85.09405  0.89963   1.000 108.04594 ?  87  TYR L H    1 
ATOM 3656  H HA   . TYR C 3 87  ? 79.46522  -85.52425  -1.56097  1.000 123.32193 ?  87  TYR L HA   1 
ATOM 3657  H HB2  . TYR C 3 87  ? 76.85332  -86.15982  -0.67900  1.000 113.97858 ?  87  TYR L HB2  1 
ATOM 3658  H HB3  . TYR C 3 87  ? 77.37415  -86.40599  -2.16006  1.000 113.97858 ?  87  TYR L HB3  1 
ATOM 3659  H HD1  . TYR C 3 87  ? 78.97440  -88.24343  -2.57477  1.000 119.95369 ?  87  TYR L HD1  1 
ATOM 3660  H HD2  . TYR C 3 87  ? 77.30613  -87.77012  1.02890   1.000 115.25144 ?  87  TYR L HD2  1 
ATOM 3661  H HE1  . TYR C 3 87  ? 79.65310  -90.36801  -1.98329  1.000 114.60914 ?  87  TYR L HE1  1 
ATOM 3662  H HE2  . TYR C 3 87  ? 77.98124  -89.89279  1.62397   1.000 155.29374 ?  87  TYR L HE2  1 
ATOM 3663  H HH   . TYR C 3 87  ? 78.99759  -91.78840  1.00021   1.000 156.87864 ?  87  TYR L HH   1 
ATOM 3664  N N    . CYS C 3 88  ? 78.48023  -83.60186  -2.75346  1.000 96.66364  ?  88  CYS L N    1 
ATOM 3665  C CA   . CYS C 3 88  ? 77.84150  -82.50154  -3.45746  1.000 104.04278 ?  88  CYS L CA   1 
ATOM 3666  C C    . CYS C 3 88  ? 76.94934  -83.06844  -4.55335  1.000 94.74922  ?  88  CYS L C    1 
ATOM 3667  O O    . CYS C 3 88  ? 77.25675  -84.10274  -5.15256  1.000 105.57425 ?  88  CYS L O    1 
ATOM 3668  C CB   . CYS C 3 88  ? 78.86508  -81.53812  -4.06074  1.000 83.48256  ?  88  CYS L CB   1 
ATOM 3669  S SG   . CYS C 3 88  ? 79.89867  -82.20531  -5.37459  1.000 118.28604 ?  88  CYS L SG   1 
ATOM 3670  H H    . CYS C 3 88  ? 79.09849  -83.98900  -3.20895  1.000 115.99637 ?  88  CYS L H    1 
ATOM 3671  H HA   . CYS C 3 88  ? 77.29921  -81.98772  -2.83875  1.000 124.85134 ?  88  CYS L HA   1 
ATOM 3672  H HB2  . CYS C 3 88  ? 78.38621  -80.77971  -4.43006  1.000 100.17907 ?  88  CYS L HB2  1 
ATOM 3673  H HB3  . CYS C 3 88  ? 79.45776  -81.24300  -3.35183  1.000 100.17907 ?  88  CYS L HB3  1 
ATOM 3674  N N    . GLN C 3 89  ? 75.83721  -82.38562  -4.80811  1.000 77.32147  ?  89  GLN L N    1 
ATOM 3675  C CA   . GLN C 3 89  ? 74.83701  -82.89758  -5.73317  1.000 86.65301  ?  89  GLN L CA   1 
ATOM 3676  C C    . GLN C 3 89  ? 74.20252  -81.74389  -6.48889  1.000 77.28006  ?  89  GLN L C    1 
ATOM 3677  O O    . GLN C 3 89  ? 73.83546  -80.73072  -5.88727  1.000 80.64432  ?  89  GLN L O    1 
ATOM 3678  C CB   . GLN C 3 89  ? 73.76530  -83.69622  -4.98390  1.000 97.93163  ?  89  GLN L CB   1 
ATOM 3679  C CG   . GLN C 3 89  ? 72.64793  -84.21366  -5.86509  1.000 86.02746  ?  89  GLN L CG   1 
ATOM 3680  C CD   . GLN C 3 89  ? 71.31977  -83.56228  -5.54906  1.000 96.74017  ?  89  GLN L CD   1 
ATOM 3681  O OE1  . GLN C 3 89  ? 70.96001  -83.39161  -4.38401  1.000 99.32363  ?  89  GLN L OE1  1 
ATOM 3682  N NE2  . GLN C 3 89  ? 70.58452  -83.18653  -6.58746  1.000 76.54671  ?  89  GLN L NE2  1 
ATOM 3683  H H    . GLN C 3 89  ? 75.64091  -81.62521  -4.45762  1.000 92.78576  ?  89  GLN L H    1 
ATOM 3684  H HA   . GLN C 3 89  ? 75.26600  -83.47632  -6.38273  1.000 103.98361 ?  89  GLN L HA   1 
ATOM 3685  H HB2  . GLN C 3 89  ? 74.18671  -84.46181  -4.56297  1.000 117.51795 ?  89  GLN L HB2  1 
ATOM 3686  H HB3  . GLN C 3 89  ? 73.36719  -83.12411  -4.30930  1.000 117.51795 ?  89  GLN L HB3  1 
ATOM 3687  H HG2  . GLN C 3 89  ? 72.86239  -84.02756  -6.79260  1.000 103.23296 ?  89  GLN L HG2  1 
ATOM 3688  H HG3  . GLN C 3 89  ? 72.55462  -85.16988  -5.73156  1.000 103.23296 ?  89  GLN L HG3  1 
ATOM 3689  H HE21 . GLN C 3 89  ? 70.87131  -83.31805  -7.38750  1.000 91.85605  ?  89  GLN L HE21 1 
ATOM 3690  H HE22 . GLN C 3 89  ? 69.82110  -82.81144  -6.46056  1.000 91.85605  ?  89  GLN L HE22 1 
ATOM 3691  N N    . GLN C 3 90  ? 74.07521  -81.90681  -7.80147  1.000 91.05245  ?  90  GLN L N    1 
ATOM 3692  C CA   . GLN C 3 90  ? 73.40827  -80.93631  -8.65390  1.000 75.51010  ?  90  GLN L CA   1 
ATOM 3693  C C    . GLN C 3 90  ? 71.96151  -81.35463  -8.87345  1.000 76.08194  ?  90  GLN L C    1 
ATOM 3694  O O    . GLN C 3 90  ? 71.66672  -82.53991  -9.05410  1.000 79.70687  ?  90  GLN L O    1 
ATOM 3695  C CB   . GLN C 3 90  ? 74.12396  -80.81058  -10.00063 1.000 77.90773  ?  90  GLN L CB   1 
ATOM 3696  C CG   . GLN C 3 90  ? 74.03256  -82.05108  -10.88363 1.000 79.09339  ?  90  GLN L CG   1 
ATOM 3697  C CD   . GLN C 3 90  ? 72.77266  -82.08436  -11.73435 1.000 88.32653  ?  90  GLN L CD   1 
ATOM 3698  O OE1  . GLN C 3 90  ? 72.02043  -81.11092  -11.79247 1.000 76.69701  ?  90  GLN L OE1  1 
ATOM 3699  N NE2  . GLN C 3 90  ? 72.53674  -83.21113  -12.39656 1.000 79.03396  ?  90  GLN L NE2  1 
ATOM 3700  H H    . GLN C 3 90  ? 74.37536  -82.58944  -8.22987  1.000 109.26294 ?  90  GLN L H    1 
ATOM 3701  H HA   . GLN C 3 90  ? 73.41648  -80.06628  -8.22508  1.000 90.61212  ?  90  GLN L HA   1 
ATOM 3702  H HB2  . GLN C 3 90  ? 73.73107  -80.07194  -10.49149 1.000 93.48927  ?  90  GLN L HB2  1 
ATOM 3703  H HB3  . GLN C 3 90  ? 75.06394  -80.63680  -9.83591  1.000 93.48927  ?  90  GLN L HB3  1 
ATOM 3704  H HG2  . GLN C 3 90  ? 74.79679  -82.06976  -11.48071 1.000 94.91207  ?  90  GLN L HG2  1 
ATOM 3705  H HG3  . GLN C 3 90  ? 74.03300  -82.84010  -10.31941 1.000 94.91207  ?  90  GLN L HG3  1 
ATOM 3706  H HE21 . GLN C 3 90  ? 73.08364  -83.87150  -12.33015 1.000 94.84075  ?  90  GLN L HE21 1 
ATOM 3707  H HE22 . GLN C 3 90  ? 71.83706  -83.28039  -12.89180 1.000 94.84075  ?  90  GLN L HE22 1 
ATOM 3708  N N    . TYR C 3 91  ? 71.05952  -80.37459  -8.84756  1.000 77.54080  ?  91  TYR L N    1 
ATOM 3709  C CA   . TYR C 3 91  ? 69.67186  -80.58331  -9.24241  1.000 79.35225  ?  91  TYR L CA   1 
ATOM 3710  C C    . TYR C 3 91  ? 69.26899  -79.57167  -10.30815 1.000 73.74919  ?  91  TYR L C    1 
ATOM 3711  O O    . TYR C 3 91  ? 68.11583  -79.13845  -10.36366 1.000 79.76288  ?  91  TYR L O    1 
ATOM 3712  C CB   . TYR C 3 91  ? 68.73365  -80.51241  -8.03778  1.000 79.39366  ?  91  TYR L CB   1 
ATOM 3713  C CG   . TYR C 3 91  ? 68.93321  -79.30925  -7.15108  1.000 69.52793  ?  91  TYR L CG   1 
ATOM 3714  C CD1  . TYR C 3 91  ? 68.37405  -78.08182  -7.47685  1.000 73.56444  ?  91  TYR L CD1  1 
ATOM 3715  C CD2  . TYR C 3 91  ? 69.66646  -79.40511  -5.97717  1.000 75.41246  ?  91  TYR L CD2  1 
ATOM 3716  C CE1  . TYR C 3 91  ? 68.55140  -76.97910  -6.66398  1.000 89.79618  ?  91  TYR L CE1  1 
ATOM 3717  C CE2  . TYR C 3 91  ? 69.84643  -78.31034  -5.15702  1.000 78.81436  ?  91  TYR L CE2  1 
ATOM 3718  C CZ   . TYR C 3 91  ? 69.28661  -77.10073  -5.50410  1.000 70.14011  ?  91  TYR L CZ   1 
ATOM 3719  O OH   . TYR C 3 91  ? 69.46573  -76.01056  -4.68728  1.000 74.43306  ?  91  TYR L OH   1 
ATOM 3720  H H    . TYR C 3 91  ? 71.23189  -79.56891  -8.60104  1.000 93.04896  ?  91  TYR L H    1 
ATOM 3721  H HA   . TYR C 3 91  ? 69.58116  -81.47230  -9.61973  1.000 95.22270  ?  91  TYR L HA   1 
ATOM 3722  H HB2  . TYR C 3 91  ? 67.81930  -80.48833  -8.36070  1.000 95.27239  ?  91  TYR L HB2  1 
ATOM 3723  H HB3  . TYR C 3 91  ? 68.87227  -81.30269  -7.49267  1.000 95.27239  ?  91  TYR L HB3  1 
ATOM 3724  H HD1  . TYR C 3 91  ? 67.87166  -78.00021  -8.25521  1.000 88.27733  ?  91  TYR L HD1  1 
ATOM 3725  H HD2  . TYR C 3 91  ? 70.04314  -80.22138  -5.73901  1.000 90.49495  ?  91  TYR L HD2  1 
ATOM 3726  H HE1  . TYR C 3 91  ? 68.17740  -76.16028  -6.89755  1.000 107.75541 ?  91  TYR L HE1  1 
ATOM 3727  H HE2  . TYR C 3 91  ? 70.34281  -78.38869  -4.37448  1.000 94.57724  ?  91  TYR L HE2  1 
ATOM 3728  H HH   . TYR C 3 91  ? 69.69011  -76.26188  -3.91780  1.000 89.31967  ?  91  TYR L HH   1 
ATOM 3729  N N    . TYR C 3 92  ? 70.22194  -79.18665  -11.15926 1.000 77.93213  ?  92  TYR L N    1 
ATOM 3730  C CA   . TYR C 3 92  ? 69.94823  -78.24515  -12.23846 1.000 75.74545  ?  92  TYR L CA   1 
ATOM 3731  C C    . TYR C 3 92  ? 69.18306  -78.91218  -13.37393 1.000 74.71681  ?  92  TYR L C    1 
ATOM 3732  O O    . TYR C 3 92  ? 68.30985  -78.28918  -13.98784 1.000 90.98121  ?  92  TYR L O    1 
ATOM 3733  C CB   . TYR C 3 92  ? 71.26620  -77.65533  -12.74684 1.000 77.00703  ?  92  TYR L CB   1 
ATOM 3734  C CG   . TYR C 3 92  ? 71.12657  -76.65564  -13.87186 1.000 78.65819  ?  92  TYR L CG   1 
ATOM 3735  C CD1  . TYR C 3 92  ? 70.92262  -75.30806  -13.60838 1.000 93.82329  ?  92  TYR L CD1  1 
ATOM 3736  C CD2  . TYR C 3 92  ? 71.21488  -77.05698  -15.19708 1.000 80.47385  ?  92  TYR L CD2  1 
ATOM 3737  C CE1  . TYR C 3 92  ? 70.79910  -74.39092  -14.63288 1.000 118.76380 ?  92  TYR L CE1  1 
ATOM 3738  C CE2  . TYR C 3 92  ? 71.09295  -76.14680  -16.22795 1.000 82.32858  ?  92  TYR L CE2  1 
ATOM 3739  C CZ   . TYR C 3 92  ? 70.88577  -74.81522  -15.94004 1.000 82.44227  ?  92  TYR L CZ   1 
ATOM 3740  O OH   . TYR C 3 92  ? 70.76265  -73.90404  -16.96284 1.000 119.51910 ?  92  TYR L OH   1 
ATOM 3741  H H    . TYR C 3 92  ? 71.03752  -79.45807  -11.13162 1.000 93.51855  ?  92  TYR L H    1 
ATOM 3742  H HA   . TYR C 3 92  ? 69.40220  -77.51772  -11.90142 1.000 90.89454  ?  92  TYR L HA   1 
ATOM 3743  H HB2  . TYR C 3 92  ? 71.70520  -77.20357  -12.00922 1.000 92.40843  ?  92  TYR L HB2  1 
ATOM 3744  H HB3  . TYR C 3 92  ? 71.82291  -78.38094  -13.07004 1.000 92.40843  ?  92  TYR L HB3  1 
ATOM 3745  H HD1  . TYR C 3 92  ? 70.86825  -75.01803  -12.72643 1.000 112.58795 ?  92  TYR L HD1  1 
ATOM 3746  H HD2  . TYR C 3 92  ? 71.35866  -77.95439  -15.39428 1.000 96.56861  ?  92  TYR L HD2  1 
ATOM 3747  H HE1  . TYR C 3 92  ? 70.65818  -73.49184  -14.44132 1.000 142.51656 ?  92  TYR L HE1  1 
ATOM 3748  H HE2  . TYR C 3 92  ? 71.15031  -76.43073  -17.11169 1.000 98.79430  ?  92  TYR L HE2  1 
ATOM 3749  H HH   . TYR C 3 92  ? 70.86176  -74.28815  -17.70327 1.000 143.42292 ?  92  TYR L HH   1 
ATOM 3750  N N    . SER C 3 93  ? 69.49277  -80.17344  -13.66223 1.000 75.35189  ?  93  SER L N    1 
ATOM 3751  C CA   . SER C 3 93  ? 68.79815  -80.91740  -14.70055 1.000 98.69447  ?  93  SER L CA   1 
ATOM 3752  C C    . SER C 3 93  ? 68.78817  -82.38729  -14.31283 1.000 82.26772  ?  93  SER L C    1 
ATOM 3753  O O    . SER C 3 93  ? 69.58070  -82.83202  -13.47943 1.000 76.04800  ?  93  SER L O    1 
ATOM 3754  C CB   . SER C 3 93  ? 69.46168  -80.73152  -16.06972 1.000 120.94520 ?  93  SER L CB   1 
ATOM 3755  O OG   . SER C 3 93  ? 70.72781  -81.36572  -16.10735 1.000 90.14084  ?  93  SER L OG   1 
ATOM 3756  H H    . SER C 3 93  ? 70.10872  -80.62307  -13.26468 1.000 90.42226  ?  93  SER L H    1 
ATOM 3757  H HA   . SER C 3 93  ? 67.88180  -80.60604  -14.76582 1.000 118.43337 ?  93  SER L HA   1 
ATOM 3758  H HB2  . SER C 3 93  ? 68.89285  -81.12169  -16.75170 1.000 145.13423 ?  93  SER L HB2  1 
ATOM 3759  H HB3  . SER C 3 93  ? 69.57849  -79.78335  -16.23774 1.000 145.13423 ?  93  SER L HB3  1 
ATOM 3760  H HG   . SER C 3 93  ? 71.04200  -81.33400  -16.88573 1.000 108.16901 ?  93  SER L HG   1 
ATOM 3761  N N    . ASP C 3 94  ? 67.86154  -83.14520  -14.92665 1.000 112.29037 ?  94  ASP L N    1 
ATOM 3762  C CA   . ASP C 3 94  ? 67.90863  -84.58553  -14.70233 1.000 82.53771  ?  94  ASP L CA   1 
ATOM 3763  C C    . ASP C 3 94  ? 68.69347  -85.26146  -15.82415 1.000 94.51308  ?  94  ASP L C    1 
ATOM 3764  O O    . ASP C 3 94  ? 68.76490  -84.74277  -16.94217 1.000 91.39956  ?  94  ASP L O    1 
ATOM 3765  C CB   . ASP C 3 94  ? 66.49710  -85.17349  -14.62440 1.000 101.29034 ?  94  ASP L CB   1 
ATOM 3766  C CG   . ASP C 3 94  ? 65.80764  -85.25476  -15.97356 1.000 121.16978 ?  94  ASP L CG   1 
ATOM 3767  O OD1  . ASP C 3 94  ? 66.30776  -84.64752  -16.94158 1.000 159.45503 -1 94  ASP L OD1  1 
ATOM 3768  O OD2  . ASP C 3 94  ? 64.76118  -85.93330  -16.06400 1.000 94.48048  ?  94  ASP L OD2  1 
ATOM 3769  H H    . ASP C 3 94  ? 67.23695  -82.85982  -15.44438 1.000 134.74845 ?  94  ASP L H    1 
ATOM 3770  H HA   . ASP C 3 94  ? 68.34777  -84.77415  -13.85825 1.000 99.04526  ?  94  ASP L HA   1 
ATOM 3771  H HB2  . ASP C 3 94  ? 66.55035  -86.07183  -14.26239 1.000 121.54841 ?  94  ASP L HB2  1 
ATOM 3772  H HB3  . ASP C 3 94  ? 65.95517  -84.61431  -14.04602 1.000 121.54841 ?  94  ASP L HB3  1 
ATOM 3773  N N    . PRO C 3 95  ? 69.31112  -86.42078  -15.56102 1.000 95.82217  ?  95  PRO L N    1 
ATOM 3774  C CA   . PRO C 3 95  ? 69.30416  -87.18596  -14.30478 1.000 102.56771 ?  95  PRO L CA   1 
ATOM 3775  C C    . PRO C 3 95  ? 70.05698  -86.46889  -13.18977 1.000 84.56047  ?  95  PRO L C    1 
ATOM 3776  O O    . PRO C 3 95  ? 71.14106  -85.93139  -13.40075 1.000 80.21837  ?  95  PRO L O    1 
ATOM 3777  C CB   . PRO C 3 95  ? 69.97880  -88.50545  -14.70591 1.000 94.92874  ?  95  PRO L CB   1 
ATOM 3778  C CG   . PRO C 3 95  ? 70.92832  -88.11224  -15.79848 1.000 122.46326 ?  95  PRO L CG   1 
ATOM 3779  C CD   . PRO C 3 95  ? 70.21371  -87.02203  -16.56282 1.000 85.87463  ?  95  PRO L CD   1 
ATOM 3780  H HA   . PRO C 3 95  ? 68.39434  -87.36379  -14.01930 1.000 123.08125 ?  95  PRO L HA   1 
ATOM 3781  H HB2  . PRO C 3 95  ? 70.45289  -88.88178  -13.94794 1.000 113.91449 ?  95  PRO L HB2  1 
ATOM 3782  H HB3  . PRO C 3 95  ? 69.31506  -89.13521  -15.02800 1.000 113.91449 ?  95  PRO L HB3  1 
ATOM 3783  H HG2  . PRO C 3 95  ? 71.75551  -87.78178  -15.41449 1.000 146.95592 ?  95  PRO L HG2  1 
ATOM 3784  H HG3  . PRO C 3 95  ? 71.10919  -88.87509  -16.36966 1.000 146.95592 ?  95  PRO L HG3  1 
ATOM 3785  H HD2  . PRO C 3 95  ? 70.84542  -86.36455  -16.89382 1.000 103.04956 ?  95  PRO L HD2  1 
ATOM 3786  H HD3  . PRO C 3 95  ? 69.70692  -87.39596  -17.30055 1.000 103.04956 ?  95  PRO L HD3  1 
ATOM 3787  N N    . PHE C 3 96  ? 69.47884  -86.43383  -11.99205 1.000 76.60959  ?  96  PHE L N    1 
ATOM 3788  C CA   . PHE C 3 96  ? 70.11925  -85.77081  -10.86406 1.000 91.55494  ?  96  PHE L CA   1 
ATOM 3789  C C    . PHE C 3 96  ? 71.32764  -86.58104  -10.41326 1.000 95.91551  ?  96  PHE L C    1 
ATOM 3790  O O    . PHE C 3 96  ? 71.22642  -87.78914  -10.17908 1.000 101.14689 ?  96  PHE L O    1 
ATOM 3791  C CB   . PHE C 3 96  ? 69.11802  -85.60072  -9.72471  1.000 81.20517  ?  96  PHE L CB   1 
ATOM 3792  C CG   . PHE C 3 96  ? 67.85596  -84.89066  -10.13322 1.000 89.05426  ?  96  PHE L CG   1 
ATOM 3793  C CD1  . PHE C 3 96  ? 67.91226  -83.68028  -10.80568 1.000 93.41074  ?  96  PHE L CD1  1 
ATOM 3794  C CD2  . PHE C 3 96  ? 66.61512  -85.44240  -9.86205  1.000 82.94406  ?  96  PHE L CD2  1 
ATOM 3795  C CE1  . PHE C 3 96  ? 66.75488  -83.02688  -11.18723 1.000 89.46714  ?  96  PHE L CE1  1 
ATOM 3796  C CE2  . PHE C 3 96  ? 65.45418  -84.79520  -10.24332 1.000 83.91823  ?  96  PHE L CE2  1 
ATOM 3797  C CZ   . PHE C 3 96  ? 65.52448  -83.58571  -10.90689 1.000 98.51046  ?  96  PHE L CZ   1 
ATOM 3798  H H    . PHE C 3 96  ? 68.71645  -86.78646  -11.80762 1.000 91.93151  ?  96  PHE L H    1 
ATOM 3799  H HA   . PHE C 3 96  ? 70.42628  -84.88786  -11.12295 1.000 109.86592 ?  96  PHE L HA   1 
ATOM 3800  H HB2  . PHE C 3 96  ? 68.87078  -86.47783  -9.39237  1.000 97.44620  ?  96  PHE L HB2  1 
ATOM 3801  H HB3  . PHE C 3 96  ? 69.53413  -85.08321  -9.01764  1.000 97.44620  ?  96  PHE L HB3  1 
ATOM 3802  H HD1  . PHE C 3 96  ? 68.73895  -83.30265  -11.00286 1.000 112.09289 ?  96  PHE L HD1  1 
ATOM 3803  H HD2  . PHE C 3 96  ? 66.56197  -86.25793  -9.41823  1.000 99.53288  ?  96  PHE L HD2  1 
ATOM 3804  H HE1  . PHE C 3 96  ? 66.80551  -82.21182  -11.63222 1.000 107.36057 ?  96  PHE L HE1  1 
ATOM 3805  H HE2  . PHE C 3 96  ? 64.62641  -85.17403  -10.05308 1.000 100.70188 ?  96  PHE L HE2  1 
ATOM 3806  H HZ   . PHE C 3 96  ? 64.74467  -83.14909  -11.16410 1.000 118.21256 ?  96  PHE L HZ   1 
ATOM 3807  N N    . THR C 3 97  ? 72.47469  -85.91577  -10.29888 1.000 92.28038  ?  97  THR L N    1 
ATOM 3808  C CA   . THR C 3 97  ? 73.74718  -86.58405  -10.08256 1.000 86.64827  ?  97  THR L CA   1 
ATOM 3809  C C    . THR C 3 97  ? 74.43747  -86.05732  -8.83241  1.000 86.29032  ?  97  THR L C    1 
ATOM 3810  O O    . THR C 3 97  ? 74.31067  -84.88175  -8.47690  1.000 85.87111  ?  97  THR L O    1 
ATOM 3811  C CB   . THR C 3 97  ? 74.67856  -86.39389  -11.28691 1.000 84.97508  ?  97  THR L CB   1 
ATOM 3812  O OG1  . THR C 3 97  ? 74.84532  -84.99371  -11.54560 1.000 112.88854 ?  97  THR L OG1  1 
ATOM 3813  C CG2  . THR C 3 97  ? 74.10646  -87.06598  -12.51943 1.000 85.31079  ?  97  THR L CG2  1 
ATOM 3814  H H    . THR C 3 97  ? 72.53856  -85.05936  -10.34462 1.000 110.73646 ?  97  THR L H    1 
ATOM 3815  H HA   . THR C 3 97  ? 73.58123  -87.53074  -9.95163  1.000 103.97792 ?  97  THR L HA   1 
ATOM 3816  H HB   . THR C 3 97  ? 75.54039  -86.79521  -11.09433 1.000 101.97010 ?  97  THR L HB   1 
ATOM 3817  H HG1  . THR C 3 97  ? 75.33020  -84.88235  -12.22242 1.000 135.46624 ?  97  THR L HG1  1 
ATOM 3818  H HG21 . THR C 3 97  ? 73.99460  -88.01583  -12.35762 1.000 102.37295 ?  97  THR L HG21 1 
ATOM 3819  H HG22 . THR C 3 97  ? 73.24366  -86.68005  -12.73744 1.000 102.37295 ?  97  THR L HG22 1 
ATOM 3820  H HG23 . THR C 3 97  ? 74.70550  -86.94333  -13.27243 1.000 102.37295 ?  97  THR L HG23 1 
ATOM 3821  N N    . PHE C 3 98  ? 75.18221  -86.94555  -8.17961  1.000 112.99468 ?  98  PHE L N    1 
ATOM 3822  C CA   . PHE C 3 98  ? 75.98578  -86.62195  -7.01296  1.000 96.48677  ?  98  PHE L CA   1 
ATOM 3823  C C    . PHE C 3 98  ? 77.46488  -86.63652  -7.37848  1.000 105.40702 ?  98  PHE L C    1 
ATOM 3824  O O    . PHE C 3 98  ? 77.87019  -87.18052  -8.41020  1.000 104.57814 ?  98  PHE L O    1 
ATOM 3825  C CB   . PHE C 3 98  ? 75.74173  -87.62072  -5.87389  1.000 83.68755  ?  98  PHE L CB   1 
ATOM 3826  C CG   . PHE C 3 98  ? 74.33554  -87.62437  -5.35283  1.000 88.68412  ?  98  PHE L CG   1 
ATOM 3827  C CD1  . PHE C 3 98  ? 73.30297  -88.15382  -6.10736  1.000 95.43127  ?  98  PHE L CD1  1 
ATOM 3828  C CD2  . PHE C 3 98  ? 74.04973  -87.11844  -4.09651  1.000 95.50010  ?  98  PHE L CD2  1 
ATOM 3829  C CE1  . PHE C 3 98  ? 72.01006  -88.16389  -5.62499  1.000 111.99641 ?  98  PHE L CE1  1 
ATOM 3830  C CE2  . PHE C 3 98  ? 72.75880  -87.12509  -3.60932  1.000 100.58722 ?  98  PHE L CE2  1 
ATOM 3831  C CZ   . PHE C 3 98  ? 71.73776  -87.65034  -4.37408  1.000 97.37430  ?  98  PHE L CZ   1 
ATOM 3832  H H    . PHE C 3 98  ? 75.23792  -87.77351  -8.40539  1.000 135.59362 ?  98  PHE L H    1 
ATOM 3833  H HA   . PHE C 3 98  ? 75.74483  -85.73548  -6.70150  1.000 115.78413 ?  98  PHE L HA   1 
ATOM 3834  H HB2  . PHE C 3 98  ? 75.93848  -88.51400  -6.19674  1.000 100.42507 ?  98  PHE L HB2  1 
ATOM 3835  H HB3  . PHE C 3 98  ? 76.32912  -87.39824  -5.13471  1.000 100.42507 ?  98  PHE L HB3  1 
ATOM 3836  H HD1  . PHE C 3 98  ? 73.48251  -88.50673  -6.94886  1.000 114.51752 ?  98  PHE L HD1  1 
ATOM 3837  H HD2  . PHE C 3 98  ? 74.73600  -86.76987  -3.57455  1.000 114.60012 ?  98  PHE L HD2  1 
ATOM 3838  H HE1  . PHE C 3 98  ? 71.32287  -88.51665  -6.14290  1.000 134.39569 ?  98  PHE L HE1  1 
ATOM 3839  H HE2  . PHE C 3 98  ? 72.57728  -86.77601  -2.76666  1.000 120.70466 ?  98  PHE L HE2  1 
ATOM 3840  H HZ   . PHE C 3 98  ? 70.86731  -87.65815  -4.04676  1.000 116.84916 ?  98  PHE L HZ   1 
ATOM 3841  N N    . GLY C 3 99  ? 78.26906  -86.03393  -6.51086  1.000 95.20837  ?  99  GLY L N    1 
ATOM 3842  C CA   . GLY C 3 99  ? 79.70447  -86.12726  -6.62161  1.000 100.90654 ?  99  GLY L CA   1 
ATOM 3843  C C    . GLY C 3 99  ? 80.21763  -87.43872  -6.07429  1.000 114.07561 ?  99  GLY L C    1 
ATOM 3844  O O    . GLY C 3 99  ? 79.49587  -88.21718  -5.43145  1.000 96.41974  ?  99  GLY L O    1 
ATOM 3845  H H    . GLY C 3 99  ? 77.99834  -85.56191  -5.84489  1.000 114.25005 ?  99  GLY L H    1 
ATOM 3846  H HA2  . GLY C 3 99  ? 79.96331  -86.05861  -7.55391  1.000 121.08784 ?  99  GLY L HA2  1 
ATOM 3847  H HA3  . GLY C 3 99  ? 80.11619  -85.40260  -6.12536  1.000 121.08784 ?  99  GLY L HA3  1 
ATOM 3848  N N    . PRO C 3 100 ? 81.49988  -87.70963  -6.32730  1.000 139.95805 ?  100 PRO L N    1 
ATOM 3849  C CA   . PRO C 3 100 ? 82.09352  -88.95926  -5.82422  1.000 115.45543 ?  100 PRO L CA   1 
ATOM 3850  C C    . PRO C 3 100 ? 82.10142  -89.06734  -4.31142  1.000 123.49551 ?  100 PRO L C    1 
ATOM 3851  O O    . PRO C 3 100 ? 82.16657  -90.18700  -3.78797  1.000 96.82463  ?  100 PRO L O    1 
ATOM 3852  C CB   . PRO C 3 100 ? 83.52314  -88.91783  -6.38526  1.000 143.03566 ?  100 PRO L CB   1 
ATOM 3853  C CG   . PRO C 3 100 ? 83.79142  -87.46230  -6.62377  1.000 126.90679 ?  100 PRO L CG   1 
ATOM 3854  C CD   . PRO C 3 100 ? 82.47590  -86.90133  -7.07923  1.000 129.72068 ?  100 PRO L CD   1 
ATOM 3855  H HA   . PRO C 3 100 ? 81.62130  -89.72090  -6.19546  1.000 138.54652 ?  100 PRO L HA   1 
ATOM 3856  H HB2  . PRO C 3 100 ? 84.14475  -89.28561  -5.73777  1.000 171.64280 ?  100 PRO L HB2  1 
ATOM 3857  H HB3  . PRO C 3 100 ? 83.56974  -89.42137  -7.21301  1.000 171.64280 ?  100 PRO L HB3  1 
ATOM 3858  H HG2  . PRO C 3 100 ? 84.08341  -87.03965  -5.80097  1.000 152.28815 ?  100 PRO L HG2  1 
ATOM 3859  H HG3  . PRO C 3 100 ? 84.46982  -87.35802  -7.30919  1.000 152.28815 ?  100 PRO L HG3  1 
ATOM 3860  H HD2  . PRO C 3 100 ? 82.40025  -85.96221  -6.84851  1.000 155.66482 ?  100 PRO L HD2  1 
ATOM 3861  H HD3  . PRO C 3 100 ? 82.36071  -87.01842  -8.03522  1.000 155.66482 ?  100 PRO L HD3  1 
ATOM 3862  N N    . GLY C 3 101 ? 82.03285  -87.95495  -3.59867  1.000 124.44556 ?  101 GLY L N    1 
ATOM 3863  C CA   . GLY C 3 101 ? 82.18880  -87.94945  -2.15958  1.000 101.91949 ?  101 GLY L CA   1 
ATOM 3864  C C    . GLY C 3 101 ? 83.58898  -87.53056  -1.75234  1.000 107.47547 ?  101 GLY L C    1 
ATOM 3865  O O    . GLY C 3 101 ? 84.56625  -87.72703  -2.48343  1.000 127.04204 ?  101 GLY L O    1 
ATOM 3866  H H    . GLY C 3 101 ? 81.89390  -87.17526  -3.93390  1.000 149.33467 ?  101 GLY L H    1 
ATOM 3867  H HA2  . GLY C 3 101 ? 81.55423  -87.32977  -1.76689  1.000 122.30339 ?  101 GLY L HA2  1 
ATOM 3868  H HA3  . GLY C 3 101 ? 82.01860  -88.83868  -1.81145  1.000 122.30339 ?  101 GLY L HA3  1 
ATOM 3869  N N    . THR C 3 102 ? 83.69389  -86.93799  -0.56433  1.000 112.43288 ?  102 THR L N    1 
ATOM 3870  C CA   . THR C 3 102 ? 84.96884  -86.46802  -0.03257  1.000 109.25605 ?  102 THR L CA   1 
ATOM 3871  C C    . THR C 3 102 ? 85.08919  -86.90787  1.41895   1.000 110.24763 ?  102 THR L C    1 
ATOM 3872  O O    . THR C 3 102 ? 84.22425  -86.59032  2.24070   1.000 127.54860 ?  102 THR L O    1 
ATOM 3873  C CB   . THR C 3 102 ? 85.09171  -84.94499  -0.15167  1.000 103.93489 ?  102 THR L CB   1 
ATOM 3874  O OG1  . THR C 3 102 ? 85.32322  -84.58959  -1.52115  1.000 104.43837 ?  102 THR L OG1  1 
ATOM 3875  C CG2  . THR C 3 102 ? 86.23589  -84.42181  0.70483   1.000 96.26242  ?  102 THR L CG2  1 
ATOM 3876  H H    . THR C 3 102 ? 83.02776  -86.79501  -0.03951  1.000 134.91945 ?  102 THR L H    1 
ATOM 3877  H HA   . THR C 3 102 ? 85.69539  -86.87220  -0.53225  1.000 131.10726 ?  102 THR L HA   1 
ATOM 3878  H HB   . THR C 3 102 ? 84.27053  -84.53265  0.15904   1.000 124.72187 ?  102 THR L HB   1 
ATOM 3879  H HG1  . THR C 3 102 ? 85.57380  -83.78945  -1.57191  1.000 125.32605 ?  102 THR L HG1  1 
ATOM 3880  H HG21 . THR C 3 102 ? 86.98165  -85.04144  0.67660   1.000 115.51490 ?  102 THR L HG21 1 
ATOM 3881  H HG22 . THR C 3 102 ? 86.53069  -83.55911  0.37358   1.000 115.51490 ?  102 THR L HG22 1 
ATOM 3882  H HG23 . THR C 3 102 ? 85.94354  -84.32277  1.62441   1.000 115.51490 ?  102 THR L HG23 1 
ATOM 3883  N N    . GLU C 3 103 ? 86.16211  -87.63509  1.72334   1.000 131.74436 ?  103 GLU L N    1 
ATOM 3884  C CA   . GLU C 3 103 ? 86.38974  -88.17033  3.05798   1.000 127.02717 ?  103 GLU L CA   1 
ATOM 3885  C C    . GLU C 3 103 ? 87.06606  -87.12807  3.93897   1.000 126.54762 ?  103 GLU L C    1 
ATOM 3886  O O    . GLU C 3 103 ? 87.80537  -86.26198  3.46233   1.000 142.79719 ?  103 GLU L O    1 
ATOM 3887  C CB   . GLU C 3 103 ? 87.24908  -89.43621  2.97686   1.000 162.30037 ?  103 GLU L CB   1 
ATOM 3888  C CG   . GLU C 3 103 ? 87.56884  -90.07677  4.31889   1.000 177.32718 ?  103 GLU L CG   1 
ATOM 3889  C CD   . GLU C 3 103 ? 86.33481  -90.59308  5.03134   1.000 180.73331 ?  103 GLU L CD   1 
ATOM 3890  O OE1  . GLU C 3 103 ? 85.82491  -91.66472  4.64298   1.000 177.39378 ?  103 GLU L OE1  1 
ATOM 3891  O OE2  . GLU C 3 103 ? 85.86955  -89.92198  5.97602   1.000 182.55408 -1 103 GLU L OE2  1 
ATOM 3892  H H    . GLU C 3 103 ? 86.78303  -87.83501  1.16290   1.000 158.09323 ?  103 GLU L H    1 
ATOM 3893  H HA   . GLU C 3 103 ? 85.54393  -88.40655  3.46995   1.000 152.43261 ?  103 GLU L HA   1 
ATOM 3894  H HB2  . GLU C 3 103 ? 86.77695  -90.09515  2.44414   1.000 194.76045 ?  103 GLU L HB2  1 
ATOM 3895  H HB3  . GLU C 3 103 ? 88.09189  -89.20950  2.55356   1.000 194.76045 ?  103 GLU L HB3  1 
ATOM 3896  H HG2  . GLU C 3 103 ? 88.16845  -90.82586  4.17669   1.000 212.79262 ?  103 GLU L HG2  1 
ATOM 3897  H HG3  . GLU C 3 103 ? 87.99160  -89.41740  4.89109   1.000 212.79262 ?  103 GLU L HG3  1 
ATOM 3898  N N    . LEU C 3 104 ? 86.80082  -87.21855  5.24103   1.000 136.99966 ?  104 LEU L N    1 
ATOM 3899  C CA   . LEU C 3 104 ? 87.33838  -86.26540  6.21024   1.000 130.92348 ?  104 LEU L CA   1 
ATOM 3900  C C    . LEU C 3 104 ? 87.49962  -86.99512  7.53665   1.000 126.34333 ?  104 LEU L C    1 
ATOM 3901  O O    . LEU C 3 104 ? 86.50446  -87.41438  8.13545   1.000 112.49376 ?  104 LEU L O    1 
ATOM 3902  C CB   . LEU C 3 104 ? 86.41497  -85.05780  6.34064   1.000 96.11193  ?  104 LEU L CB   1 
ATOM 3903  C CG   . LEU C 3 104 ? 86.78672  -83.95861  7.33274   1.000 96.27160  ?  104 LEU L CG   1 
ATOM 3904  C CD1  . LEU C 3 104 ? 88.17176  -83.40711  7.05417   1.000 130.90810 ?  104 LEU L CD1  1 
ATOM 3905  C CD2  . LEU C 3 104 ? 85.74991  -82.85169  7.27217   1.000 98.96773  ?  104 LEU L CD2  1 
ATOM 3906  H H    . LEU C 3 104 ? 86.30716  -87.82909  5.59195   1.000 164.39960 ?  104 LEU L H    1 
ATOM 3907  H HA   . LEU C 3 104 ? 88.21285  -85.95521  5.92743   1.000 157.10818 ?  104 LEU L HA   1 
ATOM 3908  H HB2  . LEU C 3 104 ? 86.36051  -84.63599  5.46885   1.000 115.33432 ?  104 LEU L HB2  1 
ATOM 3909  H HB3  . LEU C 3 104 ? 85.54128  -85.38522  6.60592   1.000 115.33432 ?  104 LEU L HB3  1 
ATOM 3910  H HG   . LEU C 3 104 ? 86.80280  -84.33067  8.22841   1.000 115.52592 ?  104 LEU L HG   1 
ATOM 3911  H HD11 . LEU C 3 104 ? 88.34892  -82.67492  7.66525   1.000 157.08972 ?  104 LEU L HD11 1 
ATOM 3912  H HD12 . LEU C 3 104 ? 88.82470  -84.11243  7.18492   1.000 157.08972 ?  104 LEU L HD12 1 
ATOM 3913  H HD13 . LEU C 3 104 ? 88.20688  -83.08947  6.13833   1.000 157.08972 ?  104 LEU L HD13 1 
ATOM 3914  H HD21 . LEU C 3 104 ? 85.93974  -82.20278  7.96771   1.000 118.76128 ?  104 LEU L HD21 1 
ATOM 3915  H HD22 . LEU C 3 104 ? 85.79313  -82.42580  6.40174   1.000 118.76128 ?  104 LEU L HD22 1 
ATOM 3916  H HD23 . LEU C 3 104 ? 84.86972  -83.23559  7.40925   1.000 118.76128 ?  104 LEU L HD23 1 
ATOM 3917  N N    . GLU C 3 105 ? 88.74651  -87.14718  7.99304   1.000 127.07005 ?  105 GLU L N    1 
ATOM 3918  C CA   . GLU C 3 105 ? 89.03093  -87.95645  9.17362   1.000 136.83092 ?  105 GLU L CA   1 
ATOM 3919  C C    . GLU C 3 105 ? 89.91636  -87.22580  10.17851  1.000 134.67060 ?  105 GLU L C    1 
ATOM 3920  O O    . GLU C 3 105 ? 90.18818  -86.03092  10.02203  1.000 141.88425 ?  105 GLU L O    1 
ATOM 3921  C CB   . GLU C 3 105 ? 89.68920  -89.27455  8.75380   1.000 140.32512 ?  105 GLU L CB   1 
ATOM 3922  C CG   . GLU C 3 105 ? 91.01479  -89.10580  8.02427   1.000 155.09258 ?  105 GLU L CG   1 
ATOM 3923  C CD   . GLU C 3 105 ? 91.65684  -90.43504  7.66925   1.000 183.09989 ?  105 GLU L CD   1 
ATOM 3924  O OE1  . GLU C 3 105 ? 91.04973  -91.48628  7.96489   1.000 176.67055 ?  105 GLU L OE1  1 
ATOM 3925  O OE2  . GLU C 3 105 ? 92.76765  -90.42953  7.09661   1.000 183.81647 -1 105 GLU L OE2  1 
ATOM 3926  H H    . GLU C 3 105 ? 89.44234  -86.79086  7.63461   1.000 152.48406 ?  105 GLU L H    1 
ATOM 3927  H HA   . GLU C 3 105 ? 88.19158  -88.14567  9.62149   1.000 164.19711 ?  105 GLU L HA   1 
ATOM 3928  H HB2  . GLU C 3 105 ? 89.85627  -89.80465  9.54877   1.000 168.39015 ?  105 GLU L HB2  1 
ATOM 3929  H HB3  . GLU C 3 105 ? 89.08500  -89.74766  8.16050   1.000 168.39015 ?  105 GLU L HB3  1 
ATOM 3930  H HG2  . GLU C 3 105 ? 90.86342  -88.61540  7.20117   1.000 186.11110 ?  105 GLU L HG2  1 
ATOM 3931  H HG3  . GLU C 3 105 ? 91.62978  -88.61706  8.59333   1.000 186.11110 ?  105 GLU L HG3  1 
ATOM 3932  N N    . ILE C 3 106 ? 90.37180  -87.94031  11.21192  1.000 143.43599 ?  106 ILE L N    1 
ATOM 3933  C CA   . ILE C 3 106 ? 91.11631  -87.34183  12.31638  1.000 151.76099 ?  106 ILE L CA   1 
ATOM 3934  C C    . ILE C 3 106 ? 92.60201  -87.65879  12.18400  1.000 183.08824 ?  106 ILE L C    1 
ATOM 3935  O O    . ILE C 3 106 ? 93.07538  -88.01648  11.09969  1.000 165.31636 ?  106 ILE L O    1 
ATOM 3936  C CB   . ILE C 3 106 ? 90.56901  -87.82562  13.67357  1.000 143.40939 ?  106 ILE L CB   1 
ATOM 3937  C CG1  . ILE C 3 106 ? 90.73597  -89.34045  13.82545  1.000 173.08770 ?  106 ILE L CG1  1 
ATOM 3938  C CG2  . ILE C 3 106 ? 89.10414  -87.45686  13.80952  1.000 140.89043 ?  106 ILE L CG2  1 
ATOM 3939  C CD1  . ILE C 3 106 ? 90.38770  -89.85560  15.21172  1.000 144.39939 ?  106 ILE L CD1  1 
ATOM 3940  H H    . ILE C 3 106 ? 90.25887  -88.78878  11.29529  1.000 172.12319 ?  106 ILE L H    1 
ATOM 3941  H HA   . ILE C 3 106 ? 91.01832  -86.37813  12.26557  1.000 182.11319 ?  106 ILE L HA   1 
ATOM 3942  H HB   . ILE C 3 106 ? 91.07949  -87.38732  14.37228  1.000 172.09127 ?  106 ILE L HB   1 
ATOM 3943  H HG12 . ILE C 3 106 ? 90.15363  -89.78424  13.18918  1.000 207.70525 ?  106 ILE L HG12 1 
ATOM 3944  H HG13 . ILE C 3 106 ? 91.66071  -89.57228  13.64656  1.000 207.70525 ?  106 ILE L HG13 1 
ATOM 3945  H HG21 . ILE C 3 106 ? 88.60784  -87.86070  13.08047  1.000 169.06852 ?  106 ILE L HG21 1 
ATOM 3946  H HG22 . ILE C 3 106 ? 88.77260  -87.78810  14.65879  1.000 169.06852 ?  106 ILE L HG22 1 
ATOM 3947  H HG23 . ILE C 3 106 ? 89.01692  -86.49143  13.77422  1.000 169.06852 ?  106 ILE L HG23 1 
ATOM 3948  H HD11 . ILE C 3 106 ? 90.84107  -89.31100  15.87411  1.000 173.27927 ?  106 ILE L HD11 1 
ATOM 3949  H HD12 . ILE C 3 106 ? 89.42760  -89.79879  15.33775  1.000 173.27927 ?  106 ILE L HD12 1 
ATOM 3950  H HD13 . ILE C 3 106 ? 90.67727  -90.77825  15.28771  1.000 173.27927 ?  106 ILE L HD13 1 
ATOM 3951  N N    . TYR C 3 107 ? 93.34572  -87.52923  13.28360  1.000 178.90792 ?  107 TYR L N    1 
ATOM 3952  C CA   . TYR C 3 107 ? 94.78326  -87.76181  13.30998  1.000 140.82424 ?  107 TYR L CA   1 
ATOM 3953  C C    . TYR C 3 107 ? 95.10018  -88.99510  14.15527  1.000 150.38010 ?  107 TYR L C    1 
ATOM 3954  O O    . TYR C 3 107 ? 94.21028  -89.66284  14.69027  1.000 184.27591 ?  107 TYR L O    1 
ATOM 3955  C CB   . TYR C 3 107 ? 95.52122  -86.52306  13.83765  1.000 170.97873 ?  107 TYR L CB   1 
ATOM 3956  C CG   . TYR C 3 107 ? 95.39778  -86.29461  15.33295  1.000 190.79112 ?  107 TYR L CG   1 
ATOM 3957  C CD1  . TYR C 3 107 ? 96.20226  -86.98713  16.22837  1.000 198.09782 ?  107 TYR L CD1  1 
ATOM 3958  C CD2  . TYR C 3 107 ? 94.49313  -85.37492  15.84702  1.000 159.90825 ?  107 TYR L CD2  1 
ATOM 3959  C CE1  . TYR C 3 107 ? 96.09915  -86.78929  17.58911  1.000 177.58202 ?  107 TYR L CE1  1 
ATOM 3960  C CE2  . TYR C 3 107 ? 94.38559  -85.16571  17.21196  1.000 174.13315 ?  107 TYR L CE2  1 
ATOM 3961  C CZ   . TYR C 3 107 ? 95.19334  -85.87589  18.07669  1.000 181.86680 ?  107 TYR L CZ   1 
ATOM 3962  O OH   . TYR C 3 107 ? 95.09467  -85.67724  19.43436  1.000 187.88072 ?  107 TYR L OH   1 
ATOM 3963  H H    . TYR C 3 107 ? 93.02597  -87.30016  14.04838  1.000 214.68950 ?  107 TYR L H    1 
ATOM 3964  H HA   . TYR C 3 107 ? 95.08676  -87.93220  12.40457  1.000 168.98909 ?  107 TYR L HA   1 
ATOM 3965  H HB2  . TYR C 3 107 ? 96.46496  -86.61765  13.63444  1.000 205.17448 ?  107 TYR L HB2  1 
ATOM 3966  H HB3  . TYR C 3 107 ? 95.16300  -85.73908  13.39274  1.000 205.17448 ?  107 TYR L HB3  1 
ATOM 3967  H HD1  . TYR C 3 107 ? 96.82401  -87.59755  15.90323  1.000 237.71739 ?  107 TYR L HD1  1 
ATOM 3968  H HD2  . TYR C 3 107 ? 93.95107  -84.89199  15.26576  1.000 191.88990 ?  107 TYR L HD2  1 
ATOM 3969  H HE1  . TYR C 3 107 ? 96.63887  -87.27058  18.17389  1.000 213.09843 ?  107 TYR L HE1  1 
ATOM 3970  H HE2  . TYR C 3 107 ? 93.77254  -84.55014  17.54384  1.000 208.95978 ?  107 TYR L HE2  1 
ATOM 3971  H HH   . TYR C 3 107 ? 95.53396  -86.26488  19.84338  1.000 225.45686 ?  107 TYR L HH   1 
ATOM 3972  N N    . ARG C 3 108 ? 96.39488  -89.28683  14.27202  1.000 163.20593 ?  108 ARG L N    1 
ATOM 3973  C CA   . ARG C 3 108 ? 96.90532  -90.42571  15.03658  1.000 170.25695 ?  108 ARG L CA   1 
ATOM 3974  C C    . ARG C 3 108 ? 96.16777  -91.71047  14.65053  1.000 170.00002 ?  108 ARG L C    1 
ATOM 3975  O O    . ARG C 3 108 ? 95.33235  -92.24061  15.38301  1.000 180.68039 ?  108 ARG L O    1 
ATOM 3976  C CB   . ARG C 3 108 ? 96.80331  -90.16222  16.54351  1.000 191.89770 ?  108 ARG L CB   1 
ATOM 3977  C CG   . ARG C 3 108 ? 97.36456  -91.27675  17.43243  1.000 165.65375 ?  108 ARG L CG   1 
ATOM 3978  C CD   . ARG C 3 108 ? 98.85319  -91.49962  17.18657  1.000 181.62762 ?  108 ARG L CD   1 
ATOM 3979  N NE   . ARG C 3 108 ? 99.09264  -92.21751  15.93985  1.000 172.56886 ?  108 ARG L NE   1 
ATOM 3980  C CZ   . ARG C 3 108 ? 100.12866 -92.01447  15.13597  1.000 155.30437 ?  108 ARG L CZ   1 
ATOM 3981  N NH1  . ARG C 3 108 ? 101.06823 -91.12851  15.42534  1.000 144.01155 ?  108 ARG L NH1  1 
ATOM 3982  N NH2  . ARG C 3 108 ? 100.21679 -92.70912  14.00552  1.000 138.03719 ?  108 ARG L NH2  1 
ATOM 3983  H H    . ARG C 3 108 ? 97.01944  -88.82369  13.90456  1.000 195.84712 ?  108 ARG L H    1 
ATOM 3984  H HA   . ARG C 3 108 ? 97.84228  -90.54133  14.81379  1.000 204.30834 ?  108 ARG L HA   1 
ATOM 3985  H HB2  . ARG C 3 108 ? 97.29489  -89.35134  16.74775  1.000 230.27724 ?  108 ARG L HB2  1 
ATOM 3986  H HB3  . ARG C 3 108 ? 95.86765  -90.04973  16.77325  1.000 230.27724 ?  108 ARG L HB3  1 
ATOM 3987  H HG2  . ARG C 3 108 ? 97.24326  -91.03527  18.36402  1.000 198.78450 ?  108 ARG L HG2  1 
ATOM 3988  H HG3  . ARG C 3 108 ? 96.89760  -92.10510  17.24091  1.000 198.78450 ?  108 ARG L HG3  1 
ATOM 3989  H HD2  . ARG C 3 108 ? 99.30120  -90.64088  17.13395  1.000 217.95314 ?  108 ARG L HD2  1 
ATOM 3990  H HD3  . ARG C 3 108 ? 99.22326  -92.02281  17.91473  1.000 217.95314 ?  108 ARG L HD3  1 
ATOM 3991  H HE   . ARG C 3 108 ? 98.52036  -92.81640  15.70871  1.000 207.08263 ?  108 ARG L HE   1 
ATOM 3992  H HH11 . ARG C 3 108 ? 101.73083 -91.01379  14.88925  1.000 172.81385 ?  108 ARG L HH11 1 
ATOM 3993  H HH12 . ARG C 3 108 ? 101.01618 -90.66751  16.14948  1.000 172.81385 ?  108 ARG L HH12 1 
ATOM 3994  H HH21 . ARG C 3 108 ? 100.88348 -92.58644  13.47631  1.000 165.64463 ?  108 ARG L HH21 1 
ATOM 3995  H HH22 . ARG C 3 108 ? 99.60709  -93.28105  13.80363  1.000 165.64463 ?  108 ARG L HH22 1 
ATOM 3996  N N    . THR C 3 109 ? 96.51827  -92.19901  13.46487  1.000 185.69774 ?  109 THR L N    1 
ATOM 3997  C CA   . THR C 3 109 ? 95.90692  -93.38297  12.88525  1.000 176.92602 ?  109 THR L CA   1 
ATOM 3998  C C    . THR C 3 109 ? 96.97784  -94.40855  12.54162  1.000 166.91049 ?  109 THR L C    1 
ATOM 3999  O O    . THR C 3 109 ? 98.11132  -94.05769  12.19948  1.000 191.97135 ?  109 THR L O    1 
ATOM 4000  C CB   . THR C 3 109 ? 95.10643  -93.03257  11.62102  1.000 171.07283 ?  109 THR L CB   1 
ATOM 4001  O OG1  . THR C 3 109 ? 94.62819  -94.23470  11.00490  1.000 236.21591 ?  109 THR L OG1  1 
ATOM 4002  C CG2  . THR C 3 109 ? 95.97023  -92.26177  10.62651  1.000 108.77591 ?  109 THR L CG2  1 
ATOM 4003  H H    . THR C 3 109 ? 97.12533  -91.84983  12.96571  1.000 222.83729 ?  109 THR L H    1 
ATOM 4004  H HA   . THR C 3 109 ? 95.30236  -93.78068  13.53119  1.000 212.31122 ?  109 THR L HA   1 
ATOM 4005  H HB   . THR C 3 109 ? 94.35337  -92.47185  11.86473  1.000 205.28740 ?  109 THR L HB   1 
ATOM 4006  H HG1  . THR C 3 109 ? 94.23438  -94.05194  10.28579  1.000 283.45910 ?  109 THR L HG1  1 
ATOM 4007  H HG21 . THR C 3 109 ? 95.45725  -92.05970  9.82843   1.000 130.53110 ?  109 THR L HG21 1 
ATOM 4008  H HG22 . THR C 3 109 ? 96.27334  -91.43082  11.02468  1.000 130.53110 ?  109 THR L HG22 1 
ATOM 4009  H HG23 . THR C 3 109 ? 96.74340  -92.79213  10.37786  1.000 130.53110 ?  109 THR L HG23 1 
ATOM 4010  N N    . VAL C 3 110 ? 96.60507  -95.68782  12.63543  1.000 173.13591 ?  110 VAL L N    1 
ATOM 4011  C CA   . VAL C 3 110 ? 97.50142  -96.75728  12.21673  1.000 180.87591 ?  110 VAL L CA   1 
ATOM 4012  C C    . VAL C 3 110 ? 97.89990  -96.59513  10.75734  1.000 169.54591 ?  110 VAL L C    1 
ATOM 4013  O O    . VAL C 3 110 ? 98.92841  -97.13244  10.33339  1.000 182.71591 ?  110 VAL L O    1 
ATOM 4014  C CB   . VAL C 3 110 ? 96.84291  -98.13333  12.45481  1.000 155.59346 ?  110 VAL L CB   1 
ATOM 4015  C CG1  . VAL C 3 110 ? 95.64113  -98.31673  11.53739  1.000 168.60569 ?  110 VAL L CG1  1 
ATOM 4016  C CG2  . VAL C 3 110 ? 97.85455  -99.25576  12.25350  1.000 174.08754 ?  110 VAL L CG2  1 
ATOM 4017  H H    . VAL C 3 110 ? 95.84526  -95.95649  12.93560  1.000 207.76310 ?  110 VAL L H    1 
ATOM 4018  H HA   . VAL C 3 110 ? 98.30535  -96.71516  12.75786  1.000 217.05110 ?  110 VAL L HA   1 
ATOM 4019  H HB   . VAL C 3 110 ? 96.52960  -98.17519  13.37186  1.000 186.71216 ?  110 VAL L HB   1 
ATOM 4020  H HG11 . VAL C 3 110 ? 95.16332  -99.11917  11.79945  1.000 202.32682 ?  110 VAL L HG11 1 
ATOM 4021  H HG12 . VAL C 3 110 ? 95.06031  -97.54420  11.61954  1.000 202.32682 ?  110 VAL L HG12 1 
ATOM 4022  H HG13 . VAL C 3 110 ? 95.95219  -98.40089  10.62248  1.000 202.32682 ?  110 VAL L HG13 1 
ATOM 4023  H HG21 . VAL C 3 110 ? 98.72533  -98.86771  12.07448  1.000 208.90505 ?  110 VAL L HG21 1 
ATOM 4024  H HG22 . VAL C 3 110 ? 97.89205  -99.79527  13.05875  1.000 208.90505 ?  110 VAL L HG22 1 
ATOM 4025  H HG23 . VAL C 3 110 ? 97.57498  -99.80187  11.50217  1.000 208.90505 ?  110 VAL L HG23 1 
ATOM 4026  N N    . ALA C 3 111 ? 97.10295  -95.86937  9.97598   1.000 178.08106 ?  111 ALA L N    1 
ATOM 4027  C CA   . ALA C 3 111 ? 97.39492  -95.61251  8.56919   1.000 150.46013 ?  111 ALA L CA   1 
ATOM 4028  C C    . ALA C 3 111 ? 97.24443  -96.88874  7.74737   1.000 176.87863 ?  111 ALA L C    1 
ATOM 4029  O O    . ALA C 3 111 ? 96.13009  -97.29539  7.41292   1.000 123.16591 ?  111 ALA L O    1 
ATOM 4030  C CB   . ALA C 3 111 ? 98.79424  -95.03614  8.41058   1.000 123.00656 ?  111 ALA L CB   1 
ATOM 4031  H H    . ALA C 3 111 ? 96.37049  -95.50666  10.24348  1.000 213.69727 ?  111 ALA L H    1 
ATOM 4032  H HA   . ALA C 3 111 ? 96.76604  -94.95684  8.22933   1.000 180.55215 ?  111 ALA L HA   1 
ATOM 4033  H HB1  . ALA C 3 111 ? 98.92594  -94.33985  9.07295   1.000 147.60787 ?  111 ALA L HB1  1 
ATOM 4034  H HB2  . ALA C 3 111 ? 99.44415  -95.74425  8.54133   1.000 147.60787 ?  111 ALA L HB2  1 
ATOM 4035  H HB3  . ALA C 3 111 ? 98.88387  -94.66545  7.51869   1.000 147.60787 ?  111 ALA L HB3  1 
ATOM 4036  N N    . GLN D 2 1   ? 38.22878  -77.20821  12.91692  1.000 93.65372  ?  1   GLN A N    1 
ATOM 4037  C CA   . GLN D 2 1   ? 38.85809  -77.00467  11.57759  1.000 116.68306 ?  1   GLN A CA   1 
ATOM 4038  C C    . GLN D 2 1   ? 39.13439  -75.51087  11.36767  1.000 108.33597 ?  1   GLN A C    1 
ATOM 4039  O O    . GLN D 2 1   ? 39.76135  -74.87478  12.21458  1.000 94.96511  ?  1   GLN A O    1 
ATOM 4040  C CB   . GLN D 2 1   ? 37.95819  -77.58464  10.48067  1.000 143.40487 ?  1   GLN A CB   1 
ATOM 4041  C CG   . GLN D 2 1   ? 38.61057  -77.73235  9.09919   1.000 166.56616 ?  1   GLN A CG   1 
ATOM 4042  C CD   . GLN D 2 1   ? 40.02623  -78.28222  9.15364   1.000 171.34864 ?  1   GLN A CD   1 
ATOM 4043  O OE1  . GLN D 2 1   ? 40.99110  -77.52676  9.27921   1.000 175.40525 ?  1   GLN A OE1  1 
ATOM 4044  N NE2  . GLN D 2 1   ? 40.15671  -79.60003  9.05692   1.000 171.41370 ?  1   GLN A NE2  1 
ATOM 4045  H H1   . GLN D 2 1   ? 38.06819  -78.07481  13.04062  1.000 112.38447 ?  1   GLN A H1   1 
ATOM 4046  H H2   . GLN D 2 1   ? 38.77994  -76.91510  13.55128  1.000 112.38447 ?  1   GLN A H2   1 
ATOM 4047  H H3   . GLN D 2 1   ? 37.46328  -76.75596  12.95682  1.000 112.38447 ?  1   GLN A H3   1 
ATOM 4048  H HA   . GLN D 2 1   ? 39.70512  -77.47303  11.51376  1.000 140.01967 ?  1   GLN A HA   1 
ATOM 4049  H HB2  . GLN D 2 1   ? 37.66871  -78.46762  10.75896  1.000 172.08584 ?  1   GLN A HB2  1 
ATOM 4050  H HB3  . GLN D 2 1   ? 37.19024  -77.00133  10.37624  1.000 172.08584 ?  1   GLN A HB3  1 
ATOM 4051  H HG2  . GLN D 2 1   ? 38.07652  -78.33991  8.56388   1.000 199.87940 ?  1   GLN A HG2  1 
ATOM 4052  H HG3  . GLN D 2 1   ? 38.64677  -76.86077  8.67501   1.000 199.87940 ?  1   GLN A HG3  1 
ATOM 4053  H HE21 . GLN D 2 1   ? 39.45959  -80.09582  8.96856   1.000 205.69643 ?  1   GLN A HE21 1 
ATOM 4054  H HE22 . GLN D 2 1   ? 40.93835  -79.95778  9.08264   1.000 205.69643 ?  1   GLN A HE22 1 
ATOM 4055  N N    . VAL D 2 2   ? 38.66841  -74.95103  10.25479  1.000 72.43546  ?  2   VAL A N    1 
ATOM 4056  C CA   . VAL D 2 2   ? 38.96908  -73.56355  9.91528   1.000 79.05095  ?  2   VAL A CA   1 
ATOM 4057  C C    . VAL D 2 2   ? 37.99193  -72.64535  10.63382  1.000 67.51564  ?  2   VAL A C    1 
ATOM 4058  O O    . VAL D 2 2   ? 36.78700  -72.91802  10.69675  1.000 95.13160  ?  2   VAL A O    1 
ATOM 4059  C CB   . VAL D 2 2   ? 38.91333  -73.35842  8.39128   1.000 66.22902  ?  2   VAL A CB   1 
ATOM 4060  C CG1  . VAL D 2 2   ? 39.09609  -71.88994  8.04765   1.000 73.59889  ?  2   VAL A CG1  1 
ATOM 4061  C CG2  . VAL D 2 2   ? 39.96948  -74.21520  7.70072   1.000 93.19171  ?  2   VAL A CG2  1 
ATOM 4062  H H    . VAL D 2 2   ? 38.17442  -75.35483  9.67814   1.000 86.92255  ?  2   VAL A H    1 
ATOM 4063  H HA   . VAL D 2 2   ? 39.86575  -73.35054  10.21779  1.000 94.86114  ?  2   VAL A HA   1 
ATOM 4064  H HB   . VAL D 2 2   ? 38.04295  -73.63584  8.06513   1.000 79.47482  ?  2   VAL A HB   1 
ATOM 4065  H HG11 . VAL D 2 2   ? 39.68699  -71.48389  8.70100   1.000 88.31867  ?  2   VAL A HG11 1 
ATOM 4066  H HG12 . VAL D 2 2   ? 39.48409  -71.81889  7.16148   1.000 88.31867  ?  2   VAL A HG12 1 
ATOM 4067  H HG13 . VAL D 2 2   ? 38.23115  -71.45125  8.06619   1.000 88.31867  ?  2   VAL A HG13 1 
ATOM 4068  H HG21 . VAL D 2 2   ? 40.38787  -74.79207  8.35880   1.000 111.83005 ?  2   VAL A HG21 1 
ATOM 4069  H HG22 . VAL D 2 2   ? 39.54197  -74.75154  7.01481   1.000 111.83005 ?  2   VAL A HG22 1 
ATOM 4070  H HG23 . VAL D 2 2   ? 40.63463  -73.63418  7.29960   1.000 111.83005 ?  2   VAL A HG23 1 
ATOM 4071  N N    . GLN D 2 3   ? 38.50969  -71.54632  11.17612  1.000 68.88908  ?  3   GLN A N    1 
ATOM 4072  C CA   . GLN D 2 3   ? 37.70838  -70.61076  11.95006  1.000 93.48418  ?  3   GLN A CA   1 
ATOM 4073  C C    . GLN D 2 3   ? 38.09479  -69.18860  11.57956  1.000 63.74438  ?  3   GLN A C    1 
ATOM 4074  O O    . GLN D 2 3   ? 39.27991  -68.87350  11.44750  1.000 84.09881  ?  3   GLN A O    1 
ATOM 4075  C CB   . GLN D 2 3   ? 37.89514  -70.83481  13.45547  1.000 68.90839  ?  3   GLN A CB   1 
ATOM 4076  C CG   . GLN D 2 3   ? 37.40246  -72.18880  13.93614  1.000 72.08696  ?  3   GLN A CG   1 
ATOM 4077  C CD   . GLN D 2 3   ? 37.65640  -72.41371  15.41236  1.000 105.21196 ?  3   GLN A CD   1 
ATOM 4078  O OE1  . GLN D 2 3   ? 38.59360  -73.11621  15.79227  1.000 118.88501 ?  3   GLN A OE1  1 
ATOM 4079  N NE2  . GLN D 2 3   ? 36.81795  -71.82064  16.25459  1.000 101.46293 ?  3   GLN A NE2  1 
ATOM 4080  H H    . GLN D 2 3   ? 39.33634  -71.31941  11.10710  1.000 82.66690  ?  3   GLN A H    1 
ATOM 4081  H HA   . GLN D 2 3   ? 36.76923  -70.73019  11.73882  1.000 112.18101 ?  3   GLN A HA   1 
ATOM 4082  H HB2  . GLN D 2 3   ? 38.83997  -70.77136  13.66565  1.000 82.69007  ?  3   GLN A HB2  1 
ATOM 4083  H HB3  . GLN D 2 3   ? 37.40174  -70.15195  13.93626  1.000 82.69007  ?  3   GLN A HB3  1 
ATOM 4084  H HG2  . GLN D 2 3   ? 36.44651  -72.24989  13.78341  1.000 86.50435  ?  3   GLN A HG2  1 
ATOM 4085  H HG3  . GLN D 2 3   ? 37.86245  -72.88598  13.44293  1.000 86.50435  ?  3   GLN A HG3  1 
ATOM 4086  H HE21 . GLN D 2 3   ? 36.17280  -71.33942  15.95159  1.000 121.75552 ?  3   GLN A HE21 1 
ATOM 4087  H HE22 . GLN D 2 3   ? 36.92020  -71.91784  17.10294  1.000 121.75552 ?  3   GLN A HE22 1 
ATOM 4088  N N    . LEU D 2 4   ? 37.08643  -68.33691  11.41364  1.000 62.29415  ?  4   LEU A N    1 
ATOM 4089  C CA   . LEU D 2 4   ? 37.27653  -66.94615  11.03628  1.000 58.62161  ?  4   LEU A CA   1 
ATOM 4090  C C    . LEU D 2 4   ? 36.74965  -66.03789  12.13915  1.000 63.50107  ?  4   LEU A C    1 
ATOM 4091  O O    . LEU D 2 4   ? 35.78789  -66.37423  12.83717  1.000 65.60296  ?  4   LEU A O    1 
ATOM 4092  C CB   . LEU D 2 4   ? 36.56508  -66.62852  9.71693   1.000 72.37306  ?  4   LEU A CB   1 
ATOM 4093  C CG   . LEU D 2 4   ? 36.93744  -67.49905  8.51453   1.000 71.73437  ?  4   LEU A CG   1 
ATOM 4094  C CD1  . LEU D 2 4   ? 36.40690  -66.88681  7.22501   1.000 82.19748  ?  4   LEU A CD1  1 
ATOM 4095  C CD2  . LEU D 2 4   ? 38.43760  -67.70289  8.43259   1.000 91.87945  ?  4   LEU A CD2  1 
ATOM 4096  H H    . LEU D 2 4   ? 36.26003  -68.55090  11.51789  1.000 74.75298  ?  4   LEU A H    1 
ATOM 4097  H HA   . LEU D 2 4   ? 38.22257  -66.76585  10.92054  1.000 70.34593  ?  4   LEU A HA   1 
ATOM 4098  H HB2  . LEU D 2 4   ? 35.61079  -66.73016  9.85799   1.000 86.84767  ?  4   LEU A HB2  1 
ATOM 4099  H HB3  . LEU D 2 4   ? 36.76934  -65.71069  9.47869   1.000 86.84767  ?  4   LEU A HB3  1 
ATOM 4100  H HG   . LEU D 2 4   ? 36.52801  -68.37137  8.62552   1.000 86.08124  ?  4   LEU A HG   1 
ATOM 4101  H HD11 . LEU D 2 4   ? 36.63421  -67.46815  6.48253   1.000 98.63698  ?  4   LEU A HD11 1 
ATOM 4102  H HD12 . LEU D 2 4   ? 35.44341  -66.79639  7.29139   1.000 98.63698  ?  4   LEU A HD12 1 
ATOM 4103  H HD13 . LEU D 2 4   ? 36.81304  -66.01500  7.09888   1.000 98.63698  ?  4   LEU A HD13 1 
ATOM 4104  H HD21 . LEU D 2 4   ? 38.88220  -66.87154  8.66084   1.000 110.25534 ?  4   LEU A HD21 1 
ATOM 4105  H HD22 . LEU D 2 4   ? 38.69634  -68.39864  9.05701   1.000 110.25534 ?  4   LEU A HD22 1 
ATOM 4106  H HD23 . LEU D 2 4   ? 38.67167  -67.96586  7.52874   1.000 110.25534 ?  4   LEU A HD23 1 
ATOM 4107  N N    . GLN D 2 5   ? 37.38925  -64.87847  12.28595  1.000 60.05564  ?  5   GLN A N    1 
ATOM 4108  C CA   . GLN D 2 5   ? 37.05140  -63.92455  13.33665  1.000 58.89467  ?  5   GLN A CA   1 
ATOM 4109  C C    . GLN D 2 5   ? 37.20959  -62.51503  12.79265  1.000 61.25947  ?  5   GLN A C    1 
ATOM 4110  O O    . GLN D 2 5   ? 38.32227  -62.10766  12.44851  1.000 89.23719  ?  5   GLN A O    1 
ATOM 4111  C CB   . GLN D 2 5   ? 37.94758  -64.11601  14.56549  1.000 76.52885  ?  5   GLN A CB   1 
ATOM 4112  C CG   . GLN D 2 5   ? 37.25122  -64.72720  15.76442  1.000 88.59338  ?  5   GLN A CG   1 
ATOM 4113  C CD   . GLN D 2 5   ? 36.08301  -63.89385  16.24468  1.000 77.35697  ?  5   GLN A CD   1 
ATOM 4114  O OE1  . GLN D 2 5   ? 35.96193  -62.71756  15.90235  1.000 70.50252  ?  5   GLN A OE1  1 
ATOM 4115  N NE2  . GLN D 2 5   ? 35.20888  -64.50330  17.03705  1.000 113.20634 ?  5   GLN A NE2  1 
ATOM 4116  H H    . GLN D 2 5   ? 38.03383  -64.61858  11.77943  1.000 72.06677  ?  5   GLN A H    1 
ATOM 4117  H HA   . GLN D 2 5   ? 36.12622  -64.05367  13.59793  1.000 70.67360  ?  5   GLN A HA   1 
ATOM 4118  H HB2  . GLN D 2 5   ? 38.68195  -64.70175  14.32361  1.000 91.83462  ?  5   GLN A HB2  1 
ATOM 4119  H HB3  . GLN D 2 5   ? 38.28958  -63.24955  14.83602  1.000 91.83462  ?  5   GLN A HB3  1 
ATOM 4120  H HG2  . GLN D 2 5   ? 36.91551  -65.60454  15.52260  1.000 106.31205 ?  5   GLN A HG2  1 
ATOM 4121  H HG3  . GLN D 2 5   ? 37.88572  -64.80431  16.49405  1.000 106.31205 ?  5   GLN A HG3  1 
ATOM 4122  H HE21 . GLN D 2 5   ? 35.32432  -65.32837  17.25044  1.000 135.84760 ?  5   GLN A HE21 1 
ATOM 4123  H HE22 . GLN D 2 5   ? 34.52733  -64.07292  17.33684  1.000 135.84760 ?  5   GLN A HE22 1 
ATOM 4124  N N    . GLU D 2 6   ? 36.10926  -61.77013  12.72721  1.000 85.46040  ?  6   GLU A N    1 
ATOM 4125  C CA   . GLU D 2 6   ? 36.17851  -60.37101  12.33700  1.000 74.11047  ?  6   GLU A CA   1 
ATOM 4126  C C    . GLU D 2 6   ? 36.65529  -59.51587  13.50509  1.000 71.11368  ?  6   GLU A C    1 
ATOM 4127  O O    . GLU D 2 6   ? 36.40573  -59.82351  14.67414  1.000 90.04792  ?  6   GLU A O    1 
ATOM 4128  C CB   . GLU D 2 6   ? 34.81762  -59.85506  11.86585  1.000 88.72023  ?  6   GLU A CB   1 
ATOM 4129  C CG   . GLU D 2 6   ? 34.21096  -60.61049  10.69785  1.000 67.94626  ?  6   GLU A CG   1 
ATOM 4130  C CD   . GLU D 2 6   ? 33.37551  -61.79635  11.13957  1.000 97.43099  ?  6   GLU A CD   1 
ATOM 4131  O OE1  . GLU D 2 6   ? 33.26917  -62.03363  12.36233  1.000 92.04979  ?  6   GLU A OE1  1 
ATOM 4132  O OE2  . GLU D 2 6   ? 32.81540  -62.48820  10.26354  1.000 86.71245  ?  6   GLU A OE2  1 
ATOM 4133  H H    . GLU D 2 6   ? 35.31620  -62.05228  12.90340  1.000 102.55248 ?  6   GLU A H    1 
ATOM 4134  H HA   . GLU D 2 6   ? 36.80428  -60.28521  11.60082  1.000 88.93256  ?  6   GLU A HA   1 
ATOM 4135  H HB2  . GLU D 2 6   ? 34.19384  -59.91576  12.60620  1.000 106.46428 ?  6   GLU A HB2  1 
ATOM 4136  H HB3  . GLU D 2 6   ? 34.91865  -58.92997  11.59215  1.000 106.46428 ?  6   GLU A HB3  1 
ATOM 4137  H HG2  . GLU D 2 6   ? 33.63812  -60.00991  10.19579  1.000 81.53551  ?  6   GLU A HG2  1 
ATOM 4138  H HG3  . GLU D 2 6   ? 34.92443  -60.94074  10.12971  1.000 81.53551  ?  6   GLU A HG3  1 
ATOM 4139  N N    . SER D 2 7   ? 37.34200  -58.42720  13.17284  1.000 98.65553  ?  7   SER A N    1 
ATOM 4140  C CA   . SER D 2 7   ? 37.77525  -57.44448  14.15451  1.000 76.47464  ?  7   SER A CA   1 
ATOM 4141  C C    . SER D 2 7   ? 37.74071  -56.07948  13.48706  1.000 79.22099  ?  7   SER A C    1 
ATOM 4142  O O    . SER D 2 7   ? 38.12610  -55.94450  12.32273  1.000 82.99445  ?  7   SER A O    1 
ATOM 4143  C CB   . SER D 2 7   ? 39.18176  -57.74537  14.68284  1.000 94.60253  ?  7   SER A CB   1 
ATOM 4144  O OG   . SER D 2 7   ? 39.22551  -59.00450  15.33005  1.000 112.55339 ?  7   SER A OG   1 
ATOM 4145  H H    . SER D 2 7   ? 37.57332  -58.23263  12.36771  1.000 118.38664 ?  7   SER A H    1 
ATOM 4146  H HA   . SER D 2 7   ? 37.17386  -57.44414  14.91558  1.000 91.76957  ?  7   SER A HA   1 
ATOM 4147  H HB2  . SER D 2 7   ? 39.80278  -57.75287  13.93774  1.000 113.52303 ?  7   SER A HB2  1 
ATOM 4148  H HB3  . SER D 2 7   ? 39.43346  -57.05643  15.31759  1.000 113.52303 ?  7   SER A HB3  1 
ATOM 4149  H HG   . SER D 2 7   ? 40.01447  -59.18448  15.55531  1.000 135.06406 ?  7   SER A HG   1 
ATOM 4150  N N    . GLY D 2 8   ? 37.26900  -55.07484  14.21670  1.000 71.76507  ?  8   GLY A N    1 
ATOM 4151  C CA   . GLY D 2 8   ? 37.20506  -53.73745  13.68250  1.000 88.67593  ?  8   GLY A CA   1 
ATOM 4152  C C    . GLY D 2 8   ? 36.36853  -52.80817  14.53243  1.000 102.59213 ?  8   GLY A C    1 
ATOM 4153  O O    . GLY D 2 8   ? 35.98122  -53.13693  15.65699  1.000 95.24097  ?  8   GLY A O    1 
ATOM 4154  H H    . GLY D 2 8   ? 36.98159  -55.15044  15.02372  1.000 86.11809  ?  8   GLY A H    1 
ATOM 4155  H HA2  . GLY D 2 8   ? 38.10205  -53.37267  13.62552  1.000 106.41111 ?  8   GLY A HA2  1 
ATOM 4156  H HA3  . GLY D 2 8   ? 36.81888  -53.76649  12.79316  1.000 106.41111 ?  8   GLY A HA3  1 
ATOM 4157  N N    . PRO D 2 9   ? 36.07119  -51.62279  14.00361  1.000 107.83690 ?  9   PRO A N    1 
ATOM 4158  C CA   . PRO D 2 9   ? 35.29248  -50.64321  14.76784  1.000 79.16010  ?  9   PRO A CA   1 
ATOM 4159  C C    . PRO D 2 9   ? 33.80825  -50.96957  14.73517  1.000 87.69374  ?  9   PRO A C    1 
ATOM 4160  O O    . PRO D 2 9   ? 33.26030  -51.36544  13.70352  1.000 112.53189 ?  9   PRO A O    1 
ATOM 4161  C CB   . PRO D 2 9   ? 35.58980  -49.32575  14.04011  1.000 97.06775  ?  9   PRO A CB   1 
ATOM 4162  C CG   . PRO D 2 9   ? 35.76907  -49.75173  12.61170  1.000 113.81109 ?  9   PRO A CG   1 
ATOM 4163  C CD   . PRO D 2 9   ? 36.43546  -51.11392  12.66743  1.000 103.67050 ?  9   PRO A CD   1 
ATOM 4164  H HA   . PRO D 2 9   ? 35.59536  -50.58894  15.68774  1.000 94.99212  ?  9   PRO A HA   1 
ATOM 4165  H HB2  . PRO D 2 9   ? 34.84397  -48.71285  14.13489  1.000 116.48130 ?  9   PRO A HB2  1 
ATOM 4166  H HB3  . PRO D 2 9   ? 36.39821  -48.92150  14.39217  1.000 116.48130 ?  9   PRO A HB3  1 
ATOM 4167  H HG2  . PRO D 2 9   ? 34.90420  -49.80971  12.17635  1.000 136.57330 ?  9   PRO A HG2  1 
ATOM 4168  H HG3  . PRO D 2 9   ? 36.33192  -49.11244  12.14759  1.000 136.57330 ?  9   PRO A HG3  1 
ATOM 4169  H HD2  . PRO D 2 9   ? 36.08982  -51.69492  11.97182  1.000 124.40460 ?  9   PRO A HD2  1 
ATOM 4170  H HD3  . PRO D 2 9   ? 37.39801  -51.03000  12.58169  1.000 124.40460 ?  9   PRO A HD3  1 
ATOM 4171  N N    . GLY D 2 10  ? 33.15693  -50.81198  15.88670  1.000 89.28742  ?  10  GLY A N    1 
ATOM 4172  C CA   . GLY D 2 10  ? 31.71034  -50.87870  15.94711  1.000 103.29271 ?  10  GLY A CA   1 
ATOM 4173  C C    . GLY D 2 10  ? 31.00881  -49.55915  15.74344  1.000 95.01963  ?  10  GLY A C    1 
ATOM 4174  O O    . GLY D 2 10  ? 29.78125  -49.52027  15.60829  1.000 115.48769 ?  10  GLY A O    1 
ATOM 4175  H H    . GLY D 2 10  ? 33.53634  -50.66539  16.64444  1.000 107.14491 ?  10  GLY A H    1 
ATOM 4176  H HA2  . GLY D 2 10  ? 31.39830  -51.48939  15.26112  1.000 123.95126 ?  10  GLY A HA2  1 
ATOM 4177  H HA3  . GLY D 2 10  ? 31.45090  -51.22133  16.81670  1.000 123.95126 ?  10  GLY A HA3  1 
ATOM 4178  N N    . LEU D 2 11  ? 31.77566  -48.47329  15.72190  1.000 101.88174 ?  11  LEU A N    1 
ATOM 4179  C CA   . LEU D 2 11  ? 31.24672  -47.12543  15.52790  1.000 83.03815  ?  11  LEU A CA   1 
ATOM 4180  C C    . LEU D 2 11  ? 32.27272  -46.34596  14.72281  1.000 80.41483  ?  11  LEU A C    1 
ATOM 4181  O O    . LEU D 2 11  ? 33.44207  -46.27076  15.11661  1.000 102.51670 ?  11  LEU A O    1 
ATOM 4182  C CB   . LEU D 2 11  ? 30.97245  -46.44445  16.86729  1.000 82.97671  ?  11  LEU A CB   1 
ATOM 4183  C CG   . LEU D 2 11  ? 30.23659  -45.10537  16.81677  1.000 107.11212 ?  11  LEU A CG   1 
ATOM 4184  C CD1  . LEU D 2 11  ? 28.90442  -45.24202  16.10048  1.000 103.14021 ?  11  LEU A CD1  1 
ATOM 4185  C CD2  . LEU D 2 11  ? 30.03047  -44.58594  18.22702  1.000 127.47962 ?  11  LEU A CD2  1 
ATOM 4186  H H    . LEU D 2 11  ? 32.62987  -48.49017  15.82008  1.000 122.25809 ?  11  LEU A H    1 
ATOM 4187  H HA   . LEU D 2 11  ? 30.41281  -47.15855  15.03353  1.000 99.64578  ?  11  LEU A HA   1 
ATOM 4188  H HB2  . LEU D 2 11  ? 30.43296  -47.04550  17.40449  1.000 99.57205  ?  11  LEU A HB2  1 
ATOM 4189  H HB3  . LEU D 2 11  ? 31.82443  -46.28469  17.30261  1.000 99.57205  ?  11  LEU A HB3  1 
ATOM 4190  H HG   . LEU D 2 11  ? 30.76967  -44.46546  16.31952  1.000 128.53454 ?  11  LEU A HG   1 
ATOM 4191  H HD11 . LEU D 2 11  ? 29.06655  -45.35359  15.15065  1.000 123.76826 ?  11  LEU A HD11 1 
ATOM 4192  H HD12 . LEU D 2 11  ? 28.43627  -46.01663  16.44936  1.000 123.76826 ?  11  LEU A HD12 1 
ATOM 4193  H HD13 . LEU D 2 11  ? 28.37938  -44.44109  16.25458  1.000 123.76826 ?  11  LEU A HD13 1 
ATOM 4194  H HD21 . LEU D 2 11  ? 29.54628  -43.74640  18.18673  1.000 152.97554 ?  11  LEU A HD21 1 
ATOM 4195  H HD22 . LEU D 2 11  ? 29.52033  -45.23808  18.73235  1.000 152.97554 ?  11  LEU A HD22 1 
ATOM 4196  H HD23 . LEU D 2 11  ? 30.89609  -44.44893  18.64277  1.000 152.97554 ?  11  LEU A HD23 1 
ATOM 4197  N N    . LEU D 2 12  ? 31.84498  -45.78290  13.59745  1.000 89.41662  ?  12  LEU A N    1 
ATOM 4198  C CA   . LEU D 2 12  ? 32.72756  -45.04380  12.70469  1.000 101.05067 ?  12  LEU A CA   1 
ATOM 4199  C C    . LEU D 2 12  ? 31.99881  -43.79266  12.24281  1.000 101.79156 ?  12  LEU A C    1 
ATOM 4200  O O    . LEU D 2 12  ? 30.83811  -43.86954  11.83111  1.000 117.03355 ?  12  LEU A O    1 
ATOM 4201  C CB   . LEU D 2 12  ? 33.14100  -45.90710  11.50700  1.000 84.35960  ?  12  LEU A CB   1 
ATOM 4202  C CG   . LEU D 2 12  ? 34.09004  -45.28886  10.48205  1.000 124.40872 ?  12  LEU A CG   1 
ATOM 4203  C CD1  . LEU D 2 12  ? 35.51420  -45.21792  11.01040  1.000 162.75557 ?  12  LEU A CD1  1 
ATOM 4204  C CD2  . LEU D 2 12  ? 34.03436  -46.09467  9.19943   1.000 105.79620 ?  12  LEU A CD2  1 
ATOM 4205  H H    . LEU D 2 12  ? 31.03021  -45.81634  13.32426  1.000 107.29995 ?  12  LEU A H    1 
ATOM 4206  H HA   . LEU D 2 12  ? 33.53433  -44.77382  13.17066  1.000 121.26081 ?  12  LEU A HA   1 
ATOM 4207  H HB2  . LEU D 2 12  ? 33.57933  -46.70084  11.85158  1.000 101.23152 ?  12  LEU A HB2  1 
ATOM 4208  H HB3  . LEU D 2 12  ? 32.33453  -46.15484  11.02832  1.000 101.23152 ?  12  LEU A HB3  1 
ATOM 4209  H HG   . LEU D 2 12  ? 33.81250  -44.37753  10.29946  1.000 149.29047 ?  12  LEU A HG   1 
ATOM 4210  H HD11 . LEU D 2 12  ? 35.85103  -46.11933  11.13244  1.000 195.30668 ?  12  LEU A HD11 1 
ATOM 4211  H HD12 . LEU D 2 12  ? 36.06559  -44.74273  10.36926  1.000 195.30668 ?  12  LEU A HD12 1 
ATOM 4212  H HD13 . LEU D 2 12  ? 35.51326  -44.74748  11.85869  1.000 195.30668 ?  12  LEU A HD13 1 
ATOM 4213  H HD21 . LEU D 2 12  ? 34.27828  -47.01337  9.39281   1.000 126.95544 ?  12  LEU A HD21 1 
ATOM 4214  H HD22 . LEU D 2 12  ? 33.13272  -46.05975  8.84343   1.000 126.95544 ?  12  LEU A HD22 1 
ATOM 4215  H HD23 . LEU D 2 12  ? 34.65727  -45.71455  8.56037   1.000 126.95544 ?  12  LEU A HD23 1 
ATOM 4216  N N    . LYS D 2 13  ? 32.67190  -42.64832  12.31134  1.000 122.42385 ?  13  LYS A N    1 
ATOM 4217  C CA   . LYS D 2 13  ? 32.02620  -41.39549  11.94419  1.000 112.77465 ?  13  LYS A CA   1 
ATOM 4218  C C    . LYS D 2 13  ? 31.80817  -41.34253  10.43321  1.000 99.50922  ?  13  LYS A C    1 
ATOM 4219  O O    . LYS D 2 13  ? 32.68860  -41.73866  9.66395   1.000 106.30685 ?  13  LYS A O    1 
ATOM 4220  C CB   . LYS D 2 13  ? 32.86690  -40.20436  12.40189  1.000 116.66664 ?  13  LYS A CB   1 
ATOM 4221  C CG   . LYS D 2 13  ? 32.23761  -39.42806  13.54401  1.000 129.88041 ?  13  LYS A CG   1 
ATOM 4222  C CD   . LYS D 2 13  ? 33.20944  -38.43884  14.16026  1.000 123.01387 ?  13  LYS A CD   1 
ATOM 4223  C CE   . LYS D 2 13  ? 32.59979  -37.74405  15.36430  1.000 149.69556 ?  13  LYS A CE   1 
ATOM 4224  N NZ   . LYS D 2 13  ? 32.35563  -38.68258  16.49343  1.000 137.96147 ?  13  LYS A NZ   1 
ATOM 4225  H H    . LYS D 2 13  ? 33.49057  -42.57160  12.56333  1.000 146.90862 ?  13  LYS A H    1 
ATOM 4226  H HA   . LYS D 2 13  ? 31.16096  -41.33424  12.37838  1.000 135.32958 ?  13  LYS A HA   1 
ATOM 4227  H HB2  . LYS D 2 13  ? 33.73104  -40.52734  12.70164  1.000 139.99997 ?  13  LYS A HB2  1 
ATOM 4228  H HB3  . LYS D 2 13  ? 32.98095  -39.59581  11.65519  1.000 139.99997 ?  13  LYS A HB3  1 
ATOM 4229  H HG2  . LYS D 2 13  ? 31.47235  -38.93367  13.21107  1.000 155.85649 ?  13  LYS A HG2  1 
ATOM 4230  H HG3  . LYS D 2 13  ? 31.95693  -40.04785  14.23537  1.000 155.85649 ?  13  LYS A HG3  1 
ATOM 4231  H HD2  . LYS D 2 13  ? 34.00702  -38.90880  14.44992  1.000 147.61664 ?  13  LYS A HD2  1 
ATOM 4232  H HD3  . LYS D 2 13  ? 33.44210  -37.76413  13.50334  1.000 147.61664 ?  13  LYS A HD3  1 
ATOM 4233  H HE2  . LYS D 2 13  ? 33.20543  -37.05197  15.67271  1.000 179.63467 ?  13  LYS A HE2  1 
ATOM 4234  H HE3  . LYS D 2 13  ? 31.75023  -37.35175  15.10887  1.000 179.63467 ?  13  LYS A HE3  1 
ATOM 4235  H HZ1  . LYS D 2 13  ? 32.06769  -38.23341  17.20577  1.000 165.55376 ?  13  LYS A HZ1  1 
ATOM 4236  H HZ2  . LYS D 2 13  ? 33.10880  -39.10709  16.70469  1.000 165.55376 ?  13  LYS A HZ2  1 
ATOM 4237  H HZ3  . LYS D 2 13  ? 31.74062  -39.28305  16.26259  1.000 165.55376 ?  13  LYS A HZ3  1 
ATOM 4238  N N    . PRO D 2 14  ? 30.64598  -40.87333  9.97618   1.000 114.96932 ?  14  PRO A N    1 
ATOM 4239  C CA   . PRO D 2 14  ? 30.39400  -40.83661  8.52913   1.000 90.19168  ?  14  PRO A CA   1 
ATOM 4240  C C    . PRO D 2 14  ? 31.45207  -40.00352  7.82381   1.000 99.19114  ?  14  PRO A C    1 
ATOM 4241  O O    . PRO D 2 14  ? 31.89594  -38.97628  8.33872   1.000 125.83200 ?  14  PRO A O    1 
ATOM 4242  C CB   . PRO D 2 14  ? 28.99987  -40.20435  8.42090   1.000 92.39529  ?  14  PRO A CB   1 
ATOM 4243  C CG   . PRO D 2 14  ? 28.80883  -39.45957  9.71249   1.000 115.08787 ?  14  PRO A CG   1 
ATOM 4244  C CD   . PRO D 2 14  ? 29.54519  -40.26591  10.74691  1.000 130.11611 ?  14  PRO A CD   1 
ATOM 4245  H HA   . PRO D 2 14  ? 30.36867  -41.73028  8.15282   1.000 108.23002 ?  14  PRO A HA   1 
ATOM 4246  H HB2  . PRO D 2 14  ? 28.96980  -39.59910  7.66350   1.000 110.87435 ?  14  PRO A HB2  1 
ATOM 4247  H HB3  . PRO D 2 14  ? 28.32985  -40.89817  8.31794   1.000 110.87435 ?  14  PRO A HB3  1 
ATOM 4248  H HG2  . PRO D 2 14  ? 29.18397  -38.56820  9.63755   1.000 138.10545 ?  14  PRO A HG2  1 
ATOM 4249  H HG3  . PRO D 2 14  ? 27.86393  -39.40508  9.92487   1.000 138.10545 ?  14  PRO A HG3  1 
ATOM 4250  H HD2  . PRO D 2 14  ? 29.88993  -39.69392  11.45039  1.000 156.13934 ?  14  PRO A HD2  1 
ATOM 4251  H HD3  . PRO D 2 14  ? 28.97057  -40.94902  11.12649  1.000 156.13934 ?  14  PRO A HD3  1 
ATOM 4252  N N    . SER D 2 15  ? 31.87217  -40.47512  6.64741   1.000 109.38588 ?  15  SER A N    1 
ATOM 4253  C CA   . SER D 2 15  ? 32.86406  -39.79767  5.81547   1.000 92.29432  ?  15  SER A CA   1 
ATOM 4254  C C    . SER D 2 15  ? 34.28541  -40.16555  6.23220   1.000 122.29131 ?  15  SER A C    1 
ATOM 4255  O O    . SER D 2 15  ? 35.25010  -39.55828  5.75613   1.000 135.86354 ?  15  SER A O    1 
ATOM 4256  C CB   . SER D 2 15  ? 32.68598  -38.27469  5.86211   1.000 106.18975 ?  15  SER A CB   1 
ATOM 4257  O OG   . SER D 2 15  ? 33.29694  -37.65708  4.73965   1.000 181.90507 ?  15  SER A OG   1 
ATOM 4258  H H    . SER D 2 15  ? 31.58819  -41.20855  6.29951   1.000 131.26306 ?  15  SER A H    1 
ATOM 4259  H HA   . SER D 2 15  ? 32.72992  -40.08804  4.89973   1.000 110.75318 ?  15  SER A HA   1 
ATOM 4260  H HB2  . SER D 2 15  ? 31.73829  -38.06788  5.85870   1.000 127.42770 ?  15  SER A HB2  1 
ATOM 4261  H HB3  . SER D 2 15  ? 33.09700  -37.93391  6.67195   1.000 127.42770 ?  15  SER A HB3  1 
ATOM 4262  H HG   . SER D 2 15  ? 33.16607  -36.82762  4.76152   1.000 218.28609 ?  15  SER A HG   1 
ATOM 4263  N N    . GLU D 2 16  ? 34.42799  -41.15179  7.11972   1.000 128.71139 ?  16  GLU A N    1 
ATOM 4264  C CA   . GLU D 2 16  ? 35.74528  -41.65981  7.49774   1.000 133.33776 ?  16  GLU A CA   1 
ATOM 4265  C C    . GLU D 2 16  ? 36.07745  -42.85054  6.60324   1.000 112.91879 ?  16  GLU A C    1 
ATOM 4266  O O    . GLU D 2 16  ? 35.66737  -42.87244  5.43856   1.000 117.15915 ?  16  GLU A O    1 
ATOM 4267  C CB   . GLU D 2 16  ? 35.77745  -42.01873  8.98378   1.000 108.97212 ?  16  GLU A CB   1 
ATOM 4268  C CG   . GLU D 2 16  ? 35.72527  -40.79231  9.88898   1.000 125.18027 ?  16  GLU A CG   1 
ATOM 4269  C CD   . GLU D 2 16  ? 36.04643  -41.10748  11.33548  1.000 151.58625 ?  16  GLU A CD   1 
ATOM 4270  O OE1  . GLU D 2 16  ? 36.16590  -42.30314  11.67476  1.000 151.93317 ?  16  GLU A OE1  1 
ATOM 4271  O OE2  . GLU D 2 16  ? 36.18519  -40.15612  12.13368  1.000 169.11205 ?  16  GLU A OE2  1 
ATOM 4272  H H    . GLU D 2 16  ? 33.77442  -41.54407  7.51791   1.000 154.45366 ?  16  GLU A H    1 
ATOM 4273  H HA   . GLU D 2 16  ? 36.43112  -40.98488  7.37526   1.000 160.00532 ?  16  GLU A HA   1 
ATOM 4274  H HB2  . GLU D 2 16  ? 35.01158  -42.57707  9.19018   1.000 130.76655 ?  16  GLU A HB2  1 
ATOM 4275  H HB3  . GLU D 2 16  ? 36.59871  -42.49824  9.17487   1.000 130.76655 ?  16  GLU A HB3  1 
ATOM 4276  H HG2  . GLU D 2 16  ? 36.37195  -40.14125  9.57462   1.000 150.21632 ?  16  GLU A HG2  1 
ATOM 4277  H HG3  . GLU D 2 16  ? 34.83221  -40.41506  9.85682   1.000 150.21632 ?  16  GLU A HG3  1 
ATOM 4278  N N    . THR D 2 17  ? 36.82092  -43.83359  7.10952   1.000 104.06556 ?  17  THR A N    1 
ATOM 4279  C CA   . THR D 2 17  ? 37.10847  -45.04373  6.34309   1.000 112.25619 ?  17  THR A CA   1 
ATOM 4280  C C    . THR D 2 17  ? 37.05172  -46.24753  7.27107   1.000 94.72940  ?  17  THR A C    1 
ATOM 4281  O O    . THR D 2 17  ? 37.77047  -46.30031  8.27455   1.000 111.22344 ?  17  THR A O    1 
ATOM 4282  C CB   . THR D 2 17  ? 38.47141  -44.96192  5.64049   1.000 93.58608  ?  17  THR A CB   1 
ATOM 4283  O OG1  . THR D 2 17  ? 38.70517  -46.17260  4.90917   1.000 107.95856 ?  17  THR A OG1  1 
ATOM 4284  C CG2  . THR D 2 17  ? 39.60038  -44.75687  6.64203   1.000 127.90425 ?  17  THR A CG2  1 
ATOM 4285  H H    . THR D 2 17  ? 37.16997  -43.82228  7.89542   1.000 124.87867 ?  17  THR A H    1 
ATOM 4286  H HA   . THR D 2 17  ? 36.42517  -45.15356  5.66344   1.000 134.70743 ?  17  THR A HA   1 
ATOM 4287  H HB   . THR D 2 17  ? 38.46876  -44.20428  5.03478   1.000 112.30330 ?  17  THR A HB   1 
ATOM 4288  H HG1  . THR D 2 17  ? 39.46423  -46.14938  4.55017   1.000 129.55027 ?  17  THR A HG1  1 
ATOM 4289  H HG21 . THR D 2 17  ? 39.35754  -44.06679  7.27900   1.000 153.48510 ?  17  THR A HG21 1 
ATOM 4290  H HG22 . THR D 2 17  ? 39.77196  -45.58209  7.12210   1.000 153.48510 ?  17  THR A HG22 1 
ATOM 4291  H HG23 . THR D 2 17  ? 40.40940  -44.48772  6.17949   1.000 153.48510 ?  17  THR A HG23 1 
ATOM 4292  N N    . LEU D 2 18  ? 36.18685  -47.20241  6.93929   1.000 99.43756  ?  18  LEU A N    1 
ATOM 4293  C CA   . LEU D 2 18  ? 36.06279  -48.42677  7.71649   1.000 100.41048 ?  18  LEU A CA   1 
ATOM 4294  C C    . LEU D 2 18  ? 37.25531  -49.33516  7.44245   1.000 106.86881 ?  18  LEU A C    1 
ATOM 4295  O O    . LEU D 2 18  ? 37.78701  -49.37159  6.33411   1.000 107.64985 ?  18  LEU A O    1 
ATOM 4296  C CB   . LEU D 2 18  ? 34.75797  -49.13959  7.36114   1.000 94.06206  ?  18  LEU A CB   1 
ATOM 4297  C CG   . LEU D 2 18  ? 34.53356  -50.52731  7.96144   1.000 95.83165  ?  18  LEU A CG   1 
ATOM 4298  C CD1  . LEU D 2 18  ? 34.49832  -50.47052  9.48008   1.000 110.06141 ?  18  LEU A CD1  1 
ATOM 4299  C CD2  . LEU D 2 18  ? 33.24738  -51.12382  7.41763   1.000 76.74697  ?  18  LEU A CD2  1 
ATOM 4300  H H    . LEU D 2 18  ? 35.65698  -47.16384  6.26302   1.000 119.32508 ?  18  LEU A H    1 
ATOM 4301  H HA   . LEU D 2 18  ? 36.04355  -48.22517  8.66511   1.000 120.49258 ?  18  LEU A HA   1 
ATOM 4302  H HB2  . LEU D 2 18  ? 34.02303  -48.58119  7.65937   1.000 112.87448 ?  18  LEU A HB2  1 
ATOM 4303  H HB3  . LEU D 2 18  ? 34.72739  -49.24119  6.39696   1.000 112.87448 ?  18  LEU A HB3  1 
ATOM 4304  H HG   . LEU D 2 18  ? 35.27323  -51.10279  7.71124   1.000 114.99798 ?  18  LEU A HG   1 
ATOM 4305  H HD11 . LEU D 2 18  ? 34.24398  -51.34156  9.82286   1.000 132.07369 ?  18  LEU A HD11 1 
ATOM 4306  H HD12 . LEU D 2 18  ? 35.37921  -50.23046  9.80765   1.000 132.07369 ?  18  LEU A HD12 1 
ATOM 4307  H HD13 . LEU D 2 18  ? 33.84980  -49.80413  9.75621   1.000 132.07369 ?  18  LEU A HD13 1 
ATOM 4308  H HD21 . LEU D 2 18  ? 33.31404  -51.19141  6.45228   1.000 92.09637  ?  18  LEU A HD21 1 
ATOM 4309  H HD22 . LEU D 2 18  ? 33.12026  -52.00490  7.80291   1.000 92.09637  ?  18  LEU A HD22 1 
ATOM 4310  H HD23 . LEU D 2 18  ? 32.50537  -50.54732  7.65840   1.000 92.09637  ?  18  LEU A HD23 1 
ATOM 4311  N N    . SER D 2 19  ? 37.68827  -50.06209  8.47687   1.000 77.21007  ?  19  SER A N    1 
ATOM 4312  C CA   . SER D 2 19  ? 38.77569  -51.03146  8.34676   1.000 72.77101  ?  19  SER A CA   1 
ATOM 4313  C C    . SER D 2 19  ? 38.43955  -52.24864  9.19660   1.000 86.97621  ?  19  SER A C    1 
ATOM 4314  O O    . SER D 2 19  ? 38.48132  -52.17780  10.42887  1.000 103.52172 ?  19  SER A O    1 
ATOM 4315  C CB   . SER D 2 19  ? 40.11740  -50.43132  8.77044   1.000 99.95665  ?  19  SER A CB   1 
ATOM 4316  O OG   . SER D 2 19  ? 41.16692  -51.37581  8.62894   1.000 102.23470 ?  19  SER A OG   1 
ATOM 4317  H H    . SER D 2 19  ? 37.36343  -50.00975  9.27144   1.000 92.65209  ?  19  SER A H    1 
ATOM 4318  H HA   . SER D 2 19  ? 38.84062  -51.30983  7.41983   1.000 87.32521  ?  19  SER A HA   1 
ATOM 4319  H HB2  . SER D 2 19  ? 40.30871  -49.66211  8.21132   1.000 119.94798 ?  19  SER A HB2  1 
ATOM 4320  H HB3  . SER D 2 19  ? 40.06133  -50.16003  9.70004   1.000 119.94798 ?  19  SER A HB3  1 
ATOM 4321  H HG   . SER D 2 19  ? 41.90697  -51.00742  8.77797   1.000 122.68164 ?  19  SER A HG   1 
ATOM 4322  N N    . LEU D 2 20  ? 38.10604  -53.35585  8.54154   1.000 92.61307  ?  20  LEU A N    1 
ATOM 4323  C CA   . LEU D 2 20  ? 37.87449  -54.63225  9.19726   1.000 63.68970  ?  20  LEU A CA   1 
ATOM 4324  C C    . LEU D 2 20  ? 39.00790  -55.59035  8.85365   1.000 66.27353  ?  20  LEU A C    1 
ATOM 4325  O O    . LEU D 2 20  ? 39.64441  -55.47284  7.80273   1.000 83.33642  ?  20  LEU A O    1 
ATOM 4326  C CB   . LEU D 2 20  ? 36.53485  -55.23522  8.76799   1.000 71.65627  ?  20  LEU A CB   1 
ATOM 4327  C CG   . LEU D 2 20  ? 35.30225  -54.36087  8.99942   1.000 76.04025  ?  20  LEU A CG   1 
ATOM 4328  C CD1  . LEU D 2 20  ? 34.07303  -55.00216  8.38242   1.000 72.01935  ?  20  LEU A CD1  1 
ATOM 4329  C CD2  . LEU D 2 20  ? 35.09506  -54.11695  10.48463  1.000 87.17012  ?  20  LEU A CD2  1 
ATOM 4330  H H    . LEU D 2 20  ? 38.00522  -53.39098  7.68820   1.000 111.13569 ?  20  LEU A H    1 
ATOM 4331  H HA   . LEU D 2 20  ? 37.85191  -54.51090  10.15937  1.000 76.42764  ?  20  LEU A HA   1 
ATOM 4332  H HB2  . LEU D 2 20  ? 36.57879  -55.42409  7.81757   1.000 85.98752  ?  20  LEU A HB2  1 
ATOM 4333  H HB3  . LEU D 2 20  ? 36.40068  -56.05801  9.26389   1.000 85.98752  ?  20  LEU A HB3  1 
ATOM 4334  H HG   . LEU D 2 20  ? 35.43734  -53.50098  8.57135   1.000 91.24830  ?  20  LEU A HG   1 
ATOM 4335  H HD11 . LEU D 2 20  ? 33.92496  -55.86584  8.79838   1.000 86.42322  ?  20  LEU A HD11 1 
ATOM 4336  H HD12 . LEU D 2 20  ? 33.30702  -54.42657  8.53352   1.000 86.42322  ?  20  LEU A HD12 1 
ATOM 4337  H HD13 . LEU D 2 20  ? 34.21970  -55.11442  7.43017   1.000 86.42322  ?  20  LEU A HD13 1 
ATOM 4338  H HD21 . LEU D 2 20  ? 35.80331  -53.54057  10.81183  1.000 104.60414 ?  20  LEU A HD21 1 
ATOM 4339  H HD22 . LEU D 2 20  ? 34.23386  -53.69084  10.61756  1.000 104.60414 ?  20  LEU A HD22 1 
ATOM 4340  H HD23 . LEU D 2 20  ? 35.11880  -54.96734  10.95065  1.000 104.60414 ?  20  LEU A HD23 1 
ATOM 4341  N N    . THR D 2 21  ? 39.26085  -56.53694  9.75286   1.000 66.46416  ?  21  THR A N    1 
ATOM 4342  C CA   . THR D 2 21  ? 40.26236  -57.56704  9.52550   1.000 70.25539  ?  21  THR A CA   1 
ATOM 4343  C C    . THR D 2 21  ? 39.71816  -58.89691  10.02510  1.000 82.11345  ?  21  THR A C    1 
ATOM 4344  O O    . THR D 2 21  ? 38.93503  -58.94779  10.97693  1.000 73.32187  ?  21  THR A O    1 
ATOM 4345  C CB   . THR D 2 21  ? 41.58935  -57.24042  10.22128  1.000 59.41994  ?  21  THR A CB   1 
ATOM 4346  O OG1  . THR D 2 21  ? 42.61550  -58.10574  9.71874   1.000 125.59071 ?  21  THR A OG1  1 
ATOM 4347  C CG2  . THR D 2 21  ? 41.46933  -57.42341  11.72477  1.000 79.65902  ?  21  THR A CG2  1 
ATOM 4348  H H    . THR D 2 21  ? 38.85944  -56.60238  10.51061  1.000 79.75700  ?  21  THR A H    1 
ATOM 4349  H HA   . THR D 2 21  ? 40.44196  -57.64575  8.57552   1.000 84.30646  ?  21  THR A HA   1 
ATOM 4350  H HB   . THR D 2 21  ? 41.82630  -56.31609  10.04703  1.000 71.30393  ?  21  THR A HB   1 
ATOM 4351  H HG1  . THR D 2 21  ? 43.35941  -57.88704  10.04179  1.000 150.70885 ?  21  THR A HG1  1 
ATOM 4352  H HG21 . THR D 2 21  ? 42.20033  -56.97046  12.17351  1.000 95.59083  ?  21  THR A HG21 1 
ATOM 4353  H HG22 . THR D 2 21  ? 40.62953  -57.05265  12.03812  1.000 95.59083  ?  21  THR A HG22 1 
ATOM 4354  H HG23 . THR D 2 21  ? 41.49949  -58.36699  11.94759  1.000 95.59083  ?  21  THR A HG23 1 
ATOM 4355  N N    . CYS D 2 22  ? 40.13912  -59.97397  9.36778   1.000 88.83856  ?  22  CYS A N    1 
ATOM 4356  C CA   . CYS D 2 22  ? 39.65063  -61.32056  9.64725   1.000 76.97196  ?  22  CYS A CA   1 
ATOM 4357  C C    . CYS D 2 22  ? 40.84313  -62.21240  9.96351   1.000 86.73985  ?  22  CYS A C    1 
ATOM 4358  O O    . CYS D 2 22  ? 41.67773  -62.47046  9.09025   1.000 91.27441  ?  22  CYS A O    1 
ATOM 4359  C CB   . CYS D 2 22  ? 38.86415  -61.86102  8.45395   1.000 78.83706  ?  22  CYS A CB   1 
ATOM 4360  S SG   . CYS D 2 22  ? 38.08224  -63.47415  8.68421   1.000 105.98155 ?  22  CYS A SG   1 
ATOM 4361  H H    . CYS D 2 22  ? 40.72399  -59.94852  8.73780   1.000 106.60628 ?  22  CYS A H    1 
ATOM 4362  H HA   . CYS D 2 22  ? 39.07103  -61.30293  10.42485  1.000 92.36635  ?  22  CYS A HA   1 
ATOM 4363  H HB2  . CYS D 2 22  ? 38.15939  -61.22840  8.24416   1.000 94.60447  ?  22  CYS A HB2  1 
ATOM 4364  H HB3  . CYS D 2 22  ? 39.47189  -61.94194  7.70229   1.000 94.60447  ?  22  CYS A HB3  1 
ATOM 4365  N N    . GLU D 2 23  ? 40.92992  -62.67415  11.20897  1.000 78.96756  ?  23  GLU A N    1 
ATOM 4366  C CA   . GLU D 2 23  ? 41.94178  -63.65326  11.58008  1.000 85.51852  ?  23  GLU A CA   1 
ATOM 4367  C C    . GLU D 2 23  ? 41.46427  -65.05245  11.20985  1.000 85.77133  ?  23  GLU A C    1 
ATOM 4368  O O    . GLU D 2 23  ? 40.30799  -65.41324  11.44810  1.000 83.12650  ?  23  GLU A O    1 
ATOM 4369  C CB   . GLU D 2 23  ? 42.24954  -63.57875  13.07605  1.000 85.11103  ?  23  GLU A CB   1 
ATOM 4370  C CG   . GLU D 2 23  ? 43.18220  -64.67944  13.56954  1.000 100.38636 ?  23  GLU A CG   1 
ATOM 4371  C CD   . GLU D 2 23  ? 43.58513  -64.50181  15.01971  1.000 120.48421 ?  23  GLU A CD   1 
ATOM 4372  O OE1  . GLU D 2 23  ? 44.00870  -63.38687  15.38835  1.000 149.42428 ?  23  GLU A OE1  1 
ATOM 4373  O OE2  . GLU D 2 23  ? 43.47348  -65.47621  15.79270  1.000 132.17705 ?  23  GLU A OE2  1 
ATOM 4374  H H    . GLU D 2 23  ? 40.41461  -62.43535  11.85474  1.000 94.76107  ?  23  GLU A H    1 
ATOM 4375  H HA   . GLU D 2 23  ? 42.76597  -63.46762  11.10350  1.000 102.62222 ?  23  GLU A HA   1 
ATOM 4376  H HB2  . GLU D 2 23  ? 42.67218  -62.72634  13.26492  1.000 102.13324 ?  23  GLU A HB2  1 
ATOM 4377  H HB3  . GLU D 2 23  ? 41.41756  -63.65303  13.56919  1.000 102.13324 ?  23  GLU A HB3  1 
ATOM 4378  H HG2  . GLU D 2 23  ? 42.73305  -65.53511  13.48593  1.000 120.46364 ?  23  GLU A HG2  1 
ATOM 4379  H HG3  . GLU D 2 23  ? 43.98927  -64.67441  13.03147  1.000 120.46364 ?  23  GLU A HG3  1 
ATOM 4380  N N    . VAL D 2 24  ? 42.36228  -65.83663  10.62045  1.000 63.05649  ?  24  VAL A N    1 
ATOM 4381  C CA   . VAL D 2 24  ? 42.06555  -67.19107  10.16440  1.000 63.20711  ?  24  VAL A CA   1 
ATOM 4382  C C    . VAL D 2 24  ? 42.79091  -68.16772  11.08029  1.000 74.90731  ?  24  VAL A C    1 
ATOM 4383  O O    . VAL D 2 24  ? 44.01593  -68.09115  11.23698  1.000 81.34262  ?  24  VAL A O    1 
ATOM 4384  C CB   . VAL D 2 24  ? 42.47713  -67.39792  8.70117   1.000 87.16093  ?  24  VAL A CB   1 
ATOM 4385  C CG1  . VAL D 2 24  ? 42.27258  -68.84651  8.29464   1.000 87.18304  ?  24  VAL A CG1  1 
ATOM 4386  C CG2  . VAL D 2 24  ? 41.68112  -66.47432  7.79141   1.000 58.72274  ?  24  VAL A CG2  1 
ATOM 4387  H H    . VAL D 2 24  ? 43.17474  -65.59852  10.46939  1.000 75.66779  ?  24  VAL A H    1 
ATOM 4388  H HA   . VAL D 2 24  ? 41.11209  -67.35231  10.24073  1.000 75.84853  ?  24  VAL A HA   1 
ATOM 4389  H HB   . VAL D 2 24  ? 43.41832  -67.18379  8.60522   1.000 104.59311 ?  24  VAL A HB   1 
ATOM 4390  H HG11 . VAL D 2 24  ? 41.61531  -69.24985  8.88304   1.000 104.61965 ?  24  VAL A HG11 1 
ATOM 4391  H HG12 . VAL D 2 24  ? 41.95775  -68.87572  7.37762   1.000 104.61965 ?  24  VAL A HG12 1 
ATOM 4392  H HG13 . VAL D 2 24  ? 43.11707  -69.31781  8.36961   1.000 104.61965 ?  24  VAL A HG13 1 
ATOM 4393  H HG21 . VAL D 2 24  ? 42.20166  -66.29134  6.99362   1.000 70.46728  ?  24  VAL A HG21 1 
ATOM 4394  H HG22 . VAL D 2 24  ? 40.84829  -66.90931  7.55041   1.000 70.46728  ?  24  VAL A HG22 1 
ATOM 4395  H HG23 . VAL D 2 24  ? 41.49768  -65.64711  8.26362   1.000 70.46728  ?  24  VAL A HG23 1 
ATOM 4396  N N    . SER D 2 25  ? 42.03646  -69.09290  11.67138  1.000 78.56848  ?  25  SER A N    1 
ATOM 4397  C CA   . SER D 2 25  ? 42.54401  -70.04295  12.65794  1.000 77.86424  ?  25  SER A CA   1 
ATOM 4398  C C    . SER D 2 25  ? 42.24349  -71.45308  12.15841  1.000 73.16243  ?  25  SER A C    1 
ATOM 4399  O O    . SER D 2 25  ? 41.22306  -72.04590  12.51617  1.000 120.08259 ?  25  SER A O    1 
ATOM 4400  C CB   . SER D 2 25  ? 41.91122  -69.78664  14.02910  1.000 113.32630 ?  25  SER A CB   1 
ATOM 4401  O OG   . SER D 2 25  ? 41.98386  -68.41427  14.37650  1.000 130.31640 ?  25  SER A OG   1 
ATOM 4402  H H    . SER D 2 25  ? 41.19750  -69.19223  11.51047  1.000 94.28217  ?  25  SER A H    1 
ATOM 4403  H HA   . SER D 2 25  ? 43.50623  -69.94480  12.73135  1.000 93.43709  ?  25  SER A HA   1 
ATOM 4404  H HB2  . SER D 2 25  ? 40.97957  -70.05522  14.00088  1.000 135.99155 ?  25  SER A HB2  1 
ATOM 4405  H HB3  . SER D 2 25  ? 42.38608  -70.30582  14.69683  1.000 135.99155 ?  25  SER A HB3  1 
ATOM 4406  H HG   . SER D 2 25  ? 41.59985  -68.28338  15.11203  1.000 156.37968 ?  25  SER A HG   1 
ATOM 4407  N N    . GLY D 2 26  ? 43.13836  -71.99005  11.33349  1.000 78.10295  ?  26  GLY A N    1 
ATOM 4408  C CA   . GLY D 2 26  ? 42.96924  -73.32913  10.80572  1.000 78.65214  ?  26  GLY A CA   1 
ATOM 4409  C C    . GLY D 2 26  ? 43.43796  -73.47500  9.37275   1.000 91.28935  ?  26  GLY A C    1 
ATOM 4410  O O    . GLY D 2 26  ? 43.29693  -74.54449  8.77094   1.000 74.86389  ?  26  GLY A O    1 
ATOM 4411  H H    . GLY D 2 26  ? 43.85324  -71.59373  11.06614  1.000 93.72354  ?  26  GLY A H    1 
ATOM 4412  H HA2  . GLY D 2 26  ? 43.47374  -73.95134  11.35275  1.000 94.38257  ?  26  GLY A HA2  1 
ATOM 4413  H HA3  . GLY D 2 26  ? 42.02963  -73.56739  10.84130  1.000 94.38257  ?  26  GLY A HA3  1 
ATOM 4414  N N    . ALA D 2 27  ? 43.99265  -72.40297  8.81381   1.000 102.10999 ?  27  ALA A N    1 
ATOM 4415  C CA   . ALA D 2 27  ? 44.54175  -72.43760  7.46670   1.000 75.91773  ?  27  ALA A CA   1 
ATOM 4416  C C    . ALA D 2 27  ? 45.43624  -71.22353  7.27500   1.000 70.37476  ?  27  ALA A C    1 
ATOM 4417  O O    . ALA D 2 27  ? 45.24361  -70.18716  7.91533   1.000 110.81015 ?  27  ALA A O    1 
ATOM 4418  C CB   . ALA D 2 27  ? 43.43692  -72.45717  6.40511   1.000 67.39186  ?  27  ALA A CB   1 
ATOM 4419  H H    . ALA D 2 27  ? 44.06280  -71.63748  9.19942   1.000 122.53198 ?  27  ALA A H    1 
ATOM 4420  H HA   . ALA D 2 27  ? 45.07931  -73.23772  7.35837   1.000 91.10127  ?  27  ALA A HA   1 
ATOM 4421  H HB1  . ALA D 2 27  ? 43.84458  -72.49324  5.52567   1.000 80.87023  ?  27  ALA A HB1  1 
ATOM 4422  H HB2  . ALA D 2 27  ? 42.87962  -73.23891  6.54368   1.000 80.87023  ?  27  ALA A HB2  1 
ATOM 4423  H HB3  . ALA D 2 27  ? 42.90345  -71.65146  6.48962   1.000 80.87023  ?  27  ALA A HB3  1 
ATOM 4424  N N    . SER D 2 28  ? 46.41936  -71.36482  6.39310   1.000 76.95605  ?  28  SER A N    1 
ATOM 4425  C CA   . SER D 2 28  ? 47.27447  -70.24230  6.04006   1.000 105.17034 ?  28  SER A CA   1 
ATOM 4426  C C    . SER D 2 28  ? 46.54254  -69.32798  5.06731   1.000 89.77044  ?  28  SER A C    1 
ATOM 4427  O O    . SER D 2 28  ? 45.79600  -69.79097  4.19990   1.000 91.17365  ?  28  SER A O    1 
ATOM 4428  C CB   . SER D 2 28  ? 48.58286  -70.73412  5.42079   1.000 83.71890  ?  28  SER A CB   1 
ATOM 4429  O OG   . SER D 2 28  ? 49.34886  -71.47242  6.35878   1.000 151.26767 ?  28  SER A OG   1 
ATOM 4430  H H    . SER D 2 28  ? 46.61006  -72.09864  5.98720   1.000 92.34726  ?  28  SER A H    1 
ATOM 4431  H HA   . SER D 2 28  ? 47.49950  -69.73591  6.83619   1.000 126.20441 ?  28  SER A HA   1 
ATOM 4432  H HB2  . SER D 2 28  ? 48.37731  -71.30505  4.66402   1.000 100.46268 ?  28  SER A HB2  1 
ATOM 4433  H HB3  . SER D 2 28  ? 49.09939  -69.96735  5.12725   1.000 100.46268 ?  28  SER A HB3  1 
ATOM 4434  H HG   . SER D 2 28  ? 50.02985  -71.79234  5.98526   1.000 181.52121 ?  28  SER A HG   1 
ATOM 4435  N N    . ILE D 2 29  ? 46.74598  -68.01848  5.22597   1.000 111.55302 ?  29  ILE A N    1 
ATOM 4436  C CA   . ILE D 2 29  ? 46.17240  -67.07302  4.27457   1.000 80.29251  ?  29  ILE A CA   1 
ATOM 4437  C C    . ILE D 2 29  ? 46.65116  -67.39102  2.86690   1.000 87.60434  ?  29  ILE A C    1 
ATOM 4438  O O    . ILE D 2 29  ? 45.92003  -67.18806  1.89019   1.000 106.36696 ?  29  ILE A O    1 
ATOM 4439  C CB   . ILE D 2 29  ? 46.52587  -65.62759  4.67063   1.000 94.77538  ?  29  ILE A CB   1 
ATOM 4440  C CG1  . ILE D 2 29  ? 45.89630  -65.26781  6.01760   1.000 88.10923  ?  29  ILE A CG1  1 
ATOM 4441  C CG2  . ILE D 2 29  ? 46.06010  -64.66259  3.59866   1.000 80.72955  ?  29  ILE A CG2  1 
ATOM 4442  C CD1  . ILE D 2 29  ? 44.40805  -64.99714  5.95493   1.000 97.80887  ?  29  ILE A CD1  1 
ATOM 4443  H H    . ILE D 2 29  ? 47.20202  -67.66183  5.86193   1.000 133.86363 ?  29  ILE A H    1 
ATOM 4444  H HA   . ILE D 2 29  ? 45.20642  -67.15810  4.29820   1.000 96.35101  ?  29  ILE A HA   1 
ATOM 4445  H HB   . ILE D 2 29  ? 47.48991  -65.56275  4.75621   1.000 113.73045 ?  29  ILE A HB   1 
ATOM 4446  H HG12 . ILE D 2 29  ? 46.03543  -66.00552  6.63186   1.000 105.73107 ?  29  ILE A HG12 1 
ATOM 4447  H HG13 . ILE D 2 29  ? 46.32670  -64.46762  6.35722   1.000 105.73107 ?  29  ILE A HG13 1 
ATOM 4448  H HG21 . ILE D 2 29  ? 46.71385  -64.64688  2.88223   1.000 96.87546  ?  29  ILE A HG21 1 
ATOM 4449  H HG22 . ILE D 2 29  ? 45.20226  -64.95993  3.25720   1.000 96.87546  ?  29  ILE A HG22 1 
ATOM 4450  H HG23 . ILE D 2 29  ? 45.97305  -63.77777  3.98649   1.000 96.87546  ?  29  ILE A HG23 1 
ATOM 4451  H HD11 . ILE D 2 29  ? 44.05150  -64.98235  6.85690   1.000 117.37064 ?  29  ILE A HD11 1 
ATOM 4452  H HD12 . ILE D 2 29  ? 44.26086  -64.13920  5.52695   1.000 117.37064 ?  29  ILE A HD12 1 
ATOM 4453  H HD13 . ILE D 2 29  ? 43.98049  -65.70049  5.44171   1.000 117.37064 ?  29  ILE A HD13 1 
ATOM 4454  N N    . SER D 2 30  ? 47.88013  -67.89413  2.73746   1.000 105.64029 ?  30  SER A N    1 
ATOM 4455  C CA   . SER D 2 30  ? 48.43792  -68.27266  1.44012   1.000 90.68928  ?  30  SER A CA   1 
ATOM 4456  C C    . SER D 2 30  ? 47.99270  -69.69632  1.10379   1.000 71.79482  ?  30  SER A C    1 
ATOM 4457  O O    . SER D 2 30  ? 48.77502  -70.64788  1.06615   1.000 94.91058  ?  30  SER A O    1 
ATOM 4458  C CB   . SER D 2 30  ? 49.95390  -68.14270  1.45136   1.000 93.64788  ?  30  SER A CB   1 
ATOM 4459  O OG   . SER D 2 30  ? 50.34104  -66.78006  1.41657   1.000 113.68049 ?  30  SER A OG   1 
ATOM 4460  H H    . SER D 2 30  ? 48.41695  -68.02718  3.39603   1.000 126.76835 ?  30  SER A H    1 
ATOM 4461  H HA   . SER D 2 30  ? 48.09157  -67.67514  0.75900   1.000 108.82714 ?  30  SER A HA   1 
ATOM 4462  H HB2  . SER D 2 30  ? 50.30006  -68.54916  2.26121   1.000 112.37746 ?  30  SER A HB2  1 
ATOM 4463  H HB3  . SER D 2 30  ? 50.31570  -68.59415  0.67277   1.000 112.37746 ?  30  SER A HB3  1 
ATOM 4464  H HG   . SER D 2 30  ? 51.17275  -66.72019  1.31519   1.000 136.41658 ?  30  SER A HG   1 
ATOM 4465  N N    . SER D 2 31  ? 46.69429  -69.82387  0.85522   1.000 93.27877  ?  31  SER A N    1 
ATOM 4466  C CA   . SER D 2 31  ? 46.06563  -71.08543  0.50388   1.000 65.89812  ?  31  SER A CA   1 
ATOM 4467  C C    . SER D 2 31  ? 45.47627  -70.98500  -0.89586  1.000 63.74980  ?  31  SER A C    1 
ATOM 4468  O O    . SER D 2 31  ? 45.40758  -69.90697  -1.49228  1.000 87.29392  ?  31  SER A O    1 
ATOM 4469  C CB   . SER D 2 31  ? 44.96427  -71.45119  1.50773   1.000 63.10975  ?  31  SER A CB   1 
ATOM 4470  O OG   . SER D 2 31  ? 45.44413  -71.40308  2.83928   1.000 142.08607 ?  31  SER A OG   1 
ATOM 4471  H H    . SER D 2 31  ? 46.13905  -69.16784  0.88572   1.000 111.93452 ?  31  SER A H    1 
ATOM 4472  H HA   . SER D 2 31  ? 46.73291  -71.78940  0.51208   1.000 79.07774  ?  31  SER A HA   1 
ATOM 4473  H HB2  . SER D 2 31  ? 44.23298  -70.82075  1.41475   1.000 75.73170  ?  31  SER A HB2  1 
ATOM 4474  H HB3  . SER D 2 31  ? 44.65326  -72.35030  1.31855   1.000 75.73170  ?  31  SER A HB3  1 
ATOM 4475  H HG   . SER D 2 31  ? 44.81319  -71.53826  3.37710   1.000 170.50329 ?  31  SER A HG   1 
ATOM 4476  N N    . SER D 2 32  ? 45.04194  -72.13036  -1.41861  1.000 76.74881  ?  32  SER A N    1 
ATOM 4477  C CA   . SER D 2 32  ? 44.24936  -72.14922  -2.64226  1.000 65.93237  ?  32  SER A CA   1 
ATOM 4478  C C    . SER D 2 32  ? 42.80049  -71.84254  -2.28254  1.000 60.41783  ?  32  SER A C    1 
ATOM 4479  O O    . SER D 2 32  ? 41.88600  -72.58712  -2.64926  1.000 78.11153  ?  32  SER A O    1 
ATOM 4480  C CB   . SER D 2 32  ? 44.37070  -73.49424  -3.35629  1.000 62.23311  ?  32  SER A CB   1 
ATOM 4481  O OG   . SER D 2 32  ? 44.15634  -74.57144  -2.46423  1.000 140.01041 ?  32  SER A OG   1 
ATOM 4482  H H    . SER D 2 32  ? 45.19339  -72.90761  -1.08313  1.000 92.09858  ?  32  SER A H    1 
ATOM 4483  H HA   . SER D 2 32  ? 44.57340  -71.48129  -3.26657  1.000 79.11885  ?  32  SER A HA   1 
ATOM 4484  H HB2  . SER D 2 32  ? 43.70761  -73.53533  -4.06306  1.000 74.67973  ?  32  SER A HB2  1 
ATOM 4485  H HB3  . SER D 2 32  ? 45.26157  -73.57069  -3.73235  1.000 74.67973  ?  32  SER A HB3  1 
ATOM 4486  H HG   . SER D 2 32  ? 44.25168  -75.30197  -2.86776  1.000 168.01249 ?  32  SER A HG   1 
ATOM 4487  N N    . ASN D 2 33  ? 42.59377  -70.75271  -1.55057  1.000 75.97164  ?  33  ASN A N    1 
ATOM 4488  C CA   . ASN D 2 33  ? 41.28680  -70.33080  -1.07724  1.000 71.36302  ?  33  ASN A CA   1 
ATOM 4489  C C    . ASN D 2 33  ? 41.00258  -68.91836  -1.56777  1.000 53.68504  ?  33  ASN A C    1 
ATOM 4490  O O    . ASN D 2 33  ? 41.86400  -68.24613  -2.14047  1.000 69.35568  ?  33  ASN A O    1 
ATOM 4491  C CB   . ASN D 2 33  ? 41.20940  -70.37893  0.45604   1.000 77.65666  ?  33  ASN A CB   1 
ATOM 4492  C CG   . ASN D 2 33  ? 41.20688  -71.79536  0.99927   1.000 65.67784  ?  33  ASN A CG   1 
ATOM 4493  O OD1  . ASN D 2 33  ? 40.78677  -72.73294  0.32184   1.000 83.94910  ?  33  ASN A OD1  1 
ATOM 4494  N ND2  . ASN D 2 33  ? 41.67288  -71.95562  2.23249   1.000 85.82027  ?  33  ASN A ND2  1 
ATOM 4495  H H    . ASN D 2 33  ? 43.22429  -70.22111  -1.30676  1.000 91.16597  ?  33  ASN A H    1 
ATOM 4496  H HA   . ASN D 2 33  ? 40.60962  -70.92688  -1.43364  1.000 85.63563  ?  33  ASN A HA   1 
ATOM 4497  H HB2  . ASN D 2 33  ? 41.97805  -69.91717  0.82599   1.000 93.18799  ?  33  ASN A HB2  1 
ATOM 4498  H HB3  . ASN D 2 33  ? 40.39121  -69.94540  0.74501   1.000 93.18799  ?  33  ASN A HB3  1 
ATOM 4499  H HD21 . ASN D 2 33  ? 41.69266  -72.73924  2.58625   1.000 102.98433 ?  33  ASN A HD21 1 
ATOM 4500  H HD22 . ASN D 2 33  ? 41.95488  -71.27577  2.67734   1.000 102.98433 ?  33  ASN A HD22 1 
ATOM 4501  N N    . TRP D 2 34  ? 39.77009  -68.47428  -1.33705  1.000 67.31331  ?  34  TRP A N    1 
ATOM 4502  C CA   . TRP D 2 34  ? 39.35623  -67.10708  -1.62500  1.000 61.66045  ?  34  TRP A CA   1 
ATOM 4503  C C    . TRP D 2 34  ? 38.74833  -66.51921  -0.36241  1.000 62.66876  ?  34  TRP A C    1 
ATOM 4504  O O    . TRP D 2 34  ? 37.80439  -67.08729  0.19720   1.000 70.37714  ?  34  TRP A O    1 
ATOM 4505  C CB   . TRP D 2 34  ? 38.35694  -67.05848  -2.78113  1.000 50.84090  ?  34  TRP A CB   1 
ATOM 4506  C CG   . TRP D 2 34  ? 38.95995  -67.43715  -4.09568  1.000 51.55189  ?  34  TRP A CG   1 
ATOM 4507  C CD1  . TRP D 2 34  ? 39.02050  -68.68488  -4.63730  1.000 52.47459  ?  34  TRP A CD1  1 
ATOM 4508  C CD2  . TRP D 2 34  ? 39.59301  -66.56029  -5.03631  1.000 51.78205  ?  34  TRP A CD2  1 
ATOM 4509  N NE1  . TRP D 2 34  ? 39.64976  -68.64229  -5.85747  1.000 66.33871  ?  34  TRP A NE1  1 
ATOM 4510  C CE2  . TRP D 2 34  ? 40.01113  -67.34882  -6.12546  1.000 52.75329  ?  34  TRP A CE2  1 
ATOM 4511  C CE3  . TRP D 2 34  ? 39.84561  -65.18563  -5.06343  1.000 69.28753  ?  34  TRP A CE3  1 
ATOM 4512  C CZ2  . TRP D 2 34  ? 40.66827  -66.80978  -7.22987  1.000 66.33293  ?  34  TRP A CZ2  1 
ATOM 4513  C CZ3  . TRP D 2 34  ? 40.49774  -64.65168  -6.16216  1.000 52.56432  ?  34  TRP A CZ3  1 
ATOM 4514  C CH2  . TRP D 2 34  ? 40.90150  -65.46253  -7.22909  1.000 59.32509  ?  34  TRP A CH2  1 
ATOM 4515  H H    . TRP D 2 34  ? 39.14174  -68.95926  -1.00602  1.000 80.77597  ?  34  TRP A H    1 
ATOM 4516  H HA   . TRP D 2 34  ? 40.12897  -66.57666  -1.87488  1.000 73.99254  ?  34  TRP A HA   1 
ATOM 4517  H HB2  . TRP D 2 34  ? 37.63212  -67.67600  -2.59619  1.000 61.00908  ?  34  TRP A HB2  1 
ATOM 4518  H HB3  . TRP D 2 34  ? 38.01148  -66.15553  -2.86017  1.000 61.00908  ?  34  TRP A HB3  1 
ATOM 4519  H HD1  . TRP D 2 34  ? 38.68430  -69.45488  -4.23860  1.000 62.96951  ?  34  TRP A HD1  1 
ATOM 4520  H HE1  . TRP D 2 34  ? 39.79344  -69.31794  -6.36978  1.000 79.60645  ?  34  TRP A HE1  1 
ATOM 4521  H HE3  . TRP D 2 34  ? 39.58103  -64.64069  -4.35778  1.000 83.14504  ?  34  TRP A HE3  1 
ATOM 4522  H HZ2  . TRP D 2 34  ? 40.93788  -67.34597  -7.94030  1.000 79.59951  ?  34  TRP A HZ2  1 
ATOM 4523  H HZ3  . TRP D 2 34  ? 40.67043  -63.73832  -6.19162  1.000 63.07719  ?  34  TRP A HZ3  1 
ATOM 4524  H HH2  . TRP D 2 34  ? 41.33819  -65.07633  -7.95370  1.000 71.19011  ?  34  TRP A HH2  1 
ATOM 4525  N N    . TRP D 2 35  ? 39.28698  -65.38944  0.08172   1.000 58.63943  ?  35  TRP A N    1 
ATOM 4526  C CA   . TRP D 2 35  ? 38.86761  -64.74830  1.32083   1.000 56.88927  ?  35  TRP A CA   1 
ATOM 4527  C C    . TRP D 2 35  ? 37.94570  -63.58660  0.98104   1.000 49.35464  ?  35  TRP A C    1 
ATOM 4528  O O    . TRP D 2 35  ? 38.32500  -62.68871  0.22273   1.000 62.88602  ?  35  TRP A O    1 
ATOM 4529  C CB   . TRP D 2 35  ? 40.08704  -64.28449  2.11248   1.000 51.22419  ?  35  TRP A CB   1 
ATOM 4530  C CG   . TRP D 2 35  ? 41.09913  -65.38013  2.27142   1.000 71.12002  ?  35  TRP A CG   1 
ATOM 4531  C CD1  . TRP D 2 35  ? 42.28455  -65.50629  1.60737   1.000 53.89755  ?  35  TRP A CD1  1 
ATOM 4532  C CD2  . TRP D 2 35  ? 41.00006  -66.51970  3.13447   1.000 59.87326  ?  35  TRP A CD2  1 
ATOM 4533  N NE1  . TRP D 2 35  ? 42.93413  -66.64808  2.01179   1.000 65.45440  ?  35  TRP A NE1  1 
ATOM 4534  C CE2  . TRP D 2 35  ? 42.16646  -67.28755  2.94937   1.000 68.50136  ?  35  TRP A CE2  1 
ATOM 4535  C CE3  . TRP D 2 35  ? 40.04015  -66.96212  4.04927   1.000 59.20941  ?  35  TRP A CE3  1 
ATOM 4536  C CZ2  . TRP D 2 35  ? 42.39841  -68.47273  3.64538   1.000 90.94887  ?  35  TRP A CZ2  1 
ATOM 4537  C CZ3  . TRP D 2 35  ? 40.27301  -68.13819  4.74045   1.000 55.46180  ?  35  TRP A CZ3  1 
ATOM 4538  C CH2  . TRP D 2 35  ? 41.44148  -68.87957  4.53429   1.000 89.75453  ?  35  TRP A CH2  1 
ATOM 4539  H H    . TRP D 2 35  ? 39.91281  -64.96517  -0.32807  1.000 70.36732  ?  35  TRP A H    1 
ATOM 4540  H HA   . TRP D 2 35  ? 38.36939  -65.37045  1.87365   1.000 68.26712  ?  35  TRP A HA   1 
ATOM 4541  H HB2  . TRP D 2 35  ? 40.50888  -63.54622  1.64567   1.000 61.46903  ?  35  TRP A HB2  1 
ATOM 4542  H HB3  . TRP D 2 35  ? 39.80500  -64.00053  2.99607   1.000 61.46903  ?  35  TRP A HB3  1 
ATOM 4543  H HD1  . TRP D 2 35  ? 42.60620  -64.90680  0.97328   1.000 64.67706  ?  35  TRP A HD1  1 
ATOM 4544  H HE1  . TRP D 2 35  ? 43.69822  -66.91735  1.72324   1.000 78.54528  ?  35  TRP A HE1  1 
ATOM 4545  H HE3  . TRP D 2 35  ? 39.26026  -66.47562  4.19062   1.000 71.05129  ?  35  TRP A HE3  1 
ATOM 4546  H HZ2  . TRP D 2 35  ? 43.17399  -68.96792  3.51062   1.000 109.13865 ?  35  TRP A HZ2  1 
ATOM 4547  H HZ3  . TRP D 2 35  ? 39.64181  -68.44101  5.35265   1.000 66.55416  ?  35  TRP A HZ3  1 
ATOM 4548  H HH2  . TRP D 2 35  ? 41.57055  -69.66677  5.01236   1.000 107.70543 ?  35  TRP A HH2  1 
ATOM 4549  N N    . ASN D 2 36  A 36.73874  -63.60881  1.54053   1.000 70.76765  ?  35  ASN A N    1 
ATOM 4550  C CA   . ASN D 2 36  A 35.66829  -62.72799  1.11042   1.000 63.58603  ?  35  ASN A CA   1 
ATOM 4551  C C    . ASN D 2 36  A 35.14102  -61.89451  2.26576   1.000 53.26299  ?  35  ASN A C    1 
ATOM 4552  O O    . ASN D 2 36  A 35.30851  -62.23109  3.44095   1.000 66.94365  ?  35  ASN A O    1 
ATOM 4553  C CB   . ASN D 2 36  A 34.51182  -63.52861  0.50431   1.000 59.77842  ?  35  ASN A CB   1 
ATOM 4554  C CG   . ASN D 2 36  A 34.94946  -64.37794  -0.65550  1.000 59.71861  ?  35  ASN A CG   1 
ATOM 4555  O OD1  . ASN D 2 36  A 34.71977  -64.03247  -1.81390  1.000 71.87477  ?  35  ASN A OD1  1 
ATOM 4556  N ND2  . ASN D 2 36  A 35.60087  -65.49535  -0.35546  1.000 81.48177  ?  35  ASN A ND2  1 
ATOM 4557  H H    . ASN D 2 36  A 36.51646  -64.13651  2.18219   1.000 84.92118  ?  35  ASN A H    1 
ATOM 4558  H HA   . ASN D 2 36  A 36.02399  -62.11808  0.44530   1.000 76.30323  ?  35  ASN A HA   1 
ATOM 4559  H HB2  . ASN D 2 36  A 34.14052  -64.11358  1.18316   1.000 71.73410  ?  35  ASN A HB2  1 
ATOM 4560  H HB3  . ASN D 2 36  A 33.83151  -62.91379  0.18795   1.000 71.73410  ?  35  ASN A HB3  1 
ATOM 4561  H HD21 . ASN D 2 36  A 35.75086  -65.69809  0.46673   1.000 97.77813  ?  35  ASN A HD21 1 
ATOM 4562  H HD22 . ASN D 2 36  A 35.87280  -66.01636  -0.98331  1.000 97.77813  ?  35  ASN A HD22 1 
ATOM 4563  N N    . TRP D 2 37  ? 34.49258  -60.79487  1.89945   1.000 57.43600  ?  36  TRP A N    1 
ATOM 4564  C CA   . TRP D 2 37  ? 33.76333  -59.94860  2.82939   1.000 57.08102  ?  36  TRP A CA   1 
ATOM 4565  C C    . TRP D 2 37  ? 32.33515  -59.80289  2.32983   1.000 64.30761  ?  36  TRP A C    1 
ATOM 4566  O O    . TRP D 2 37  ? 32.10812  -59.47347  1.16076   1.000 66.31290  ?  36  TRP A O    1 
ATOM 4567  C CB   . TRP D 2 37  ? 34.43764  -58.58686  2.97343   1.000 62.46442  ?  36  TRP A CB   1 
ATOM 4568  C CG   . TRP D 2 37  ? 35.73671  -58.67547  3.70395   1.000 54.55498  ?  36  TRP A CG   1 
ATOM 4569  C CD1  . TRP D 2 37  ? 36.98171  -58.79557  3.15817   1.000 56.67968  ?  36  TRP A CD1  1 
ATOM 4570  C CD2  . TRP D 2 37  ? 35.91773  -58.67191  5.12277   1.000 49.92975  ?  36  TRP A CD2  1 
ATOM 4571  N NE1  . TRP D 2 37  ? 37.92871  -58.85398  4.15229   1.000 77.76775  ?  36  TRP A NE1  1 
ATOM 4572  C CE2  . TRP D 2 37  ? 37.29975  -58.78239  5.36809   1.000 60.17006  ?  36  TRP A CE2  1 
ATOM 4573  C CE3  . TRP D 2 37  ? 35.04441  -58.58234  6.21049   1.000 59.58436  ?  36  TRP A CE3  1 
ATOM 4574  C CZ2  . TRP D 2 37  ? 37.82877  -58.80506  6.65652   1.000 65.29488  ?  36  TRP A CZ2  1 
ATOM 4575  C CZ3  . TRP D 2 37  ? 35.57029  -58.60143  7.48753   1.000 58.30409  ?  36  TRP A CZ3  1 
ATOM 4576  C CH2  . TRP D 2 37  ? 36.94947  -58.71444  7.70049   1.000 57.80328  ?  36  TRP A CH2  1 
ATOM 4577  H H    . TRP D 2 37  ? 34.46098  -60.51051  1.08844   1.000 68.92320  ?  36  TRP A H    1 
ATOM 4578  H HA   . TRP D 2 37  ? 33.73742  -60.35636  3.70914   1.000 68.49722  ?  36  TRP A HA   1 
ATOM 4579  H HB2  . TRP D 2 37  ? 34.61077  -58.22282  2.09116   1.000 74.95730  ?  36  TRP A HB2  1 
ATOM 4580  H HB3  . TRP D 2 37  ? 33.85199  -57.99277  3.46838   1.000 74.95730  ?  36  TRP A HB3  1 
ATOM 4581  H HD1  . TRP D 2 37  ? 37.16281  -58.83248  2.24672   1.000 68.01561  ?  36  TRP A HD1  1 
ATOM 4582  H HE1  . TRP D 2 37  ? 38.77728  -58.92401  4.03138   1.000 93.32130  ?  36  TRP A HE1  1 
ATOM 4583  H HE3  . TRP D 2 37  ? 34.12680  -58.51126  6.07687   1.000 71.50123  ?  36  TRP A HE3  1 
ATOM 4584  H HZ2  . TRP D 2 37  ? 38.74444  -58.87896  6.80137   1.000 78.35386  ?  36  TRP A HZ2  1 
ATOM 4585  H HZ3  . TRP D 2 37  ? 34.99858  -58.53813  8.21832   1.000 69.96491  ?  36  TRP A HZ3  1 
ATOM 4586  H HH2  . TRP D 2 37  ? 37.27518  -58.72822  8.57147   1.000 69.36394  ?  36  TRP A HH2  1 
ATOM 4587  N N    . ILE D 2 38  ? 31.38250  -60.07123  3.21288   1.000 72.93994  ?  37  ILE A N    1 
ATOM 4588  C CA   . ILE D 2 38  ? 29.96134  -59.98927  2.91076   1.000 62.83142  ?  37  ILE A CA   1 
ATOM 4589  C C    . ILE D 2 38  ? 29.30149  -59.20920  4.03602   1.000 76.13101  ?  37  ILE A C    1 
ATOM 4590  O O    . ILE D 2 38  ? 29.58973  -59.44749  5.21454   1.000 67.87412  ?  37  ILE A O    1 
ATOM 4591  C CB   . ILE D 2 38  ? 29.32795  -61.39084  2.77232   1.000 60.14876  ?  37  ILE A CB   1 
ATOM 4592  C CG1  . ILE D 2 38  ? 30.01905  -62.18429  1.65948   1.000 70.87674  ?  37  ILE A CG1  1 
ATOM 4593  C CG2  . ILE D 2 38  ? 27.82887  -61.28354  2.51185   1.000 68.43718  ?  37  ILE A CG2  1 
ATOM 4594  C CD1  . ILE D 2 38  ? 29.50453  -63.60414  1.51109   1.000 82.79401  ?  37  ILE A CD1  1 
ATOM 4595  H H    . ILE D 2 38  ? 31.54110  -60.31166  4.02322   1.000 87.52793  ?  37  ILE A H    1 
ATOM 4596  H HA   . ILE D 2 38  ? 29.82464  -59.51701  2.07458   1.000 75.39770  ?  37  ILE A HA   1 
ATOM 4597  H HB   . ILE D 2 38  ? 29.45589  -61.86472  3.60896   1.000 72.17851  ?  37  ILE A HB   1 
ATOM 4598  H HG12 . ILE D 2 38  ? 29.87573  -61.72775  0.81572   1.000 85.05209  ?  37  ILE A HG12 1 
ATOM 4599  H HG13 . ILE D 2 38  ? 30.96819  -62.23212  1.85378   1.000 85.05209  ?  37  ILE A HG13 1 
ATOM 4600  H HG21 . ILE D 2 38  ? 27.45270  -62.17611  2.45980   1.000 82.12461  ?  37  ILE A HG21 1 
ATOM 4601  H HG22 . ILE D 2 38  ? 27.41623  -60.79259  3.23959   1.000 82.12461  ?  37  ILE A HG22 1 
ATOM 4602  H HG23 . ILE D 2 38  ? 27.68658  -60.81527  1.67437   1.000 82.12461  ?  37  ILE A HG23 1 
ATOM 4603  H HD11 . ILE D 2 38  ? 28.62982  -63.58093  1.09248   1.000 99.35282  ?  37  ILE A HD11 1 
ATOM 4604  H HD12 . ILE D 2 38  ? 30.12245  -64.10781  0.95846   1.000 99.35282  ?  37  ILE A HD12 1 
ATOM 4605  H HD13 . ILE D 2 38  ? 29.44011  -64.01013  2.38967   1.000 99.35282  ?  37  ILE A HD13 1 
ATOM 4606  N N    . ARG D 2 39  ? 28.42692  -58.27275  3.68038   1.000 77.68937  ?  38  ARG A N    1 
ATOM 4607  C CA   . ARG D 2 39  ? 27.67437  -57.52523  4.67478   1.000 61.27953  ?  38  ARG A CA   1 
ATOM 4608  C C    . ARG D 2 39  ? 26.18736  -57.80639  4.52251   1.000 63.30434  ?  38  ARG A C    1 
ATOM 4609  O O    . ARG D 2 39  ? 25.70147  -58.13137  3.43497   1.000 68.10061  ?  38  ARG A O    1 
ATOM 4610  C CB   . ARG D 2 39  ? 27.93182  -56.01394  4.58440   1.000 75.12581  ?  38  ARG A CB   1 
ATOM 4611  C CG   . ARG D 2 39  ? 27.36192  -55.30574  3.36740   1.000 69.64204  ?  38  ARG A CG   1 
ATOM 4612  C CD   . ARG D 2 39  ? 27.75205  -53.83625  3.41980   1.000 83.07557  ?  38  ARG A CD   1 
ATOM 4613  N NE   . ARG D 2 39  ? 27.29138  -53.06779  2.27075   1.000 79.26635  ?  38  ARG A NE   1 
ATOM 4614  C CZ   . ARG D 2 39  ? 27.66305  -51.82019  2.01632   1.000 99.61430  ?  38  ARG A CZ   1 
ATOM 4615  N NH1  . ARG D 2 39  ? 28.52213  -51.18277  2.79543   1.000 88.84510  ?  38  ARG A NH1  1 
ATOM 4616  N NH2  . ARG D 2 39  ? 27.16304  -51.19776  0.95284   1.000 131.28520 ?  38  ARG A NH2  1 
ATOM 4617  H H    . ARG D 2 39  ? 28.25402  -58.05430  2.86675   1.000 93.22725  ?  38  ARG A H    1 
ATOM 4618  H HA   . ARG D 2 39  ? 27.95153  -57.81533  5.55791   1.000 73.53544  ?  38  ARG A HA   1 
ATOM 4619  H HB2  . ARG D 2 39  ? 27.54226  -55.59400  5.36720   1.000 90.15098  ?  38  ARG A HB2  1 
ATOM 4620  H HB3  . ARG D 2 39  ? 28.89121  -55.87122  4.57418   1.000 90.15098  ?  38  ARG A HB3  1 
ATOM 4621  H HG2  . ARG D 2 39  ? 27.72255  -55.69876  2.55722   1.000 83.57044  ?  38  ARG A HG2  1 
ATOM 4622  H HG3  . ARG D 2 39  ? 26.39440  -55.37505  3.36755   1.000 83.57044  ?  38  ARG A HG3  1 
ATOM 4623  H HD2  . ARG D 2 39  ? 27.36622  -53.43835  4.21586   1.000 99.69068  ?  38  ARG A HD2  1 
ATOM 4624  H HD3  . ARG D 2 39  ? 28.71929  -53.77031  3.45138   1.000 99.69068  ?  38  ARG A HD3  1 
ATOM 4625  H HE   . ARG D 2 39  ? 26.74543  -53.44604  1.72442   1.000 95.11962  ?  38  ARG A HE   1 
ATOM 4626  H HH11 . ARG D 2 39  ? 28.85248  -51.57742  3.48443   1.000 106.61412 ?  38  ARG A HH11 1 
ATOM 4627  H HH12 . ARG D 2 39  ? 28.75004  -50.37390  2.61274   1.000 106.61412 ?  38  ARG A HH12 1 
ATOM 4628  H HH21 . ARG D 2 39  ? 26.60553  -51.60417  0.43941   1.000 157.54224 ?  38  ARG A HH21 1 
ATOM 4629  H HH22 . ARG D 2 39  ? 27.39719  -50.38882  0.77852   1.000 157.54224 ?  38  ARG A HH22 1 
ATOM 4630  N N    . GLN D 2 40  ? 25.47869  -57.68953  5.64158   1.000 92.71761  ?  39  GLN A N    1 
ATOM 4631  C CA   . GLN D 2 40  ? 24.03585  -57.88579  5.70706   1.000 82.64794  ?  39  GLN A CA   1 
ATOM 4632  C C    . GLN D 2 40  ? 23.44070  -56.64613  6.35730   1.000 91.27843  ?  39  GLN A C    1 
ATOM 4633  O O    . GLN D 2 40  ? 23.59538  -56.44424  7.56617   1.000 89.84099  ?  39  GLN A O    1 
ATOM 4634  C CB   . GLN D 2 40  ? 23.68962  -59.14213  6.50327   1.000 73.33120  ?  39  GLN A CB   1 
ATOM 4635  C CG   . GLN D 2 40  ? 22.21783  -59.49146  6.50877   1.000 117.97741 ?  39  GLN A CG   1 
ATOM 4636  C CD   . GLN D 2 40  ? 21.94552  -60.80725  7.20447   1.000 105.72368 ?  39  GLN A CD   1 
ATOM 4637  O OE1  . GLN D 2 40  ? 22.39029  -61.03036  8.32988   1.000 69.84215  ?  39  GLN A OE1  1 
ATOM 4638  N NE2  . GLN D 2 40  ? 21.22190  -61.69354  6.53151   1.000 130.20191 ?  39  GLN A NE2  1 
ATOM 4639  H H    . GLN D 2 40  ? 25.82507  -57.48994  6.40301   1.000 111.26113 ?  39  GLN A H    1 
ATOM 4640  H HA   . GLN D 2 40  ? 23.66863  -57.98298  4.81453   1.000 99.17753  ?  39  GLN A HA   1 
ATOM 4641  H HB2  . GLN D 2 40  ? 24.16824  -59.89346  6.11942   1.000 87.99744  ?  39  GLN A HB2  1 
ATOM 4642  H HB3  . GLN D 2 40  ? 23.96342  -59.00999  7.42439   1.000 87.99744  ?  39  GLN A HB3  1 
ATOM 4643  H HG2  . GLN D 2 40  ? 21.72738  -58.79608  6.97438   1.000 141.57290 ?  39  GLN A HG2  1 
ATOM 4644  H HG3  . GLN D 2 40  ? 21.90418  -59.56271  5.59364   1.000 141.57290 ?  39  GLN A HG3  1 
ATOM 4645  H HE21 . GLN D 2 40  ? 20.93511  -61.50471  5.74303   1.000 156.24229 ?  39  GLN A HE21 1 
ATOM 4646  H HE22 . GLN D 2 40  ? 21.03986  -62.45657  6.88399   1.000 156.24229 ?  39  GLN A HE22 1 
ATOM 4647  N N    . SER D 2 41  ? 22.78818  -55.80873  5.56414   1.000 112.13870 ?  40  SER A N    1 
ATOM 4648  C CA   . SER D 2 41  ? 22.14040  -54.62961  6.12351   1.000 107.80227 ?  40  SER A CA   1 
ATOM 4649  C C    . SER D 2 41  ? 20.96837  -55.07822  6.98821   1.000 119.41055 ?  40  SER A C    1 
ATOM 4650  O O    . SER D 2 41  ? 20.16785  -55.91236  6.54907   1.000 139.71765 ?  40  SER A O    1 
ATOM 4651  C CB   . SER D 2 41  ? 21.66046  -53.69672  5.01889   1.000 97.43543  ?  40  SER A CB   1 
ATOM 4652  O OG   . SER D 2 41  ? 22.72529  -53.33119  4.15933   1.000 132.14496 ?  40  SER A OG   1 
ATOM 4653  H H    . SER D 2 41  ? 22.70599  -55.89734  4.71267   1.000 134.56643 ?  40  SER A H    1 
ATOM 4654  H HA   . SER D 2 41  ? 22.77099  -54.13286  6.66803   1.000 129.36273 ?  40  SER A HA   1 
ATOM 4655  H HB2  . SER D 2 41  ? 20.97814  -54.14970  4.49914   1.000 116.92252 ?  40  SER A HB2  1 
ATOM 4656  H HB3  . SER D 2 41  ? 21.29255  -52.89493  5.42223   1.000 116.92252 ?  40  SER A HB3  1 
ATOM 4657  H HG   . SER D 2 41  ? 23.28735  -52.86886  4.57879   1.000 158.57395 ?  40  SER A HG   1 
ATOM 4658  N N    . PRO D 2 42  ? 20.83137  -54.56345  8.21322   1.000 162.16075 ?  41  PRO A N    1 
ATOM 4659  C CA   . PRO D 2 42  ? 19.77473  -55.08312  9.09646   1.000 164.43150 ?  41  PRO A CA   1 
ATOM 4660  C C    . PRO D 2 42  ? 18.39383  -54.99773  8.47926   1.000 160.51063 ?  41  PRO A C    1 
ATOM 4661  O O    . PRO D 2 42  ? 17.53059  -55.82852  8.78932   1.000 131.67400 ?  41  PRO A O    1 
ATOM 4662  C CB   . PRO D 2 42  ? 19.89416  -54.20105  10.34866  1.000 166.13743 ?  41  PRO A CB   1 
ATOM 4663  C CG   . PRO D 2 42  ? 21.27413  -53.62462  10.29064  1.000 130.20112 ?  41  PRO A CG   1 
ATOM 4664  C CD   . PRO D 2 42  ? 21.57089  -53.45069  8.83509   1.000 133.82765 ?  41  PRO A CD   1 
ATOM 4665  H HA   . PRO D 2 42  ? 19.96447  -56.00277  9.33963   1.000 197.31780 ?  41  PRO A HA   1 
ATOM 4666  H HB2  . PRO D 2 42  ? 19.22431  -53.49996  10.32302  1.000 199.36492 ?  41  PRO A HB2  1 
ATOM 4667  H HB3  . PRO D 2 42  ? 19.77776  -54.74215  11.14525  1.000 199.36492 ?  41  PRO A HB3  1 
ATOM 4668  H HG2  . PRO D 2 42  ? 21.29388  -52.77125  10.75136  1.000 156.24135 ?  41  PRO A HG2  1 
ATOM 4669  H HG3  . PRO D 2 42  ? 21.90427  -54.23763  10.70058  1.000 156.24135 ?  41  PRO A HG3  1 
ATOM 4670  H HD2  . PRO D 2 42  ? 21.24446  -52.59538  8.51448   1.000 160.59318 ?  41  PRO A HD2  1 
ATOM 4671  H HD3  . PRO D 2 42  ? 22.52247  -53.52806  8.66359   1.000 160.59318 ?  41  PRO A HD3  1 
ATOM 4672  N N    . GLY D 2 43  ? 18.16238  -54.02024  7.60738   1.000 147.93474 ?  42  GLY A N    1 
ATOM 4673  C CA   . GLY D 2 43  ? 16.89148  -53.89542  6.92711   1.000 155.06392 ?  42  GLY A CA   1 
ATOM 4674  C C    . GLY D 2 43  ? 16.92455  -54.43374  5.51197   1.000 126.03217 ?  42  GLY A C    1 
ATOM 4675  O O    . GLY D 2 43  ? 16.05395  -54.10794  4.69992   1.000 176.78487 ?  42  GLY A O    1 
ATOM 4676  H H    . GLY D 2 43  ? 18.73421  -53.41415  7.39463   1.000 177.52168 ?  42  GLY A H    1 
ATOM 4677  H HA2  . GLY D 2 43  ? 16.21558  -54.38429  7.42216   1.000 186.07671 ?  42  GLY A HA2  1 
ATOM 4678  H HA3  . GLY D 2 43  ? 16.64038  -52.95922  6.89000   1.000 186.07671 ?  42  GLY A HA3  1 
ATOM 4679  N N    . LYS D 2 44  ? 17.92863  -55.25329  5.19912   1.000 148.88469 ?  43  LYS A N    1 
ATOM 4680  C CA   . LYS D 2 44  ? 18.01912  -55.88012  3.88494   1.000 205.26935 ?  43  LYS A CA   1 
ATOM 4681  C C    . LYS D 2 44  ? 18.57429  -57.29542  4.01703   1.000 182.45603 ?  43  LYS A C    1 
ATOM 4682  O O    . LYS D 2 44  ? 18.41586  -57.93377  5.06307   1.000 127.84685 ?  43  LYS A O    1 
ATOM 4683  C CB   . LYS D 2 44  ? 18.90231  -55.05761  2.94222   1.000 199.50566 ?  43  LYS A CB   1 
ATOM 4684  C CG   . LYS D 2 44  ? 18.63390  -53.55656  2.93386   1.000 161.36469 ?  43  LYS A CG   1 
ATOM 4685  C CD   . LYS D 2 44  ? 19.75648  -52.78011  2.23719   1.000 151.18630 ?  43  LYS A CD   1 
ATOM 4686  C CE   . LYS D 2 44  ? 20.16497  -53.39852  0.90344   1.000 139.00395 ?  43  LYS A CE   1 
ATOM 4687  N NZ   . LYS D 2 44  ? 21.28663  -52.64529  0.26762   1.000 121.59784 ?  43  LYS A NZ   1 
ATOM 4688  H H    . LYS D 2 44  ? 18.57015  -55.46153  5.73268   1.000 178.66163 ?  43  LYS A H    1 
ATOM 4689  H HA   . LYS D 2 44  ? 17.13195  -55.92303  3.49508   1.000 246.32322 ?  43  LYS A HA   1 
ATOM 4690  H HB2  . LYS D 2 44  ? 19.82784  -55.18390  3.20364   1.000 239.40679 ?  43  LYS A HB2  1 
ATOM 4691  H HB3  . LYS D 2 44  ? 18.76609  -55.38024  2.03764   1.000 239.40679 ?  43  LYS A HB3  1 
ATOM 4692  H HG2  . LYS D 2 44  ? 17.80544  -53.38232  2.46037   1.000 193.63762 ?  43  LYS A HG2  1 
ATOM 4693  H HG3  . LYS D 2 44  ? 18.56693  -53.23843  3.84776   1.000 193.63762 ?  43  LYS A HG3  1 
ATOM 4694  H HD2  . LYS D 2 44  ? 19.45566  -51.87376  2.06709   1.000 181.42356 ?  43  LYS A HD2  1 
ATOM 4695  H HD3  . LYS D 2 44  ? 20.53705  -52.76803  2.81292   1.000 181.42356 ?  43  LYS A HD3  1 
ATOM 4696  H HE2  . LYS D 2 44  ? 20.45607  -54.31221  1.04950   1.000 166.80473 ?  43  LYS A HE2  1 
ATOM 4697  H HE3  . LYS D 2 44  ? 19.40716  -53.38452  0.29811   1.000 166.80473 ?  43  LYS A HE3  1 
ATOM 4698  H HZ1  . LYS D 2 44  ? 21.50945  -53.02610  -0.50532  1.000 145.91741 ?  43  LYS A HZ1  1 
ATOM 4699  H HZ2  . LYS D 2 44  ? 21.04011  -51.80391  0.11460   1.000 145.91741 ?  43  LYS A HZ2  1 
ATOM 4700  H HZ3  . LYS D 2 44  ? 21.99628  -52.64520  0.80474   1.000 145.91741 ?  43  LYS A HZ3  1 
ATOM 4701  N N    . GLY D 2 45  ? 19.23348  -57.78714  2.96803   1.000 170.85623 ?  44  GLY A N    1 
ATOM 4702  C CA   . GLY D 2 45  ? 19.78430  -59.12854  2.97494   1.000 102.98801 ?  44  GLY A CA   1 
ATOM 4703  C C    . GLY D 2 45  ? 21.28273  -59.17334  2.75469   1.000 113.16719 ?  44  GLY A C    1 
ATOM 4704  O O    . GLY D 2 45  ? 21.99425  -58.21345  3.06454   1.000 116.36585 ?  44  GLY A O    1 
ATOM 4705  H H    . GLY D 2 45  ? 19.37317  -57.35578  2.23727   1.000 205.02748 ?  44  GLY A H    1 
ATOM 4706  H HA2  . GLY D 2 45  ? 19.59422  -59.54339  3.83090   1.000 123.58561 ?  44  GLY A HA2  1 
ATOM 4707  H HA3  . GLY D 2 45  ? 19.36200  -59.64678  2.27211   1.000 123.58561 ?  44  GLY A HA3  1 
ATOM 4708  N N    . LEU D 2 46  ? 21.77076  -60.28655  2.21151   1.000 79.00232  ?  45  LEU A N    1 
ATOM 4709  C CA   . LEU D 2 46  ? 23.20343  -60.51988  2.09529   1.000 66.22643  ?  45  LEU A CA   1 
ATOM 4710  C C    . LEU D 2 46  ? 23.76378  -59.84961  0.84738   1.000 71.06865  ?  45  LEU A C    1 
ATOM 4711  O O    . LEU D 2 46  ? 23.26290  -60.05997  -0.26152  1.000 79.94946  ?  45  LEU A O    1 
ATOM 4712  C CB   . LEU D 2 46  ? 23.48622  -62.02120  2.05636   1.000 72.71336  ?  45  LEU A CB   1 
ATOM 4713  C CG   . LEU D 2 46  ? 23.07894  -62.80221  3.30623   1.000 79.62358  ?  45  LEU A CG   1 
ATOM 4714  C CD1  . LEU D 2 46  ? 23.15846  -64.30037  3.05996   1.000 73.26295  ?  45  LEU A CD1  1 
ATOM 4715  C CD2  . LEU D 2 46  ? 23.95288  -62.40644  4.48291   1.000 98.18795  ?  45  LEU A CD2  1 
ATOM 4716  H H    . LEU D 2 46  ? 21.28711  -60.92618  1.90077   1.000 94.80279  ?  45  LEU A H    1 
ATOM 4717  H HA   . LEU D 2 46  ? 23.65050  -60.13457  2.86507   1.000 79.47172  ?  45  LEU A HA   1 
ATOM 4718  H HB2  . LEU D 2 46  ? 23.00251  -62.40239  1.30695   1.000 87.25603  ?  45  LEU A HB2  1 
ATOM 4719  H HB3  . LEU D 2 46  ? 24.44016  -62.14786  1.93447   1.000 87.25603  ?  45  LEU A HB3  1 
ATOM 4720  H HG   . LEU D 2 46  ? 22.15841  -62.58799  3.52449   1.000 95.54830  ?  45  LEU A HG   1 
ATOM 4721  H HD11 . LEU D 2 46  ? 22.55911  -64.53328  2.33372   1.000 87.91554  ?  45  LEU A HD11 1 
ATOM 4722  H HD12 . LEU D 2 46  ? 24.07001  -64.53372  2.82432   1.000 87.91554  ?  45  LEU A HD12 1 
ATOM 4723  H HD13 . LEU D 2 46  ? 22.89583  -64.76768  3.86838   1.000 87.91554  ?  45  LEU A HD13 1 
ATOM 4724  H HD21 . LEU D 2 46  ? 24.88386  -62.53176  4.24107   1.000 117.82554 ?  45  LEU A HD21 1 
ATOM 4725  H HD22 . LEU D 2 46  ? 23.78960  -61.47486  4.69832   1.000 117.82554 ?  45  LEU A HD22 1 
ATOM 4726  H HD23 . LEU D 2 46  ? 23.73056  -62.96573  5.24361   1.000 117.82554 ?  45  LEU A HD23 1 
ATOM 4727  N N    . GLU D 2 47  ? 24.81447  -59.05153  1.03251   1.000 83.21224  ?  46  GLU A N    1 
ATOM 4728  C CA   . GLU D 2 47  ? 25.49716  -58.36331  -0.05613  1.000 69.43586  ?  46  GLU A CA   1 
ATOM 4729  C C    . GLU D 2 47  ? 26.96792  -58.75470  -0.03770  1.000 91.41435  ?  46  GLU A C    1 
ATOM 4730  O O    . GLU D 2 47  ? 27.67660  -58.47253  0.93508   1.000 69.50588  ?  46  GLU A O    1 
ATOM 4731  C CB   . GLU D 2 47  ? 25.34899  -56.84592  0.07206   1.000 103.47960 ?  46  GLU A CB   1 
ATOM 4732  C CG   . GLU D 2 47  ? 25.87527  -56.07105  -1.12463  1.000 90.09444  ?  46  GLU A CG   1 
ATOM 4733  C CD   . GLU D 2 47  ? 25.93993  -54.57933  -0.86899  1.000 109.56572 ?  46  GLU A CD   1 
ATOM 4734  O OE1  . GLU D 2 47  ? 26.03515  -54.18207  0.31116   1.000 115.09028 ?  46  GLU A OE1  1 
ATOM 4735  O OE2  . GLU D 2 47  ? 25.89453  -53.80373  -1.84682  1.000 96.04966  ?  46  GLU A OE2  1 
ATOM 4736  H H    . GLU D 2 47  ? 25.15852  -58.88996  1.80395   1.000 99.85468  ?  46  GLU A H    1 
ATOM 4737  H HA   . GLU D 2 47  ? 25.11319  -58.64055  -0.90265  1.000 83.32304  ?  46  GLU A HA   1 
ATOM 4738  H HB2  . GLU D 2 47  ? 24.40794  -56.63263  0.17125   1.000 124.17553 ?  46  GLU A HB2  1 
ATOM 4739  H HB3  . GLU D 2 47  ? 25.84039  -56.55046  0.85444   1.000 124.17553 ?  46  GLU A HB3  1 
ATOM 4740  H HG2  . GLU D 2 47  ? 26.77106  -56.37956  -1.33271  1.000 108.11332 ?  46  GLU A HG2  1 
ATOM 4741  H HG3  . GLU D 2 47  ? 25.28836  -56.22113  -1.88220  1.000 108.11332 ?  46  GLU A HG3  1 
ATOM 4742  N N    . TRP D 2 48  ? 27.42167  -59.40204  -1.10794  1.000 79.97457  ?  47  TRP A N    1 
ATOM 4743  C CA   . TRP D 2 48  ? 28.83240  -59.74230  -1.23910  1.000 63.61071  ?  47  TRP A CA   1 
ATOM 4744  C C    . TRP D 2 48  ? 29.63964  -58.48728  -1.54191  1.000 64.05807  ?  47  TRP A C    1 
ATOM 4745  O O    . TRP D 2 48  ? 29.34649  -57.76215  -2.49675  1.000 79.83014  ?  47  TRP A O    1 
ATOM 4746  C CB   . TRP D 2 48  ? 29.02249  -60.78043  -2.34448  1.000 80.52514  ?  47  TRP A CB   1 
ATOM 4747  C CG   . TRP D 2 48  ? 30.45564  -61.05114  -2.69954  1.000 53.35651  ?  47  TRP A CG   1 
ATOM 4748  C CD1  . TRP D 2 48  ? 31.34065  -61.82347  -2.00604  1.000 81.46138  ?  47  TRP A CD1  1 
ATOM 4749  C CD2  . TRP D 2 48  ? 31.16431  -60.55987  -3.84458  1.000 59.33736  ?  47  TRP A CD2  1 
ATOM 4750  N NE1  . TRP D 2 48  ? 32.55828  -61.84017  -2.64478  1.000 56.97054  ?  47  TRP A NE1  1 
ATOM 4751  C CE2  . TRP D 2 48  ? 32.47571  -61.07225  -3.77629  1.000 61.41838  ?  47  TRP A CE2  1 
ATOM 4752  C CE3  . TRP D 2 48  ? 30.81792  -59.73493  -4.91960  1.000 63.53572  ?  47  TRP A CE3  1 
ATOM 4753  C CZ2  . TRP D 2 48  ? 33.44054  -60.78534  -4.74017  1.000 52.53672  ?  47  TRP A CZ2  1 
ATOM 4754  C CZ3  . TRP D 2 48  ? 31.77719  -59.45154  -5.87544  1.000 63.21707  ?  47  TRP A CZ3  1 
ATOM 4755  C CH2  . TRP D 2 48  ? 33.07236  -59.97546  -5.77925  1.000 77.56494  ?  47  TRP A CH2  1 
ATOM 4756  H H    . TRP D 2 48  ? 26.93378  -59.65434  -1.76969  1.000 95.96948  ?  47  TRP A H    1 
ATOM 4757  H HA   . TRP D 2 48  ? 29.15728  -60.12443  -0.40884  1.000 76.33286  ?  47  TRP A HA   1 
ATOM 4758  H HB2  . TRP D 2 48  ? 28.62897  -61.61797  -2.05367  1.000 96.63017  ?  47  TRP A HB2  1 
ATOM 4759  H HB3  . TRP D 2 48  ? 28.57623  -60.46476  -3.14579  1.000 96.63017  ?  47  TRP A HB3  1 
ATOM 4760  H HD1  . TRP D 2 48  ? 31.14830  -62.27373  -1.21536  1.000 97.75366  ?  47  TRP A HD1  1 
ATOM 4761  H HE1  . TRP D 2 48  ? 33.25751  -62.26358  -2.37757  1.000 68.36465  ?  47  TRP A HE1  1 
ATOM 4762  H HE3  . TRP D 2 48  ? 29.95968  -59.38381  -4.99051  1.000 76.24287  ?  47  TRP A HE3  1 
ATOM 4763  H HZ2  . TRP D 2 48  ? 34.30167  -61.13124  -4.67927  1.000 63.04407  ?  47  TRP A HZ2  1 
ATOM 4764  H HZ3  . TRP D 2 48  ? 31.55812  -58.90364  -6.59427  1.000 75.86048  ?  47  TRP A HZ3  1 
ATOM 4765  H HH2  . TRP D 2 48  ? 33.69641  -59.76802  -6.43685  1.000 93.07793  ?  47  TRP A HH2  1 
ATOM 4766  N N    . ILE D 2 49  ? 30.65950  -58.22591  -0.72623  1.000 69.50120  ?  48  ILE A N    1 
ATOM 4767  C CA   . ILE D 2 49  ? 31.47908  -57.03461  -0.90053  1.000 73.93887  ?  48  ILE A CA   1 
ATOM 4768  C C    . ILE D 2 49  ? 32.65646  -57.31866  -1.83939  1.000 66.89948  ?  48  ILE A C    1 
ATOM 4769  O O    . ILE D 2 49  ? 32.83594  -56.62200  -2.84420  1.000 58.14546  ?  48  ILE A O    1 
ATOM 4770  C CB   . ILE D 2 49  ? 31.97888  -56.50559  0.45380   1.000 52.66177  ?  48  ILE A CB   1 
ATOM 4771  C CG1  . ILE D 2 49  ? 30.81871  -56.34885  1.44197   1.000 64.85913  ?  48  ILE A CG1  1 
ATOM 4772  C CG2  . ILE D 2 49  ? 32.67620  -55.16937  0.26964   1.000 71.87511  ?  48  ILE A CG2  1 
ATOM 4773  C CD1  . ILE D 2 49  ? 31.25257  -55.87379  2.81249   1.000 79.82630  ?  48  ILE A CD1  1 
ATOM 4774  H H    . ILE D 2 49  ? 30.89463  -58.72416  -0.06588  1.000 83.40145  ?  48  ILE A H    1 
ATOM 4775  H HA   . ILE D 2 49  ? 30.93065  -56.35473  -1.32230  1.000 88.72664  ?  48  ILE A HA   1 
ATOM 4776  H HB   . ILE D 2 49  ? 32.60684  -57.15206  0.81248   1.000 63.19413  ?  48  ILE A HB   1 
ATOM 4777  H HG12 . ILE D 2 49  ? 30.19130  -55.69962  1.08735   1.000 77.83096  ?  48  ILE A HG12 1 
ATOM 4778  H HG13 . ILE D 2 49  ? 30.38154  -57.20800  1.54997   1.000 77.83096  ?  48  ILE A HG13 1 
ATOM 4779  H HG21 . ILE D 2 49  ? 32.07183  -54.55682  -0.17806  1.000 86.25013  ?  48  ILE A HG21 1 
ATOM 4780  H HG22 . ILE D 2 49  ? 32.91907  -54.81726  1.14023   1.000 86.25013  ?  48  ILE A HG22 1 
ATOM 4781  H HG23 . ILE D 2 49  ? 33.47276  -55.30032  -0.26817  1.000 86.25013  ?  48  ILE A HG23 1 
ATOM 4782  H HD11 . ILE D 2 49  ? 30.61718  -56.19191  3.47278   1.000 95.79156  ?  48  ILE A HD11 1 
ATOM 4783  H HD12 . ILE D 2 49  ? 32.13483  -56.22808  3.00487   1.000 95.79156  ?  48  ILE A HD12 1 
ATOM 4784  H HD13 . ILE D 2 49  ? 31.27721  -54.90412  2.81744   1.000 95.79156  ?  48  ILE A HD13 1 
ATOM 4785  N N    . GLY D 2 50  ? 33.45837  -58.32388  -1.52277  1.000 80.21537  ?  49  GLY A N    1 
ATOM 4786  C CA   . GLY D 2 50  ? 34.63004  -58.57848  -2.34474  1.000 54.07554  ?  49  GLY A CA   1 
ATOM 4787  C C    . GLY D 2 50  ? 35.32889  -59.86075  -1.95282  1.000 63.02865  ?  49  GLY A C    1 
ATOM 4788  O O    . GLY D 2 50  ? 34.91627  -60.57187  -1.03317  1.000 74.86148  ?  49  GLY A O    1 
ATOM 4789  H H    . GLY D 2 50  ? 33.35002  -58.85758  -0.85717  1.000 96.25844  ?  49  GLY A H    1 
ATOM 4790  H HA2  . GLY D 2 50  ? 34.36366  -58.64625  -3.27499  1.000 64.89065  ?  49  GLY A HA2  1 
ATOM 4791  H HA3  . GLY D 2 50  ? 35.25776  -57.84525  -2.24861  1.000 64.89065  ?  49  GLY A HA3  1 
ATOM 4792  N N    . THR D 2 51  ? 36.41497  -60.13587  -2.67358  1.000 69.64840  ?  50  THR A N    1 
ATOM 4793  C CA   . THR D 2 51  ? 37.15977  -61.37750  -2.53207  1.000 67.29945  ?  50  THR A CA   1 
ATOM 4794  C C    . THR D 2 51  ? 38.62383  -61.10307  -2.83698  1.000 68.07820  ?  50  THR A C    1 
ATOM 4795  O O    . THR D 2 51  ? 38.96138  -60.16213  -3.55809  1.000 76.45998  ?  50  THR A O    1 
ATOM 4796  C CB   . THR D 2 51  ? 36.62131  -62.46009  -3.47611  1.000 79.05733  ?  50  THR A CB   1 
ATOM 4797  O OG1  . THR D 2 51  ? 37.09745  -63.74667  -3.06377  1.000 79.58578  ?  50  THR A OG1  1 
ATOM 4798  C CG2  . THR D 2 51  ? 37.07346  -62.18996  -4.91268  1.000 69.64824  ?  50  THR A CG2  1 
ATOM 4799  H H    . THR D 2 51  ? 36.74562  -59.60518  -3.26403  1.000 83.57808  ?  50  THR A H    1 
ATOM 4800  H HA   . THR D 2 51  ? 37.08678  -61.69786  -1.61942  1.000 80.75934  ?  50  THR A HA   1 
ATOM 4801  H HB   . THR D 2 51  ? 35.65165  -62.45445  -3.45116  1.000 94.86880  ?  50  THR A HB   1 
ATOM 4802  H HG1  . THR D 2 51  ? 36.80242  -64.34086  -3.57903  1.000 95.50293  ?  50  THR A HG1  1 
ATOM 4803  H HG21 . THR D 2 51  ? 36.48385  -62.64168  -5.53655  1.000 83.57789  ?  50  THR A HG21 1 
ATOM 4804  H HG22 . THR D 2 51  ? 37.05264  -61.23718  -5.09343  1.000 83.57789  ?  50  THR A HG22 1 
ATOM 4805  H HG23 . THR D 2 51  ? 37.97800  -62.51531  -5.04251  1.000 83.57789  ?  50  THR A HG23 1 
ATOM 4806  N N    . ILE D 2 52  ? 39.49551  -61.94188  -2.27871  1.000 66.43823  ?  51  ILE A N    1 
ATOM 4807  C CA   . ILE D 2 52  ? 40.92574  -61.88153  -2.56657  1.000 61.13123  ?  51  ILE A CA   1 
ATOM 4808  C C    . ILE D 2 52  ? 41.46999  -63.30292  -2.55386  1.000 53.49623  ?  51  ILE A C    1 
ATOM 4809  O O    . ILE D 2 52  ? 41.04999  -64.13677  -1.74599  1.000 60.99349  ?  51  ILE A O    1 
ATOM 4810  C CB   . ILE D 2 52  ? 41.67486  -60.97392  -1.56519  1.000 65.62190  ?  51  ILE A CB   1 
ATOM 4811  C CG1  . ILE D 2 52  ? 43.16953  -60.94027  -1.89769  1.000 64.79153  ?  51  ILE A CG1  1 
ATOM 4812  C CG2  . ILE D 2 52  ? 41.45781  -61.44405  -0.13558  1.000 74.15960  ?  51  ILE A CG2  1 
ATOM 4813  C CD1  . ILE D 2 52  ? 43.96548  -59.95381  -1.06804  1.000 70.97579  ?  51  ILE A CD1  1 
ATOM 4814  H H    . ILE D 2 52  ? 39.27939  -62.56190  -1.72331  1.000 79.72587  ?  51  ILE A H    1 
ATOM 4815  H HA   . ILE D 2 52  ? 41.05837  -61.51177  -3.45347  1.000 73.35748  ?  51  ILE A HA   1 
ATOM 4816  H HB   . ILE D 2 52  ? 41.31589  -60.07634  -1.64511  1.000 78.74628  ?  51  ILE A HB   1 
ATOM 4817  H HG12 . ILE D 2 52  ? 43.54189  -61.82263  -1.74378  1.000 77.74984  ?  51  ILE A HG12 1 
ATOM 4818  H HG13 . ILE D 2 52  ? 43.27486  -60.69371  -2.82990  1.000 77.74984  ?  51  ILE A HG13 1 
ATOM 4819  H HG21 . ILE D 2 52  ? 41.87412  -62.31280  -0.02219  1.000 88.99152  ?  51  ILE A HG21 1 
ATOM 4820  H HG22 . ILE D 2 52  ? 41.85905  -60.80314  0.47198   1.000 88.99152  ?  51  ILE A HG22 1 
ATOM 4821  H HG23 . ILE D 2 52  ? 40.50501  -61.50915  0.03423   1.000 88.99152  ?  51  ILE A HG23 1 
ATOM 4822  H HD11 . ILE D 2 52  ? 43.53881  -59.08403  -1.11625  1.000 85.17095  ?  51  ILE A HD11 1 
ATOM 4823  H HD12 . ILE D 2 52  ? 43.98800  -60.26068  -0.14814  1.000 85.17095  ?  51  ILE A HD12 1 
ATOM 4824  H HD13 . ILE D 2 52  ? 44.86741  -59.89982  -1.42090  1.000 85.17095  ?  51  ILE A HD13 1 
ATOM 4825  N N    . GLY D 2 53  ? 42.39878  -63.57824  -3.46519  1.000 53.20275  ?  52  GLY A N    1 
ATOM 4826  C CA   . GLY D 2 53  ? 42.97414  -64.90294  -3.58227  1.000 58.62787  ?  52  GLY A CA   1 
ATOM 4827  C C    . GLY D 2 53  ? 44.15226  -65.12871  -2.65831  1.000 70.72758  ?  52  GLY A C    1 
ATOM 4828  O O    . GLY D 2 53  ? 45.16725  -64.43157  -2.74809  1.000 77.85456  ?  52  GLY A O    1 
ATOM 4829  H H    . GLY D 2 53  ? 42.71117  -63.00844  -4.02852  1.000 63.84330  ?  52  GLY A H    1 
ATOM 4830  H HA2  . GLY D 2 53  ? 42.29525  -65.56328  -3.37264  1.000 70.35345  ?  52  GLY A HA2  1 
ATOM 4831  H HA3  . GLY D 2 53  ? 43.27550  -65.03839  -4.49427  1.000 70.35345  ?  52  GLY A HA3  1 
ATOM 4832  N N    . GLY D 2 54  A 44.02670  -66.11140  -1.76449  1.000 56.64807  ?  52  GLY A N    1 
ATOM 4833  C CA   . GLY D 2 54  A 45.09439  -66.38262  -0.81919  1.000 71.54114  ?  52  GLY A CA   1 
ATOM 4834  C C    . GLY D 2 54  A 46.42969  -66.65505  -1.48151  1.000 70.11763  ?  52  GLY A C    1 
ATOM 4835  O O    . GLY D 2 54  A 47.47826  -66.30759  -0.93499  1.000 85.37025  ?  52  GLY A O    1 
ATOM 4836  H H    . GLY D 2 54  A 43.34144  -66.62559  -1.68944  1.000 67.97768  ?  52  GLY A H    1 
ATOM 4837  H HA2  . GLY D 2 54  A 45.19955  -65.61779  -0.23192  1.000 85.84936  ?  52  GLY A HA2  1 
ATOM 4838  H HA3  . GLY D 2 54  A 44.85750  -67.15869  -0.28769  1.000 85.84936  ?  52  GLY A HA3  1 
ATOM 4839  N N    . ASN D 2 55  ? 46.41597  -67.28025  -2.65572  1.000 59.93630  ?  53  ASN A N    1 
ATOM 4840  C CA   . ASN D 2 55  ? 47.64285  -67.60188  -3.37411  1.000 77.86196  ?  53  ASN A CA   1 
ATOM 4841  C C    . ASN D 2 55  ? 47.96872  -66.59047  -4.46503  1.000 62.62013  ?  53  ASN A C    1 
ATOM 4842  O O    . ASN D 2 55  ? 49.09544  -66.09216  -4.53305  1.000 103.27151 ?  53  ASN A O    1 
ATOM 4843  C CB   . ASN D 2 55  ? 47.53746  -69.00199  -3.98787  1.000 90.81794  ?  53  ASN A CB   1 
ATOM 4844  C CG   . ASN D 2 55  ? 47.88957  -70.09453  -3.00497  1.000 91.41449  ?  53  ASN A CG   1 
ATOM 4845  O OD1  . ASN D 2 55  ? 48.21487  -69.82807  -1.84838  1.000 89.64269  ?  53  ASN A OD1  1 
ATOM 4846  N ND2  . ASN D 2 55  ? 47.82035  -71.33724  -3.45921  1.000 81.19650  ?  53  ASN A ND2  1 
ATOM 4847  H H    . ASN D 2 55  ? 45.69945  -67.53063  -3.06007  1.000 71.92356  ?  53  ASN A H    1 
ATOM 4848  H HA   . ASN D 2 55  ? 48.37733  -67.60156  -2.74052  1.000 93.43435  ?  53  ASN A HA   1 
ATOM 4849  H HB2  . ASN D 2 55  ? 46.62656  -69.14892  -4.28714  1.000 108.98153 ?  53  ASN A HB2  1 
ATOM 4850  H HB3  . ASN D 2 55  ? 48.14778  -69.06528  -4.73913  1.000 108.98153 ?  53  ASN A HB3  1 
ATOM 4851  H HD21 . ASN D 2 55  ? 48.01066  -71.99601  -2.94017  1.000 97.43580  ?  53  ASN A HD21 1 
ATOM 4852  H HD22 . ASN D 2 55  ? 47.58509  -71.48510  -4.27308  1.000 97.43580  ?  53  ASN A HD22 1 
ATOM 4853  N N    . SER D 2 56  ? 47.00330  -66.28344  -5.32980  1.000 78.79300  ?  54  SER A N    1 
ATOM 4854  C CA   . SER D 2 56  ? 47.25499  -65.37382  -6.43669  1.000 66.95310  ?  54  SER A CA   1 
ATOM 4855  C C    . SER D 2 56  ? 47.17935  -63.91297  -6.02500  1.000 73.57179  ?  54  SER A C    1 
ATOM 4856  O O    . SER D 2 56  ? 47.77161  -63.06222  -6.69723  1.000 79.48668  ?  54  SER A O    1 
ATOM 4857  C CB   . SER D 2 56  ? 46.24896  -65.61973  -7.56145  1.000 79.20572  ?  54  SER A CB   1 
ATOM 4858  O OG   . SER D 2 56  ? 44.95293  -65.19488  -7.17408  1.000 57.70682  ?  54  SER A OG   1 
ATOM 4859  H H    . SER D 2 56  ? 46.19988  -66.58827  -5.29510  1.000 94.55160  ?  54  SER A H    1 
ATOM 4860  H HA   . SER D 2 56  ? 48.14599  -65.55022  -6.77712  1.000 80.34372  ?  54  SER A HA   1 
ATOM 4861  H HB2  . SER D 2 56  ? 46.52399  -65.12128  -8.34682  1.000 95.04687  ?  54  SER A HB2  1 
ATOM 4862  H HB3  . SER D 2 56  ? 46.22431  -66.56836  -7.76240  1.000 95.04687  ?  54  SER A HB3  1 
ATOM 4863  H HG   . SER D 2 56  ? 44.41942  -65.27669  -7.81772  1.000 69.24818  ?  54  SER A HG   1 
ATOM 4864  N N    . GLY D 2 57  ? 46.46591  -63.60274  -4.94656  1.000 70.41606  ?  55  GLY A N    1 
ATOM 4865  C CA   . GLY D 2 57  ? 46.22077  -62.22607  -4.58464  1.000 59.52574  ?  55  GLY A CA   1 
ATOM 4866  C C    . GLY D 2 57  ? 45.26157  -61.49313  -5.49337  1.000 70.83225  ?  55  GLY A C    1 
ATOM 4867  O O    . GLY D 2 57  ? 45.04724  -60.29195  -5.29606  1.000 87.52968  ?  55  GLY A O    1 
ATOM 4868  H H    . GLY D 2 57  ? 46.11547  -64.17799  -4.41189  1.000 84.49927  ?  55  GLY A H    1 
ATOM 4869  H HA2  . GLY D 2 57  ? 45.85537  -62.20124  -3.68644  1.000 71.43089  ?  55  GLY A HA2  1 
ATOM 4870  H HA3  . GLY D 2 57  ? 47.06409  -61.74692  -4.59586  1.000 71.43089  ?  55  GLY A HA3  1 
ATOM 4871  N N    . LYS D 2 58  ? 44.68574  -62.16899  -6.48689  1.000 84.67448  ?  56  LYS A N    1 
ATOM 4872  C CA   . LYS D 2 58  ? 43.70451  -61.53553  -7.35850  1.000 61.81031  ?  56  LYS A CA   1 
ATOM 4873  C C    . LYS D 2 58  ? 42.53477  -61.02665  -6.52907  1.000 64.04719  ?  56  LYS A C    1 
ATOM 4874  O O    . LYS D 2 58  ? 41.92873  -61.77746  -5.75948  1.000 78.19783  ?  56  LYS A O    1 
ATOM 4875  C CB   . LYS D 2 58  ? 43.22877  -62.52896  -8.41883  1.000 67.50298  ?  56  LYS A CB   1 
ATOM 4876  C CG   . LYS D 2 58  ? 42.05801  -62.05928  -9.27298  1.000 79.95604  ?  56  LYS A CG   1 
ATOM 4877  C CD   . LYS D 2 58  ? 42.32545  -60.71905  -9.93323  1.000 69.47554  ?  56  LYS A CD   1 
ATOM 4878  C CE   . LYS D 2 58  ? 41.58319  -60.59305  -11.25634 1.000 68.52831  ?  56  LYS A CE   1 
ATOM 4879  N NZ   . LYS D 2 58  ? 40.12799  -60.88339  -11.12728 1.000 164.18324 ?  56  LYS A NZ   1 
ATOM 4880  H H    . LYS D 2 58  ? 44.84649  -62.99256  -6.67527  1.000 101.60938 ?  56  LYS A H    1 
ATOM 4881  H HA   . LYS D 2 58  ? 44.10499  -60.78165  -7.81914  1.000 74.17237  ?  56  LYS A HA   1 
ATOM 4882  H HB2  . LYS D 2 58  ? 43.96858  -62.71391  -9.01831  1.000 81.00357  ?  56  LYS A HB2  1 
ATOM 4883  H HB3  . LYS D 2 58  ? 42.95222  -63.34418  -7.97179  1.000 81.00357  ?  56  LYS A HB3  1 
ATOM 4884  H HG2  . LYS D 2 58  ? 41.89237  -62.71145  -9.97164  1.000 95.94725  ?  56  LYS A HG2  1 
ATOM 4885  H HG3  . LYS D 2 58  ? 41.27203  -61.96712  -8.71205  1.000 95.94725  ?  56  LYS A HG3  1 
ATOM 4886  H HD2  . LYS D 2 58  ? 42.02696  -60.00638  -9.34680  1.000 83.37065  ?  56  LYS A HD2  1 
ATOM 4887  H HD3  . LYS D 2 58  ? 43.27564  -60.62991  -10.10668 1.000 83.37065  ?  56  LYS A HD3  1 
ATOM 4888  H HE2  . LYS D 2 58  ? 41.68022  -59.68704  -11.58895 1.000 82.23397  ?  56  LYS A HE2  1 
ATOM 4889  H HE3  . LYS D 2 58  ? 41.95958  -61.22185  -11.89183 1.000 82.23397  ?  56  LYS A HE3  1 
ATOM 4890  H HZ1  . LYS D 2 58  ? 39.68898  -60.55661  -11.82913 1.000 197.01988 ?  56  LYS A HZ1  1 
ATOM 4891  H HZ2  . LYS D 2 58  ? 39.99536  -61.76254  -11.08739 1.000 197.01988 ?  56  LYS A HZ2  1 
ATOM 4892  H HZ3  . LYS D 2 58  ? 39.80745  -60.50901  -10.38621 1.000 197.01988 ?  56  LYS A HZ3  1 
ATOM 4893  N N    . ILE D 2 59  ? 42.22502  -59.74369  -6.68477  1.000 72.71946  ?  57  ILE A N    1 
ATOM 4894  C CA   . ILE D 2 59  ? 41.23202  -59.05765  -5.86968  1.000 77.53236  ?  57  ILE A CA   1 
ATOM 4895  C C    . ILE D 2 59  ? 40.07901  -58.63143  -6.76649  1.000 55.87455  ?  57  ILE A C    1 
ATOM 4896  O O    . ILE D 2 59  ? 40.29132  -58.19459  -7.90244  1.000 83.89150  ?  57  ILE A O    1 
ATOM 4897  C CB   . ILE D 2 59  ? 41.85418  -57.84667  -5.13856  1.000 71.11255  ?  57  ILE A CB   1 
ATOM 4898  C CG1  . ILE D 2 59  ? 40.78201  -57.06435  -4.37787  1.000 99.06526  ?  57  ILE A CG1  1 
ATOM 4899  C CG2  . ILE D 2 59  ? 42.59027  -56.94370  -6.12348  1.000 127.48437 ?  57  ILE A CG2  1 
ATOM 4900  C CD1  . ILE D 2 59  ? 41.34506  -55.98305  -3.47254  1.000 130.56180 ?  57  ILE A CD1  1 
ATOM 4901  H H    . ILE D 2 59  ? 42.58903  -59.23510  -7.27505  1.000 87.26335  ?  57  ILE A H    1 
ATOM 4902  H HA   . ILE D 2 59  ? 40.87766  -59.66538  -5.20185  1.000 93.03884  ?  57  ILE A HA   1 
ATOM 4903  H HB   . ILE D 2 59  ? 42.49711  -58.18119  -4.49386  1.000 85.33506  ?  57  ILE A HB   1 
ATOM 4904  H HG12 . ILE D 2 59  ? 40.19293  -56.63715  -5.01926  1.000 118.87831 ?  57  ILE A HG12 1 
ATOM 4905  H HG13 . ILE D 2 59  ? 40.27827  -57.68173  -3.82470  1.000 118.87831 ?  57  ILE A HG13 1 
ATOM 4906  H HG21 . ILE D 2 59  ? 43.01916  -56.22499  -5.63317  1.000 152.98124 ?  57  ILE A HG21 1 
ATOM 4907  H HG22 . ILE D 2 59  ? 43.25757  -57.46736  -6.59400  1.000 152.98124 ?  57  ILE A HG22 1 
ATOM 4908  H HG23 . ILE D 2 59  ? 41.95120  -56.57798  -6.75494  1.000 152.98124 ?  57  ILE A HG23 1 
ATOM 4909  H HD11 . ILE D 2 59  ? 40.61163  -55.46590  -3.10437  1.000 156.67416 ?  57  ILE A HD11 1 
ATOM 4910  H HD12 . ILE D 2 59  ? 41.84744  -56.40121  -2.75585  1.000 156.67416 ?  57  ILE A HD12 1 
ATOM 4911  H HD13 . ILE D 2 59  ? 41.92739  -55.40740  -3.99256  1.000 156.67416 ?  57  ILE A HD13 1 
ATOM 4912  N N    . ALA D 2 60  ? 38.85725  -58.77496  -6.25788  1.000 67.53557  ?  58  ALA A N    1 
ATOM 4913  C CA   . ALA D 2 60  ? 37.66112  -58.40939  -7.00260  1.000 67.01323  ?  58  ALA A CA   1 
ATOM 4914  C C    . ALA D 2 60  ? 36.57980  -58.00689  -6.01204  1.000 64.91794  ?  58  ALA A C    1 
ATOM 4915  O O    . ALA D 2 60  ? 36.52235  -58.52315  -4.89294  1.000 64.31260  ?  58  ALA A O    1 
ATOM 4916  C CB   . ALA D 2 60  ? 37.17317  -59.55801  -7.89295  1.000 70.52334  ?  58  ALA A CB   1 
ATOM 4917  H H    . ALA D 2 60  ? 38.69506  -59.08625  -5.47278  1.000 81.04268  ?  58  ALA A H    1 
ATOM 4918  H HA   . ALA D 2 60  ? 37.85050  -57.65039  -7.57615  1.000 80.41588  ?  58  ALA A HA   1 
ATOM 4919  H HB1  . ALA D 2 60  ? 37.87412  -59.78950  -8.52221  1.000 84.62800  ?  58  ALA A HB1  1 
ATOM 4920  H HB2  . ALA D 2 60  ? 36.96379  -60.32320  -7.33479  1.000 84.62800  ?  58  ALA A HB2  1 
ATOM 4921  H HB3  . ALA D 2 60  ? 36.38004  -59.27116  -8.37208  1.000 84.62800  ?  58  ALA A HB3  1 
ATOM 4922  N N    . SER D 2 61  ? 35.72002  -57.08171  -6.43556  1.000 64.78856  ?  59  SER A N    1 
ATOM 4923  C CA   . SER D 2 61  ? 34.71334  -56.50362  -5.55882  1.000 69.48812  ?  59  SER A CA   1 
ATOM 4924  C C    . SER D 2 61  ? 33.40357  -56.34802  -6.31864  1.000 62.07807  ?  59  SER A C    1 
ATOM 4925  O O    . SER D 2 61  ? 33.31078  -56.64180  -7.51454  1.000 68.61189  ?  59  SER A O    1 
ATOM 4926  C CB   . SER D 2 61  ? 35.18826  -55.15587  -5.00604  1.000 87.16895  ?  59  SER A CB   1 
ATOM 4927  O OG   . SER D 2 61  ? 35.75643  -54.36245  -6.03394  1.000 110.48720 ?  59  SER A OG   1 
ATOM 4928  H H    . SER D 2 61  ? 35.70276  -56.77119  -7.23736  1.000 77.74627  ?  59  SER A H    1 
ATOM 4929  H HA   . SER D 2 61  ? 34.55722  -57.11384  -4.82115  1.000 83.38574  ?  59  SER A HA   1 
ATOM 4930  H HB2  . SER D 2 61  ? 34.42987  -54.68520  -4.62627  1.000 104.60274 ?  59  SER A HB2  1 
ATOM 4931  H HB3  . SER D 2 61  ? 35.85759  -55.31317  -4.32182  1.000 104.60274 ?  59  SER A HB3  1 
ATOM 4932  H HG   . SER D 2 61  ? 36.46383  -54.71853  -6.31392  1.000 132.58464 ?  59  SER A HG   1 
ATOM 4933  N N    . SER D 2 62  ? 32.37676  -55.88643  -5.60845  1.000 69.68626  ?  60  SER A N    1 
ATOM 4934  C CA   . SER D 2 62  ? 31.09391  -55.62378  -6.23987  1.000 75.31755  ?  60  SER A CA   1 
ATOM 4935  C C    . SER D 2 62  ? 31.21414  -54.41592  -7.17109  1.000 78.80577  ?  60  SER A C    1 
ATOM 4936  O O    . SER D 2 62  ? 31.94970  -53.47453  -6.88267  1.000 110.51847 ?  60  SER A O    1 
ATOM 4937  C CB   . SER D 2 62  ? 30.02176  -55.35625  -5.18576  1.000 88.65773  ?  60  SER A CB   1 
ATOM 4938  O OG   . SER D 2 62  ? 29.64739  -56.54795  -4.51571  1.000 142.02093 ?  60  SER A OG   1 
ATOM 4939  H H    . SER D 2 62  ? 32.39942  -55.71902  -4.76521  1.000 83.62351  ?  60  SER A H    1 
ATOM 4940  H HA   . SER D 2 62  ? 30.81868  -56.39505  -6.75977  1.000 90.38106  ?  60  SER A HA   1 
ATOM 4941  H HB2  . SER D 2 62  ? 30.37143  -54.72732  -4.53533  1.000 106.38927 ?  60  SER A HB2  1 
ATOM 4942  H HB3  . SER D 2 62  ? 29.23985  -54.98256  -5.62151  1.000 106.38927 ?  60  SER A HB3  1 
ATOM 4943  H HG   . SER D 2 62  ? 29.01651  -56.39221  -3.98343  1.000 170.42512 ?  60  SER A HG   1 
ATOM 4944  N N    . PRO D 2 63  ? 30.49142  -54.42126  -8.29857  1.000 83.41128  ?  61  PRO A N    1 
ATOM 4945  C CA   . PRO D 2 63  ? 30.53083  -53.23880  -9.17786  1.000 103.44568 ?  61  PRO A CA   1 
ATOM 4946  C C    . PRO D 2 63  ? 30.04681  -51.97459  -8.49489  1.000 98.18421  ?  61  PRO A C    1 
ATOM 4947  O O    . PRO D 2 63  ? 30.51785  -50.87884  -8.82673  1.000 163.14246 ?  61  PRO A O    1 
ATOM 4948  C CB   . PRO D 2 63  ? 29.61607  -53.63881  -10.34542 1.000 97.49051  ?  61  PRO A CB   1 
ATOM 4949  C CG   . PRO D 2 63  ? 28.71709  -54.68808  -9.78362  1.000 123.37557 ?  61  PRO A CG   1 
ATOM 4950  C CD   . PRO D 2 63  ? 29.55555  -55.44472  -8.79290  1.000 80.56465  ?  61  PRO A CD   1 
ATOM 4951  H HA   . PRO D 2 63  ? 31.43090  -53.10093  -9.51217  1.000 124.13481 ?  61  PRO A HA   1 
ATOM 4952  H HB2  . PRO D 2 63  ? 29.10739  -52.86944  -10.64580 1.000 116.98861 ?  61  PRO A HB2  1 
ATOM 4953  H HB3  . PRO D 2 63  ? 30.14749  -53.99112  -11.07642 1.000 116.98861 ?  61  PRO A HB3  1 
ATOM 4954  H HG2  . PRO D 2 63  ? 27.95827  -54.27119  -9.34625  1.000 148.05069 ?  61  PRO A HG2  1 
ATOM 4955  H HG3  . PRO D 2 63  ? 28.41035  -55.27304  -10.49399 1.000 148.05069 ?  61  PRO A HG3  1 
ATOM 4956  H HD2  . PRO D 2 63  ? 29.00902  -55.79174  -8.07055  1.000 96.67758  ?  61  PRO A HD2  1 
ATOM 4957  H HD3  . PRO D 2 63  ? 30.03272  -56.16989  -9.22573  1.000 96.67758  ?  61  PRO A HD3  1 
ATOM 4958  N N    . SER D 2 64  ? 29.11960  -52.09177  -7.54440  1.000 113.41702 ?  62  SER A N    1 
ATOM 4959  C CA   . SER D 2 64  ? 28.60736  -50.91486  -6.85795  1.000 95.12314  ?  62  SER A CA   1 
ATOM 4960  C C    . SER D 2 64  ? 29.60224  -50.37207  -5.84092  1.000 111.65276 ?  62  SER A C    1 
ATOM 4961  O O    . SER D 2 64  ? 29.62094  -49.16361  -5.58266  1.000 124.11842 ?  62  SER A O    1 
ATOM 4962  C CB   . SER D 2 64  ? 27.28306  -51.24925  -6.17003  1.000 105.15670 ?  62  SER A CB   1 
ATOM 4963  O OG   . SER D 2 64  ? 27.44496  -52.32021  -5.25816  1.000 110.37221 ?  62  SER A OG   1 
ATOM 4964  H H    . SER D 2 64  ? 28.77575  -52.83539  -7.28289  1.000 136.10042 ?  62  SER A H    1 
ATOM 4965  H HA   . SER D 2 64  ? 28.43869  -50.21807  -7.51134  1.000 114.14777 ?  62  SER A HA   1 
ATOM 4966  H HB2  . SER D 2 64  ? 26.97204  -50.46766  -5.68703  1.000 126.18804 ?  62  SER A HB2  1 
ATOM 4967  H HB3  . SER D 2 64  ? 26.63288  -51.50355  -6.84345  1.000 126.18804 ?  62  SER A HB3  1 
ATOM 4968  H HG   . SER D 2 64  ? 27.93202  -52.08057  -4.61711  1.000 132.44665 ?  62  SER A HG   1 
ATOM 4969  N N    . LEU D 2 65  ? 30.43742  -51.23736  -5.26527  1.000 90.62617  ?  63  LEU A N    1 
ATOM 4970  C CA   . LEU D 2 65  ? 31.36415  -50.83657  -4.21852  1.000 94.70502  ?  63  LEU A CA   1 
ATOM 4971  C C    . LEU D 2 65  ? 32.81855  -50.78865  -4.66544  1.000 104.49479 ?  63  LEU A C    1 
ATOM 4972  O O    . LEU D 2 65  ? 33.66865  -50.34921  -3.88350  1.000 107.95204 ?  63  LEU A O    1 
ATOM 4973  C CB   . LEU D 2 65  ? 31.25497  -51.79310  -3.02039  1.000 82.15951  ?  63  LEU A CB   1 
ATOM 4974  C CG   . LEU D 2 65  ? 29.88366  -51.92424  -2.35822  1.000 72.64127  ?  63  LEU A CG   1 
ATOM 4975  C CD1  . LEU D 2 65  ? 29.88613  -53.06778  -1.35379  1.000 81.74307  ?  63  LEU A CD1  1 
ATOM 4976  C CD2  . LEU D 2 65  ? 29.47883  -50.62429  -1.68417  1.000 97.86147  ?  63  LEU A CD2  1 
ATOM 4977  H H    . LEU D 2 65  ? 30.48340  -52.07153  -5.46936  1.000 108.75141 ?  63  LEU A H    1 
ATOM 4978  H HA   . LEU D 2 65  ? 31.11661  -49.94565  -3.92544  1.000 113.64603 ?  63  LEU A HA   1 
ATOM 4979  H HB2  . LEU D 2 65  ? 31.50903  -52.67927  -3.32213  1.000 98.59141  ?  63  LEU A HB2  1 
ATOM 4980  H HB3  . LEU D 2 65  ? 31.87079  -51.48621  -2.33667  1.000 98.59141  ?  63  LEU A HB3  1 
ATOM 4981  H HG   . LEU D 2 65  ? 29.22463  -52.12047  -3.04238  1.000 87.16952  ?  63  LEU A HG   1 
ATOM 4982  H HD11 . LEU D 2 65  ? 30.17547  -53.87916  -1.79972  1.000 98.09169  ?  63  LEU A HD11 1 
ATOM 4983  H HD12 . LEU D 2 65  ? 30.49610  -52.85202  -0.63110  1.000 98.09169  ?  63  LEU A HD12 1 
ATOM 4984  H HD13 . LEU D 2 65  ? 28.98837  -53.18399  -1.00534  1.000 98.09169  ?  63  LEU A HD13 1 
ATOM 4985  H HD21 . LEU D 2 65  ? 28.64356  -50.76103  -1.21034  1.000 117.43376 ?  63  LEU A HD21 1 
ATOM 4986  H HD22 . LEU D 2 65  ? 30.17390  -50.36219  -1.06041  1.000 117.43376 ?  63  LEU A HD22 1 
ATOM 4987  H HD23 . LEU D 2 65  ? 29.36659  -49.93901  -2.36143  1.000 117.43376 ?  63  LEU A HD23 1 
ATOM 4988  N N    . GLU D 2 66  ? 33.13202  -51.21913  -5.89094  1.000 122.94973 ?  64  GLU A N    1 
ATOM 4989  C CA   . GLU D 2 66  ? 34.53264  -51.33876  -6.28644  1.000 106.30955 ?  64  GLU A CA   1 
ATOM 4990  C C    . GLU D 2 66  ? 35.27145  -50.01183  -6.16600  1.000 100.18615 ?  64  GLU A C    1 
ATOM 4991  O O    . GLU D 2 66  ? 36.48924  -49.99778  -5.95418  1.000 106.74810 ?  64  GLU A O    1 
ATOM 4992  C CB   . GLU D 2 66  ? 34.63635  -51.87438  -7.71746  1.000 109.00609 ?  64  GLU A CB   1 
ATOM 4993  C CG   . GLU D 2 66  ? 34.59745  -50.81522  -8.81356  1.000 136.60987 ?  64  GLU A CG   1 
ATOM 4994  C CD   . GLU D 2 66  ? 34.81259  -51.40809  -10.19352 1.000 162.01546 ?  64  GLU A CD   1 
ATOM 4995  O OE1  . GLU D 2 66  ? 34.31815  -52.52763  -10.44383 1.000 141.88317 ?  64  GLU A OE1  1 
ATOM 4996  O OE2  . GLU D 2 66  ? 35.48665  -50.76143  -11.02236 1.000 168.52274 ?  64  GLU A OE2  1 
ATOM 4997  H H    . GLU D 2 66  ? 32.56442  -51.44279  -6.49709  1.000 147.53968 ?  64  GLU A H    1 
ATOM 4998  H HA   . GLU D 2 66  ? 34.96392  -51.97557  -5.69536  1.000 127.57146 ?  64  GLU A HA   1 
ATOM 4999  H HB2  . GLU D 2 66  ? 35.47634  -52.35143  -7.80537  1.000 130.80731 ?  64  GLU A HB2  1 
ATOM 5000  H HB3  . GLU D 2 66  ? 33.89372  -52.47888  -7.87236  1.000 130.80731 ?  64  GLU A HB3  1 
ATOM 5001  H HG2  . GLU D 2 66  ? 33.73102  -50.37920  -8.80387  1.000 163.93184 ?  64  GLU A HG2  1 
ATOM 5002  H HG3  . GLU D 2 66  ? 35.29823  -50.16433  -8.65185  1.000 163.93184 ?  64  GLU A HG3  1 
ATOM 5003  N N    . SER D 2 67  ? 34.55958  -48.89128  -6.29858  1.000 107.13970 ?  65  SER A N    1 
ATOM 5004  C CA   . SER D 2 67  ? 35.21142  -47.58825  -6.28808  1.000 97.43474  ?  65  SER A CA   1 
ATOM 5005  C C    . SER D 2 67  ? 35.81564  -47.23849  -4.93489  1.000 84.77561  ?  65  SER A C    1 
ATOM 5006  O O    . SER D 2 67  ? 36.71034  -46.38870  -4.87569  1.000 109.95634 ?  65  SER A O    1 
ATOM 5007  C CB   . SER D 2 67  ? 34.21230  -46.50245  -6.69149  1.000 105.34661 ?  65  SER A CB   1 
ATOM 5008  O OG   . SER D 2 67  ? 33.04487  -46.57045  -5.89055  1.000 126.30279 ?  65  SER A OG   1 
ATOM 5009  H H    . SER D 2 67  ? 33.70553  -48.86136  -6.39506  1.000 128.56764 ?  65  SER A H    1 
ATOM 5010  H HA   . SER D 2 67  ? 35.93113  -47.60575  -6.93816  1.000 116.92168 ?  65  SER A HA   1 
ATOM 5011  H HB2  . SER D 2 67  ? 34.62596  -45.63298  -6.57393  1.000 126.41594 ?  65  SER A HB2  1 
ATOM 5012  H HB3  . SER D 2 67  ? 33.96567  -46.62956  -7.62096  1.000 126.41594 ?  65  SER A HB3  1 
ATOM 5013  H HG   . SER D 2 67  ? 32.49211  -45.98853  -6.13841  1.000 151.56335 ?  65  SER A HG   1 
ATOM 5014  N N    . ARG D 2 68  ? 35.35880  -47.86666  -3.85307  1.000 87.83785  ?  66  ARG A N    1 
ATOM 5015  C CA   . ARG D 2 68  ? 35.76029  -47.46441  -2.50964  1.000 101.94661 ?  66  ARG A CA   1 
ATOM 5016  C C    . ARG D 2 68  ? 35.92180  -48.67427  -1.60302  1.000 80.21866  ?  66  ARG A C    1 
ATOM 5017  O O    . ARG D 2 68  ? 35.50583  -48.65767  -0.44031  1.000 105.62062 ?  66  ARG A O    1 
ATOM 5018  C CB   . ARG D 2 68  ? 34.74768  -46.48902  -1.90786  1.000 110.52551 ?  66  ARG A CB   1 
ATOM 5019  C CG   . ARG D 2 68  ? 33.33365  -47.04703  -1.84247  1.000 100.32007 ?  66  ARG A CG   1 
ATOM 5020  C CD   . ARG D 2 68  ? 32.34704  -46.03495  -1.28164  1.000 90.89689  ?  66  ARG A CD   1 
ATOM 5021  N NE   . ARG D 2 68  ? 31.01063  -46.60305  -1.14067  1.000 95.24430  ?  66  ARG A NE   1 
ATOM 5022  C CZ   . ARG D 2 68  ? 30.51577  -47.10767  -0.01673  1.000 81.48979  ?  66  ARG A CZ   1 
ATOM 5023  N NH1  . ARG D 2 68  ? 31.21285  -47.11233  1.10803   1.000 87.46314  ?  66  ARG A NH1  1 
ATOM 5024  N NH2  . ARG D 2 68  ? 29.28854  -47.61966  -0.02200  1.000 116.61108 ?  66  ARG A NH2  1 
ATOM 5025  H H    . ARG D 2 68  ? 34.81322  -48.53114  -3.87329  1.000 105.40542 ?  66  ARG A H    1 
ATOM 5026  H HA   . ARG D 2 68  ? 36.62285  -47.02509  -2.57196  1.000 122.33593 ?  66  ARG A HA   1 
ATOM 5027  H HB2  . ARG D 2 68  ? 35.02310  -46.27023  -1.00389  1.000 132.63062 ?  66  ARG A HB2  1 
ATOM 5028  H HB3  . ARG D 2 68  ? 34.72559  -45.68597  -2.45149  1.000 132.63062 ?  66  ARG A HB3  1 
ATOM 5029  H HG2  . ARG D 2 68  ? 33.04411  -47.28888  -2.73609  1.000 120.38408 ?  66  ARG A HG2  1 
ATOM 5030  H HG3  . ARG D 2 68  ? 33.32498  -47.82859  -1.26802  1.000 120.38408 ?  66  ARG A HG3  1 
ATOM 5031  H HD2  . ARG D 2 68  ? 32.64821  -45.74559  -0.40616  1.000 109.07627 ?  66  ARG A HD2  1 
ATOM 5032  H HD3  . ARG D 2 68  ? 32.29243  -45.27478  -1.88168  1.000 109.07627 ?  66  ARG A HD3  1 
ATOM 5033  H HE   . ARG D 2 68  ? 30.50611  -46.61171  -1.83709  1.000 114.29316 ?  66  ARG A HE   1 
ATOM 5034  H HH11 . ARG D 2 68  ? 32.00715  -46.78299  1.12301   1.000 104.95577 ?  66  ARG A HH11 1 
ATOM 5035  H HH12 . ARG D 2 68  ? 30.87159  -47.44471  1.82404   1.000 104.95577 ?  66  ARG A HH12 1 
ATOM 5036  H HH21 . ARG D 2 68  ? 28.82629  -47.62100  -0.74722  1.000 139.93330 ?  66  ARG A HH21 1 
ATOM 5037  H HH22 . ARG D 2 68  ? 28.95708  -47.94943  0.69979   1.000 139.93330 ?  66  ARG A HH22 1 
ATOM 5038  N N    . VAL D 2 69  ? 36.53371  -49.74003  -2.11312  1.000 97.09029  ?  67  VAL A N    1 
ATOM 5039  C CA   . VAL D 2 69  ? 36.79191  -50.94090  -1.32697  1.000 84.46745  ?  67  VAL A CA   1 
ATOM 5040  C C    . VAL D 2 69  ? 38.22666  -51.38201  -1.57793  1.000 83.62113  ?  67  VAL A C    1 
ATOM 5041  O O    . VAL D 2 69  ? 38.66457  -51.46667  -2.73094  1.000 76.30560  ?  67  VAL A O    1 
ATOM 5042  C CB   . VAL D 2 69  ? 35.80332  -52.07454  -1.66200  1.000 71.41354  ?  67  VAL A CB   1 
ATOM 5043  C CG1  . VAL D 2 69  ? 36.15335  -52.72464  -2.98826  1.000 99.81450  ?  67  VAL A CG1  1 
ATOM 5044  C CG2  . VAL D 2 69  ? 35.78473  -53.10021  -0.54178  1.000 92.36455  ?  67  VAL A CG2  1 
ATOM 5045  H H    . VAL D 2 69  ? 36.81243  -49.79065  -2.92513  1.000 116.50835 ?  67  VAL A H    1 
ATOM 5046  H HA   . VAL D 2 69  ? 36.70022  -50.73100  -0.38440  1.000 101.36094 ?  67  VAL A HA   1 
ATOM 5047  H HB   . VAL D 2 69  ? 34.91240  -51.70051  -1.74721  1.000 85.69624  ?  67  VAL A HB   1 
ATOM 5048  H HG11 . VAL D 2 69  ? 35.36689  -53.17189  -3.33804  1.000 119.77740 ?  67  VAL A HG11 1 
ATOM 5049  H HG12 . VAL D 2 69  ? 36.44713  -52.03894  -3.60827  1.000 119.77740 ?  67  VAL A HG12 1 
ATOM 5050  H HG13 . VAL D 2 69  ? 36.86451  -53.36883  -2.84624  1.000 119.77740 ?  67  VAL A HG13 1 
ATOM 5051  H HG21 . VAL D 2 69  ? 35.15656  -53.80380  -0.76820  1.000 110.83746 ?  67  VAL A HG21 1 
ATOM 5052  H HG22 . VAL D 2 69  ? 36.67479  -53.47188  -0.43909  1.000 110.83746 ?  67  VAL A HG22 1 
ATOM 5053  H HG23 . VAL D 2 69  ? 35.51123  -52.66467  0.28066   1.000 110.83746 ?  67  VAL A HG23 1 
ATOM 5054  N N    . ILE D 2 70  ? 38.95177  -51.66269  -0.49774  1.000 104.27311 ?  68  ILE A N    1 
ATOM 5055  C CA   . ILE D 2 70  ? 40.37336  -51.98713  -0.54022  1.000 108.38931 ?  68  ILE A CA   1 
ATOM 5056  C C    . ILE D 2 70  ? 40.57211  -53.24386  0.29604   1.000 87.09497  ?  68  ILE A C    1 
ATOM 5057  O O    . ILE D 2 70  ? 40.38137  -53.21507  1.51859   1.000 87.69863  ?  68  ILE A O    1 
ATOM 5058  C CB   . ILE D 2 70  ? 41.24419  -50.83579  -0.01145  1.000 91.52993  ?  68  ILE A CB   1 
ATOM 5059  C CG1  . ILE D 2 70  ? 41.12906  -49.60534  -0.92061  1.000 97.44705  ?  68  ILE A CG1  1 
ATOM 5060  C CG2  . ILE D 2 70  ? 42.69413  -51.28071  0.14232   1.000 118.07751 ?  68  ILE A CG2  1 
ATOM 5061  C CD1  . ILE D 2 70  ? 41.56443  -49.83706  -2.35353  1.000 114.96280 ?  68  ILE A CD1  1 
ATOM 5062  H H    . ILE D 2 70  ? 38.62930  -51.67144  0.29947   1.000 125.12774 ?  68  ILE A H    1 
ATOM 5063  H HA   . ILE D 2 70  ? 40.63748  -52.17893  -1.45365  1.000 130.06717 ?  68  ILE A HA   1 
ATOM 5064  H HB   . ILE D 2 70  ? 40.91584  -50.58621  0.86650   1.000 109.83591 ?  68  ILE A HB   1 
ATOM 5065  H HG12 . ILE D 2 70  ? 40.20191  -49.32083  -0.93899  1.000 116.93646 ?  68  ILE A HG12 1 
ATOM 5066  H HG13 . ILE D 2 70  ? 41.68559  -48.89929  -0.55637  1.000 116.93646 ?  68  ILE A HG13 1 
ATOM 5067  H HG21 . ILE D 2 70  ? 42.95093  -51.79573  -0.63852  1.000 141.69301 ?  68  ILE A HG21 1 
ATOM 5068  H HG22 . ILE D 2 70  ? 43.25863  -50.49584  0.22119   1.000 141.69301 ?  68  ILE A HG22 1 
ATOM 5069  H HG23 . ILE D 2 70  ? 42.77394  -51.82705  0.93984   1.000 141.69301 ?  68  ILE A HG23 1 
ATOM 5070  H HD11 . ILE D 2 70  ? 40.89253  -50.37126  -2.80528  1.000 137.95536 ?  68  ILE A HD11 1 
ATOM 5071  H HD12 . ILE D 2 70  ? 41.65886  -48.97979  -2.79746  1.000 137.95536 ?  68  ILE A HD12 1 
ATOM 5072  H HD13 . ILE D 2 70  ? 42.41410  -50.30500  -2.35368  1.000 137.95536 ?  68  ILE A HD13 1 
ATOM 5073  N N    . MET D 2 71  ? 40.94833  -54.34267  -0.35224  1.000 86.12286  ?  69  MET A N    1 
ATOM 5074  C CA   . MET D 2 71  ? 41.18831  -55.60438  0.32948   1.000 84.35956  ?  69  MET A CA   1 
ATOM 5075  C C    . MET D 2 71  ? 42.66529  -55.96683  0.28045   1.000 60.10887  ?  69  MET A C    1 
ATOM 5076  O O    . MET D 2 71  ? 43.38688  -55.60053  -0.65148  1.000 99.68826  ?  69  MET A O    1 
ATOM 5077  C CB   . MET D 2 71  ? 40.36316  -56.73448  -0.28560  1.000 73.66580  ?  69  MET A CB   1 
ATOM 5078  C CG   . MET D 2 71  ? 39.03402  -56.95543  0.40666   1.000 81.13459  ?  69  MET A CG   1 
ATOM 5079  S SD   . MET D 2 71  ? 37.95118  -58.03391  -0.53853  1.000 91.17896  ?  69  MET A SD   1 
ATOM 5080  C CE   . MET D 2 71  ? 37.59451  -56.98714  -1.95011  1.000 101.50694 ?  69  MET A CE   1 
ATOM 5081  H H    . MET D 2 71  ? 41.07249  -54.37953  -1.20243  1.000 103.34743 ?  69  MET A H    1 
ATOM 5082  H HA   . MET D 2 71  ? 40.92079  -55.50887  1.25696   1.000 101.23147 ?  69  MET A HA   1 
ATOM 5083  H HB2  . MET D 2 71  ? 40.18297  -56.52079  -1.21445  1.000 88.39896  ?  69  MET A HB2  1 
ATOM 5084  H HB3  . MET D 2 71  ? 40.86981  -57.55959  -0.22725  1.000 88.39896  ?  69  MET A HB3  1 
ATOM 5085  H HG2  . MET D 2 71  ? 39.18962  -57.36539  1.27189   1.000 97.36151  ?  69  MET A HG2  1 
ATOM 5086  H HG3  . MET D 2 71  ? 38.58769  -56.10165  0.51953   1.000 97.36151  ?  69  MET A HG3  1 
ATOM 5087  H HE1  . MET D 2 71  ? 36.86687  -56.38738  -1.72266  1.000 121.80833 ?  69  MET A HE1  1 
ATOM 5088  H HE2  . MET D 2 71  ? 38.38796  -56.47527  -2.17218  1.000 121.80833 ?  69  MET A HE2  1 
ATOM 5089  H HE3  . MET D 2 71  ? 37.34025  -57.54572  -2.70126  1.000 121.80833 ?  69  MET A HE3  1 
ATOM 5090  N N    . SER D 2 72  ? 43.10001  -56.70084  1.29967   1.000 78.63156  ?  70  SER A N    1 
ATOM 5091  C CA   . SER D 2 72  ? 44.50228  -57.03615  1.47257   1.000 84.29349  ?  70  SER A CA   1 
ATOM 5092  C C    . SER D 2 72  ? 44.59559  -58.37748  2.18205   1.000 88.58766  ?  70  SER A C    1 
ATOM 5093  O O    . SER D 2 72  ? 43.61090  -58.89161  2.71925   1.000 58.11606  ?  70  SER A O    1 
ATOM 5094  C CB   . SER D 2 72  ? 45.23232  -55.94803  2.26380   1.000 80.80252  ?  70  SER A CB   1 
ATOM 5095  O OG   . SER D 2 72  ? 44.59481  -55.72267  3.50967   1.000 111.60182 ?  70  SER A OG   1 
ATOM 5096  H H    . SER D 2 72  ? 42.59056  -57.02095  1.91416   1.000 94.35787  ?  70  SER A H    1 
ATOM 5097  H HA   . SER D 2 72  ? 44.92603  -57.12124  0.60419   1.000 101.15218 ?  70  SER A HA   1 
ATOM 5098  H HB2  . SER D 2 72  ? 46.14627  -56.23151  2.42265   1.000 96.96302  ?  70  SER A HB2  1 
ATOM 5099  H HB3  . SER D 2 72  ? 45.22471  -55.12476  1.75090   1.000 96.96302  ?  70  SER A HB3  1 
ATOM 5100  H HG   . SER D 2 72  ? 44.95313  -55.07221  3.90224   1.000 133.92219 ?  70  SER A HG   1 
ATOM 5101  N N    . LYS D 2 73  ? 45.79868  -58.94617  2.17291   1.000 74.73181  ?  71  LYS A N    1 
ATOM 5102  C CA   . LYS D 2 73  ? 46.07069  -60.18969  2.88240   1.000 82.31344  ?  71  LYS A CA   1 
ATOM 5103  C C    . LYS D 2 73  ? 47.46162  -60.10295  3.48801   1.000 81.34590  ?  71  LYS A C    1 
ATOM 5104  O O    . LYS D 2 73  ? 48.43779  -59.85392  2.77411   1.000 139.97900 ?  71  LYS A O    1 
ATOM 5105  C CB   . LYS D 2 73  ? 45.95236  -61.40292  1.95267   1.000 63.94003  ?  71  LYS A CB   1 
ATOM 5106  C CG   . LYS D 2 73  ? 46.97880  -61.46376  0.83696   1.000 89.15618  ?  71  LYS A CG   1 
ATOM 5107  C CD   . LYS D 2 73  ? 46.78137  -62.71059  -0.01124  1.000 60.63129  ?  71  LYS A CD   1 
ATOM 5108  C CE   . LYS D 2 73  ? 48.10759  -63.26367  -0.51833  1.000 88.70778  ?  71  LYS A CE   1 
ATOM 5109  N NZ   . LYS D 2 73  ? 48.82539  -62.32680  -1.42587  1.000 105.99214 ?  71  LYS A NZ   1 
ATOM 5110  H H    . LYS D 2 73  ? 46.48031  -58.62588  1.75770   1.000 89.67818  ?  71  LYS A H    1 
ATOM 5111  H HA   . LYS D 2 73  ? 45.42944  -60.30079  3.60167   1.000 98.77612  ?  71  LYS A HA   1 
ATOM 5112  H HB2  . LYS D 2 73  ? 46.05423  -62.20757  2.48471   1.000 76.72803  ?  71  LYS A HB2  1 
ATOM 5113  H HB3  . LYS D 2 73  ? 45.07505  -61.38748  1.53916   1.000 76.72803  ?  71  LYS A HB3  1 
ATOM 5114  H HG2  . LYS D 2 73  ? 46.88362  -60.68512  0.26638   1.000 106.98741 ?  71  LYS A HG2  1 
ATOM 5115  H HG3  . LYS D 2 73  ? 47.87044  -61.48879  1.21807   1.000 106.98741 ?  71  LYS A HG3  1 
ATOM 5116  H HD2  . LYS D 2 73  ? 46.35032  -63.39630  0.52252   1.000 72.75755  ?  71  LYS A HD2  1 
ATOM 5117  H HD3  . LYS D 2 73  ? 46.22990  -62.49203  -0.77871  1.000 72.75755  ?  71  LYS A HD3  1 
ATOM 5118  H HE2  . LYS D 2 73  ? 48.68424  -63.44350  0.24065   1.000 106.44933 ?  71  LYS A HE2  1 
ATOM 5119  H HE3  . LYS D 2 73  ? 47.93959  -64.08342  -1.00892  1.000 106.44933 ?  71  LYS A HE3  1 
ATOM 5120  H HZ1  . LYS D 2 73  ? 49.58945  -62.69272  -1.69866  1.000 127.19057 ?  71  LYS A HZ1  1 
ATOM 5121  H HZ2  . LYS D 2 73  ? 48.32167  -62.14597  -2.13697  1.000 127.19057 ?  71  LYS A HZ2  1 
ATOM 5122  H HZ3  . LYS D 2 73  ? 49.00533  -61.56707  -0.99863  1.000 127.19057 ?  71  LYS A HZ3  1 
ATOM 5123  N N    . ASP D 2 74  ? 47.54519  -60.28544  4.80646   1.000 65.67715  ?  72  ASP A N    1 
ATOM 5124  C CA   . ASP D 2 74  ? 48.81581  -60.34006  5.52203   1.000 98.92419  ?  72  ASP A CA   1 
ATOM 5125  C C    . ASP D 2 74  ? 49.02821  -61.77065  5.99977   1.000 96.97622  ?  72  ASP A C    1 
ATOM 5126  O O    . ASP D 2 74  ? 48.57083  -62.14057  7.09157   1.000 88.34240  ?  72  ASP A O    1 
ATOM 5127  C CB   . ASP D 2 74  ? 48.82990  -59.36566  6.70161   1.000 99.13374  ?  72  ASP A CB   1 
ATOM 5128  C CG   . ASP D 2 74  ? 50.22596  -59.13454  7.24599   1.000 129.11450 ?  72  ASP A CG   1 
ATOM 5129  O OD1  . ASP D 2 74  ? 51.11161  -59.97817  6.99110   1.000 132.17679 ?  72  ASP A OD1  1 
ATOM 5130  O OD2  . ASP D 2 74  ? 50.43820  -58.10983  7.92765   1.000 122.18616 ?  72  ASP A OD2  1 
ATOM 5131  H H    . ASP D 2 74  ? 46.86099  -60.38228  5.31841   1.000 78.81259  ?  72  ASP A H    1 
ATOM 5132  H HA   . ASP D 2 74  ? 49.53696  -60.09171  4.92272   1.000 118.70903 ?  72  ASP A HA   1 
ATOM 5133  H HB2  . ASP D 2 74  ? 48.47461  -58.51104  6.41129   1.000 118.96049 ?  72  ASP A HB2  1 
ATOM 5134  H HB3  . ASP D 2 74  ? 48.28347  -59.72622  7.41737   1.000 118.96049 ?  72  ASP A HB3  1 
ATOM 5135  N N    . PRO D 2 75  ? 49.70385  -62.61937  5.22182   1.000 81.28301  ?  73  PRO A N    1 
ATOM 5136  C CA   . PRO D 2 75  ? 49.90493  -64.00537  5.67290   1.000 75.76770  ?  73  PRO A CA   1 
ATOM 5137  C C    . PRO D 2 75  ? 50.73551  -64.09986  6.93689   1.000 78.53749  ?  73  PRO A C    1 
ATOM 5138  O O    . PRO D 2 75  ? 50.50597  -64.99762  7.75613   1.000 118.77651 ?  73  PRO A O    1 
ATOM 5139  C CB   . PRO D 2 75  ? 50.61396  -64.67271  4.48344   1.000 95.38161  ?  73  PRO A CB   1 
ATOM 5140  C CG   . PRO D 2 75  ? 50.44675  -63.73854  3.32759   1.000 109.75733 ?  73  PRO A CG   1 
ATOM 5141  C CD   . PRO D 2 75  ? 50.30425  -62.36758  3.90074   1.000 111.60432 ?  73  PRO A CD   1 
ATOM 5142  H HA   . PRO D 2 75  ? 49.04673  -64.43590  5.81088   1.000 90.92124  ?  73  PRO A HA   1 
ATOM 5143  H HB2  . PRO D 2 75  ? 51.55317  -64.79706  4.69158   1.000 114.45794 ?  73  PRO A HB2  1 
ATOM 5144  H HB3  . PRO D 2 75  ? 50.19955  -65.52936  4.29555   1.000 114.45794 ?  73  PRO A HB3  1 
ATOM 5145  H HG2  . PRO D 2 75  ? 51.22833  -63.78864  2.75529   1.000 131.70880 ?  73  PRO A HG2  1 
ATOM 5146  H HG3  . PRO D 2 75  ? 49.65263  -63.98229  2.82673   1.000 131.70880 ?  73  PRO A HG3  1 
ATOM 5147  H HD2  . PRO D 2 75  ? 51.16943  -61.93817  3.98999   1.000 133.92518 ?  73  PRO A HD2  1 
ATOM 5148  H HD3  . PRO D 2 75  ? 49.71833  -61.82252  3.35255   1.000 133.92518 ?  73  PRO A HD3  1 
ATOM 5149  N N    . SER D 2 76  ? 51.69674  -63.19363  7.12129   1.000 97.50772  ?  74  SER A N    1 
ATOM 5150  C CA   . SER D 2 76  ? 52.53907  -63.22829  8.30979   1.000 114.25587 ?  74  SER A CA   1 
ATOM 5151  C C    . SER D 2 76  ? 51.73122  -63.11759  9.59561   1.000 96.84064  ?  74  SER A C    1 
ATOM 5152  O O    . SER D 2 76  ? 52.20785  -63.54901  10.65118  1.000 107.86201 ?  74  SER A O    1 
ATOM 5153  C CB   . SER D 2 76  ? 53.57198  -62.10309  8.23841   1.000 95.20673  ?  74  SER A CB   1 
ATOM 5154  O OG   . SER D 2 76  ? 52.96182  -60.87882  7.86832   1.000 106.33847 ?  74  SER A OG   1 
ATOM 5155  H H    . SER D 2 76  ? 51.87843  -62.55401  6.57588   1.000 117.00926 ?  74  SER A H    1 
ATOM 5156  H HA   . SER D 2 76  ? 53.01289  -64.07429  8.33568   1.000 137.10704 ?  74  SER A HA   1 
ATOM 5157  H HB2  . SER D 2 76  ? 53.98552  -61.99876  9.10962   1.000 114.24807 ?  74  SER A HB2  1 
ATOM 5158  H HB3  . SER D 2 76  ? 54.24385  -62.33310  7.57766   1.000 114.24807 ?  74  SER A HB3  1 
ATOM 5159  H HG   . SER D 2 76  ? 52.34900  -60.68791  8.41018   1.000 127.60617 ?  74  SER A HG   1 
ATOM 5160  N N    . LYS D 2 77  ? 50.52486  -62.55240  9.53392   1.000 79.94120  ?  75  LYS A N    1 
ATOM 5161  C CA   . LYS D 2 77  ? 49.65443  -62.43447  10.69705  1.000 98.07226  ?  75  LYS A CA   1 
ATOM 5162  C C    . LYS D 2 77  ? 48.36779  -63.23749  10.54298  1.000 99.30583  ?  75  LYS A C    1 
ATOM 5163  O O    . LYS D 2 77  ? 47.46130  -63.10048  11.37290  1.000 91.70455  ?  75  LYS A O    1 
ATOM 5164  C CB   . LYS D 2 77  ? 49.32306  -60.96193  10.96026  1.000 114.13003 ?  75  LYS A CB   1 
ATOM 5165  C CG   . LYS D 2 77  ? 50.54633  -60.08919  11.19613  1.000 120.86371 ?  75  LYS A CG   1 
ATOM 5166  C CD   . LYS D 2 77  ? 50.19363  -58.60771  11.20351  1.000 153.30815 ?  75  LYS A CD   1 
ATOM 5167  C CE   . LYS D 2 77  ? 49.47524  -58.19684  12.47974  1.000 167.23034 ?  75  LYS A CE   1 
ATOM 5168  N NZ   . LYS D 2 77  ? 50.36284  -58.27090  13.67224  1.000 189.92864 ?  75  LYS A NZ   1 
ATOM 5169  H H    . LYS D 2 77  ? 50.18478  -62.22472  8.81519   1.000 95.92943  ?  75  LYS A H    1 
ATOM 5170  H HA   . LYS D 2 77  ? 50.12461  -62.77879  11.47247  1.000 117.68671 ?  75  LYS A HA   1 
ATOM 5171  H HB2  . LYS D 2 77  ? 48.85016  -60.60684  10.19138  1.000 136.95603 ?  75  LYS A HB2  1 
ATOM 5172  H HB3  . LYS D 2 77  ? 48.76247  -60.90513  11.74983  1.000 136.95603 ?  75  LYS A HB3  1 
ATOM 5173  H HG2  . LYS D 2 77  ? 50.93742  -60.31209  12.05536  1.000 145.03646 ?  75  LYS A HG2  1 
ATOM 5174  H HG3  . LYS D 2 77  ? 51.19098  -60.24391  10.48805  1.000 145.03646 ?  75  LYS A HG3  1 
ATOM 5175  H HD2  . LYS D 2 77  ? 51.00808  -58.08552  11.13354  1.000 183.96978 ?  75  LYS A HD2  1 
ATOM 5176  H HD3  . LYS D 2 77  ? 49.61039  -58.41489  10.45282  1.000 183.96978 ?  75  LYS A HD3  1 
ATOM 5177  H HE2  . LYS D 2 77  ? 49.16485  -57.28221  12.39030  1.000 200.67641 ?  75  LYS A HE2  1 
ATOM 5178  H HE3  . LYS D 2 77  ? 48.72189  -58.79001  12.62637  1.000 200.67641 ?  75  LYS A HE3  1 
ATOM 5179  H HZ1  . LYS D 2 77  ? 51.09516  -57.78344  13.53737  1.000 227.91437 ?  75  LYS A HZ1  1 
ATOM 5180  H HZ2  . LYS D 2 77  ? 50.60138  -59.11512  13.82220  1.000 227.91437 ?  75  LYS A HZ2  1 
ATOM 5181  H HZ3  . LYS D 2 77  ? 49.93656  -57.95957  14.38880  1.000 227.91437 ?  75  LYS A HZ3  1 
ATOM 5182  N N    . ASN D 2 78  ? 48.26513  -64.06944  9.50429   1.000 107.82760 ?  76  ASN A N    1 
ATOM 5183  C CA   . ASN D 2 78  ? 47.08075  -64.89950  9.27332   1.000 96.15625  ?  76  ASN A CA   1 
ATOM 5184  C C    . ASN D 2 78  ? 45.82049  -64.04413  9.20157   1.000 77.19641  ?  76  ASN A C    1 
ATOM 5185  O O    . ASN D 2 78  ? 44.78119  -64.37645  9.78115   1.000 76.84376  ?  76  ASN A O    1 
ATOM 5186  C CB   . ASN D 2 78  ? 46.95600  -65.98075  10.34597  1.000 93.52349  ?  76  ASN A CB   1 
ATOM 5187  C CG   . ASN D 2 78  ? 48.05992  -67.01496  10.25854  1.000 133.87325 ?  76  ASN A CG   1 
ATOM 5188  O OD1  . ASN D 2 78  ? 48.34377  -67.54375  9.18293   1.000 135.20465 ?  76  ASN A OD1  1 
ATOM 5189  N ND2  . ASN D 2 78  ? 48.69697  -67.30164  11.38982  1.000 117.60077 ?  76  ASN A ND2  1 
ATOM 5190  H H    . ASN D 2 78  ? 48.87797  -64.17261  8.90983   1.000 129.39312 ?  76  ASN A H    1 
ATOM 5191  H HA   . ASN D 2 78  ? 47.17344  -65.34448  8.41640   1.000 115.38750 ?  76  ASN A HA   1 
ATOM 5192  H HB2  . ASN D 2 78  ? 47.00127  -65.56552  11.22143  1.000 112.22818 ?  76  ASN A HB2  1 
ATOM 5193  H HB3  . ASN D 2 78  ? 46.10683  -66.43717  10.23877  1.000 112.22818 ?  76  ASN A HB3  1 
ATOM 5194  H HD21 . ASN D 2 78  ? 49.33124  -67.88241  11.39085  1.000 141.12093 ?  76  ASN A HD21 1 
ATOM 5195  H HD22 . ASN D 2 78  ? 48.47474  -66.90630  12.12052  1.000 141.12093 ?  76  ASN A HD22 1 
ATOM 5196  N N    . ARG D 2 79  ? 45.90733  -62.93749  8.47147   1.000 81.66356  ?  77  ARG A N    1 
ATOM 5197  C CA   . ARG D 2 79  ? 44.81932  -61.98327  8.36580   1.000 70.90979  ?  77  ARG A CA   1 
ATOM 5198  C C    . ARG D 2 79  ? 44.58848  -61.59898  6.91360   1.000 71.44302  ?  77  ARG A C    1 
ATOM 5199  O O    . ARG D 2 79  ? 45.51957  -61.55725  6.10527   1.000 69.36681  ?  77  ARG A O    1 
ATOM 5200  C CB   . ARG D 2 79  ? 45.10839  -60.71582  9.18417   1.000 89.25631  ?  77  ARG A CB   1 
ATOM 5201  C CG   . ARG D 2 79  ? 44.86724  -60.87691  10.66697  1.000 112.35767 ?  77  ARG A CG   1 
ATOM 5202  C CD   . ARG D 2 79  ? 45.50567  -59.75878  11.46839  1.000 101.11372 ?  77  ARG A CD   1 
ATOM 5203  N NE   . ARG D 2 79  ? 45.08203  -59.81698  12.86139  1.000 121.39519 ?  77  ARG A NE   1 
ATOM 5204  C CZ   . ARG D 2 79  ? 45.45554  -60.75753  13.71807  1.000 143.53402 ?  77  ARG A CZ   1 
ATOM 5205  N NH1  . ARG D 2 79  ? 46.27391  -61.73390  13.36022  1.000 143.00056 ?  77  ARG A NH1  1 
ATOM 5206  N NH2  . ARG D 2 79  ? 44.98968  -60.72233  14.96288  1.000 148.39721 ?  77  ARG A NH2  1 
ATOM 5207  H H    . ARG D 2 79  ? 46.60419  -62.71559  8.01899   1.000 97.99627  ?  77  ARG A H    1 
ATOM 5208  H HA   . ARG D 2 79  ? 44.00683  -62.39604  8.69802   1.000 85.09175  ?  77  ARG A HA   1 
ATOM 5209  H HB2  . ARG D 2 79  ? 46.03888  -60.47111  9.06086   1.000 107.10758 ?  77  ARG A HB2  1 
ATOM 5210  H HB3  . ARG D 2 79  ? 44.53287  -60.00238  8.86687   1.000 107.10758 ?  77  ARG A HB3  1 
ATOM 5211  H HG2  . ARG D 2 79  ? 43.91263  -60.86625  10.83876  1.000 134.82920 ?  77  ARG A HG2  1 
ATOM 5212  H HG3  . ARG D 2 79  ? 45.24830  -61.71823  10.96342  1.000 134.82920 ?  77  ARG A HG3  1 
ATOM 5213  H HD2  . ARG D 2 79  ? 46.47111  -59.84686  11.43566  1.000 121.33647 ?  77  ARG A HD2  1 
ATOM 5214  H HD3  . ARG D 2 79  ? 45.23799  -58.90227  11.10010  1.000 121.33647 ?  77  ARG A HD3  1 
ATOM 5215  H HE   . ARG D 2 79  ? 44.55478  -59.20041  13.14679  1.000 145.67423 ?  77  ARG A HE   1 
ATOM 5216  H HH11 . ARG D 2 79  ? 46.57625  -61.76847  12.55586  1.000 171.60067 ?  77  ARG A HH11 1 
ATOM 5217  H HH12 . ARG D 2 79  ? 46.50343  -62.33388  13.93202  1.000 171.60067 ?  77  ARG A HH12 1 
ATOM 5218  H HH21 . ARG D 2 79  ? 44.45306  -60.09488  15.20360  1.000 178.07665 ?  77  ARG A HH21 1 
ATOM 5219  H HH22 . ARG D 2 79  ? 45.22497  -61.32701  15.52732  1.000 178.07665 ?  77  ARG A HH22 1 
ATOM 5220  N N    . PHE D 2 80  ? 43.32728  -61.33466  6.59181   1.000 57.92922  ?  78  PHE A N    1 
ATOM 5221  C CA   . PHE D 2 80  ? 42.95289  -60.62646  5.37700   1.000 69.55946  ?  78  PHE A CA   1 
ATOM 5222  C C    . PHE D 2 80  ? 41.94764  -59.55508  5.77220   1.000 58.74147  ?  78  PHE A C    1 
ATOM 5223  O O    . PHE D 2 80  ? 41.07779  -59.78968  6.61641   1.000 72.27870  ?  78  PHE A O    1 
ATOM 5224  C CB   . PHE D 2 80  ? 42.38513  -61.56750  4.30700   1.000 70.78192  ?  78  PHE A CB   1 
ATOM 5225  C CG   . PHE D 2 80  ? 41.02120  -62.10302  4.61505   1.000 61.37787  ?  78  PHE A CG   1 
ATOM 5226  C CD1  . PHE D 2 80  ? 40.86419  -63.22470  5.41176   1.000 77.82804  ?  78  PHE A CD1  1 
ATOM 5227  C CD2  . PHE D 2 80  ? 39.89517  -61.50054  4.08217   1.000 57.91495  ?  78  PHE A CD2  1 
ATOM 5228  C CE1  . PHE D 2 80  ? 39.60903  -63.72452  5.68313   1.000 59.89688  ?  78  PHE A CE1  1 
ATOM 5229  C CE2  . PHE D 2 80  ? 38.63823  -61.99468  4.35051   1.000 50.51687  ?  78  PHE A CE2  1 
ATOM 5230  C CZ   . PHE D 2 80  ? 38.49465  -63.10890  5.15111   1.000 62.32539  ?  78  PHE A CZ   1 
ATOM 5231  H H    . PHE D 2 80  ? 42.65353  -61.56227  7.07541   1.000 69.51506  ?  78  PHE A H    1 
ATOM 5232  H HA   . PHE D 2 80  ? 43.72394  -60.20200  4.96930   1.000 83.47135  ?  78  PHE A HA   1 
ATOM 5233  H HB2  . PHE D 2 80  ? 42.32770  -61.08355  3.46832   1.000 84.93831  ?  78  PHE A HB2  1 
ATOM 5234  H HB3  . PHE D 2 80  ? 42.98330  -62.32524  4.21250   1.000 84.93831  ?  78  PHE A HB3  1 
ATOM 5235  H HD1  . PHE D 2 80  ? 41.61365  -63.64509  5.76740   1.000 93.39365  ?  78  PHE A HD1  1 
ATOM 5236  H HD2  . PHE D 2 80  ? 39.98841  -60.75326  3.53648   1.000 69.49794  ?  78  PHE A HD2  1 
ATOM 5237  H HE1  . PHE D 2 80  ? 39.51323  -64.47518  6.22371   1.000 71.87625  ?  78  PHE A HE1  1 
ATOM 5238  H HE2  . PHE D 2 80  ? 37.88763  -61.57812  3.99276   1.000 60.62025  ?  78  PHE A HE2  1 
ATOM 5239  H HZ   . PHE D 2 80  ? 37.64670  -63.44515  5.33226   1.000 74.79047  ?  78  PHE A HZ   1 
ATOM 5240  N N    . SER D 2 81  ? 42.08513  -58.37541  5.17566   1.000 77.19635  ?  79  SER A N    1 
ATOM 5241  C CA   . SER D 2 81  ? 41.41725  -57.17808  5.65910   1.000 71.76794  ?  79  SER A CA   1 
ATOM 5242  C C    . SER D 2 81  ? 40.61940  -56.52724  4.54059   1.000 79.56254  ?  79  SER A C    1 
ATOM 5243  O O    . SER D 2 81  ? 40.89932  -56.71490  3.35611   1.000 80.79236  ?  79  SER A O    1 
ATOM 5244  C CB   . SER D 2 81  ? 42.43956  -56.17634  6.22303   1.000 85.51260  ?  79  SER A CB   1 
ATOM 5245  O OG   . SER D 2 81  ? 41.82247  -54.95543  6.59112   1.000 147.78116 ?  79  SER A OG   1 
ATOM 5246  H H    . SER D 2 81  ? 42.56909  -58.24366  4.47708   1.000 92.63562  ?  79  SER A H    1 
ATOM 5247  H HA   . SER D 2 81  ? 40.78985  -57.42098  6.35787   1.000 86.12153  ?  79  SER A HA   1 
ATOM 5248  H HB2  . SER D 2 81  ? 42.85820  -56.56438  7.00729   1.000 102.61512 ?  79  SER A HB2  1 
ATOM 5249  H HB3  . SER D 2 81  ? 43.10886  -55.99662  5.54433   1.000 102.61512 ?  79  SER A HB3  1 
ATOM 5250  H HG   . SER D 2 81  ? 41.23856  -55.09437  7.17878   1.000 177.33740 ?  79  SER A HG   1 
ATOM 5251  N N    . LEU D 2 82  ? 39.60784  -55.75506  4.94456   1.000 77.35224  ?  80  LEU A N    1 
ATOM 5252  C CA   . LEU D 2 82  ? 38.82687  -54.92727  4.03718   1.000 70.98201  ?  80  LEU A CA   1 
ATOM 5253  C C    . LEU D 2 82  ? 38.81984  -53.49742  4.55260   1.000 68.15290  ?  80  LEU A C    1 
ATOM 5254  O O    . LEU D 2 82  ? 38.80435  -53.26546  5.76471   1.000 71.94685  ?  80  LEU A O    1 
ATOM 5255  C CB   . LEU D 2 82  ? 37.38854  -55.43588  3.90213   1.000 82.69337  ?  80  LEU A CB   1 
ATOM 5256  C CG   . LEU D 2 82  ? 36.40802  -54.48427  3.21248   1.000 73.73074  ?  80  LEU A CG   1 
ATOM 5257  C CD1  . LEU D 2 82  ? 35.54446  -55.23145  2.21621   1.000 77.99346  ?  80  LEU A CD1  1 
ATOM 5258  C CD2  . LEU D 2 82  ? 35.53521  -53.77547  4.23915   1.000 106.45078 ?  80  LEU A CD2  1 
ATOM 5259  H H    . LEU D 2 82  ? 39.35168  -55.69564  5.76337   1.000 92.82269  ?  80  LEU A H    1 
ATOM 5260  H HA   . LEU D 2 82  ? 39.23199  -54.94082  3.15593   1.000 85.17841  ?  80  LEU A HA   1 
ATOM 5261  H HB2  . LEU D 2 82  ? 37.40444  -56.25700  3.38599   1.000 99.23205  ?  80  LEU A HB2  1 
ATOM 5262  H HB3  . LEU D 2 82  ? 37.04362  -55.60992  4.79187   1.000 99.23205  ?  80  LEU A HB3  1 
ATOM 5263  H HG   . LEU D 2 82  ? 36.91549  -53.81342  2.72944   1.000 88.47689  ?  80  LEU A HG   1 
ATOM 5264  H HD11 . LEU D 2 82  ? 34.99239  -54.59427  1.73650   1.000 93.59216  ?  80  LEU A HD11 1 
ATOM 5265  H HD12 . LEU D 2 82  ? 36.11816  -55.70602  1.59448   1.000 93.59216  ?  80  LEU A HD12 1 
ATOM 5266  H HD13 . LEU D 2 82  ? 34.98296  -55.86117  2.69483   1.000 93.59216  ?  80  LEU A HD13 1 
ATOM 5267  H HD21 . LEU D 2 82  ? 34.98115  -53.12152  3.78499   1.000 127.74094 ?  80  LEU A HD21 1 
ATOM 5268  H HD22 . LEU D 2 82  ? 34.97571  -54.43095  4.68436   1.000 127.74094 ?  80  LEU A HD22 1 
ATOM 5269  H HD23 . LEU D 2 82  ? 36.10567  -53.33292  4.88693   1.000 127.74094 ?  80  LEU A HD23 1 
ATOM 5270  N N    . LYS D 2 83  ? 38.83810  -52.54421  3.62473   1.000 90.64281  ?  81  LYS A N    1 
ATOM 5271  C CA   . LYS D 2 83  ? 38.72807  -51.12723  3.94095   1.000 93.94974  ?  81  LYS A CA   1 
ATOM 5272  C C    . LYS D 2 83  ? 37.72386  -50.49947  2.98745   1.000 84.42288  ?  81  LYS A C    1 
ATOM 5273  O O    . LYS D 2 83  ? 37.81115  -50.69994  1.77172   1.000 78.00868  ?  81  LYS A O    1 
ATOM 5274  C CB   . LYS D 2 83  ? 40.08310  -50.41955  3.82716   1.000 86.82503  ?  81  LYS A CB   1 
ATOM 5275  C CG   . LYS D 2 83  ? 41.07033  -50.76451  4.93058   1.000 111.65833 ?  81  LYS A CG   1 
ATOM 5276  C CD   . LYS D 2 83  ? 42.43553  -50.15700  4.64684   1.000 116.97143 ?  81  LYS A CD   1 
ATOM 5277  C CE   . LYS D 2 83  ? 43.43328  -50.45857  5.75353   1.000 127.11060 ?  81  LYS A CE   1 
ATOM 5278  N NZ   . LYS D 2 83  ? 43.18159  -49.65129  6.97842   1.000 174.40050 ?  81  LYS A NZ   1 
ATOM 5279  H H    . LYS D 2 83  ? 38.91553  -52.70001  2.78251   1.000 108.77137 ?  81  LYS A H    1 
ATOM 5280  H HA   . LYS D 2 83  ? 38.41006  -51.01678  4.85066   1.000 112.73969 ?  81  LYS A HA   1 
ATOM 5281  H HB2  . LYS D 2 83  ? 40.49039  -50.66651  2.98216   1.000 104.19003 ?  81  LYS A HB2  1 
ATOM 5282  H HB3  . LYS D 2 83  ? 39.93444  -49.46145  3.85632   1.000 104.19003 ?  81  LYS A HB3  1 
ATOM 5283  H HG2  . LYS D 2 83  ? 40.74726  -50.41351  5.77517   1.000 133.99000 ?  81  LYS A HG2  1 
ATOM 5284  H HG3  . LYS D 2 83  ? 41.16842  -51.72787  4.98744   1.000 133.99000 ?  81  LYS A HG3  1 
ATOM 5285  H HD2  . LYS D 2 83  ? 42.78232  -50.52330  3.81831   1.000 140.36572 ?  81  LYS A HD2  1 
ATOM 5286  H HD3  . LYS D 2 83  ? 42.34749  -49.19386  4.57259   1.000 140.36572 ?  81  LYS A HD3  1 
ATOM 5287  H HE2  . LYS D 2 83  ? 43.36917  -51.39653  5.99232   1.000 152.53272 ?  81  LYS A HE2  1 
ATOM 5288  H HE3  . LYS D 2 83  ? 44.32817  -50.25689  5.43827   1.000 152.53272 ?  81  LYS A HE3  1 
ATOM 5289  H HZ1  . LYS D 2 83  ? 43.26029  -48.78436  6.79311   1.000 209.28060 ?  81  LYS A HZ1  1 
ATOM 5290  H HZ2  . LYS D 2 83  ? 42.36014  -49.80815  7.28290   1.000 209.28060 ?  81  LYS A HZ2  1 
ATOM 5291  H HZ3  . LYS D 2 83  ? 43.76992  -49.86606  7.61074   1.000 209.28060 ?  81  LYS A HZ3  1 
ATOM 5292  N N    . MET D 2 84  ? 36.76724  -49.75653  3.53782   1.000 83.39171  ?  82  MET A N    1 
ATOM 5293  C CA   . MET D 2 84  ? 35.78439  -49.02392  2.75121   1.000 84.79376  ?  82  MET A CA   1 
ATOM 5294  C C    . MET D 2 84  ? 35.83218  -47.55288  3.13565   1.000 90.57481  ?  82  MET A C    1 
ATOM 5295  O O    . MET D 2 84  ? 35.71256  -47.21035  4.31696   1.000 121.58138 ?  82  MET A O    1 
ATOM 5296  C CB   . MET D 2 84  ? 34.37660  -49.58031  2.96144   1.000 84.36765  ?  82  MET A CB   1 
ATOM 5297  C CG   . MET D 2 84  ? 33.98876  -50.65036  1.96266   1.000 102.69181 ?  82  MET A CG   1 
ATOM 5298  S SD   . MET D 2 84  ? 32.22789  -51.01547  2.03379   1.000 115.31808 ?  82  MET A SD   1 
ATOM 5299  C CE   . MET D 2 84  ? 32.06833  -51.51454  3.74568   1.000 100.65158 ?  82  MET A CE   1 
ATOM 5300  H H    . MET D 2 84  ? 36.66651  -49.66034  4.38647   1.000 100.07005 ?  82  MET A H    1 
ATOM 5301  H HA   . MET D 2 84  ? 36.00122  -49.11436  1.81009   1.000 101.75251 ?  82  MET A HA   1 
ATOM 5302  H HB2  . MET D 2 84  ? 34.32442  -49.96989  3.84823   1.000 101.24118 ?  82  MET A HB2  1 
ATOM 5303  H HB3  . MET D 2 84  ? 33.73883  -48.85400  2.88011   1.000 101.24118 ?  82  MET A HB3  1 
ATOM 5304  H HG2  . MET D 2 84  ? 34.20084  -50.34472  1.06683   1.000 123.23017 ?  82  MET A HG2  1 
ATOM 5305  H HG3  . MET D 2 84  ? 34.47725  -51.46490  2.15962   1.000 123.23017 ?  82  MET A HG3  1 
ATOM 5306  H HE1  . MET D 2 84  ? 31.16909  -51.84594  3.89551   1.000 120.78189 ?  82  MET A HE1  1 
ATOM 5307  H HE2  . MET D 2 84  ? 32.71399  -52.21399  3.93221   1.000 120.78189 ?  82  MET A HE2  1 
ATOM 5308  H HE3  . MET D 2 84  ? 32.23747  -50.74780  4.31524   1.000 120.78189 ?  82  MET A HE3  1 
ATOM 5309  N N    . THR D 2 85  A 35.99971  -46.69193  2.13799   1.000 84.43144  ?  82  THR A N    1 
ATOM 5310  C CA   . THR D 2 85  A 36.14091  -45.25923  2.34269   1.000 109.37237 ?  82  THR A CA   1 
ATOM 5311  C C    . THR D 2 85  A 34.81986  -44.54354  2.07591   1.000 111.12066 ?  82  THR A C    1 
ATOM 5312  O O    . THR D 2 85  A 33.84396  -45.13352  1.60610   1.000 95.44602  ?  82  THR A O    1 
ATOM 5313  C CB   . THR D 2 85  A 37.23978  -44.69857  1.43358   1.000 115.00163 ?  82  THR A CB   1 
ATOM 5314  O OG1  . THR D 2 85  A 36.96087  -45.04869  0.07157   1.000 96.92022  ?  82  THR A OG1  1 
ATOM 5315  C CG2  . THR D 2 85  A 38.60217  -45.25302  1.83155   1.000 122.32555 ?  82  THR A CG2  1 
ATOM 5316  H H    . THR D 2 85  A 36.03562  -46.92240  1.31023   1.000 101.31773 ?  82  THR A H    1 
ATOM 5317  H HA   . THR D 2 85  A 36.39110  -45.09557  3.26547   1.000 131.24685 ?  82  THR A HA   1 
ATOM 5318  H HB   . THR D 2 85  A 37.26868  -43.73283  1.51962   1.000 138.00196 ?  82  THR A HB   1 
ATOM 5319  H HG1  . THR D 2 85  A 36.97027  -45.88383  -0.01810  1.000 116.30426 ?  82  THR A HG1  1 
ATOM 5320  H HG21 . THR D 2 85  A 38.90158  -44.83771  2.65542   1.000 146.79066 ?  82  THR A HG21 1 
ATOM 5321  H HG22 . THR D 2 85  A 38.54384  -46.21195  1.96550   1.000 146.79066 ?  82  THR A HG22 1 
ATOM 5322  H HG23 . THR D 2 85  A 39.25094  -45.07154  1.13365   1.000 146.79066 ?  82  THR A HG23 1 
ATOM 5323  N N    . SER D 2 86  B 34.80339  -43.24772  2.38406   1.000 104.73971 ?  82  SER A N    1 
ATOM 5324  C CA   . SER D 2 86  B 33.63466  -42.39789  2.16958   1.000 92.65272  ?  82  SER A CA   1 
ATOM 5325  C C    . SER D 2 86  B 32.38294  -43.05920  2.74448   1.000 105.22507 ?  82  SER A C    1 
ATOM 5326  O O    . SER D 2 86  B 31.38773  -43.29318  2.05602   1.000 104.92348 ?  82  SER A O    1 
ATOM 5327  C CB   . SER D 2 86  B 33.46134  -42.08734  0.68121   1.000 125.22459 ?  82  SER A CB   1 
ATOM 5328  O OG   . SER D 2 86  B 34.65740  -41.56516  0.12885   1.000 111.87718 ?  82  SER A OG   1 
ATOM 5329  H H    . SER D 2 86  B 35.47235  -42.82929  2.72614   1.000 125.68765 ?  82  SER A H    1 
ATOM 5330  H HA   . SER D 2 86  B 33.76833  -41.55888  2.63766   1.000 111.18326 ?  82  SER A HA   1 
ATOM 5331  H HB2  . SER D 2 86  B 33.22892  -42.90483  0.21368   1.000 150.26951 ?  82  SER A HB2  1 
ATOM 5332  H HB3  . SER D 2 86  B 32.75355  -41.43243  0.57626   1.000 150.26951 ?  82  SER A HB3  1 
ATOM 5333  H HG   . SER D 2 86  B 34.57675  -41.48067  -0.70299  1.000 134.25261 ?  82  SER A HG   1 
ATOM 5334  N N    . VAL D 2 87  C 32.45433  -43.35810  4.04227   1.000 97.69920  ?  82  VAL A N    1 
ATOM 5335  C CA   . VAL D 2 87  C 31.42341  -44.16581  4.67712   1.000 88.92810  ?  82  VAL A CA   1 
ATOM 5336  C C    . VAL D 2 87  C 30.14775  -43.34870  4.84779   1.000 107.92730 ?  82  VAL A C    1 
ATOM 5337  O O    . VAL D 2 87  C 30.17747  -42.11946  4.99990   1.000 108.52283 ?  82  VAL A O    1 
ATOM 5338  C CB   . VAL D 2 87  C 31.91903  -44.70722  6.03074   1.000 105.88980 ?  82  VAL A CB   1 
ATOM 5339  C CG1  . VAL D 2 87  C 31.05697  -45.86968  6.48090   1.000 100.75451 ?  82  VAL A CG1  1 
ATOM 5340  C CG2  . VAL D 2 87  C 33.37594  -45.13101  5.93762   1.000 111.29356 ?  82  VAL A CG2  1 
ATOM 5341  H H    . VAL D 2 87  C 33.08507  -43.10616  4.56980   1.000 117.23904 ?  82  VAL A H    1 
ATOM 5342  H HA   . VAL D 2 87  C 31.22203  -44.92073  4.10228   1.000 106.71373 ?  82  VAL A HA   1 
ATOM 5343  H HB   . VAL D 2 87  C 31.85218  -44.00165  6.69302   1.000 127.06776 ?  82  VAL A HB   1 
ATOM 5344  H HG11 . VAL D 2 87  C 31.35489  -46.16347  7.35601   1.000 120.90541 ?  82  VAL A HG11 1 
ATOM 5345  H HG12 . VAL D 2 87  C 30.13286  -45.57840  6.52664   1.000 120.90541 ?  82  VAL A HG12 1 
ATOM 5346  H HG13 . VAL D 2 87  C 31.14428  -46.59380  5.84143   1.000 120.90541 ?  82  VAL A HG13 1 
ATOM 5347  H HG21 . VAL D 2 87  C 33.54957  -45.81347  6.60470   1.000 133.55227 ?  82  VAL A HG21 1 
ATOM 5348  H HG22 . VAL D 2 87  C 33.54585  -45.48473  5.05054   1.000 133.55227 ?  82  VAL A HG22 1 
ATOM 5349  H HG23 . VAL D 2 87  C 33.94038  -44.35896  6.09958   1.000 133.55227 ?  82  VAL A HG23 1 
ATOM 5350  N N    . THR D 2 88  ? 29.01152  -44.04198  4.81680   1.000 129.70828 ?  83  THR A N    1 
ATOM 5351  C CA   . THR D 2 88  ? 27.70598  -43.42220  4.98850   1.000 108.70493 ?  83  THR A CA   1 
ATOM 5352  C C    . THR D 2 88  ? 26.87102  -44.32753  5.88919   1.000 110.86401 ?  83  THR A C    1 
ATOM 5353  O O    . THR D 2 88  ? 27.36205  -45.32544  6.42556   1.000 135.71952 ?  83  THR A O    1 
ATOM 5354  C CB   . THR D 2 88  ? 27.01705  -43.19234  3.63624   1.000 106.10752 ?  83  THR A CB   1 
ATOM 5355  O OG1  . THR D 2 88  ? 26.34542  -44.39278  3.23207   1.000 121.34644 ?  83  THR A OG1  1 
ATOM 5356  C CG2  . THR D 2 88  ? 28.03485  -42.80553  2.57075   1.000 131.29267 ?  83  THR A CG2  1 
ATOM 5357  H H    . THR D 2 88  ? 28.97299  -44.89240  4.69472   1.000 155.64994 ?  83  THR A H    1 
ATOM 5358  H HA   . THR D 2 88  ? 27.83480  -42.56376  5.42139   1.000 130.44591 ?  83  THR A HA   1 
ATOM 5359  H HB   . THR D 2 88  ? 26.37496  -42.47024  3.72107   1.000 127.32902 ?  83  THR A HB   1 
ATOM 5360  H HG1  . THR D 2 88  ? 25.91445  -44.25640  2.52407   1.000 145.61573 ?  83  THR A HG1  1 
ATOM 5361  H HG21 . THR D 2 88  ? 28.58607  -43.57111  2.34504   1.000 157.55120 ?  83  THR A HG21 1 
ATOM 5362  H HG22 . THR D 2 88  ? 27.57836  -42.49968  1.77140   1.000 157.55120 ?  83  THR A HG22 1 
ATOM 5363  H HG23 . THR D 2 88  ? 28.60505  -42.09311  2.89972   1.000 157.55120 ?  83  THR A HG23 1 
ATOM 5364  N N    . ALA D 2 89  ? 25.59220  -43.98303  6.04970   1.000 97.20570  ?  84  ALA A N    1 
ATOM 5365  C CA   . ALA D 2 89  ? 24.69611  -44.82172  6.83630   1.000 101.97547 ?  84  ALA A CA   1 
ATOM 5366  C C    . ALA D 2 89  ? 24.26309  -46.06158  6.06586   1.000 106.02557 ?  84  ALA A C    1 
ATOM 5367  O O    . ALA D 2 89  ? 23.94413  -47.08622  6.67910   1.000 99.81154  ?  84  ALA A O    1 
ATOM 5368  C CB   . ALA D 2 89  ? 23.47050  -44.02022  7.27509   1.000 103.18165 ?  84  ALA A CB   1 
ATOM 5369  H H    . ALA D 2 89  ? 25.22644  -43.27904  5.71771   1.000 116.64684 ?  84  ALA A H    1 
ATOM 5370  H HA   . ALA D 2 89  ? 25.16069  -45.11106  7.63714   1.000 122.37057 ?  84  ALA A HA   1 
ATOM 5371  H HB1  . ALA D 2 89  ? 23.76084  -43.27258  7.82066   1.000 123.81798 ?  84  ALA A HB1  1 
ATOM 5372  H HB2  . ALA D 2 89  ? 23.00743  -43.69473  6.48737   1.000 123.81798 ?  84  ALA A HB2  1 
ATOM 5373  H HB3  . ALA D 2 89  ? 22.88370  -44.59664  7.78919   1.000 123.81798 ?  84  ALA A HB3  1 
ATOM 5374  N N    . ALA D 2 90  ? 24.24294  -45.99037  4.73195   1.000 93.38253  ?  85  ALA A N    1 
ATOM 5375  C CA   . ALA D 2 90  ? 23.96535  -47.18247  3.93964   1.000 99.82585  ?  85  ALA A CA   1 
ATOM 5376  C C    . ALA D 2 90  ? 24.98072  -48.27919  4.22549   1.000 91.32565  ?  85  ALA A C    1 
ATOM 5377  O O    . ALA D 2 90  ? 24.66791  -49.46816  4.09695   1.000 92.33130  ?  85  ALA A O    1 
ATOM 5378  C CB   . ALA D 2 90  ? 23.96194  -46.83723  2.45091   1.000 104.59681 ?  85  ALA A CB   1 
ATOM 5379  H H    . ALA D 2 90  ? 24.38425  -45.27694  4.27298   1.000 112.05904 ?  85  ALA A H    1 
ATOM 5380  H HA   . ALA D 2 90  ? 23.08346  -47.51530  4.16849   1.000 119.79102 ?  85  ALA A HA   1 
ATOM 5381  H HB1  . ALA D 2 90  ? 23.77740  -47.64130  1.94069   1.000 125.51617 ?  85  ALA A HB1  1 
ATOM 5382  H HB2  . ALA D 2 90  ? 23.27498  -46.17350  2.28222   1.000 125.51617 ?  85  ALA A HB2  1 
ATOM 5383  H HB3  . ALA D 2 90  ? 24.83130  -46.48288  2.20690   1.000 125.51617 ?  85  ALA A HB3  1 
ATOM 5384  N N    . ASP D 2 91  ? 26.19517  -47.90147  4.61862   1.000 80.30073  ?  86  ASP A N    1 
ATOM 5385  C CA   . ASP D 2 91  ? 27.22607  -48.87149  4.95678   1.000 82.34286  ?  86  ASP A CA   1 
ATOM 5386  C C    . ASP D 2 91  ? 27.02985  -49.48370  6.33549   1.000 92.19419  ?  86  ASP A C    1 
ATOM 5387  O O    . ASP D 2 91  ? 27.70402  -50.46729  6.65919   1.000 93.27654  ?  86  ASP A O    1 
ATOM 5388  C CB   . ASP D 2 91  ? 28.59905  -48.20603  4.87375   1.000 97.45115  ?  86  ASP A CB   1 
ATOM 5389  C CG   . ASP D 2 91  ? 28.82002  -47.50575  3.54928   1.000 113.09372 ?  86  ASP A CG   1 
ATOM 5390  O OD1  . ASP D 2 91  ? 28.23244  -47.94793  2.53956   1.000 100.36540 ?  86  ASP A OD1  1 
ATOM 5391  O OD2  . ASP D 2 91  ? 29.57146  -46.51071  3.51639   1.000 109.96384 ?  86  ASP A OD2  1 
ATOM 5392  H H    . ASP D 2 91  ? 26.44634  -47.08274  4.69738   1.000 96.36087  ?  86  ASP A H    1 
ATOM 5393  H HA   . ASP D 2 91  ? 27.20518  -49.59613  4.31230   1.000 98.81143  ?  86  ASP A HA   1 
ATOM 5394  H HB2  . ASP D 2 91  ? 28.67548  -47.54601  5.58046   1.000 116.94138 ?  86  ASP A HB2  1 
ATOM 5395  H HB3  . ASP D 2 91  ? 29.28670  -48.88251  4.97581   1.000 116.94138 ?  86  ASP A HB3  1 
ATOM 5396  N N    . THR D 2 92  ? 26.13689  -48.92977  7.15116   1.000 90.78092  ?  87  THR A N    1 
ATOM 5397  C CA   . THR D 2 92  ? 25.81598  -49.53641  8.43579   1.000 82.09944  ?  87  THR A CA   1 
ATOM 5398  C C    . THR D 2 92  ? 25.22964  -50.92459  8.21694   1.000 91.43003  ?  87  THR A C    1 
ATOM 5399  O O    . THR D 2 92  ? 24.16126  -51.06655  7.61541   1.000 100.73058 ?  87  THR A O    1 
ATOM 5400  C CB   . THR D 2 92  ? 24.82444  -48.66172  9.20121   1.000 83.28400  ?  87  THR A CB   1 
ATOM 5401  O OG1  . THR D 2 92  ? 25.39807  -47.37010  9.43914   1.000 98.79958  ?  87  THR A OG1  1 
ATOM 5402  C CG2  . THR D 2 92  ? 24.45488  -49.31549  10.52914  1.000 93.05076  ?  87  THR A CG2  1 
ATOM 5403  H H    . THR D 2 92  ? 25.70506  -48.20518  6.98357   1.000 108.93710 ?  87  THR A H    1 
ATOM 5404  H HA   . THR D 2 92  ? 26.62451  -49.61223  8.96629   1.000 98.51933  ?  87  THR A HA   1 
ATOM 5405  H HB   . THR D 2 92  ? 24.01425  -48.55492  8.67863   1.000 99.94080  ?  87  THR A HB   1 
ATOM 5406  H HG1  . THR D 2 92  ? 24.83283  -46.86763  9.80469   1.000 118.55950 ?  87  THR A HG1  1 
ATOM 5407  H HG21 . THR D 2 92  ? 24.33050  -48.63606  11.21017  1.000 111.66091 ?  87  THR A HG21 1 
ATOM 5408  H HG22 . THR D 2 92  ? 23.63159  -49.81936  10.43310  1.000 111.66091 ?  87  THR A HG22 1 
ATOM 5409  H HG23 . THR D 2 92  ? 25.16144  -49.91758  10.81049  1.000 111.66091 ?  87  THR A HG23 1 
ATOM 5410  N N    . ALA D 2 93  ? 25.92208  -51.94941  8.70891   1.000 87.38237  ?  88  ALA A N    1 
ATOM 5411  C CA   . ALA D 2 93  ? 25.49058  -53.32288  8.48959   1.000 88.66022  ?  88  ALA A CA   1 
ATOM 5412  C C    . ALA D 2 93  ? 26.37144  -54.26058  9.30618   1.000 89.19241  ?  88  ALA A C    1 
ATOM 5413  O O    . ALA D 2 93  ? 27.33446  -53.83814  9.94960   1.000 87.89837  ?  88  ALA A O    1 
ATOM 5414  C CB   . ALA D 2 93  ? 25.54366  -53.68415  7.00069   1.000 81.62743  ?  88  ALA A CB   1 
ATOM 5415  H H    . ALA D 2 93  ? 26.64301  -51.87293  9.17153   1.000 104.85885 ?  88  ALA A H    1 
ATOM 5416  H HA   . ALA D 2 93  ? 24.58059  -53.42315  8.81015   1.000 106.39226 ?  88  ALA A HA   1 
ATOM 5417  H HB1  . ALA D 2 93  ? 25.28843  -54.61363  6.89197   1.000 97.95292  ?  88  ALA A HB1  1 
ATOM 5418  H HB2  . ALA D 2 93  ? 24.92809  -53.11310  6.51503   1.000 97.95292  ?  88  ALA A HB2  1 
ATOM 5419  H HB3  . ALA D 2 93  ? 26.44728  -53.54898  6.67495   1.000 97.95292  ?  88  ALA A HB3  1 
ATOM 5420  N N    . ILE D 2 94  ? 26.01390  -55.54217  9.27678   1.000 74.90247  ?  89  ILE A N    1 
ATOM 5421  C CA   . ILE D 2 94  ? 26.83247  -56.59686  9.86343   1.000 83.60100  ?  89  ILE A CA   1 
ATOM 5422  C C    . ILE D 2 94  ? 27.80255  -57.08229  8.79805   1.000 71.56672  ?  89  ILE A C    1 
ATOM 5423  O O    . ILE D 2 94  ? 27.40284  -57.33448  7.65633   1.000 76.94956  ?  89  ILE A O    1 
ATOM 5424  C CB   . ILE D 2 94  ? 25.96100  -57.75231  10.38160  1.000 78.75503  ?  89  ILE A CB   1 
ATOM 5425  C CG1  . ILE D 2 94  ? 24.98166  -57.24536  11.44257  1.000 77.10917  ?  89  ILE A CG1  1 
ATOM 5426  C CG2  . ILE D 2 94  ? 26.84465  -58.86567  10.92494  1.000 78.26320  ?  89  ILE A CG2  1 
ATOM 5427  C CD1  . ILE D 2 94  ? 24.02989  -58.30293  11.95020  1.000 105.64286 ?  89  ILE A CD1  1 
ATOM 5428  H H    . ILE D 2 94  ? 25.28824  -55.82991  8.91591   1.000 89.88297  ?  89  ILE A H    1 
ATOM 5429  H HA   . ILE D 2 94  ? 27.33531  -56.24177  10.61307  1.000 100.32120 ?  89  ILE A HA   1 
ATOM 5430  H HB   . ILE D 2 94  ? 25.43947  -58.11090  9.64654   1.000 94.50603  ?  89  ILE A HB   1 
ATOM 5431  H HG12 . ILE D 2 94  ? 25.48779  -56.91447  12.20101  1.000 92.53101  ?  89  ILE A HG12 1 
ATOM 5432  H HG13 . ILE D 2 94  ? 24.45104  -56.52917  11.05991  1.000 92.53101  ?  89  ILE A HG13 1 
ATOM 5433  H HG21 . ILE D 2 94  ? 27.31253  -59.28625  10.18663  1.000 93.91584  ?  89  ILE A HG21 1 
ATOM 5434  H HG22 . ILE D 2 94  ? 27.48365  -58.48599  11.54818  1.000 93.91584  ?  89  ILE A HG22 1 
ATOM 5435  H HG23 . ILE D 2 94  ? 26.28793  -59.51793  11.37828  1.000 93.91584  ?  89  ILE A HG23 1 
ATOM 5436  H HD11 . ILE D 2 94  ? 23.28828  -57.87006  12.40135  1.000 126.77143 ?  89  ILE A HD11 1 
ATOM 5437  H HD12 . ILE D 2 94  ? 23.70274  -58.82066  11.19799  1.000 126.77143 ?  89  ILE A HD12 1 
ATOM 5438  H HD13 . ILE D 2 94  ? 24.50175  -58.88134  12.56963  1.000 126.77143 ?  89  ILE A HD13 1 
ATOM 5439  N N    . TYR D 2 95  ? 29.07281  -57.21556  9.16478   1.000 78.57351  ?  90  TYR A N    1 
ATOM 5440  C CA   . TYR D 2 95  ? 30.12623  -57.58319  8.22774   1.000 67.46424  ?  90  TYR A CA   1 
ATOM 5441  C C    . TYR D 2 95  ? 30.67322  -58.95352  8.59519   1.000 77.69623  ?  90  TYR A C    1 
ATOM 5442  O O    . TYR D 2 95  ? 31.25121  -59.12933  9.67322   1.000 73.81922  ?  90  TYR A O    1 
ATOM 5443  C CB   . TYR D 2 95  ? 31.23690  -56.53426  8.22228   1.000 66.82725  ?  90  TYR A CB   1 
ATOM 5444  C CG   . TYR D 2 95  ? 30.82044  -55.25573  7.54107   1.000 71.48516  ?  90  TYR A CG   1 
ATOM 5445  C CD1  . TYR D 2 95  ? 30.15243  -54.26028  8.23925   1.000 79.42237  ?  90  TYR A CD1  1 
ATOM 5446  C CD2  . TYR D 2 95  ? 31.07898  -55.05173  6.19451   1.000 66.09952  ?  90  TYR A CD2  1 
ATOM 5447  C CE1  . TYR D 2 95  ? 29.76152  -53.09305  7.61632   1.000 66.83110  ?  90  TYR A CE1  1 
ATOM 5448  C CE2  . TYR D 2 95  ? 30.69343  -53.89016  5.56332   1.000 69.50874  ?  90  TYR A CE2  1 
ATOM 5449  C CZ   . TYR D 2 95  ? 30.03495  -52.91209  6.27724   1.000 75.24231  ?  90  TYR A CZ   1 
ATOM 5450  O OH   . TYR D 2 95  ? 29.64647  -51.75018  5.64959   1.000 69.86572  ?  90  TYR A OH   1 
ATOM 5451  H H    . TYR D 2 95  ? 29.35380  -57.09532  9.96864   1.000 94.28822  ?  90  TYR A H    1 
ATOM 5452  H HA   . TYR D 2 95  ? 29.75543  -57.64267  7.33339   1.000 80.95708  ?  90  TYR A HA   1 
ATOM 5453  H HB2  . TYR D 2 95  ? 31.47756  -56.32322  9.13795   1.000 80.19270  ?  90  TYR A HB2  1 
ATOM 5454  H HB3  . TYR D 2 95  ? 32.00619  -56.89018  7.75068   1.000 80.19270  ?  90  TYR A HB3  1 
ATOM 5455  H HD1  . TYR D 2 95  ? 29.96506  -54.38180  9.14204   1.000 95.30684  ?  90  TYR A HD1  1 
ATOM 5456  H HD2  . TYR D 2 95  ? 31.52046  -55.71074  5.70902   1.000 79.31943  ?  90  TYR A HD2  1 
ATOM 5457  H HE1  . TYR D 2 95  ? 29.31648  -52.43260  8.09657   1.000 80.19732  ?  90  TYR A HE1  1 
ATOM 5458  H HE2  . TYR D 2 95  ? 30.87639  -53.76624  4.65995   1.000 83.41049  ?  90  TYR A HE2  1 
ATOM 5459  H HH   . TYR D 2 95  ? 29.23943  -51.25343  6.19102   1.000 83.83886  ?  90  TYR A HH   1 
ATOM 5460  N N    . TYR D 2 96  ? 30.47670  -59.91803  7.70276   1.000 60.17905  ?  91  TYR A N    1 
ATOM 5461  C CA   . TYR D 2 96  ? 31.03445  -61.25140  7.84654   1.000 66.47826  ?  91  TYR A CA   1 
ATOM 5462  C C    . TYR D 2 96  ? 32.26142  -61.38301  6.95618   1.000 79.85537  ?  91  TYR A C    1 
ATOM 5463  O O    . TYR D 2 96  ? 32.27940  -60.87799  5.82938   1.000 65.07202  ?  91  TYR A O    1 
ATOM 5464  C CB   . TYR D 2 96  ? 30.01705  -62.32627  7.46007   1.000 79.51351  ?  91  TYR A CB   1 
ATOM 5465  C CG   . TYR D 2 96  ? 28.66177  -62.17377  8.10098   1.000 58.60506  ?  91  TYR A CG   1 
ATOM 5466  C CD1  . TYR D 2 96  ? 28.39205  -62.73687  9.33988   1.000 54.80540  ?  91  TYR A CD1  1 
ATOM 5467  C CD2  . TYR D 2 96  ? 27.64647  -61.47967  7.45994   1.000 56.86165  ?  91  TYR A CD2  1 
ATOM 5468  C CE1  . TYR D 2 96  ? 27.15497  -62.60565  9.92616   1.000 62.51531  ?  91  TYR A CE1  1 
ATOM 5469  C CE2  . TYR D 2 96  ? 26.40466  -61.34409  8.03774   1.000 81.00333  ?  91  TYR A CE2  1 
ATOM 5470  C CZ   . TYR D 2 96  ? 26.16413  -61.91005  9.27075   1.000 60.88376  ?  91  TYR A CZ   1 
ATOM 5471  O OH   . TYR D 2 96  ? 24.92635  -61.77624  9.85080   1.000 77.15335  ?  91  TYR A OH   1 
ATOM 5472  H H    . TYR D 2 96  ? 30.01053  -59.81853  6.98695   1.000 72.21486  ?  91  TYR A H    1 
ATOM 5473  H HA   . TYR D 2 96  ? 31.28865  -61.39378  8.77175   1.000 79.77391  ?  91  TYR A HA   1 
ATOM 5474  H HB2  . TYR D 2 96  ? 29.88984  -62.29822  6.49886   1.000 95.41622  ?  91  TYR A HB2  1 
ATOM 5475  H HB3  . TYR D 2 96  ? 30.36831  -63.19131  7.72314   1.000 95.41622  ?  91  TYR A HB3  1 
ATOM 5476  H HD1  . TYR D 2 96  ? 29.05914  -63.21115  9.78141   1.000 65.76647  ?  91  TYR A HD1  1 
ATOM 5477  H HD2  . TYR D 2 96  ? 27.80731  -61.09981  6.62643   1.000 68.23398  ?  91  TYR A HD2  1 
ATOM 5478  H HE1  . TYR D 2 96  ? 26.98898  -62.98406  10.75932  1.000 75.01837  ?  91  TYR A HE1  1 
ATOM 5479  H HE2  . TYR D 2 96  ? 25.73279  -60.87390  7.59911   1.000 97.20400  ?  91  TYR A HE2  1 
ATOM 5480  H HH   . TYR D 2 96  ? 24.40373  -61.38154  9.32480   1.000 92.58402  ?  91  TYR A HH   1 
ATOM 5481  N N    . CYS D 2 97  ? 33.28742  -62.05092  7.46849   1.000 74.18128  ?  92  CYS A N    1 
ATOM 5482  C CA   . CYS D 2 97  ? 34.38091  -62.53672  6.64199   1.000 61.42176  ?  92  CYS A CA   1 
ATOM 5483  C C    . CYS D 2 97  ? 34.16646  -64.02636  6.41093   1.000 76.45440  ?  92  CYS A C    1 
ATOM 5484  O O    . CYS D 2 97  ? 33.85932  -64.76792  7.35149   1.000 57.14715  ?  92  CYS A O    1 
ATOM 5485  C CB   . CYS D 2 97  ? 35.74196  -62.26783  7.28051   1.000 76.78965  ?  92  CYS A CB   1 
ATOM 5486  S SG   . CYS D 2 97  ? 36.09965  -63.04847  8.86217   1.000 73.06983  ?  92  CYS A SG   1 
ATOM 5487  H H    . CYS D 2 97  ? 33.37246  -62.23685  8.30383   1.000 89.01753  ?  92  CYS A H    1 
ATOM 5488  H HA   . CYS D 2 97  ? 34.38480  -62.07720  5.78775   1.000 73.70611  ?  92  CYS A HA   1 
ATOM 5489  H HB2  . CYS D 2 97  ? 36.42403  -62.56996  6.66051   1.000 92.14757  ?  92  CYS A HB2  1 
ATOM 5490  H HB3  . CYS D 2 97  ? 35.81961  -61.31086  7.41864   1.000 92.14757  ?  92  CYS A HB3  1 
ATOM 5491  N N    . THR D 2 98  ? 34.28961  -64.45141  5.15780   1.000 73.55229  ?  93  THR A N    1 
ATOM 5492  C CA   . THR D 2 98  ? 34.01351  -65.82394  4.77212   1.000 74.18454  ?  93  THR A CA   1 
ATOM 5493  C C    . THR D 2 98  ? 35.14525  -66.35078  3.90269   1.000 74.51260  ?  93  THR A C    1 
ATOM 5494  O O    . THR D 2 98  ? 36.03608  -65.61086  3.47538   1.000 72.24216  ?  93  THR A O    1 
ATOM 5495  C CB   . THR D 2 98  ? 32.68119  -65.94043  4.01706   1.000 76.10868  ?  93  THR A CB   1 
ATOM 5496  O OG1  . THR D 2 98  ? 32.77758  -65.25369  2.76301   1.000 88.86279  ?  93  THR A OG1  1 
ATOM 5497  C CG2  . THR D 2 98  ? 31.55184  -65.33666  4.83143   1.000 89.92520  ?  93  THR A CG2  1 
ATOM 5498  H H    . THR D 2 98  ? 34.53659  -63.95111  4.50336   1.000 88.26274  ?  93  THR A H    1 
ATOM 5499  H HA   . THR D 2 98  ? 33.96397  -66.36816  5.57353   1.000 89.02144  ?  93  THR A HA   1 
ATOM 5500  H HB   . THR D 2 98  ? 32.48058  -66.87643  3.86034   1.000 91.33042  ?  93  THR A HB   1 
ATOM 5501  H HG1  . THR D 2 98  ? 32.05896  -65.33395  2.33553   1.000 106.63535 ?  93  THR A HG1  1 
ATOM 5502  H HG21 . THR D 2 98  ? 30.70867  -65.45209  4.36599   1.000 107.91024 ?  93  THR A HG21 1 
ATOM 5503  H HG22 . THR D 2 98  ? 31.49639  -65.77275  5.69610   1.000 107.91024 ?  93  THR A HG22 1 
ATOM 5504  H HG23 . THR D 2 98  ? 31.70982  -64.38916  4.96629   1.000 107.91024 ?  93  THR A HG23 1 
ATOM 5505  N N    . ARG D 2 99  ? 35.09542  -67.65504  3.65473   1.000 66.63228  ?  94  ARG A N    1 
ATOM 5506  C CA   . ARG D 2 99  ? 36.03253  -68.34281  2.78308   1.000 69.25283  ?  94  ARG A CA   1 
ATOM 5507  C C    . ARG D 2 99  ? 35.23834  -69.18398  1.80083   1.000 66.04043  ?  94  ARG A C    1 
ATOM 5508  O O    . ARG D 2 99  ? 34.22693  -69.78811  2.16932   1.000 90.47452  ?  94  ARG A O    1 
ATOM 5509  C CB   . ARG D 2 99  ? 36.99191  -69.23676  3.58318   1.000 75.47471  ?  94  ARG A CB   1 
ATOM 5510  C CG   . ARG D 2 99  ? 38.02320  -69.97933  2.73718   1.000 91.99626  ?  94  ARG A CG   1 
ATOM 5511  C CD   . ARG D 2 99  ? 37.52859  -71.34571  2.26817   1.000 69.04383  ?  94  ARG A CD   1 
ATOM 5512  N NE   . ARG D 2 99  ? 37.24807  -72.24634  3.38155   1.000 89.02273  ?  94  ARG A NE   1 
ATOM 5513  C CZ   . ARG D 2 99  ? 38.06462  -73.20027  3.81208   1.000 70.74116  ?  94  ARG A CZ   1 
ATOM 5514  N NH1  . ARG D 2 99  ? 39.23352  -73.42707  3.23467   1.000 111.31898 ?  94  ARG A NH1  1 
ATOM 5515  N NH2  . ARG D 2 99  ? 37.69684  -73.94794  4.84800   1.000 94.20643  ?  94  ARG A NH2  1 
ATOM 5516  H H    . ARG D 2 99  ? 34.50466  -68.18003  3.99381   1.000 79.95874  ?  94  ARG A H    1 
ATOM 5517  H HA   . ARG D 2 99  ? 36.56851  -67.70063  2.29193   1.000 83.10339  ?  94  ARG A HA   1 
ATOM 5518  H HB2  . ARG D 2 99  ? 37.47622  -68.68205  4.21456   1.000 90.56965  ?  94  ARG A HB2  1 
ATOM 5519  H HB3  . ARG D 2 99  ? 36.46977  -69.90192  4.05840   1.000 90.56965  ?  94  ARG A HB3  1 
ATOM 5520  H HG2  . ARG D 2 99  ? 38.22880  -69.44922  1.95129   1.000 110.39552 ?  94  ARG A HG2  1 
ATOM 5521  H HG3  . ARG D 2 99  ? 38.82584  -70.11606  3.26441   1.000 110.39552 ?  94  ARG A HG3  1 
ATOM 5522  H HD2  . ARG D 2 99  ? 36.71035  -71.23036  1.76016   1.000 82.85260  ?  94  ARG A HD2  1 
ATOM 5523  H HD3  . ARG D 2 99  ? 38.20914  -71.75645  1.71224   1.000 82.85260  ?  94  ARG A HD3  1 
ATOM 5524  H HE   . ARG D 2 99  ? 36.49695  -72.15197  3.78963   1.000 106.82728 ?  94  ARG A HE   1 
ATOM 5525  H HH11 . ARG D 2 99  ? 39.48086  -72.95066  2.56276   1.000 133.58278 ?  94  ARG A HH11 1 
ATOM 5526  H HH12 . ARG D 2 99  ? 39.74583  -74.05088  3.53132   1.000 133.58278 ?  94  ARG A HH12 1 
ATOM 5527  H HH21 . ARG D 2 99  ? 36.93864  -73.81046  5.22988   1.000 113.04771 ?  94  ARG A HH21 1 
ATOM 5528  H HH22 . ARG D 2 99  ? 38.21712  -74.56908  5.13625   1.000 113.04771 ?  94  ARG A HH22 1 
ATOM 5529  N N    . GLN D 2 100 ? 35.69118  -69.22201  0.55231   1.000 52.23836  ?  95  GLN A N    1 
ATOM 5530  C CA   . GLN D 2 100 ? 35.16851  -70.17022  -0.42209  1.000 94.99624  ?  95  GLN A CA   1 
ATOM 5531  C C    . GLN D 2 100 ? 36.34237  -70.95388  -0.98497  1.000 68.11426  ?  95  GLN A C    1 
ATOM 5532  O O    . GLN D 2 100 ? 37.29771  -70.36409  -1.50019  1.000 53.22786  ?  95  GLN A O    1 
ATOM 5533  C CB   . GLN D 2 100 ? 34.37252  -69.47441  -1.53199  1.000 66.19422  ?  95  GLN A CB   1 
ATOM 5534  C CG   . GLN D 2 100 ? 35.11862  -68.43461  -2.32866  1.000 80.78651  ?  95  GLN A CG   1 
ATOM 5535  C CD   . GLN D 2 100 ? 34.20424  -67.68086  -3.27793  1.000 70.93560  ?  95  GLN A CD   1 
ATOM 5536  O OE1  . GLN D 2 100 ? 33.68036  -68.24728  -4.23387  1.000 95.69681  ?  95  GLN A OE1  1 
ATOM 5537  N NE2  . GLN D 2 100 ? 33.99916  -66.39892  -3.00848  1.000 88.35068  ?  95  GLN A NE2  1 
ATOM 5538  H H    . GLN D 2 100 ? 36.30531  -68.70441  0.24484   1.000 62.68603  ?  95  GLN A H    1 
ATOM 5539  H HA   . GLN D 2 100 ? 34.56209  -70.78931  0.01368   1.000 113.99549 ?  95  GLN A HA   1 
ATOM 5540  H HB2  . GLN D 2 100 ? 34.06937  -70.15119  -2.15727  1.000 79.43307  ?  95  GLN A HB2  1 
ATOM 5541  H HB3  . GLN D 2 100 ? 33.61037  -69.03212  -1.12653  1.000 79.43307  ?  95  GLN A HB3  1 
ATOM 5542  H HG2  . GLN D 2 100 ? 35.51905  -67.79364  -1.72062  1.000 96.94382  ?  95  GLN A HG2  1 
ATOM 5543  H HG3  . GLN D 2 100 ? 35.80854  -68.86955  -2.85377  1.000 96.94382  ?  95  GLN A HG3  1 
ATOM 5544  H HE21 . GLN D 2 100 ? 34.37639  -66.03740  -2.32539  1.000 106.02081 ?  95  GLN A HE21 1 
ATOM 5545  H HE22 . GLN D 2 100 ? 33.48893  -65.92896  -3.51680  1.000 106.02081 ?  95  GLN A HE22 1 
ATOM 5546  N N    . GLU D 2 101 ? 36.28823  -72.27242  -0.84358  1.000 81.80723  ?  96  GLU A N    1 
ATOM 5547  C CA   . GLU D 2 101 ? 37.26704  -73.15097  -1.46450  1.000 56.92535  ?  96  GLU A CA   1 
ATOM 5548  C C    . GLU D 2 101 ? 37.09592  -73.05342  -2.97959  1.000 73.63914  ?  96  GLU A C    1 
ATOM 5549  O O    . GLU D 2 101 ? 36.36365  -72.20601  -3.49795  1.000 75.16982  ?  96  GLU A O    1 
ATOM 5550  C CB   . GLU D 2 101 ? 37.10584  -74.57030  -0.93529  1.000 87.43429  ?  96  GLU A CB   1 
ATOM 5551  C CG   . GLU D 2 101 ? 37.56166  -74.73542  0.50603   1.000 83.32912  ?  96  GLU A CG   1 
ATOM 5552  C CD   . GLU D 2 101 ? 37.18104  -76.07977  1.08333   1.000 92.81758  ?  96  GLU A CD   1 
ATOM 5553  O OE1  . GLU D 2 101 ? 36.42689  -76.81990  0.41837   1.000 87.74064  ?  96  GLU A OE1  1 
ATOM 5554  O OE2  . GLU D 2 101 ? 37.63583  -76.39803  2.20108   1.000 128.58269 ?  96  GLU A OE2  1 
ATOM 5555  H H    . GLU D 2 101 ? 35.68753  -72.68610  -0.38791  1.000 98.16868  ?  96  GLU A H    1 
ATOM 5556  H HA   . GLU D 2 101 ? 38.16363  -72.85950  -1.23632  1.000 68.31041  ?  96  GLU A HA   1 
ATOM 5557  H HB2  . GLU D 2 101 ? 36.16871  -74.81652  -0.98073  1.000 104.92115 ?  96  GLU A HB2  1 
ATOM 5558  H HB3  . GLU D 2 101 ? 37.63364  -75.17078  -1.48460  1.000 104.92115 ?  96  GLU A HB3  1 
ATOM 5559  H HG2  . GLU D 2 101 ? 38.52747  -74.65400  0.54437   1.000 99.99495  ?  96  GLU A HG2  1 
ATOM 5560  H HG3  . GLU D 2 101 ? 37.14879  -74.04654  1.04998   1.000 99.99495  ?  96  GLU A HG3  1 
ATOM 5561  N N    . GLN D 2 102 ? 37.77802  -73.92213  -3.71657  1.000 66.42920  ?  97  GLN A N    1 
ATOM 5562  C CA   . GLN D 2 102 ? 37.71837  -73.84178  -5.16636  1.000 65.52380  ?  97  GLN A CA   1 
ATOM 5563  C C    . GLN D 2 102 ? 38.02877  -75.20383  -5.75896  1.000 60.17230  ?  97  GLN A C    1 
ATOM 5564  O O    . GLN D 2 102 ? 38.68361  -76.04244  -5.13539  1.000 71.42556  ?  97  GLN A O    1 
ATOM 5565  C CB   . GLN D 2 102 ? 38.69439  -72.79178  -5.71064  1.000 56.69408  ?  97  GLN A CB   1 
ATOM 5566  C CG   . GLN D 2 102 ? 40.15702  -73.12567  -5.46533  1.000 64.94951  ?  97  GLN A CG   1 
ATOM 5567  C CD   . GLN D 2 102 ? 41.10075  -72.12291  -6.09511  1.000 56.99969  ?  97  GLN A CD   1 
ATOM 5568  O OE1  . GLN D 2 102 ? 41.04986  -70.93048  -5.79614  1.000 71.29549  ?  97  GLN A OE1  1 
ATOM 5569  N NE2  . GLN D 2 102 ? 41.96650  -72.60218  -6.97867  1.000 58.37384  ?  97  GLN A NE2  1 
ATOM 5570  H H    . GLN D 2 102 ? 38.27196  -74.55366  -3.40545  1.000 79.71504  ?  97  GLN A H    1 
ATOM 5571  H HA   . GLN D 2 102 ? 36.81723  -73.59689  -5.42883  1.000 78.62856  ?  97  GLN A HA   1 
ATOM 5572  H HB2  . GLN D 2 102 ? 38.56557  -72.71409  -6.66890  1.000 68.03289  ?  97  GLN A HB2  1 
ATOM 5573  H HB3  . GLN D 2 102 ? 38.50903  -71.94210  -5.28101  1.000 68.03289  ?  97  GLN A HB3  1 
ATOM 5574  H HG2  . GLN D 2 102 ? 40.32316  -73.13465  -4.50970  1.000 77.93941  ?  97  GLN A HG2  1 
ATOM 5575  H HG3  . GLN D 2 102 ? 40.34990  -73.99770  -5.84381  1.000 77.93941  ?  97  GLN A HG3  1 
ATOM 5576  H HE21 . GLN D 2 102 ? 41.97011  -73.44165  -7.16540  1.000 70.04861  ?  97  GLN A HE21 1 
ATOM 5577  H HE22 . GLN D 2 102 ? 42.52413  -72.07339  -7.36472  1.000 70.04861  ?  97  GLN A HE22 1 
ATOM 5578  N N    . THR D 2 103 ? 37.54145  -75.40701  -6.97531  1.000 83.81392  ?  98  THR A N    1 
ATOM 5579  C CA   . THR D 2 103 ? 37.91365  -76.55890  -7.77478  1.000 75.90267  ?  98  THR A CA   1 
ATOM 5580  C C    . THR D 2 103 ? 39.09059  -76.16858  -8.66793  1.000 62.69954  ?  98  THR A C    1 
ATOM 5581  O O    . THR D 2 103 ? 39.73643  -75.13686  -8.46540  1.000 71.56602  ?  98  THR A O    1 
ATOM 5582  C CB   . THR D 2 103 ? 36.72160  -77.05221  -8.59016  1.000 64.53047  ?  98  THR A CB   1 
ATOM 5583  O OG1  . THR D 2 103 ? 36.36767  -76.06817  -9.56983  1.000 97.53898  ?  98  THR A OG1  1 
ATOM 5584  C CG2  . THR D 2 103 ? 35.52693  -77.31385  -7.68633  1.000 90.10916  ?  98  THR A CG2  1 
ATOM 5585  H H    . THR D 2 103 ? 36.98352  -74.88099  -7.36468  1.000 100.57671 ?  98  THR A H    1 
ATOM 5586  H HA   . THR D 2 103 ? 38.18443  -77.27663  -7.18111  1.000 91.08320  ?  98  THR A HA   1 
ATOM 5587  H HB   . THR D 2 103 ? 36.95673  -77.88157  -9.03490  1.000 77.43657  ?  98  THR A HB   1 
ATOM 5588  H HG1  . THR D 2 103 ? 36.20675  -75.33409  -9.19456  1.000 117.04678 ?  98  THR A HG1  1 
ATOM 5589  H HG21 . THR D 2 103 ? 34.85335  -77.82145  -8.16541  1.000 108.13100 ?  98  THR A HG21 1 
ATOM 5590  H HG22 . THR D 2 103 ? 35.80544  -77.81831  -6.90604  1.000 108.13100 ?  98  THR A HG22 1 
ATOM 5591  H HG23 . THR D 2 103 ? 35.14013  -76.47302  -7.39600  1.000 108.13100 ?  98  THR A HG23 1 
ATOM 5592  N N    . LEU D 2 104 ? 39.37903  -76.98979  -9.67718  1.000 78.26334  ?  99  LEU A N    1 
ATOM 5593  C CA   . LEU D 2 104 ? 40.48495  -76.67860  -10.57617 1.000 71.61045  ?  99  LEU A CA   1 
ATOM 5594  C C    . LEU D 2 104 ? 40.28634  -75.32725  -11.25240 1.000 63.06392  ?  99  LEU A C    1 
ATOM 5595  O O    . LEU D 2 104 ? 41.22984  -74.53555  -11.35818 1.000 83.85853  ?  99  LEU A O    1 
ATOM 5596  C CB   . LEU D 2 104 ? 40.63490  -77.78069  -11.62505 1.000 103.61068 ?  99  LEU A CB   1 
ATOM 5597  C CG   . LEU D 2 104 ? 41.75355  -77.59144  -12.65304 1.000 68.02000  ?  99  LEU A CG   1 
ATOM 5598  C CD1  . LEU D 2 104 ? 43.12123  -77.56114  -11.99087 1.000 82.92054  ?  99  LEU A CD1  1 
ATOM 5599  C CD2  . LEU D 2 104 ? 41.70033  -78.68664  -13.69408 1.000 86.26729  ?  99  LEU A CD2  1 
ATOM 5600  H H    . LEU D 2 104 ? 38.95852  -77.71768  -9.85873  1.000 93.91601  ?  99  LEU A H    1 
ATOM 5601  H HA   . LEU D 2 104 ? 41.30397  -76.63936  -10.05793 1.000 85.93254  ?  99  LEU A HA   1 
ATOM 5602  H HB2  . LEU D 2 104 ? 40.81005  -78.61502  -11.16233 1.000 124.33282 ?  99  LEU A HB2  1 
ATOM 5603  H HB3  . LEU D 2 104 ? 39.80160  -77.84309  -12.11760 1.000 124.33282 ?  99  LEU A HB3  1 
ATOM 5604  H HG   . LEU D 2 104 ? 41.62301  -76.73624  -13.09177 1.000 81.62400  ?  99  LEU A HG   1 
ATOM 5605  H HD11 . LEU D 2 104 ? 43.73685  -77.07314  -12.55988 1.000 99.50464  ?  99  LEU A HD11 1 
ATOM 5606  H HD12 . LEU D 2 104 ? 43.04575  -77.11997  -11.13030 1.000 99.50464  ?  99  LEU A HD12 1 
ATOM 5607  H HD13 . LEU D 2 104 ? 43.43365  -78.47142  -11.86965 1.000 99.50464  ?  99  LEU A HD13 1 
ATOM 5608  H HD21 . LEU D 2 104 ? 42.42548  -78.55783  -14.32532 1.000 103.52075 ?  99  LEU A HD21 1 
ATOM 5609  H HD22 . LEU D 2 104 ? 41.79387  -79.54581  -13.25366 1.000 103.52075 ?  99  LEU A HD22 1 
ATOM 5610  H HD23 . LEU D 2 104 ? 40.84829  -78.64253  -14.15559 1.000 103.52075 ?  99  LEU A HD23 1 
ATOM 5611  N N    . PHE D 2 105 ? 39.06535  -75.04162  -11.71153 1.000 83.13812  ?  100 PHE A N    1 
ATOM 5612  C CA   . PHE D 2 105 ? 38.81676  -73.87411  -12.54054 1.000 66.65057  ?  100 PHE A CA   1 
ATOM 5613  C C    . PHE D 2 105 ? 37.70760  -72.95424  -12.04589 1.000 68.37489  ?  100 PHE A C    1 
ATOM 5614  O O    . PHE D 2 105 ? 37.37980  -71.98853  -12.74515 1.000 65.47420  ?  100 PHE A O    1 
ATOM 5615  C CB   . PHE D 2 105 ? 38.47318  -74.31077  -13.97391 1.000 64.29692  ?  100 PHE A CB   1 
ATOM 5616  C CG   . PHE D 2 105 ? 39.65399  -74.77887  -14.76630 1.000 65.60227  ?  100 PHE A CG   1 
ATOM 5617  C CD1  . PHE D 2 105 ? 40.61103  -73.87836  -15.19688 1.000 86.60086  ?  100 PHE A CD1  1 
ATOM 5618  C CD2  . PHE D 2 105 ? 39.80120  -76.11413  -15.09797 1.000 67.66434  ?  100 PHE A CD2  1 
ATOM 5619  C CE1  . PHE D 2 105 ? 41.69626  -74.30112  -15.93445 1.000 66.77799  ?  100 PHE A CE1  1 
ATOM 5620  C CE2  . PHE D 2 105 ? 40.88746  -76.54123  -15.83796 1.000 69.15380  ?  100 PHE A CE2  1 
ATOM 5621  C CZ   . PHE D 2 105 ? 41.83376  -75.63340  -16.25542 1.000 68.69103  ?  100 PHE A CZ   1 
ATOM 5622  H H    . PHE D 2 105 ? 38.36493  -75.51466  -11.55264 1.000 99.76574  ?  100 PHE A H    1 
ATOM 5623  H HA   . PHE D 2 105 ? 39.63381  -73.35140  -12.55068 1.000 79.98069  ?  100 PHE A HA   1 
ATOM 5624  H HB2  . PHE D 2 105 ? 37.83698  -75.04181  -13.93238 1.000 77.15630  ?  100 PHE A HB2  1 
ATOM 5625  H HB3  . PHE D 2 105 ? 38.08252  -73.55725  -14.44348 1.000 77.15630  ?  100 PHE A HB3  1 
ATOM 5626  H HD1  . PHE D 2 105 ? 40.52150  -72.97692  -14.98641 1.000 103.92104 ?  100 PHE A HD1  1 
ATOM 5627  H HD2  . PHE D 2 105 ? 39.16262  -76.73049  -14.82008 1.000 81.19721  ?  100 PHE A HD2  1 
ATOM 5628  H HE1  . PHE D 2 105 ? 42.33547  -73.68675  -16.21527 1.000 80.13359  ?  100 PHE A HE1  1 
ATOM 5629  H HE2  . PHE D 2 105 ? 40.97886  -77.44125  -16.05361 1.000 82.98456  ?  100 PHE A HE2  1 
ATOM 5630  H HZ   . PHE D 2 105 ? 42.56520  -75.91918  -16.75364 1.000 82.42924  ?  100 PHE A HZ   1 
ATOM 5631  N N    . TRP D 2 106 A 37.11310  -73.21515  -10.88561 1.000 60.27401  ?  100 TRP A N    1 
ATOM 5632  C CA   . TRP D 2 106 A 36.09739  -72.30658  -10.37078 1.000 66.42964  ?  100 TRP A CA   1 
ATOM 5633  C C    . TRP D 2 106 A 35.97714  -72.47663  -8.86337  1.000 63.05724  ?  100 TRP A C    1 
ATOM 5634  O O    . TRP D 2 106 A 36.47572  -73.44123  -8.27922  1.000 73.92110  ?  100 TRP A O    1 
ATOM 5635  C CB   . TRP D 2 106 A 34.74539  -72.52924  -11.05794 1.000 75.85079  ?  100 TRP A CB   1 
ATOM 5636  C CG   . TRP D 2 106 A 33.78499  -71.40070  -10.83080 1.000 81.45514  ?  100 TRP A CG   1 
ATOM 5637  C CD1  . TRP D 2 106 A 32.52138  -71.48331  -10.32427 1.000 91.90885  ?  100 TRP A CD1  1 
ATOM 5638  C CD2  . TRP D 2 106 A 34.02637  -70.01201  -11.08279 1.000 70.28808  ?  100 TRP A CD2  1 
ATOM 5639  N NE1  . TRP D 2 106 A 31.95687  -70.23192  -10.25623 1.000 86.35532  ?  100 TRP A NE1  1 
ATOM 5640  C CE2  . TRP D 2 106 A 32.86247  -69.31147  -10.71481 1.000 71.16088  ?  100 TRP A CE2  1 
ATOM 5641  C CE3  . TRP D 2 106 A 35.11339  -69.29431  -11.58978 1.000 58.87220  ?  100 TRP A CE3  1 
ATOM 5642  C CZ2  . TRP D 2 106 A 32.75467  -67.92809  -10.83828 1.000 95.84193  ?  100 TRP A CZ2  1 
ATOM 5643  C CZ3  . TRP D 2 106 A 35.00541  -67.92403  -11.71044 1.000 70.16990  ?  100 TRP A CZ3  1 
ATOM 5644  C CH2  . TRP D 2 106 A 33.83529  -67.25429  -11.33720 1.000 58.84604  ?  100 TRP A CH2  1 
ATOM 5645  H H    . TRP D 2 106 A 37.27782  -73.89776  -10.38911 1.000 72.32881  ?  100 TRP A H    1 
ATOM 5646  H HA   . TRP D 2 106 A 36.38611  -71.39640  -10.54138 1.000 79.71556  ?  100 TRP A HA   1 
ATOM 5647  H HB2  . TRP D 2 106 A 34.88741  -72.61454  -12.01369 1.000 91.02094  ?  100 TRP A HB2  1 
ATOM 5648  H HB3  . TRP D 2 106 A 34.34357  -73.34004  -10.70858 1.000 91.02094  ?  100 TRP A HB3  1 
ATOM 5649  H HD1  . TRP D 2 106 A 32.10267  -72.27153  -10.06296 1.000 110.29062 ?  100 TRP A HD1  1 
ATOM 5650  H HE1  . TRP D 2 106 A 31.16455  -70.05543  -9.97218  1.000 103.62639 ?  100 TRP A HE1  1 
ATOM 5651  H HE3  . TRP D 2 106 A 35.89454  -69.73202  -11.84099 1.000 70.64664  ?  100 TRP A HE3  1 
ATOM 5652  H HZ2  . TRP D 2 106 A 31.97808  -67.48010  -10.59105 1.000 115.01031 ?  100 TRP A HZ2  1 
ATOM 5653  H HZ3  . TRP D 2 106 A 35.72323  -67.43707  -12.04583 1.000 84.20388  ?  100 TRP A HZ3  1 
ATOM 5654  H HH2  . TRP D 2 106 A 33.79119  -66.33003  -11.43043 1.000 70.61525  ?  100 TRP A HH2  1 
ATOM 5655  N N    . VAL D 2 107 B 35.29951  -71.50966  -8.24492  1.000 58.27948  ?  100 VAL A N    1 
ATOM 5656  C CA   . VAL D 2 107 B 35.13155  -71.44522  -6.79940  1.000 69.24367  ?  100 VAL A CA   1 
ATOM 5657  C C    . VAL D 2 107 B 33.97950  -72.33593  -6.35415  1.000 78.23295  ?  100 VAL A C    1 
ATOM 5658  O O    . VAL D 2 107 B 33.24045  -72.88099  -7.18137  1.000 70.14334  ?  100 VAL A O    1 
ATOM 5659  C CB   . VAL D 2 107 B 34.88909  -69.99123  -6.34955  1.000 77.01726  ?  100 VAL A CB   1 
ATOM 5660  C CG1  . VAL D 2 107 B 36.05291  -69.10316  -6.75581  1.000 66.30975  ?  100 VAL A CG1  1 
ATOM 5661  C CG2  . VAL D 2 107 B 33.58102  -69.46344  -6.94229  1.000 73.07016  ?  100 VAL A CG2  1 
ATOM 5662  H H    . VAL D 2 107 B 34.91609  -70.85923  -8.65665  1.000 69.93538  ?  100 VAL A H    1 
ATOM 5663  H HA   . VAL D 2 107 B 35.94000  -71.78379  -6.38385  1.000 83.09241  ?  100 VAL A HA   1 
ATOM 5664  H HB   . VAL D 2 107 B 34.81825  -69.97046  -5.38236  1.000 92.42071  ?  100 VAL A HB   1 
ATOM 5665  H HG11 . VAL D 2 107 B 35.90475  -68.20976  -6.40829  1.000 79.57170  ?  100 VAL A HG11 1 
ATOM 5666  H HG12 . VAL D 2 107 B 36.87268  -69.46921  -6.38856  1.000 79.57170  ?  100 VAL A HG12 1 
ATOM 5667  H HG13 . VAL D 2 107 B 36.10704  -69.07673  -7.72394  1.000 79.57170  ?  100 VAL A HG13 1 
ATOM 5668  H HG21 . VAL D 2 107 B 33.24078  -70.10895  -7.58139  1.000 87.68420  ?  100 VAL A HG21 1 
ATOM 5669  H HG22 . VAL D 2 107 B 32.93865  -69.33631  -6.22667  1.000 87.68420  ?  100 VAL A HG22 1 
ATOM 5670  H HG23 . VAL D 2 107 B 33.75365  -68.61824  -7.38583  1.000 87.68420  ?  100 VAL A HG23 1 
ATOM 5671  N N    . LYS D 2 108 C 33.82114  -72.48146  -5.04373  1.000 62.55450  ?  100 LYS A N    1 
ATOM 5672  C CA   . LYS D 2 108 C 32.72693  -73.22253  -4.43588  1.000 73.25095  ?  100 LYS A CA   1 
ATOM 5673  C C    . LYS D 2 108 C 31.92373  -72.26515  -3.55228  1.000 86.92877  ?  100 LYS A C    1 
ATOM 5674  O O    . LYS D 2 108 C 32.14518  -71.05060  -3.55469  1.000 71.15665  ?  100 LYS A O    1 
ATOM 5675  C CB   . LYS D 2 108 C 33.26453  -74.42215  -3.64989  1.000 87.47596  ?  100 LYS A CB   1 
ATOM 5676  C CG   . LYS D 2 108 C 33.98572  -75.45719  -4.50896  1.000 91.48333  ?  100 LYS A CG   1 
ATOM 5677  C CD   . LYS D 2 108 C 34.55349  -76.59615  -3.66668  1.000 72.21855  ?  100 LYS A CD   1 
ATOM 5678  C CE   . LYS D 2 108 C 33.52604  -77.68941  -3.40555  1.000 136.58136 ?  100 LYS A CE   1 
ATOM 5679  N NZ   . LYS D 2 108 C 33.49641  -78.71444  -4.48936  1.000 146.36843 ?  100 LYS A NZ   1 
ATOM 5680  H H    . LYS D 2 108 C 34.35885  -72.14481  -4.46310  1.000 75.06540  ?  100 LYS A H    1 
ATOM 5681  H HA   . LYS D 2 108 C 32.14323  -73.56499  -5.13081  1.000 87.90114  ?  100 LYS A HA   1 
ATOM 5682  H HB2  . LYS D 2 108 C 33.89362  -74.10104  -2.98503  1.000 104.97115 ?  100 LYS A HB2  1 
ATOM 5683  H HB3  . LYS D 2 108 C 32.52039  -74.86708  -3.21492  1.000 104.97115 ?  100 LYS A HB3  1 
ATOM 5684  H HG2  . LYS D 2 108 C 33.36092  -75.83436  -5.14791  1.000 109.77999 ?  100 LYS A HG2  1 
ATOM 5685  H HG3  . LYS D 2 108 C 34.72045  -75.02962  -4.97615  1.000 109.77999 ?  100 LYS A HG3  1 
ATOM 5686  H HD2  . LYS D 2 108 C 35.30466  -76.99382  -4.13412  1.000 86.66227  ?  100 LYS A HD2  1 
ATOM 5687  H HD3  . LYS D 2 108 C 34.84393  -76.24467  -2.81052  1.000 86.66227  ?  100 LYS A HD3  1 
ATOM 5688  H HE2  . LYS D 2 108 C 33.74388  -78.13756  -2.57331  1.000 163.89763 ?  100 LYS A HE2  1 
ATOM 5689  H HE3  . LYS D 2 108 C 32.64458  -77.28895  -3.34585  1.000 163.89763 ?  100 LYS A HE3  1 
ATOM 5690  H HZ1  . LYS D 2 108 C 33.29372  -78.33030  -5.26618  1.000 175.64212 ?  100 LYS A HZ1  1 
ATOM 5691  H HZ2  . LYS D 2 108 C 34.29252  -79.10605  -4.55981  1.000 175.64212 ?  100 LYS A HZ2  1 
ATOM 5692  H HZ3  . LYS D 2 108 C 32.88486  -79.33434  -4.30542  1.000 175.64212 ?  100 LYS A HZ3  1 
ATOM 5693  N N    . ARG D 2 109 D 30.98080  -72.82293  -2.79278  1.000 88.58547  ?  100 ARG A N    1 
ATOM 5694  C CA   . ARG D 2 109 D 30.15970  -72.03038  -1.88550  1.000 64.51053  ?  100 ARG A CA   1 
ATOM 5695  C C    . ARG D 2 109 D 31.01828  -71.37953  -0.80695  1.000 65.63377  ?  100 ARG A C    1 
ATOM 5696  O O    . ARG D 2 109 D 32.23533  -71.58894  -0.76189  1.000 71.78420  ?  100 ARG A O    1 
ATOM 5697  C CB   . ARG D 2 109 D 29.07002  -72.90198  -1.24437  1.000 83.26823  ?  100 ARG A CB   1 
ATOM 5698  C CG   . ARG D 2 109 D 29.52320  -73.78314  -0.07006  1.000 73.12787  ?  100 ARG A CG   1 
ATOM 5699  C CD   . ARG D 2 109 D 30.42476  -74.92695  -0.50749  1.000 96.35323  ?  100 ARG A CD   1 
ATOM 5700  N NE   . ARG D 2 109 D 30.98475  -75.64420  0.63346   1.000 78.94438  ?  100 ARG A NE   1 
ATOM 5701  C CZ   . ARG D 2 109 D 31.89888  -76.60114  0.54384   1.000 107.14510 ?  100 ARG A CZ   1 
ATOM 5702  N NH1  . ARG D 2 109 D 32.37434  -76.99607  -0.62577  1.000 145.65483 ?  100 ARG A NH1  1 
ATOM 5703  N NH2  . ARG D 2 109 D 32.35448  -77.16903  1.65640   1.000 90.15080  ?  100 ARG A NH2  1 
ATOM 5704  H H    . ARG D 2 109 D 30.79774  -73.66320  -2.78616  1.000 106.30256 ?  100 ARG A H    1 
ATOM 5705  H HA   . ARG D 2 109 D 29.72387  -71.32617  -2.39052  1.000 77.41263  ?  100 ARG A HA   1 
ATOM 5706  H HB2  . ARG D 2 109 D 28.37028  -72.31810  -0.91219  1.000 99.92188  ?  100 ARG A HB2  1 
ATOM 5707  H HB3  . ARG D 2 109 D 28.71335  -73.49277  -1.92602  1.000 99.92188  ?  100 ARG A HB3  1 
ATOM 5708  H HG2  . ARG D 2 109 D 30.01638  -73.23808  0.56286   1.000 87.75345  ?  100 ARG A HG2  1 
ATOM 5709  H HG3  . ARG D 2 109 D 28.74168  -74.16496  0.35928   1.000 87.75345  ?  100 ARG A HG3  1 
ATOM 5710  H HD2  . ARG D 2 109 D 29.90989  -75.55501  -1.03790  1.000 115.62387 ?  100 ARG A HD2  1 
ATOM 5711  H HD3  . ARG D 2 109 D 31.15883  -74.57240  -1.03317  1.000 115.62387 ?  100 ARG A HD3  1 
ATOM 5712  H HE   . ARG D 2 109 D 30.70273  -75.43187  1.41766   1.000 94.73326  ?  100 ARG A HE   1 
ATOM 5713  H HH11 . ARG D 2 109 D 32.09094  -76.63048  -1.35077  1.000 174.78579 ?  100 ARG A HH11 1 
ATOM 5714  H HH12 . ARG D 2 109 D 32.96684  -77.61840  -0.66113  1.000 174.78579 ?  100 ARG A HH12 1 
ATOM 5715  H HH21 . ARG D 2 109 D 32.05645  -76.91492  2.42204   1.000 108.18096 ?  100 ARG A HH21 1 
ATOM 5716  H HH22 . ARG D 2 109 D 32.94720  -77.79046  1.61037   1.000 108.18096 ?  100 ARG A HH22 1 
ATOM 5717  N N    . PHE D 2 110 E 30.39191  -70.58957  0.06409   1.000 61.22874  ?  100 PHE A N    1 
ATOM 5718  C CA   . PHE D 2 110 E 31.06031  -70.02743  1.23656   1.000 55.66125  ?  100 PHE A CA   1 
ATOM 5719  C C    . PHE D 2 110 E 30.96943  -71.06709  2.34695   1.000 65.55484  ?  100 PHE A C    1 
ATOM 5720  O O    . PHE D 2 110 E 29.91917  -71.24011  2.96980   1.000 58.92432  ?  100 PHE A O    1 
ATOM 5721  C CB   . PHE D 2 110 E 30.42823  -68.70348  1.65036   1.000 74.23522  ?  100 PHE A CB   1 
ATOM 5722  C CG   . PHE D 2 110 E 30.48798  -67.64146  0.58551   1.000 66.28382  ?  100 PHE A CG   1 
ATOM 5723  C CD1  . PHE D 2 110 E 31.70362  -67.12229  0.17331   1.000 68.80704  ?  100 PHE A CD1  1 
ATOM 5724  C CD2  . PHE D 2 110 E 29.32742  -67.15690  0.00329   1.000 64.92143  ?  100 PHE A CD2  1 
ATOM 5725  C CE1  . PHE D 2 110 E 31.76168  -66.14710  -0.80311  1.000 53.38602  ?  100 PHE A CE1  1 
ATOM 5726  C CE2  . PHE D 2 110 E 29.38058  -66.17964  -0.97390  1.000 57.06030  ?  100 PHE A CE2  1 
ATOM 5727  C CZ   . PHE D 2 110 E 30.59880  -65.67407  -1.37579  1.000 53.73670  ?  100 PHE A CZ   1 
ATOM 5728  H H    . PHE D 2 110 E 29.56564  -70.36087  -0.00364  1.000 73.47449  ?  100 PHE A H    1 
ATOM 5729  H HA   . PHE D 2 110 E 31.99308  -69.85591  1.03301   1.000 66.79351  ?  100 PHE A HA   1 
ATOM 5730  H HB2  . PHE D 2 110 E 29.49430  -68.85704  1.86269   1.000 89.08227  ?  100 PHE A HB2  1 
ATOM 5731  H HB3  . PHE D 2 110 E 30.89479  -68.36604  2.43097   1.000 89.08227  ?  100 PHE A HB3  1 
ATOM 5732  H HD1  . PHE D 2 110 E 32.49058  -67.43398  0.55858   1.000 82.56845  ?  100 PHE A HD1  1 
ATOM 5733  H HD2  . PHE D 2 110 E 28.50317  -67.49284  0.27286   1.000 77.90571  ?  100 PHE A HD2  1 
ATOM 5734  H HE1  . PHE D 2 110 E 32.58454  -65.80930  -1.07458  1.000 64.06323  ?  100 PHE A HE1  1 
ATOM 5735  H HE2  . PHE D 2 110 E 28.59545  -65.86381  -1.35954  1.000 68.47236  ?  100 PHE A HE2  1 
ATOM 5736  H HZ   . PHE D 2 110 E 30.63663  -65.01563  -2.03147  1.000 64.48404  ?  100 PHE A HZ   1 
ATOM 5737  N N    . ASP D 2 111 ? 32.08007  -71.76316  2.59403   1.000 83.82184  ?  101 ASP A N    1 
ATOM 5738  C CA   . ASP D 2 111 ? 32.05784  -72.89589  3.51180   1.000 70.04235  ?  101 ASP A CA   1 
ATOM 5739  C C    . ASP D 2 111 ? 31.96323  -72.44222  4.96105   1.000 67.07470  ?  101 ASP A C    1 
ATOM 5740  O O    . ASP D 2 111 ? 31.27393  -73.07194  5.77207   1.000 79.49146  ?  101 ASP A O    1 
ATOM 5741  C CB   . ASP D 2 111 ? 33.31293  -73.74596  3.31530   1.000 76.95706  ?  101 ASP A CB   1 
ATOM 5742  C CG   . ASP D 2 111 ? 33.64500  -73.96455  1.85434   1.000 120.60889 ?  101 ASP A CG   1 
ATOM 5743  O OD1  . ASP D 2 111 ? 32.71696  -73.94932  1.01914   1.000 150.35242 ?  101 ASP A OD1  1 
ATOM 5744  O OD2  . ASP D 2 111 ? 34.83793  -74.14538  1.54027   1.000 120.01660 ?  101 ASP A OD2  1 
ATOM 5745  H H    . ASP D 2 111 ? 32.84974  -71.60076  2.24640   1.000 100.58621 ?  101 ASP A H    1 
ATOM 5746  H HA   . ASP D 2 111 ? 31.27785  -73.43697  3.31243   1.000 84.05082  ?  101 ASP A HA   1 
ATOM 5747  H HB2  . ASP D 2 111 ? 34.06657  -73.29880  3.73120   1.000 92.34847  ?  101 ASP A HB2  1 
ATOM 5748  H HB3  . ASP D 2 111 ? 33.17478  -74.61413  3.72529   1.000 92.34847  ?  101 ASP A HB3  1 
ATOM 5749  N N    . VAL D 2 112 ? 32.65051  -71.35850  5.30556   1.000 64.51905  ?  102 VAL A N    1 
ATOM 5750  C CA   . VAL D 2 112 ? 32.84914  -70.96175  6.69298   1.000 82.05368  ?  102 VAL A CA   1 
ATOM 5751  C C    . VAL D 2 112 ? 32.68329  -69.45482  6.79897   1.000 60.17929  ?  102 VAL A C    1 
ATOM 5752  O O    . VAL D 2 112 ? 33.11758  -68.70550  5.91815   1.000 78.36548  ?  102 VAL A O    1 
ATOM 5753  C CB   . VAL D 2 112 ? 34.23561  -71.40973  7.20504   1.000 64.41878  ?  102 VAL A CB   1 
ATOM 5754  C CG1  . VAL D 2 112 ? 35.31802  -71.01276  6.21763   1.000 103.13838 ?  102 VAL A CG1  1 
ATOM 5755  C CG2  . VAL D 2 112 ? 34.51921  -70.82234  8.57602   1.000 102.45670 ?  102 VAL A CG2  1 
ATOM 5756  H H    . VAL D 2 112 ? 33.01923  -70.82577  4.74002   1.000 77.42286  ?  102 VAL A H    1 
ATOM 5757  H HA   . VAL D 2 112 ? 32.16939  -71.37253  7.24985   1.000 98.46442  ?  102 VAL A HA   1 
ATOM 5758  H HB   . VAL D 2 112 ? 34.23973  -72.37611  7.28858   1.000 77.30254  ?  102 VAL A HB   1 
ATOM 5759  H HG11 . VAL D 2 112 ? 34.96148  -70.34691  5.60900   1.000 123.76606 ?  102 VAL A HG11 1 
ATOM 5760  H HG12 . VAL D 2 112 ? 36.07132  -70.64510  6.70574   1.000 123.76606 ?  102 VAL A HG12 1 
ATOM 5761  H HG13 . VAL D 2 112 ? 35.59681  -71.79850  5.72187   1.000 123.76606 ?  102 VAL A HG13 1 
ATOM 5762  H HG21 . VAL D 2 112 ? 35.27330  -71.28860  8.96951   1.000 122.94804 ?  102 VAL A HG21 1 
ATOM 5763  H HG22 . VAL D 2 112 ? 34.72712  -69.87987  8.47894   1.000 122.94804 ?  102 VAL A HG22 1 
ATOM 5764  H HG23 . VAL D 2 112 ? 33.73417  -70.93201  9.13512   1.000 122.94804 ?  102 VAL A HG23 1 
ATOM 5765  N N    . TRP D 2 113 ? 32.04289  -69.01623  7.87874   1.000 85.74847  ?  103 TRP A N    1 
ATOM 5766  C CA   . TRP D 2 113 ? 31.79069  -67.60923  8.13549   1.000 59.85153  ?  103 TRP A CA   1 
ATOM 5767  C C    . TRP D 2 113 ? 32.32228  -67.25441  9.51685   1.000 56.81863  ?  103 TRP A C    1 
ATOM 5768  O O    . TRP D 2 113 ? 32.48684  -68.11758  10.38239  1.000 92.36290  ?  103 TRP A O    1 
ATOM 5769  C CB   . TRP D 2 113 ? 30.28946  -67.27934  8.06630   1.000 70.49743  ?  103 TRP A CB   1 
ATOM 5770  C CG   . TRP D 2 113 ? 29.63038  -67.59322  6.75117   1.000 62.81583  ?  103 TRP A CG   1 
ATOM 5771  C CD1  . TRP D 2 113 ? 29.62152  -68.79308  6.09892   1.000 67.14056  ?  103 TRP A CD1  1 
ATOM 5772  C CD2  . TRP D 2 113 ? 28.85924  -66.69473  5.94480   1.000 61.13820  ?  103 TRP A CD2  1 
ATOM 5773  N NE1  . TRP D 2 113 ? 28.90549  -68.69250  4.93052   1.000 66.83785  ?  103 TRP A NE1  1 
ATOM 5774  C CE2  . TRP D 2 113 ? 28.42668  -67.41435  4.81290   1.000 64.62135  ?  103 TRP A CE2  1 
ATOM 5775  C CE3  . TRP D 2 113 ? 28.49992  -65.34884  6.06601   1.000 67.03514  ?  103 TRP A CE3  1 
ATOM 5776  C CZ2  . TRP D 2 113 ? 27.65275  -66.83417  3.81038   1.000 63.36847  ?  103 TRP A CZ2  1 
ATOM 5777  C CZ3  . TRP D 2 113 ? 27.73395  -64.77390  5.06852   1.000 65.53440  ?  103 TRP A CZ3  1 
ATOM 5778  C CH2  . TRP D 2 113 ? 27.31687  -65.51635  3.95656   1.000 75.65539  ?  103 TRP A CH2  1 
ATOM 5779  H H    . TRP D 2 113 ? 31.73683  -69.53334  8.49398   1.000 102.89817 ?  103 TRP A H    1 
ATOM 5780  H HA   . TRP D 2 113 ? 32.25214  -67.07294  7.47189   1.000 71.82183  ?  103 TRP A HA   1 
ATOM 5781  H HB2  . TRP D 2 113 ? 29.83061  -67.79085  8.75093   1.000 84.59691  ?  103 TRP A HB2  1 
ATOM 5782  H HB3  . TRP D 2 113 ? 30.17568  -66.32993  8.22933   1.000 84.59691  ?  103 TRP A HB3  1 
ATOM 5783  H HD1  . TRP D 2 113 ? 30.03974  -69.56653  6.40184   1.000 80.56867  ?  103 TRP A HD1  1 
ATOM 5784  H HE1  . TRP D 2 113 ? 28.77862  -69.32816  4.36533   1.000 80.20542  ?  103 TRP A HE1  1 
ATOM 5785  H HE3  . TRP D 2 113 ? 28.77070  -64.85023  6.80288   1.000 80.44217  ?  103 TRP A HE3  1 
ATOM 5786  H HZ2  . TRP D 2 113 ? 27.37514  -67.32402  3.07020   1.000 76.04216  ?  103 TRP A HZ2  1 
ATOM 5787  H HZ3  . TRP D 2 113 ? 27.49155  -63.87868  5.13722   1.000 78.64128  ?  103 TRP A HZ3  1 
ATOM 5788  H HH2  . TRP D 2 113 ? 26.79981  -65.10395  3.30276   1.000 90.78647  ?  103 TRP A HH2  1 
ATOM 5789  N N    . GLY D 2 114 ? 32.59355  -65.96967  9.71462   1.000 63.61263  ?  104 GLY A N    1 
ATOM 5790  C CA   . GLY D 2 114 ? 32.86747  -65.45401  11.03246  1.000 58.12896  ?  104 GLY A CA   1 
ATOM 5791  C C    . GLY D 2 114 ? 31.57194  -65.07507  11.71862  1.000 62.88072  ?  104 GLY A C    1 
ATOM 5792  O O    . GLY D 2 114 ? 30.50987  -65.02343  11.09064  1.000 78.79183  ?  104 GLY A O    1 
ATOM 5793  H H    . GLY D 2 114 ? 32.62331  -65.37785  9.09135   1.000 76.33516  ?  104 GLY A H    1 
ATOM 5794  H HA2  . GLY D 2 114 ? 33.32089  -66.12749  11.56325  1.000 69.75475  ?  104 GLY A HA2  1 
ATOM 5795  H HA3  . GLY D 2 114 ? 33.43294  -64.66844  10.96904  1.000 69.75475  ?  104 GLY A HA3  1 
ATOM 5796  N N    . PRO D 2 115 ? 31.62581  -64.80480  13.02380  1.000 57.75134  ?  105 PRO A N    1 
ATOM 5797  C CA   . PRO D 2 115 ? 30.39222  -64.43764  13.73673  1.000 72.92911  ?  105 PRO A CA   1 
ATOM 5798  C C    . PRO D 2 115 ? 29.71786  -63.20172  13.17208  1.000 83.67312  ?  105 PRO A C    1 
ATOM 5799  O O    . PRO D 2 115 ? 28.50977  -63.02690  13.37275  1.000 83.75139  ?  105 PRO A O    1 
ATOM 5800  C CB   . PRO D 2 115 ? 30.86888  -64.20608  15.17876  1.000 78.05317  ?  105 PRO A CB   1 
ATOM 5801  C CG   . PRO D 2 115 ? 32.16942  -64.92960  15.28195  1.000 85.88326  ?  105 PRO A CG   1 
ATOM 5802  C CD   . PRO D 2 115 ? 32.79314  -64.85209  13.92131  1.000 84.89515  ?  105 PRO A CD   1 
ATOM 5803  H HA   . PRO D 2 115 ? 29.76778  -65.17983  13.72525  1.000 87.51493  ?  105 PRO A HA   1 
ATOM 5804  H HB2  . PRO D 2 115 ? 30.98714  -63.25658  15.33803  1.000 93.66380  ?  105 PRO A HB2  1 
ATOM 5805  H HB3  . PRO D 2 115 ? 30.22030  -64.56880  15.80221  1.000 93.66380  ?  105 PRO A HB3  1 
ATOM 5806  H HG2  . PRO D 2 115 ? 32.73250  -64.49688  15.94271  1.000 103.05991 ?  105 PRO A HG2  1 
ATOM 5807  H HG3  . PRO D 2 115 ? 32.01069  -65.85256  15.53461  1.000 103.05991 ?  105 PRO A HG3  1 
ATOM 5808  H HD2  . PRO D 2 115 ? 33.33127  -64.04999  13.83217  1.000 101.87417 ?  105 PRO A HD2  1 
ATOM 5809  H HD3  . PRO D 2 115 ? 33.33512  -65.63667  13.74356  1.000 101.87417 ?  105 PRO A HD3  1 
ATOM 5810  N N    . GLY D 2 116 ? 30.45262  -62.34810  12.46391  1.000 68.19457  ?  106 GLY A N    1 
ATOM 5811  C CA   . GLY D 2 116 ? 29.90895  -61.09385  11.98806  1.000 68.39289  ?  106 GLY A CA   1 
ATOM 5812  C C    . GLY D 2 116 ? 30.06177  -59.99154  13.01353  1.000 65.96594  ?  106 GLY A C    1 
ATOM 5813  O O    . GLY D 2 116 ? 29.80701  -60.20496  14.20254  1.000 95.33088  ?  106 GLY A O    1 
ATOM 5814  H H    . GLY D 2 116 ? 31.27457  -62.47852  12.24712  1.000 81.83349  ?  106 GLY A H    1 
ATOM 5815  H HA2  . GLY D 2 116 ? 30.37107  -60.82778  11.17778  1.000 82.07147  ?  106 GLY A HA2  1 
ATOM 5816  H HA3  . GLY D 2 116 ? 28.96543  -61.20412  11.79179  1.000 82.07147  ?  106 GLY A HA3  1 
ATOM 5817  N N    . ILE D 2 117 ? 30.48338  -58.81068  12.56997  1.000 67.89711  ?  107 ILE A N    1 
ATOM 5818  C CA   . ILE D 2 117 ? 30.65937  -57.65229  13.43774  1.000 74.57225  ?  107 ILE A CA   1 
ATOM 5819  C C    . ILE D 2 117 ? 29.71475  -56.56205  12.95790  1.000 76.31711  ?  107 ILE A C    1 
ATOM 5820  O O    . ILE D 2 117 ? 29.69437  -56.23151  11.76625  1.000 71.50711  ?  107 ILE A O    1 
ATOM 5821  C CB   . ILE D 2 117 ? 32.11790  -57.15665  13.44619  1.000 79.34731  ?  107 ILE A CB   1 
ATOM 5822  C CG1  . ILE D 2 117 ? 32.28340  -55.97703  14.41109  1.000 100.81493 ?  107 ILE A CG1  1 
ATOM 5823  C CG2  . ILE D 2 117 ? 32.56233  -56.74456  12.05094  1.000 67.56274  ?  107 ILE A CG2  1 
ATOM 5824  C CD1  . ILE D 2 117 ? 32.05456  -56.33138  15.87235  1.000 159.06352 ?  107 ILE A CD1  1 
ATOM 5825  H H    . ILE D 2 117 ? 30.67885  -58.65311  11.74744  1.000 81.47654  ?  107 ILE A H    1 
ATOM 5826  H HA   . ILE D 2 117 ? 30.42079  -57.88993  14.34741  1.000 89.48670  ?  107 ILE A HA   1 
ATOM 5827  H HB   . ILE D 2 117 ? 32.67395  -57.89232  13.74703  1.000 95.21677  ?  107 ILE A HB   1 
ATOM 5828  H HG12 . ILE D 2 117 ? 33.18695  -55.63374  14.32947  1.000 120.97792 ?  107 ILE A HG12 1 
ATOM 5829  H HG13 . ILE D 2 117 ? 31.64388  -55.28813  14.17163  1.000 120.97792 ?  107 ILE A HG13 1 
ATOM 5830  H HG21 . ILE D 2 117 ? 33.52113  -56.59767  12.05543  1.000 81.07529  ?  107 ILE A HG21 1 
ATOM 5831  H HG22 . ILE D 2 117 ? 32.33906  -57.45241  11.42645  1.000 81.07529  ?  107 ILE A HG22 1 
ATOM 5832  H HG23 . ILE D 2 117 ? 32.10359  -55.92695  11.80200  1.000 81.07529  ?  107 ILE A HG23 1 
ATOM 5833  H HD11 . ILE D 2 117 ? 32.20660  -55.54265  16.41612  1.000 190.87622 ?  107 ILE A HD11 1 
ATOM 5834  H HD12 . ILE D 2 117 ? 31.14129  -56.63875  15.98348  1.000 190.87622 ?  107 ILE A HD12 1 
ATOM 5835  H HD13 . ILE D 2 117 ? 32.67326  -57.03347  16.12768  1.000 190.87622 ?  107 ILE A HD13 1 
ATOM 5836  N N    . LEU D 2 118 ? 28.92935  -56.01478  13.88109  1.000 98.97298  ?  108 LEU A N    1 
ATOM 5837  C CA   . LEU D 2 118 ? 28.00463  -54.93771  13.55491  1.000 76.76733  ?  108 LEU A CA   1 
ATOM 5838  C C    . LEU D 2 118 ? 28.76786  -53.62082  13.51386  1.000 70.40371  ?  108 LEU A C    1 
ATOM 5839  O O    . LEU D 2 118 ? 29.30866  -53.17800  14.53302  1.000 100.01989 ?  108 LEU A O    1 
ATOM 5840  C CB   . LEU D 2 118 ? 26.87115  -54.87454  14.57494  1.000 79.08388  ?  108 LEU A CB   1 
ATOM 5841  C CG   . LEU D 2 118 ? 25.95256  -53.65518  14.47131  1.000 80.43886  ?  108 LEU A CG   1 
ATOM 5842  C CD1  . LEU D 2 118 ? 25.35201  -53.54897  13.08061  1.000 71.70629  ?  108 LEU A CD1  1 
ATOM 5843  C CD2  . LEU D 2 118 ? 24.86113  -53.72123  15.52504  1.000 83.47061  ?  108 LEU A CD2  1 
ATOM 5844  H H    . LEU D 2 118 ? 28.91417  -56.25185  14.70762  1.000 118.76758 ?  108 LEU A H    1 
ATOM 5845  H HA   . LEU D 2 118 ? 27.61237  -55.09979  12.68269  1.000 92.12080  ?  108 LEU A HA   1 
ATOM 5846  H HB2  . LEU D 2 118 ? 26.31757  -55.66314  14.46287  1.000 94.90065  ?  108 LEU A HB2  1 
ATOM 5847  H HB3  . LEU D 2 118 ? 27.26178  -54.86685  15.46278  1.000 94.90065  ?  108 LEU A HB3  1 
ATOM 5848  H HG   . LEU D 2 118 ? 26.47539  -52.85357  14.62933  1.000 96.52664  ?  108 LEU A HG   1 
ATOM 5849  H HD11 . LEU D 2 118 ? 24.71448  -52.81804  13.06691  1.000 86.04754  ?  108 LEU A HD11 1 
ATOM 5850  H HD12 . LEU D 2 118 ? 26.06232  -53.38037  12.44191  1.000 86.04754  ?  108 LEU A HD12 1 
ATOM 5851  H HD13 . LEU D 2 118 ? 24.90454  -54.38225  12.86537  1.000 86.04754  ?  108 LEU A HD13 1 
ATOM 5852  H HD21 . LEU D 2 118 ? 25.27157  -53.75011  16.40345  1.000 100.16473 ?  108 LEU A HD21 1 
ATOM 5853  H HD22 . LEU D 2 118 ? 24.29971  -52.93398  15.44797  1.000 100.16473 ?  108 LEU A HD22 1 
ATOM 5854  H HD23 . LEU D 2 118 ? 24.33118  -54.52082  15.38110  1.000 100.16473 ?  108 LEU A HD23 1 
ATOM 5855  N N    . VAL D 2 119 ? 28.81920  -53.00405  12.33736  1.000 84.85032  ?  109 VAL A N    1 
ATOM 5856  C CA   . VAL D 2 119 ? 29.46848  -51.71374  12.13895  1.000 68.12168  ?  109 VAL A CA   1 
ATOM 5857  C C    . VAL D 2 119 ? 28.37664  -50.67487  11.93278  1.000 77.82846  ?  109 VAL A C    1 
ATOM 5858  O O    . VAL D 2 119 ? 27.58906  -50.76957  10.98290  1.000 95.96334  ?  109 VAL A O    1 
ATOM 5859  C CB   . VAL D 2 119 ? 30.43858  -51.74362  10.94847  1.000 75.05750  ?  109 VAL A CB   1 
ATOM 5860  C CG1  . VAL D 2 119 ? 30.87236  -50.33414  10.57875  1.000 99.29455  ?  109 VAL A CG1  1 
ATOM 5861  C CG2  . VAL D 2 119 ? 31.64555  -52.61000  11.27522  1.000 80.17286  ?  109 VAL A CG2  1 
ATOM 5862  H H    . VAL D 2 119 ? 28.47402  -53.32407  11.61762  1.000 101.82039 ?  109 VAL A H    1 
ATOM 5863  H HA   . VAL D 2 119 ? 29.97215  -51.47843  12.93384  1.000 81.74602  ?  109 VAL A HA   1 
ATOM 5864  H HB   . VAL D 2 119 ? 29.98674  -52.12841  10.18121  1.000 90.06899  ?  109 VAL A HB   1 
ATOM 5865  H HG11 . VAL D 2 119 ? 31.65341  -50.38419  10.00573  1.000 119.15346 ?  109 VAL A HG11 1 
ATOM 5866  H HG12 . VAL D 2 119 ? 30.14639  -49.89287  10.11062  1.000 119.15346 ?  109 VAL A HG12 1 
ATOM 5867  H HG13 . VAL D 2 119 ? 31.08759  -49.84707  11.38951  1.000 119.15346 ?  109 VAL A HG13 1 
ATOM 5868  H HG21 . VAL D 2 119 ? 31.49906  -53.04661  12.12892  1.000 96.20743  ?  109 VAL A HG21 1 
ATOM 5869  H HG22 . VAL D 2 119 ? 31.75479  -53.27532  10.57786  1.000 96.20743  ?  109 VAL A HG22 1 
ATOM 5870  H HG23 . VAL D 2 119 ? 32.43449  -52.04763  11.32236  1.000 96.20743  ?  109 VAL A HG23 1 
ATOM 5871  N N    . SER D 2 120 ? 28.32720  -49.68933  12.82194  1.000 92.01727  ?  110 SER A N    1 
ATOM 5872  C CA   . SER D 2 120 ? 27.33528  -48.62635  12.77070  1.000 83.44390  ?  110 SER A CA   1 
ATOM 5873  C C    . SER D 2 120 ? 28.01609  -47.31777  12.39569  1.000 93.51568  ?  110 SER A C    1 
ATOM 5874  O O    . SER D 2 120 ? 29.11181  -47.01503  12.87891  1.000 87.54999  ?  110 SER A O    1 
ATOM 5875  C CB   . SER D 2 120 ? 26.61933  -48.48506  14.11534  1.000 92.38600  ?  110 SER A CB   1 
ATOM 5876  O OG   . SER D 2 120 ? 26.21027  -49.75212  14.60251  1.000 88.06862  ?  110 SER A OG   1 
ATOM 5877  H H    . SER D 2 120 ? 28.87369  -49.61448  13.48175  1.000 110.42073 ?  110 SER A H    1 
ATOM 5878  H HA   . SER D 2 120 ? 26.66761  -48.82647  12.09611  1.000 100.13268 ?  110 SER A HA   1 
ATOM 5879  H HB2  . SER D 2 120 ? 27.22589  -48.08107  14.75548  1.000 110.86321 ?  110 SER A HB2  1 
ATOM 5880  H HB3  . SER D 2 120 ? 25.83703  -47.92339  13.99942  1.000 110.86321 ?  110 SER A HB3  1 
ATOM 5881  H HG   . SER D 2 120 ? 25.81901  -49.66352  15.34053  1.000 105.68235 ?  110 SER A HG   1 
ATOM 5882  N N    . VAL D 2 121 ? 27.36674  -46.54979  11.52705  1.000 94.94944  ?  111 VAL A N    1 
ATOM 5883  C CA   . VAL D 2 121 ? 27.89953  -45.28677  11.02926  1.000 92.22202  ?  111 VAL A CA   1 
ATOM 5884  C C    . VAL D 2 121 ? 27.10032  -44.16418  11.67116  1.000 98.88894  ?  111 VAL A C    1 
ATOM 5885  O O    . VAL D 2 121 ? 25.88445  -44.06096  11.46619  1.000 96.95524  ?  111 VAL A O    1 
ATOM 5886  C CB   . VAL D 2 121 ? 27.83976  -45.21259  9.49690   1.000 99.62113  ?  111 VAL A CB   1 
ATOM 5887  C CG1  . VAL D 2 121 ? 28.33384  -43.86030  9.01027   1.000 92.55591  ?  111 VAL A CG1  1 
ATOM 5888  C CG2  . VAL D 2 121 ? 28.66181  -46.34031  8.89297   1.000 76.21220  ?  111 VAL A CG2  1 
ATOM 5889  H H    . VAL D 2 121 ? 26.59449  -46.74524  11.20298  1.000 113.93933 ?  111 VAL A H    1 
ATOM 5890  H HA   . VAL D 2 121 ? 28.82667  -45.19462  11.29910  1.000 110.66642 ?  111 VAL A HA   1 
ATOM 5891  H HB   . VAL D 2 121 ? 26.92034  -45.31373  9.20478   1.000 119.54535 ?  111 VAL A HB   1 
ATOM 5892  H HG11 . VAL D 2 121 ? 28.52794  -43.91769  8.06162   1.000 111.06709 ?  111 VAL A HG11 1 
ATOM 5893  H HG12 . VAL D 2 121 ? 27.64384  -43.19683  9.16718   1.000 111.06709 ?  111 VAL A HG12 1 
ATOM 5894  H HG13 . VAL D 2 121 ? 29.13773  -43.62336  9.49865   1.000 111.06709 ?  111 VAL A HG13 1 
ATOM 5895  H HG21 . VAL D 2 121 ? 28.81209  -47.01892  9.56957   1.000 91.45464  ?  111 VAL A HG21 1 
ATOM 5896  H HG22 . VAL D 2 121 ? 28.17478  -46.72077  8.14534   1.000 91.45464  ?  111 VAL A HG22 1 
ATOM 5897  H HG23 . VAL D 2 121 ? 29.51072  -45.98384  8.58772   1.000 91.45464  ?  111 VAL A HG23 1 
ATOM 5898  N N    . THR D 2 122 ? 27.78150  -43.32401  12.44614  1.000 111.13706 ?  112 THR A N    1 
ATOM 5899  C CA   . THR D 2 122 ? 27.09877  -42.33028  13.26067  1.000 109.50008 ?  112 THR A CA   1 
ATOM 5900  C C    . THR D 2 122 ? 28.11333  -41.32660  13.78482  1.000 116.42742 ?  112 THR A C    1 
ATOM 5901  O O    . THR D 2 122 ? 29.22957  -41.70078  14.15336  1.000 94.68506  ?  112 THR A O    1 
ATOM 5902  C CB   . THR D 2 122 ? 26.36085  -43.00186  14.42872  1.000 109.49307 ?  112 THR A CB   1 
ATOM 5903  O OG1  . THR D 2 122 ? 25.21473  -43.70850  13.93599  1.000 130.46638 ?  112 THR A OG1  1 
ATOM 5904  C CG2  . THR D 2 122 ? 25.92249  -41.97601  15.45187  1.000 104.19636 ?  112 THR A CG2  1 
ATOM 5905  H H    . THR D 2 122 ? 28.63858  -43.31147  12.51579  1.000 133.36447 ?  112 THR A H    1 
ATOM 5906  H HA   . THR D 2 122 ? 26.45574  -41.84834  12.71740  1.000 131.40010 ?  112 THR A HA   1 
ATOM 5907  H HB   . THR D 2 122 ? 26.95943  -43.62674  14.86705  1.000 131.39169 ?  112 THR A HB   1 
ATOM 5908  H HG1  . THR D 2 122 ? 24.66710  -43.16811  13.59883  1.000 156.55966 ?  112 THR A HG1  1 
ATOM 5909  H HG21 . THR D 2 122 ? 25.67174  -41.15083  15.00791  1.000 125.03564 ?  112 THR A HG21 1 
ATOM 5910  H HG22 . THR D 2 122 ? 25.16016  -42.30947  15.95043  1.000 125.03564 ?  112 THR A HG22 1 
ATOM 5911  H HG23 . THR D 2 122 ? 26.64734  -41.79323  16.06999  1.000 125.03564 ?  112 THR A HG23 1 
ATOM 5912  N N    . SER D 2 123 ? 27.71577  -40.05215  13.80941  1.000 120.42647 ?  113 SER A N    1 
ATOM 5913  C CA   . SER D 2 123 ? 28.55566  -39.00579  14.37771  1.000 116.48243 ?  113 SER A CA   1 
ATOM 5914  C C    . SER D 2 123 ? 28.44275  -38.92787  15.89464  1.000 101.94925 ?  113 SER A C    1 
ATOM 5915  O O    . SER D 2 123 ? 29.37022  -38.43743  16.54765  1.000 110.18185 ?  113 SER A O    1 
ATOM 5916  C CB   . SER D 2 123 ? 28.19107  -37.65208  13.76499  1.000 111.83722 ?  113 SER A CB   1 
ATOM 5917  O OG   . SER D 2 123 ? 26.79723  -37.41379  13.85063  1.000 157.76332 ?  113 SER A OG   1 
ATOM 5918  H H    . SER D 2 123 ? 26.96327  -39.77090  13.50242  1.000 144.51177 ?  113 SER A H    1 
ATOM 5919  H HA   . SER D 2 123 ? 29.48146  -39.19334  14.15721  1.000 139.77891 ?  113 SER A HA   1 
ATOM 5920  H HB2  . SER D 2 123 ? 28.66036  -36.95223  14.24549  1.000 134.20466 ?  113 SER A HB2  1 
ATOM 5921  H HB3  . SER D 2 123 ? 28.45458  -37.64767  12.83148  1.000 134.20466 ?  113 SER A HB3  1 
ATOM 5922  H HG   . SER D 2 123 ? 26.38433  -37.93741  13.33982  1.000 189.31599 ?  113 SER A HG   1 
ATOM 5923  N N    . ALA D 2 124 ? 27.33306  -39.39260  16.46395  1.000 94.59241  ?  114 ALA A N    1 
ATOM 5924  C CA   . ALA D 2 124 ? 27.18613  -39.44699  17.90860  1.000 122.08776 ?  114 ALA A CA   1 
ATOM 5925  C C    . ALA D 2 124 ? 28.32408  -40.25630  18.53230  1.000 101.35589 ?  114 ALA A C    1 
ATOM 5926  O O    . ALA D 2 124 ? 29.05873  -40.98046  17.85576  1.000 95.73218  ?  114 ALA A O    1 
ATOM 5927  C CB   . ALA D 2 124 ? 25.83894  -40.06275  18.28290  1.000 116.09712 ?  114 ALA A CB   1 
ATOM 5928  H H    . ALA D 2 124 ? 26.64908  -39.68313  16.03109  1.000 113.51089 ?  114 ALA A H    1 
ATOM 5929  H HA   . ALA D 2 124 ? 27.22105  -38.54644  18.26732  1.000 146.50531 ?  114 ALA A HA   1 
ATOM 5930  H HB1  . ALA D 2 124 ? 25.83307  -40.99542  18.01647  1.000 139.31655 ?  114 ALA A HB1  1 
ATOM 5931  H HB2  . ALA D 2 124 ? 25.71506  -39.99203  19.24236  1.000 139.31655 ?  114 ALA A HB2  1 
ATOM 5932  H HB3  . ALA D 2 124 ? 25.13329  -39.58263  17.82199  1.000 139.31655 ?  114 ALA A HB3  1 
ATOM 5933  N N    . SER D 2 125 ? 28.45670  -40.12894  19.84832  1.000 108.77756 ?  115 SER A N    1 
ATOM 5934  C CA   . SER D 2 125 ? 29.51166  -40.79196  20.60171  1.000 124.46345 ?  115 SER A CA   1 
ATOM 5935  C C    . SER D 2 125 ? 28.95970  -42.01436  21.32402  1.000 84.40964  ?  115 SER A C    1 
ATOM 5936  O O    . SER D 2 125 ? 27.76975  -42.10226  21.62661  1.000 117.50752 ?  115 SER A O    1 
ATOM 5937  C CB   . SER D 2 125 ? 30.14059  -39.82976  21.61266  1.000 123.35248 ?  115 SER A CB   1 
ATOM 5938  O OG   . SER D 2 125 ? 30.72976  -38.72070  20.95786  1.000 138.35102 ?  115 SER A OG   1 
ATOM 5939  H H    . SER D 2 125 ? 27.93442  -39.65194  20.33751  1.000 130.53307 ?  115 SER A H    1 
ATOM 5940  H HA   . SER D 2 125 ? 30.20562  -41.08550  19.99085  1.000 149.35614 ?  115 SER A HA   1 
ATOM 5941  H HB2  . SER D 2 125 ? 29.45075  -39.51023  22.21509  1.000 148.02298 ?  115 SER A HB2  1 
ATOM 5942  H HB3  . SER D 2 125 ? 30.82536  -40.30101  22.11257  1.000 148.02298 ?  115 SER A HB3  1 
ATOM 5943  H HG   . SER D 2 125 ? 31.07467  -38.20350  21.52279  1.000 166.02122 ?  115 SER A HG   1 
ATOM 5944  N N    . THR D 2 126 ? 29.85144  -42.96370  21.60322  1.000 81.75721  ?  116 THR A N    1 
ATOM 5945  C CA   . THR D 2 126 ? 29.44725  -44.19380  22.26544  1.000 115.23789 ?  116 THR A CA   1 
ATOM 5946  C C    . THR D 2 126 ? 29.13880  -43.93720  23.73880  1.000 99.20076  ?  116 THR A C    1 
ATOM 5947  O O    . THR D 2 126 ? 29.61765  -42.97585  24.34740  1.000 94.73575  ?  116 THR A O    1 
ATOM 5948  C CB   . THR D 2 126 ? 30.54252  -45.25405  22.14589  1.000 110.43769 ?  116 THR A CB   1 
ATOM 5949  O OG1  . THR D 2 126 ? 29.99391  -46.54641  22.43322  1.000 140.04880 ?  116 THR A OG1  1 
ATOM 5950  C CG2  . THR D 2 126 ? 31.67858  -44.96382  23.12082  1.000 104.65977 ?  116 THR A CG2  1 
ATOM 5951  H H    . THR D 2 126 ? 30.69031  -42.91719  21.41954  1.000 98.10865  ?  116 THR A H    1 
ATOM 5952  H HA   . THR D 2 126 ? 28.64517  -44.53492  21.83977  1.000 138.28546 ?  116 THR A HA   1 
ATOM 5953  H HB   . THR D 2 126 ? 30.90136  -45.24608  21.24474  1.000 132.52523 ?  116 THR A HB   1 
ATOM 5954  H HG1  . THR D 2 126 ? 29.69077  -46.56218  23.21645  1.000 168.05855 ?  116 THR A HG1  1 
ATOM 5955  H HG21 . THR D 2 126 ? 31.85350  -44.01023  23.15203  1.000 125.59173 ?  116 THR A HG21 1 
ATOM 5956  H HG22 . THR D 2 126 ? 31.43903  -45.26919  24.00979  1.000 125.59173 ?  116 THR A HG22 1 
ATOM 5957  H HG23 . THR D 2 126 ? 32.48470  -45.42261  22.83696  1.000 125.59173 ?  116 THR A HG23 1 
ATOM 5958  N N    . LYS D 2 127 ? 28.32820  -44.82306  24.31352  1.000 82.56714  ?  117 LYS A N    1 
ATOM 5959  C CA   . LYS D 2 127 ? 27.96616  -44.72687  25.72336  1.000 104.95660 ?  117 LYS A CA   1 
ATOM 5960  C C    . LYS D 2 127 ? 27.79769  -46.13345  26.27439  1.000 88.63003  ?  117 LYS A C    1 
ATOM 5961  O O    . LYS D 2 127 ? 26.99228  -46.91154  25.75353  1.000 81.75752  ?  117 LYS A O    1 
ATOM 5962  C CB   . LYS D 2 127 ? 26.68208  -43.91665  25.91368  1.000 101.65904 ?  117 LYS A CB   1 
ATOM 5963  C CG   . LYS D 2 127 ? 26.42597  -43.51571  27.35859  1.000 100.42295 ?  117 LYS A CG   1 
ATOM 5964  C CD   . LYS D 2 127 ? 24.95149  -43.60642  27.71467  1.000 96.81639  ?  117 LYS A CD   1 
ATOM 5965  C CE   . LYS D 2 127 ? 24.73488  -43.44709  29.21226  1.000 127.30172 ?  117 LYS A CE   1 
ATOM 5966  N NZ   . LYS D 2 127 ? 25.44055  -44.50027  29.99948  1.000 120.31406 ?  117 LYS A NZ   1 
ATOM 5967  H H    . LYS D 2 127 ? 27.97362  -45.49185  23.90537  1.000 99.08057  ?  117 LYS A H    1 
ATOM 5968  H HA   . LYS D 2 127 ? 28.68031  -44.28576  26.20948  1.000 125.94792 ?  117 LYS A HA   1 
ATOM 5969  H HB2  . LYS D 2 127 ? 26.74353  -43.10478  25.38642  1.000 121.99085 ?  117 LYS A HB2  1 
ATOM 5970  H HB3  . LYS D 2 127 ? 25.92874  -44.44984  25.61522  1.000 121.99085 ?  117 LYS A HB3  1 
ATOM 5971  H HG2  . LYS D 2 127 ? 26.91791  -44.10885  27.94773  1.000 120.50753 ?  117 LYS A HG2  1 
ATOM 5972  H HG3  . LYS D 2 127 ? 26.71526  -42.59967  27.49304  1.000 120.50753 ?  117 LYS A HG3  1 
ATOM 5973  H HD2  . LYS D 2 127 ? 24.46589  -42.90135  27.25864  1.000 116.17966 ?  117 LYS A HD2  1 
ATOM 5974  H HD3  . LYS D 2 127 ? 24.60792  -44.47297  27.44639  1.000 116.17966 ?  117 LYS A HD3  1 
ATOM 5975  H HE2  . LYS D 2 127 ? 25.07359  -42.58251  29.49276  1.000 152.76206 ?  117 LYS A HE2  1 
ATOM 5976  H HE3  . LYS D 2 127 ? 23.78639  -43.51035  29.40530  1.000 152.76206 ?  117 LYS A HE3  1 
ATOM 5977  H HZ1  . LYS D 2 127 ? 25.23017  -44.42837  30.86126  1.000 144.37687 ?  117 LYS A HZ1  1 
ATOM 5978  H HZ2  . LYS D 2 127 ? 25.20208  -45.30750  29.71032  1.000 144.37687 ?  117 LYS A HZ2  1 
ATOM 5979  H HZ3  . LYS D 2 127 ? 26.32122  -44.40943  29.90859  1.000 144.37687 ?  117 LYS A HZ3  1 
ATOM 5980  N N    . GLY D 2 128 ? 28.55544  -46.45390  27.32015  1.000 88.67225  ?  118 GLY A N    1 
ATOM 5981  C CA   . GLY D 2 128 ? 28.47992  -47.74921  27.95039  1.000 95.17531  ?  118 GLY A CA   1 
ATOM 5982  C C    . GLY D 2 128 ? 27.12999  -47.98865  28.59699  1.000 96.63025  ?  118 GLY A C    1 
ATOM 5983  O O    . GLY D 2 128 ? 26.39294  -47.04958  28.91179  1.000 92.09529  ?  118 GLY A O    1 
ATOM 5984  H H    . GLY D 2 128 ? 29.12756  -45.92385  27.68254  1.000 106.40669 ?  118 GLY A H    1 
ATOM 5985  H HA2  . GLY D 2 128 ? 28.62936  -48.44024  27.28628  1.000 114.21038 ?  118 GLY A HA2  1 
ATOM 5986  H HA3  . GLY D 2 128 ? 29.16435  -47.81542  28.63455  1.000 114.21038 ?  118 GLY A HA3  1 
ATOM 5987  N N    . PRO D 2 129 ? 26.78546  -49.25504  28.81636  1.000 80.74081  ?  119 PRO A N    1 
ATOM 5988  C CA   . PRO D 2 129 ? 25.46713  -49.57924  29.36859  1.000 75.03148  ?  119 PRO A CA   1 
ATOM 5989  C C    . PRO D 2 129 ? 25.41830  -49.49363  30.88759  1.000 92.22486  ?  119 PRO A C    1 
ATOM 5990  O O    . PRO D 2 129 ? 26.37601  -49.84366  31.58455  1.000 80.05626  ?  119 PRO A O    1 
ATOM 5991  C CB   . PRO D 2 129 ? 25.24052  -51.01849  28.89735  1.000 79.63494  ?  119 PRO A CB   1 
ATOM 5992  C CG   . PRO D 2 129 ? 26.61612  -51.59945  28.87553  1.000 95.77547  ?  119 PRO A CG   1 
ATOM 5993  C CD   . PRO D 2 129 ? 27.55304  -50.47318  28.48948  1.000 95.46611  ?  119 PRO A CD   1 
ATOM 5994  H HA   . PRO D 2 129 ? 24.79604  -48.98510  28.99772  1.000 90.03778  ?  119 PRO A HA   1 
ATOM 5995  H HB2  . PRO D 2 129 ? 24.66835  -51.49064  29.52234  1.000 95.56192  ?  119 PRO A HB2  1 
ATOM 5996  H HB3  . PRO D 2 129 ? 24.84157  -51.02380  28.01321  1.000 95.56192  ?  119 PRO A HB3  1 
ATOM 5997  H HG2  . PRO D 2 129 ? 26.83802  -51.94119  29.75580  1.000 114.93057 ?  119 PRO A HG2  1 
ATOM 5998  H HG3  . PRO D 2 129 ? 26.65572  -52.31524  28.22209  1.000 114.93057 ?  119 PRO A HG3  1 
ATOM 5999  H HD2  . PRO D 2 129 ? 28.37161  -50.51355  29.00833  1.000 114.55933 ?  119 PRO A HD2  1 
ATOM 6000  H HD3  . PRO D 2 129 ? 27.75875  -50.50629  27.54213  1.000 114.55933 ?  119 PRO A HD3  1 
ATOM 6001  N N    . SER D 2 130 ? 24.28425  -49.02142  31.39314  1.000 89.83486  ?  120 SER A N    1 
ATOM 6002  C CA   . SER D 2 130 ? 23.96374  -49.11845  32.81053  1.000 89.11041  ?  120 SER A CA   1 
ATOM 6003  C C    . SER D 2 130 ? 23.13608  -50.37733  33.03524  1.000 86.91241  ?  120 SER A C    1 
ATOM 6004  O O    . SER D 2 130 ? 22.13680  -50.60086  32.34356  1.000 87.31298  ?  120 SER A O    1 
ATOM 6005  C CB   . SER D 2 130 ? 23.19592  -47.88732  33.28832  1.000 86.99060  ?  120 SER A CB   1 
ATOM 6006  O OG   . SER D 2 130 ? 23.99639  -46.72305  33.20181  1.000 101.12119 ?  120 SER A OG   1 
ATOM 6007  H H    . SER D 2 130 ? 23.67431  -48.63394  30.92684  1.000 107.80184 ?  120 SER A H    1 
ATOM 6008  H HA   . SER D 2 130 ? 24.78072  -49.17206  33.33069  1.000 106.93249 ?  120 SER A HA   1 
ATOM 6009  H HB2  . SER D 2 130 ? 22.40986  -47.77101  32.73202  1.000 104.38873 ?  120 SER A HB2  1 
ATOM 6010  H HB3  . SER D 2 130 ? 22.93185  -48.01991  34.21222  1.000 104.38873 ?  120 SER A HB3  1 
ATOM 6011  H HG   . SER D 2 130 ? 24.21394  -46.58270  32.40271  1.000 121.34543 ?  120 SER A HG   1 
ATOM 6012  N N    . VAL D 2 131 ? 23.55485  -51.19747  33.99355  1.000 82.95244  ?  121 VAL A N    1 
ATOM 6013  C CA   . VAL D 2 131 ? 22.92895  -52.48721  34.25986  1.000 83.44149  ?  121 VAL A CA   1 
ATOM 6014  C C    . VAL D 2 131 ? 22.18407  -52.39074  35.58289  1.000 79.49192  ?  121 VAL A C    1 
ATOM 6015  O O    . VAL D 2 131 ? 22.77160  -52.03059  36.61045  1.000 106.81268 ?  121 VAL A O    1 
ATOM 6016  C CB   . VAL D 2 131 ? 23.96415  -53.62230  34.29024  1.000 79.50413  ?  121 VAL A CB   1 
ATOM 6017  C CG1  . VAL D 2 131 ? 23.29269  -54.94539  34.63907  1.000 83.63628  ?  121 VAL A CG1  1 
ATOM 6018  C CG2  . VAL D 2 131 ? 24.68773  -53.71100  32.94975  1.000 83.20065  ?  121 VAL A CG2  1 
ATOM 6019  H H    . VAL D 2 131 ? 24.21623  -51.02367  34.51506  1.000 99.54292  ?  121 VAL A H    1 
ATOM 6020  H HA   . VAL D 2 131 ? 22.28295  -52.67790  33.56185  1.000 100.12979 ?  121 VAL A HA   1 
ATOM 6021  H HB   . VAL D 2 131 ? 24.62434  -53.43548  34.97592  1.000 95.40495  ?  121 VAL A HB   1 
ATOM 6022  H HG11 . VAL D 2 131 ? 22.39375  -54.94905  34.27466  1.000 100.36354 ?  121 VAL A HG11 1 
ATOM 6023  H HG12 . VAL D 2 131 ? 23.80815  -55.67196  34.25529  1.000 100.36354 ?  121 VAL A HG12 1 
ATOM 6024  H HG13 . VAL D 2 131 ? 23.25879  -55.03756  35.60408  1.000 100.36354 ?  121 VAL A HG13 1 
ATOM 6025  H HG21 . VAL D 2 131 ? 24.33384  -53.03194  32.35431  1.000 99.84078  ?  121 VAL A HG21 1 
ATOM 6026  H HG22 . VAL D 2 131 ? 25.63590  -53.56430  33.09238  1.000 99.84078  ?  121 VAL A HG22 1 
ATOM 6027  H HG23 . VAL D 2 131 ? 24.54270  -54.59183  32.57027  1.000 99.84078  ?  121 VAL A HG23 1 
ATOM 6028  N N    . PHE D 2 132 ? 20.89069  -52.70676  35.55593  1.000 95.65792  ?  122 PHE A N    1 
ATOM 6029  C CA   . PHE D 2 132 ? 20.06164  -52.73266  36.74872  1.000 93.86854  ?  122 PHE A CA   1 
ATOM 6030  C C    . PHE D 2 132 ? 19.46070  -54.12200  36.93395  1.000 90.41194  ?  122 PHE A C    1 
ATOM 6031  O O    . PHE D 2 132 ? 19.21156  -54.82870  35.95210  1.000 78.10076  ?  122 PHE A O    1 
ATOM 6032  C CB   . PHE D 2 132 ? 18.93280  -51.69808  36.66657  1.000 108.36534 ?  122 PHE A CB   1 
ATOM 6033  C CG   . PHE D 2 132 ? 19.41122  -50.29362  36.43836  1.000 97.79952  ?  122 PHE A CG   1 
ATOM 6034  C CD1  . PHE D 2 132 ? 20.01398  -49.57654  37.45829  1.000 108.95325 ?  122 PHE A CD1  1 
ATOM 6035  C CD2  . PHE D 2 132 ? 19.24786  -49.68669  35.20550  1.000 90.88736  ?  122 PHE A CD2  1 
ATOM 6036  C CE1  . PHE D 2 132 ? 20.45038  -48.28328  37.24875  1.000 104.82946 ?  122 PHE A CE1  1 
ATOM 6037  C CE2  . PHE D 2 132 ? 19.68173  -48.39461  34.99143  1.000 112.60924 ?  122 PHE A CE2  1 
ATOM 6038  C CZ   . PHE D 2 132 ? 20.28322  -47.69222  36.01412  1.000 82.50972  ?  122 PHE A CZ   1 
ATOM 6039  H H    . PHE D 2 132 ? 20.46390  -52.91443  34.83876  1.000 114.78951 ?  122 PHE A H    1 
ATOM 6040  H HA   . PHE D 2 132 ? 20.60306  -52.52147  37.52535  1.000 112.64225 ?  122 PHE A HA   1 
ATOM 6041  H HB2  . PHE D 2 132 ? 18.34706  -51.93408  35.93028  1.000 130.03841 ?  122 PHE A HB2  1 
ATOM 6042  H HB3  . PHE D 2 132 ? 18.43819  -51.70992  37.50091  1.000 130.03841 ?  122 PHE A HB3  1 
ATOM 6043  H HD1  . PHE D 2 132 ? 20.12606  -49.97020  38.29338  1.000 130.74390 ?  122 PHE A HD1  1 
ATOM 6044  H HD2  . PHE D 2 132 ? 18.84077  -50.15534  34.51300  1.000 109.06483 ?  122 PHE A HD2  1 
ATOM 6045  H HE1  . PHE D 2 132 ? 20.85661  -47.81140  37.93955  1.000 125.79536 ?  122 PHE A HE1  1 
ATOM 6046  H HE2  . PHE D 2 132 ? 19.56856  -47.99776  34.15800  1.000 135.13108 ?  122 PHE A HE2  1 
ATOM 6047  H HZ   . PHE D 2 132 ? 20.57580  -46.82104  35.87148  1.000 99.01166  ?  122 PHE A HZ   1 
ATOM 6048  N N    . PRO D 2 133 ? 19.21791  -54.54356  38.17335  1.000 75.90276  ?  123 PRO A N    1 
ATOM 6049  C CA   . PRO D 2 133 ? 18.69364  -55.89151  38.40829  1.000 92.13603  ?  123 PRO A CA   1 
ATOM 6050  C C    . PRO D 2 133 ? 17.17541  -55.96369  38.41597  1.000 104.84229 ?  123 PRO A C    1 
ATOM 6051  O O    . PRO D 2 133 ? 16.47194  -55.00653  38.74330  1.000 83.64890  ?  123 PRO A O    1 
ATOM 6052  C CB   . PRO D 2 133 ? 19.25775  -56.23144  39.79656  1.000 85.95795  ?  123 PRO A CB   1 
ATOM 6053  C CG   . PRO D 2 133 ? 19.29911  -54.90909  40.49559  1.000 109.61874 ?  123 PRO A CG   1 
ATOM 6054  C CD   . PRO D 2 133 ? 19.56550  -53.86049  39.43459  1.000 78.08182  ?  123 PRO A CD   1 
ATOM 6055  H HA   . PRO D 2 133 ? 19.03396  -56.50763  37.74085  1.000 110.56323 ?  123 PRO A HA   1 
ATOM 6056  H HB2  . PRO D 2 133 ? 18.67047  -56.85317  40.25421  1.000 103.14954 ?  123 PRO A HB2  1 
ATOM 6057  H HB3  . PRO D 2 133 ? 20.14547  -56.61349  39.71354  1.000 103.14954 ?  123 PRO A HB3  1 
ATOM 6058  H HG2  . PRO D 2 133 ? 18.44669  -54.74564  40.92869  1.000 131.54248 ?  123 PRO A HG2  1 
ATOM 6059  H HG3  . PRO D 2 133 ? 20.01062  -54.91412  41.15485  1.000 131.54248 ?  123 PRO A HG3  1 
ATOM 6060  H HD2  . PRO D 2 133 ? 19.00207  -53.08276  39.57086  1.000 93.69819  ?  123 PRO A HD2  1 
ATOM 6061  H HD3  . PRO D 2 133 ? 20.49937  -53.59821  39.43737  1.000 93.69819  ?  123 PRO A HD3  1 
ATOM 6062  N N    . LEU D 2 134 ? 16.67749  -57.14264  38.04453  1.000 110.45673 ?  124 LEU A N    1 
ATOM 6063  C CA   . LEU D 2 134 ? 15.25680  -57.48198  38.11286  1.000 110.01069 ?  124 LEU A CA   1 
ATOM 6064  C C    . LEU D 2 134 ? 15.13379  -58.65351  39.08560  1.000 91.87540  ?  124 LEU A C    1 
ATOM 6065  O O    . LEU D 2 134 ? 15.32323  -59.81045  38.69647  1.000 94.31062  ?  124 LEU A O    1 
ATOM 6066  C CB   . LEU D 2 134 ? 14.70103  -57.84226  36.73738  1.000 87.04300  ?  124 LEU A CB   1 
ATOM 6067  C CG   . LEU D 2 134 ? 15.00718  -56.91148  35.56224  1.000 84.86969  ?  124 LEU A CG   1 
ATOM 6068  C CD1  . LEU D 2 134 ? 14.63153  -57.59598  34.25332  1.000 100.19652 ?  124 LEU A CD1  1 
ATOM 6069  C CD2  . LEU D 2 134 ? 14.27935  -55.58441  35.69138  1.000 95.60232  ?  124 LEU A CD2  1 
ATOM 6070  H H    . LEU D 2 134 ? 17.16088  -57.78482  37.73868  1.000 132.54808 ?  124 LEU A H    1 
ATOM 6071  H HA   . LEU D 2 134 ? 14.75172  -56.72460  38.44778  1.000 132.01283 ?  124 LEU A HA   1 
ATOM 6072  H HB2  . LEU D 2 134 ? 15.05251  -58.71426  36.49866  1.000 104.45160 ?  124 LEU A HB2  1 
ATOM 6073  H HB3  . LEU D 2 134 ? 13.73490  -57.88346  36.81343  1.000 104.45160 ?  124 LEU A HB3  1 
ATOM 6074  H HG   . LEU D 2 134 ? 15.95745  -56.71684  35.56012  1.000 101.84363 ?  124 LEU A HG   1 
ATOM 6075  H HD11 . LEU D 2 134 ? 15.24277  -58.33240  34.09528  1.000 120.23583 ?  124 LEU A HD11 1 
ATOM 6076  H HD12 . LEU D 2 134 ? 13.72291  -57.92885  34.32044  1.000 120.23583 ?  124 LEU A HD12 1 
ATOM 6077  H HD13 . LEU D 2 134 ? 14.69540  -56.95217  33.53059  1.000 120.23583 ?  124 LEU A HD13 1 
ATOM 6078  H HD21 . LEU D 2 134 ? 13.32477  -55.75081  35.73600  1.000 114.72278 ?  124 LEU A HD21 1 
ATOM 6079  H HD22 . LEU D 2 134 ? 14.57568  -55.13915  36.50060  1.000 114.72278 ?  124 LEU A HD22 1 
ATOM 6080  H HD23 . LEU D 2 134 ? 14.48367  -55.03562  34.91809  1.000 114.72278 ?  124 LEU A HD23 1 
ATOM 6081  N N    . ALA D 2 135 ? 14.82220  -58.36246  40.34497  1.000 85.43867  ?  125 ALA A N    1 
ATOM 6082  C CA   . ALA D 2 135 ? 14.82659  -59.39434  41.37155  1.000 87.59223  ?  125 ALA A CA   1 
ATOM 6083  C C    . ALA D 2 135 ? 13.56404  -60.25130  41.29772  1.000 118.31386 ?  125 ALA A C    1 
ATOM 6084  O O    . ALA D 2 135 ? 12.53586  -59.81939  40.77149  1.000 106.01780 ?  125 ALA A O    1 
ATOM 6085  C CB   . ALA D 2 135 ? 14.95698  -58.75825  42.75109  1.000 119.00534 ?  125 ALA A CB   1 
ATOM 6086  H H    . ALA D 2 135 ? 14.60623  -57.57930  40.62711  1.000 102.52640 ?  125 ALA A H    1 
ATOM 6087  H HA   . ALA D 2 135 ? 15.58764  -59.98017  41.23548  1.000 105.11067 ?  125 ALA A HA   1 
ATOM 6088  H HB1  . ALA D 2 135 ? 15.78952  -58.26223  42.79273  1.000 142.80641 ?  125 ALA A HB1  1 
ATOM 6089  H HB2  . ALA D 2 135 ? 14.20759  -58.15936  42.89482  1.000 142.80641 ?  125 ALA A HB2  1 
ATOM 6090  H HB3  . ALA D 2 135 ? 14.95484  -59.45791  43.42293  1.000 142.80641 ?  125 ALA A HB3  1 
ATOM 6091  N N    . PRO D 2 136 ? 13.61310  -61.47226  41.82852  1.000 127.95844 ?  126 PRO A N    1 
ATOM 6092  C CA   . PRO D 2 136 ? 12.51347  -62.42617  41.63753  1.000 152.96982 ?  126 PRO A CA   1 
ATOM 6093  C C    . PRO D 2 136 ? 11.31983  -62.12525  42.54157  1.000 141.52367 ?  126 PRO A C    1 
ATOM 6094  O O    . PRO D 2 136 ? 11.29592  -61.14522  43.28410  1.000 125.86311 ?  126 PRO A O    1 
ATOM 6095  C CB   . PRO D 2 136 ? 13.14723  -63.78007  41.99678  1.000 158.65344 ?  126 PRO A CB   1 
ATOM 6096  C CG   . PRO D 2 136 ? 14.62149  -63.52228  42.16812  1.000 111.50415 ?  126 PRO A CG   1 
ATOM 6097  C CD   . PRO D 2 136 ? 14.74572  -62.08588  42.54159  1.000 92.85687  ?  126 PRO A CD   1 
ATOM 6098  H HA   . PRO D 2 136 ? 12.22744  -62.41661  40.71071  1.000 183.56378 ?  126 PRO A HA   1 
ATOM 6099  H HB2  . PRO D 2 136 ? 12.75928  -64.11208  42.82150  1.000 190.38413 ?  126 PRO A HB2  1 
ATOM 6100  H HB3  . PRO D 2 136 ? 12.99123  -64.41295  41.27843  1.000 190.38413 ?  126 PRO A HB3  1 
ATOM 6101  H HG2  . PRO D 2 136 ? 14.97308  -64.09112  42.87077  1.000 133.80499 ?  126 PRO A HG2  1 
ATOM 6102  H HG3  . PRO D 2 136 ? 15.08348  -63.70114  41.33417  1.000 133.80499 ?  126 PRO A HG3  1 
ATOM 6103  H HD2  . PRO D 2 136 ? 14.65946  -61.96660  43.50036  1.000 111.42825 ?  126 PRO A HD2  1 
ATOM 6104  H HD3  . PRO D 2 136 ? 15.58985  -61.71837  42.23617  1.000 111.42825 ?  126 PRO A HD3  1 
ATOM 6105  N N    . SER D 2 137 ? 10.32052  -63.01339  42.47313  1.000 143.55667 ?  127 SER A N    1 
ATOM 6106  C CA   . SER D 2 137 ? 9.06965   -62.84239  43.20617  1.000 144.31740 ?  127 SER A CA   1 
ATOM 6107  C C    . SER D 2 137 ? 8.91472   -63.88102  44.31517  1.000 169.00960 ?  127 SER A C    1 
ATOM 6108  O O    . SER D 2 137 ? 9.64800   -63.83138  45.30775  1.000 145.21574 ?  127 SER A O    1 
ATOM 6109  C CB   . SER D 2 137 ? 7.87846   -62.90673  42.24417  1.000 200.00620 ?  127 SER A CB   1 
ATOM 6110  O OG   . SER D 2 137 ? 6.65010   -62.74516  42.93497  1.000 168.93623 ?  127 SER A OG   1 
ATOM 6111  H H    . SER D 2 137 ? 10.34674  -63.73199  42.00139  1.000 172.26801 ?  127 SER A H    1 
ATOM 6112  H HA   . SER D 2 137 ? 9.07885   -61.96953  43.62917  1.000 173.18088 ?  127 SER A HA   1 
ATOM 6113  H HB2  . SER D 2 137 ? 7.96568   -62.19734  41.58839  1.000 240.00744 ?  127 SER A HB2  1 
ATOM 6114  H HB3  . SER D 2 137 ? 7.87862   -63.76975  41.80135  1.000 240.00744 ?  127 SER A HB3  1 
ATOM 6115  H HG   . SER D 2 137 ? 6.01861   -62.67479  42.38554  1.000 202.72348 ?  127 SER A HG   1 
ATOM 6116  N N    . SER D 2 138 ? 7.97043   -64.81999  44.17515  1.000 208.48213 ?  128 SER A N    1 
ATOM 6117  C CA   . SER D 2 138 ? 7.62439   -65.67199  45.30793  1.000 226.43918 ?  128 SER A CA   1 
ATOM 6118  C C    . SER D 2 138 ? 6.81366   -66.92271  44.96903  1.000 253.69507 ?  128 SER A C    1 
ATOM 6119  O O    . SER D 2 138 ? 5.99091   -67.35359  45.77952  1.000 194.59136 ?  128 SER A O    1 
ATOM 6120  C CB   . SER D 2 138 ? 6.81910   -64.85788  46.33639  1.000 184.25917 ?  128 SER A CB   1 
ATOM 6121  O OG   . SER D 2 138 ? 7.45807   -63.64165  46.68070  1.000 149.66980 ?  128 SER A OG   1 
ATOM 6122  H H    . SER D 2 138 ? 7.53065   -64.97533  43.45261  1.000 250.17855 ?  128 SER A H    1 
ATOM 6123  H HA   . SER D 2 138 ? 8.47083   -65.98432  45.66415  1.000 271.72702 ?  128 SER A HA   1 
ATOM 6124  H HB2  . SER D 2 138 ? 5.94951   -64.65442  45.95782  1.000 221.11100 ?  128 SER A HB2  1 
ATOM 6125  H HB3  . SER D 2 138 ? 6.71459   -65.39102  47.13996  1.000 221.11100 ?  128 SER A HB3  1 
ATOM 6126  H HG   . SER D 2 138 ? 8.18107   -63.79944  47.07815  1.000 179.60376 ?  128 SER A HG   1 
ATOM 6127  N N    . GLU D 2 139 ? 7.04152   -67.52558  43.80240  1.000 292.82093 ?  129 GLU A N    1 
ATOM 6128  C CA   . GLU D 2 139 ? 6.30706   -68.72884  43.41663  1.000 267.30653 ?  129 GLU A CA   1 
ATOM 6129  C C    . GLU D 2 139 ? 7.27167   -69.90601  43.29118  1.000 281.24897 ?  129 GLU A C    1 
ATOM 6130  O O    . GLU D 2 139 ? 8.30760   -69.93754  43.96976  1.000 311.43303 ?  129 GLU A O    1 
ATOM 6131  C CB   . GLU D 2 139 ? 5.52344   -68.44778  42.12720  1.000 237.19685 ?  129 GLU A CB   1 
ATOM 6132  C CG   . GLU D 2 139 ? 6.36080   -67.98712  40.95513  1.000 202.49910 ?  129 GLU A CG   1 
ATOM 6133  C CD   . GLU D 2 139 ? 6.60382   -66.49467  40.96896  1.000 187.19052 ?  129 GLU A CD   1 
ATOM 6134  O OE1  . GLU D 2 139 ? 6.81864   -65.93846  42.06564  1.000 232.14305 ?  129 GLU A OE1  1 
ATOM 6135  O OE2  . GLU D 2 139 ? 6.56251   -65.87435  39.88766  1.000 168.35227 ?  129 GLU A OE2  1 
ATOM 6136  H H    . GLU D 2 139 ? 7.61421   -67.25820  43.21920  1.000 351.38512 ?  129 GLU A H    1 
ATOM 6137  H HA   . GLU D 2 139 ? 5.65545   -68.98115  44.08941  1.000 320.76783 ?  129 GLU A HA   1 
ATOM 6138  H HB2  . GLU D 2 139 ? 5.07202   -69.26333  41.85886  1.000 284.63622 ?  129 GLU A HB2  1 
ATOM 6139  H HB3  . GLU D 2 139 ? 4.87199   -67.75265  42.30970  1.000 284.63622 ?  129 GLU A HB3  1 
ATOM 6140  H HG2  . GLU D 2 139 ? 7.22187   -68.43266  40.98600  1.000 242.99892 ?  129 GLU A HG2  1 
ATOM 6141  H HG3  . GLU D 2 139 ? 5.90146   -68.20972  40.13029  1.000 242.99892 ?  129 GLU A HG3  1 
ATOM 6142  N N    . SER D 2 140 ? 6.93429   -70.88747  42.44606  1.000 243.22555 ?  130 SER A N    1 
ATOM 6143  C CA   . SER D 2 140 ? 7.69932   -72.12626  42.32607  1.000 212.29027 ?  130 SER A CA   1 
ATOM 6144  C C    . SER D 2 140 ? 8.85537   -71.98043  41.33938  1.000 192.56302 ?  130 SER A C    1 
ATOM 6145  O O    . SER D 2 140 ? 10.02311  -72.12058  41.71631  1.000 180.90000 ?  130 SER A O    1 
ATOM 6146  C CB   . SER D 2 140 ? 6.76980   -73.27124  41.90269  1.000 163.97374 ?  130 SER A CB   1 
ATOM 6147  O OG   . SER D 2 140 ? 7.50562   -74.43185  41.55587  1.000 178.01590 ?  130 SER A OG   1 
ATOM 6148  H H    . SER D 2 140 ? 6.25259   -70.85586  41.92272  1.000 291.87066 ?  130 SER A H    1 
ATOM 6149  H HA   . SER D 2 140 ? 8.07511   -72.34416  43.19337  1.000 254.74833 ?  130 SER A HA   1 
ATOM 6150  H HB2  . SER D 2 140 ? 6.17781   -73.48408  42.64104  1.000 196.76848 ?  130 SER A HB2  1 
ATOM 6151  H HB3  . SER D 2 140 ? 6.25178   -72.98670  41.13353  1.000 196.76848 ?  130 SER A HB3  1 
ATOM 6152  H HG   . SER D 2 140 ? 6.98480   -75.03057  41.28041  1.000 213.61908 ?  130 SER A HG   1 
ATOM 6153  N N    . THR D 2 141 ? 8.54251   -71.71442  40.07323  1.000 168.57007 ?  131 THR A N    1 
ATOM 6154  C CA   . THR D 2 141 ? 9.54596   -71.44595  39.04453  1.000 152.15291 ?  131 THR A CA   1 
ATOM 6155  C C    . THR D 2 141 ? 9.57805   -69.93554  38.83494  1.000 155.81692 ?  131 THR A C    1 
ATOM 6156  O O    . THR D 2 141 ? 8.73949   -69.37785  38.12233  1.000 149.68193 ?  131 THR A O    1 
ATOM 6157  C CB   . THR D 2 141 ? 9.22420   -72.19099  37.75343  1.000 146.34566 ?  131 THR A CB   1 
ATOM 6158  O OG1  . THR D 2 141 ? 9.40940   -73.59856  37.95311  1.000 160.84842 ?  131 THR A OG1  1 
ATOM 6159  C CG2  . THR D 2 141 ? 10.12336  -71.71961  36.61917  1.000 119.65161 ?  131 THR A CG2  1 
ATOM 6160  H H    . THR D 2 141 ? 7.73535   -71.68299  39.77811  1.000 202.28409 ?  131 THR A H    1 
ATOM 6161  H HA   . THR D 2 141 ? 10.41776  -71.74435  39.34756  1.000 182.58349 ?  131 THR A HA   1 
ATOM 6162  H HB   . THR D 2 141 ? 8.30357   -72.01657  37.50259  1.000 175.61479 ?  131 THR A HB   1 
ATOM 6163  H HG1  . THR D 2 141 ? 9.28810   -74.00963  37.23068  1.000 193.01811 ?  131 THR A HG1  1 
ATOM 6164  H HG21 . THR D 2 141 ? 10.10303  -72.36061  35.89142  1.000 143.58193 ?  131 THR A HG21 1 
ATOM 6165  H HG22 . THR D 2 141 ? 9.81867   -70.85963  36.28979  1.000 143.58193 ?  131 THR A HG22 1 
ATOM 6166  H HG23 . THR D 2 141 ? 11.03626  -71.63041  36.93468  1.000 143.58193 ?  131 THR A HG23 1 
ATOM 6167  N N    . ALA D 2 142 ? 10.54515  -69.27645  39.46270  1.000 155.38724 ?  132 ALA A N    1 
ATOM 6168  C CA   . ALA D 2 142 ? 10.63218  -67.82484  39.47309  1.000 138.55025 ?  132 ALA A CA   1 
ATOM 6169  C C    . ALA D 2 142 ? 11.57246  -67.32767  38.38155  1.000 114.72683 ?  132 ALA A C    1 
ATOM 6170  O O    . ALA D 2 142 ? 12.46962  -68.03994  37.92384  1.000 127.83648 ?  132 ALA A O    1 
ATOM 6171  C CB   . ALA D 2 142 ? 11.10617  -67.32683  40.84104  1.000 126.31579 ?  132 ALA A CB   1 
ATOM 6172  H H    . ALA D 2 142 ? 11.17820  -69.65995  39.90061  1.000 186.46469 ?  132 ALA A H    1 
ATOM 6173  H HA   . ALA D 2 142 ? 9.75347   -67.45273  39.29902  1.000 166.26030 ?  132 ALA A HA   1 
ATOM 6174  H HB1  . ALA D 2 142 ? 11.16175  -66.35859  40.82273  1.000 151.57894 ?  132 ALA A HB1  1 
ATOM 6175  H HB2  . ALA D 2 142 ? 10.47067  -67.60894  41.51739  1.000 151.57894 ?  132 ALA A HB2  1 
ATOM 6176  H HB3  . ALA D 2 142 ? 11.97941  -67.70477  41.02950  1.000 151.57894 ?  132 ALA A HB3  1 
ATOM 6177  N N    . ALA D 2 143 ? 11.35671  -66.07830  37.97487  1.000 110.55511 ?  133 ALA A N    1 
ATOM 6178  C CA   . ALA D 2 143 ? 12.09065  -65.46194  36.87940  1.000 93.88376  ?  133 ALA A CA   1 
ATOM 6179  C C    . ALA D 2 143 ? 12.82634  -64.22911  37.38061  1.000 112.47148 ?  133 ALA A C    1 
ATOM 6180  O O    . ALA D 2 143 ? 12.23116  -63.36918  38.03853  1.000 115.87933 ?  133 ALA A O    1 
ATOM 6181  C CB   . ALA D 2 143 ? 11.14784  -65.07837  35.73545  1.000 100.27826 ?  133 ALA A CB   1 
ATOM 6182  H H    . ALA D 2 143 ? 10.77320  -65.55588  38.33009  1.000 132.66613 ?  133 ALA A H    1 
ATOM 6183  H HA   . ALA D 2 143 ? 12.74883  -66.09091  36.54460  1.000 112.66051 ?  133 ALA A HA   1 
ATOM 6184  H HB1  . ALA D 2 143 ? 10.48484  -64.45362  36.06864  1.000 120.33391 ?  133 ALA A HB1  1 
ATOM 6185  H HB2  . ALA D 2 143 ? 11.66416  -64.66546  35.02565  1.000 120.33391 ?  133 ALA A HB2  1 
ATOM 6186  H HB3  . ALA D 2 143 ? 10.71118  -65.87871  35.40427  1.000 120.33391 ?  133 ALA A HB3  1 
ATOM 6187  N N    . LEU D 2 144 ? 14.11447  -64.14861  37.06642  1.000 119.92441 ?  134 LEU A N    1 
ATOM 6188  C CA   . LEU D 2 144 ? 14.94089  -62.99070  37.36574  1.000 96.41456  ?  134 LEU A CA   1 
ATOM 6189  C C    . LEU D 2 144 ? 15.58220  -62.49310  36.07644  1.000 101.59251 ?  134 LEU A C    1 
ATOM 6190  O O    . LEU D 2 144 ? 15.47774  -63.11858  35.01802  1.000 87.83788  ?  134 LEU A O    1 
ATOM 6191  C CB   . LEU D 2 144 ? 16.01368  -63.33079  38.40777  1.000 77.23507  ?  134 LEU A CB   1 
ATOM 6192  C CG   . LEU D 2 144 ? 17.13001  -64.26913  37.94231  1.000 117.18380 ?  134 LEU A CG   1 
ATOM 6193  C CD1  . LEU D 2 144 ? 18.28124  -63.49712  37.30452  1.000 115.07826 ?  134 LEU A CD1  1 
ATOM 6194  C CD2  . LEU D 2 144 ? 17.63542  -65.12783  39.09307  1.000 114.43518 ?  134 LEU A CD2  1 
ATOM 6195  H H    . LEU D 2 144 ? 14.54504  -64.77574  36.66526  1.000 143.90929 ?  134 LEU A H    1 
ATOM 6196  H HA   . LEU D 2 144 ? 14.39152  -62.27996  37.73172  1.000 115.69747 ?  134 LEU A HA   1 
ATOM 6197  H HB2  . LEU D 2 144 ? 16.43360  -62.50328  38.69024  1.000 92.68209  ?  134 LEU A HB2  1 
ATOM 6198  H HB3  . LEU D 2 144 ? 15.57756  -63.75605  39.16266  1.000 92.68209  ?  134 LEU A HB3  1 
ATOM 6199  H HG   . LEU D 2 144 ? 16.76266  -64.85825  37.26490  1.000 140.62056 ?  134 LEU A HG   1 
ATOM 6200  H HD11 . LEU D 2 144 ? 19.09193  -64.02531  37.37299  1.000 138.09391 ?  134 LEU A HD11 1 
ATOM 6201  H HD12 . LEU D 2 144 ? 18.07210  -63.33156  36.37191  1.000 138.09391 ?  134 LEU A HD12 1 
ATOM 6202  H HD13 . LEU D 2 144 ? 18.39450  -62.65513  37.77263  1.000 138.09391 ?  134 LEU A HD13 1 
ATOM 6203  H HD21 . LEU D 2 144 ? 16.88489  -65.59602  39.49107  1.000 137.32222 ?  134 LEU A HD21 1 
ATOM 6204  H HD22 . LEU D 2 144 ? 18.28005  -65.76679  38.75089  1.000 137.32222 ?  134 LEU A HD22 1 
ATOM 6205  H HD23 . LEU D 2 144 ? 18.05589  -64.55514  39.75347  1.000 137.32222 ?  134 LEU A HD23 1 
ATOM 6206  N N    . GLY D 2 145 ? 16.25641  -61.35598  36.17500  1.000 103.88443 ?  135 GLY A N    1 
ATOM 6207  C CA   . GLY D 2 145 ? 16.89425  -60.77518  35.00886  1.000 95.34586  ?  135 GLY A CA   1 
ATOM 6208  C C    . GLY D 2 145 ? 17.64687  -59.52212  35.39028  1.000 103.81158 ?  135 GLY A C    1 
ATOM 6209  O O    . GLY D 2 145 ? 17.68436  -59.11911  36.55748  1.000 111.01190 ?  135 GLY A O    1 
ATOM 6210  H H    . GLY D 2 145 ? 16.35768  -60.90577  36.90071  1.000 124.66132 ?  135 GLY A H    1 
ATOM 6211  H HA2  . GLY D 2 145 ? 17.51783  -61.41056  34.62373  1.000 114.41503 ?  135 GLY A HA2  1 
ATOM 6212  H HA3  . GLY D 2 145 ? 16.22397  -60.54868  34.34529  1.000 114.41503 ?  135 GLY A HA3  1 
ATOM 6213  N N    . CYS D 2 146 ? 18.25995  -58.90987  34.37907  1.000 85.97591  ?  136 CYS A N    1 
ATOM 6214  C CA   . CYS D 2 146 ? 18.91278  -57.61812  34.53673  1.000 111.86754 ?  136 CYS A CA   1 
ATOM 6215  C C    . CYS D 2 146 ? 18.64316  -56.77500  33.29946  1.000 85.22873  ?  136 CYS A C    1 
ATOM 6216  O O    . CYS D 2 146 ? 18.73592  -57.26532  32.17078  1.000 89.55472  ?  136 CYS A O    1 
ATOM 6217  C CB   . CYS D 2 146 ? 20.42537  -57.76742  34.77332  1.000 88.43841  ?  136 CYS A CB   1 
ATOM 6218  S SG   . CYS D 2 146 ? 21.40633  -58.35515  33.36831  1.000 115.34764 ?  136 CYS A SG   1 
ATOM 6219  H H    . CYS D 2 146 ? 18.31047  -59.22925  33.58217  1.000 103.17109 ?  136 CYS A H    1 
ATOM 6220  H HA   . CYS D 2 146 ? 18.54425  -57.15448  35.30493  1.000 134.24105 ?  136 CYS A HA   1 
ATOM 6221  H HB2  . CYS D 2 146 ? 20.77835  -56.89938  35.02395  1.000 106.12609 ?  136 CYS A HB2  1 
ATOM 6222  H HB3  . CYS D 2 146 ? 20.55626  -58.40024  35.49672  1.000 106.12609 ?  136 CYS A HB3  1 
ATOM 6223  N N    . LEU D 2 147 ? 18.30126  -55.50805  33.52278  1.000 86.63898  ?  137 LEU A N    1 
ATOM 6224  C CA   . LEU D 2 147 ? 17.93933  -54.58889  32.45031  1.000 96.81567  ?  137 LEU A CA   1 
ATOM 6225  C C    . LEU D 2 147 ? 19.16720  -53.79433  32.02175  1.000 93.46412  ?  137 LEU A C    1 
ATOM 6226  O O    . LEU D 2 147 ? 19.72560  -53.02854  32.81492  1.000 93.85009  ?  137 LEU A O    1 
ATOM 6227  C CB   . LEU D 2 147 ? 16.82250  -53.65136  32.91198  1.000 98.03042  ?  137 LEU A CB   1 
ATOM 6228  C CG   . LEU D 2 147 ? 16.54059  -52.38488  32.09841  1.000 80.37682  ?  137 LEU A CG   1 
ATOM 6229  C CD1  . LEU D 2 147 ? 15.89232  -52.70458  30.76317  1.000 115.20676 ?  137 LEU A CD1  1 
ATOM 6230  C CD2  . LEU D 2 147 ? 15.66173  -51.43643  32.90209  1.000 91.49849  ?  137 LEU A CD2  1 
ATOM 6231  H H    . LEU D 2 147 ? 18.27115  -55.15079  34.30448  1.000 103.96677 ?  137 LEU A H    1 
ATOM 6232  H HA   . LEU D 2 147 ? 17.62471  -55.09302  31.68364  1.000 116.17880 ?  137 LEU A HA   1 
ATOM 6233  H HB2  . LEU D 2 147 ? 15.99796  -54.16221  32.92056  1.000 117.63651 ?  137 LEU A HB2  1 
ATOM 6234  H HB3  . LEU D 2 147 ? 17.04063  -53.35839  33.81058  1.000 117.63651 ?  137 LEU A HB3  1 
ATOM 6235  H HG   . LEU D 2 147 ? 17.38538  -51.94819  31.90729  1.000 96.45219  ?  137 LEU A HG   1 
ATOM 6236  H HD11 . LEU D 2 147 ? 16.11867  -52.00787  30.12735  1.000 138.24811 ?  137 LEU A HD11 1 
ATOM 6237  H HD12 . LEU D 2 147 ? 16.22344  -53.56016  30.44815  1.000 138.24811 ?  137 LEU A HD12 1 
ATOM 6238  H HD13 . LEU D 2 147 ? 14.93034  -52.74519  30.88084  1.000 138.24811 ?  137 LEU A HD13 1 
ATOM 6239  H HD21 . LEU D 2 147 ? 15.50618  -50.63272  32.38174  1.000 109.79819 ?  137 LEU A HD21 1 
ATOM 6240  H HD22 . LEU D 2 147 ? 14.81789  -51.87442  33.09445  1.000 109.79819 ?  137 LEU A HD22 1 
ATOM 6241  H HD23 . LEU D 2 147 ? 16.11421  -51.21193  33.73020  1.000 109.79819 ?  137 LEU A HD23 1 
ATOM 6242  N N    . VAL D 2 148 ? 19.58216  -53.97537  30.77161  1.000 85.80537  ?  138 VAL A N    1 
ATOM 6243  C CA   . VAL D 2 148 ? 20.66285  -53.19039  30.18681  1.000 75.38382  ?  138 VAL A CA   1 
ATOM 6244  C C    . VAL D 2 148 ? 20.04922  -51.94678  29.55851  1.000 85.03852  ?  138 VAL A C    1 
ATOM 6245  O O    . VAL D 2 148 ? 19.14344  -52.04335  28.72113  1.000 82.11554  ?  138 VAL A O    1 
ATOM 6246  C CB   . VAL D 2 148 ? 21.44944  -54.01263  29.15534  1.000 68.05288  ?  138 VAL A CB   1 
ATOM 6247  C CG1  . VAL D 2 148 ? 22.76584  -53.32488  28.82914  1.000 93.05986  ?  138 VAL A CG1  1 
ATOM 6248  C CG2  . VAL D 2 148 ? 21.69478  -55.42301  29.67796  1.000 79.35492  ?  138 VAL A CG2  1 
ATOM 6249  H H    . VAL D 2 148 ? 19.24741  -54.55682  30.23359  1.000 102.96644 ?  138 VAL A H    1 
ATOM 6250  H HA   . VAL D 2 148 ? 21.28442  -52.91619  30.87917  1.000 90.46058  ?  138 VAL A HA   1 
ATOM 6251  H HB   . VAL D 2 148 ? 20.93064  -54.07949  28.33847  1.000 81.66346  ?  138 VAL A HB   1 
ATOM 6252  H HG11 . VAL D 2 148 ? 23.22852  -53.83589  28.14672  1.000 111.67184 ?  138 VAL A HG11 1 
ATOM 6253  H HG12 . VAL D 2 148 ? 22.58236  -52.42946  28.50439  1.000 111.67184 ?  138 VAL A HG12 1 
ATOM 6254  H HG13 . VAL D 2 148 ? 23.30682  -53.28079  29.63307  1.000 111.67184 ?  138 VAL A HG13 1 
ATOM 6255  H HG21 . VAL D 2 148 ? 22.30126  -55.88186  29.07586  1.000 95.22591  ?  138 VAL A HG21 1 
ATOM 6256  H HG22 . VAL D 2 148 ? 22.08664  -55.36791  30.56357  1.000 95.22591  ?  138 VAL A HG22 1 
ATOM 6257  H HG23 . VAL D 2 148 ? 20.84895  -55.89604  29.71936  1.000 95.22591  ?  138 VAL A HG23 1 
ATOM 6258  N N    . LYS D 2 149 ? 20.54346  -50.77840  29.95960  1.000 87.53134  ?  139 LYS A N    1 
ATOM 6259  C CA   . LYS D 2 149 ? 19.82198  -49.52790  29.77750  1.000 110.21119 ?  139 LYS A CA   1 
ATOM 6260  C C    . LYS D 2 149 ? 20.76922  -48.42320  29.33673  1.000 100.95547 ?  139 LYS A C    1 
ATOM 6261  O O    . LYS D 2 149 ? 21.87135  -48.28606  29.87276  1.000 82.76840  ?  139 LYS A O    1 
ATOM 6262  C CB   . LYS D 2 149 ? 19.11898  -49.14189  31.08997  1.000 98.60349  ?  139 LYS A CB   1 
ATOM 6263  C CG   . LYS D 2 149 ? 18.37089  -47.82222  31.07967  1.000 108.25053 ?  139 LYS A CG   1 
ATOM 6264  C CD   . LYS D 2 149 ? 17.06858  -47.90209  30.29798  1.000 115.74755 ?  139 LYS A CD   1 
ATOM 6265  C CE   . LYS D 2 149 ? 15.92319  -47.25339  31.06919  1.000 120.67359 ?  139 LYS A CE   1 
ATOM 6266  N NZ   . LYS D 2 149 ? 16.28317  -45.90177  31.59318  1.000 131.67184 ?  139 LYS A NZ   1 
ATOM 6267  H H    . LYS D 2 149 ? 21.30646  -50.68543  30.34534  1.000 105.03761 ?  139 LYS A H    1 
ATOM 6268  H HA   . LYS D 2 149 ? 19.16371  -49.62185  29.07127  1.000 132.25343 ?  139 LYS A HA   1 
ATOM 6269  H HB2  . LYS D 2 149 ? 18.47487  -49.83485  31.30407  1.000 118.32419 ?  139 LYS A HB2  1 
ATOM 6270  H HB3  . LYS D 2 149 ? 19.79002  -49.08554  31.78813  1.000 118.32419 ?  139 LYS A HB3  1 
ATOM 6271  H HG2  . LYS D 2 149 ? 18.15970  -47.56914  31.99194  1.000 129.90063 ?  139 LYS A HG2  1 
ATOM 6272  H HG3  . LYS D 2 149 ? 18.92842  -47.14370  30.66775  1.000 129.90063 ?  139 LYS A HG3  1 
ATOM 6273  H HD2  . LYS D 2 149 ? 17.17062  -47.43743  29.45266  1.000 138.89706 ?  139 LYS A HD2  1 
ATOM 6274  H HD3  . LYS D 2 149 ? 16.84352  -48.83233  30.14016  1.000 138.89706 ?  139 LYS A HD3  1 
ATOM 6275  H HE2  . LYS D 2 149 ? 15.15929  -47.15427  30.47968  1.000 144.80831 ?  139 LYS A HE2  1 
ATOM 6276  H HE3  . LYS D 2 149 ? 15.68919  -47.81640  31.82362  1.000 144.80831 ?  139 LYS A HE3  1 
ATOM 6277  H HZ1  . LYS D 2 149 ? 16.64055  -45.40889  30.94399  1.000 158.00620 ?  139 LYS A HZ1  1 
ATOM 6278  H HZ2  . LYS D 2 149 ? 15.55603  -45.49096  31.90075  1.000 158.00620 ?  139 LYS A HZ2  1 
ATOM 6279  H HZ3  . LYS D 2 149 ? 16.87301  -45.97910  32.25515  1.000 158.00620 ?  139 LYS A HZ3  1 
ATOM 6280  N N    . ASP D 2 150 ? 20.31833  -47.63433  28.35601  1.000 108.97279 ?  140 ASP A N    1 
ATOM 6281  C CA   . ASP D 2 150 ? 21.04308  -46.45869  27.87787  1.000 107.58857 ?  140 ASP A CA   1 
ATOM 6282  C C    . ASP D 2 150 ? 22.45003  -46.82477  27.43852  1.000 104.09126 ?  140 ASP A C    1 
ATOM 6283  O O    . ASP D 2 150 ? 23.44800  -46.54361  28.13188  1.000 115.63206 ?  140 ASP A O    1 
ATOM 6284  C CB   . ASP D 2 150 ? 21.04931  -45.35962  28.94373  1.000 132.03821 ?  140 ASP A CB   1 
ATOM 6285  C CG   . ASP D 2 150 ? 19.71343  -44.63726  29.05554  1.000 142.60465 ?  140 ASP A CG   1 
ATOM 6286  O OD1  . ASP D 2 150 ? 18.67572  -45.31437  29.21224  1.000 136.99977 ?  140 ASP A OD1  1 
ATOM 6287  O OD2  . ASP D 2 150 ? 19.70397  -43.38931  28.99440  1.000 161.28067 ?  140 ASP A OD2  1 
ATOM 6288  H H    . ASP D 2 150 ? 19.57572  -47.76396  27.94210  1.000 130.76735 ?  140 ASP A H    1 
ATOM 6289  H HA   . ASP D 2 150 ? 20.58929  -46.09905  27.09964  1.000 129.10629 ?  140 ASP A HA   1 
ATOM 6290  H HB2  . ASP D 2 150 ? 21.24812  -45.75701  29.80597  1.000 158.44585 ?  140 ASP A HB2  1 
ATOM 6291  H HB3  . ASP D 2 150 ? 21.72666  -44.70343  28.71676  1.000 158.44585 ?  140 ASP A HB3  1 
ATOM 6292  N N    . TYR D 2 151 ? 22.54450  -47.45751  26.27736  1.000 97.10542  ?  141 TYR A N    1 
ATOM 6293  C CA   . TYR D 2 151 ? 23.81310  -47.79327  25.66172  1.000 95.57849  ?  141 TYR A CA   1 
ATOM 6294  C C    . TYR D 2 151 ? 23.73809  -47.48161  24.17480  1.000 102.83348 ?  141 TYR A C    1 
ATOM 6295  O O    . TYR D 2 151 ? 22.67352  -47.57089  23.55694  1.000 94.20262  ?  141 TYR A O    1 
ATOM 6296  C CB   . TYR D 2 151 ? 24.18624  -49.26865  25.88699  1.000 94.04055  ?  141 TYR A CB   1 
ATOM 6297  C CG   . TYR D 2 151 ? 23.37104  -50.26602  25.09055  1.000 104.92975 ?  141 TYR A CG   1 
ATOM 6298  C CD1  . TYR D 2 151 ? 23.74913  -50.63265  23.80439  1.000 98.28630  ?  141 TYR A CD1  1 
ATOM 6299  C CD2  . TYR D 2 151 ? 22.23509  -50.85495  25.63034  1.000 77.49247  ?  141 TYR A CD2  1 
ATOM 6300  C CE1  . TYR D 2 151 ? 23.01158  -51.54596  23.07432  1.000 96.43388  ?  141 TYR A CE1  1 
ATOM 6301  C CE2  . TYR D 2 151 ? 21.49162  -51.77127  24.90707  1.000 94.05604  ?  141 TYR A CE2  1 
ATOM 6302  C CZ   . TYR D 2 151 ? 21.88516  -52.11274  23.63052  1.000 103.32406 ?  141 TYR A CZ   1 
ATOM 6303  O OH   . TYR D 2 151 ? 21.15029  -53.02464  22.90867  1.000 95.06729  ?  141 TYR A OH   1 
ATOM 6304  H H    . TYR D 2 151 ? 21.86501  -47.70962  25.81439  1.000 116.52650 ?  141 TYR A H    1 
ATOM 6305  H HA   . TYR D 2 151 ? 24.51939  -47.25192  26.04773  1.000 114.69419 ?  141 TYR A HA   1 
ATOM 6306  H HB2  . TYR D 2 151 ? 25.11633  -49.39088  25.64023  1.000 112.84866 ?  141 TYR A HB2  1 
ATOM 6307  H HB3  . TYR D 2 151 ? 24.06215  -49.47639  26.82632  1.000 112.84866 ?  141 TYR A HB3  1 
ATOM 6308  H HD1  . TYR D 2 151 ? 24.51206  -50.25681  23.42811  1.000 117.94356 ?  141 TYR A HD1  1 
ATOM 6309  H HD2  . TYR D 2 151 ? 21.96937  -50.62973  26.49264  1.000 92.99096  ?  141 TYR A HD2  1 
ATOM 6310  H HE1  . TYR D 2 151 ? 23.27410  -51.77667  22.21249  1.000 115.72066 ?  141 TYR A HE1  1 
ATOM 6311  H HE2  . TYR D 2 151 ? 20.73079  -52.15457  25.28005  1.000 112.86725 ?  141 TYR A HE2  1 
ATOM 6312  H HH   . TYR D 2 151 ? 21.56044  -53.23201  22.20555  1.000 114.08075 ?  141 TYR A HH   1 
ATOM 6313  N N    . PHE D 2 152 ? 24.88442  -47.10566  23.60695  1.000 88.88371  ?  142 PHE A N    1 
ATOM 6314  C CA   . PHE D 2 152 ? 24.96361  -46.76863  22.20354  1.000 76.04616  ?  142 PHE A CA   1 
ATOM 6315  C C    . PHE D 2 152 ? 26.39015  -47.00314  21.72960  1.000 83.35781  ?  142 PHE A C    1 
ATOM 6316  O O    . PHE D 2 152 ? 27.33152  -46.60164  22.43085  1.000 98.18051  ?  142 PHE A O    1 
ATOM 6317  C CB   . PHE D 2 152 ? 24.56566  -45.31313  21.95225  1.000 102.22372 ?  142 PHE A CB   1 
ATOM 6318  C CG   . PHE D 2 152 ? 24.56470  -44.92944  20.50294  1.000 94.76589  ?  142 PHE A CG   1 
ATOM 6319  C CD1  . PHE D 2 152 ? 25.71878  -44.46837  19.89128  1.000 85.06292  ?  142 PHE A CD1  1 
ATOM 6320  C CD2  . PHE D 2 152 ? 23.40734  -45.02892  19.75145  1.000 84.56806  ?  142 PHE A CD2  1 
ATOM 6321  C CE1  . PHE D 2 152 ? 25.71668  -44.11701  18.55799  1.000 108.89210 ?  142 PHE A CE1  1 
ATOM 6322  C CE2  . PHE D 2 152 ? 23.40010  -44.67852  18.41902  1.000 94.99873  ?  142 PHE A CE2  1 
ATOM 6323  C CZ   . PHE D 2 152 ? 24.55507  -44.22240  17.82132  1.000 92.26391  ?  142 PHE A CZ   1 
ATOM 6324  H H    . PHE D 2 152 ? 25.63292  -47.04013  24.02535  1.000 106.66045 ?  142 PHE A H    1 
ATOM 6325  H HA   . PHE D 2 152 ? 24.37415  -47.35241  21.70091  1.000 91.25539  ?  142 PHE A HA   1 
ATOM 6326  H HB2  . PHE D 2 152 ? 23.67025  -45.17055  22.29694  1.000 122.66847 ?  142 PHE A HB2  1 
ATOM 6327  H HB3  . PHE D 2 152 ? 25.19402  -44.73417  22.41146  1.000 122.66847 ?  142 PHE A HB3  1 
ATOM 6328  H HD1  . PHE D 2 152 ? 26.50340  -44.39501  20.38514  1.000 102.07550 ?  142 PHE A HD1  1 
ATOM 6329  H HD2  . PHE D 2 152 ? 22.62527  -45.33585  20.15028  1.000 101.48167 ?  142 PHE A HD2  1 
ATOM 6330  H HE1  . PHE D 2 152 ? 26.49693  -43.80952  18.15605  1.000 130.67052 ?  142 PHE A HE1  1 
ATOM 6331  H HE2  . PHE D 2 152 ? 22.61643  -44.74974  17.92336  1.000 113.99848 ?  142 PHE A HE2  1 
ATOM 6332  H HZ   . PHE D 2 152 ? 24.55138  -43.98579  16.92192  1.000 110.71670 ?  142 PHE A HZ   1 
ATOM 6333  N N    . PRO D 2 153 ? 26.59362  -47.64168  20.56567  1.000 101.09486 ?  143 PRO A N    1 
ATOM 6334  C CA   . PRO D 2 153 ? 25.60455  -48.28012  19.68532  1.000 77.11896  ?  143 PRO A CA   1 
ATOM 6335  C C    . PRO D 2 153 ? 25.42479  -49.76038  20.00345  1.000 91.16591  ?  143 PRO A C    1 
ATOM 6336  O O    . PRO D 2 153 ? 26.13005  -50.30939  20.84537  1.000 105.21784 ?  143 PRO A O    1 
ATOM 6337  C CB   . PRO D 2 153 ? 26.21368  -48.06785  18.29452  1.000 102.89934 ?  143 PRO A CB   1 
ATOM 6338  C CG   . PRO D 2 153 ? 27.69370  -48.17964  18.54678  1.000 96.20879  ?  143 PRO A CG   1 
ATOM 6339  C CD   . PRO D 2 153 ? 27.91900  -47.56922  19.91848  1.000 79.42059  ?  143 PRO A CD   1 
ATOM 6340  H HA   . PRO D 2 153 ? 24.74951  -47.82588  19.74424  1.000 92.54275  ?  143 PRO A HA   1 
ATOM 6341  H HB2  . PRO D 2 153 ? 25.90606  -48.75520  17.68311  1.000 123.47921 ?  143 PRO A HB2  1 
ATOM 6342  H HB3  . PRO D 2 153 ? 25.97815  -47.19087  17.95344  1.000 123.47921 ?  143 PRO A HB3  1 
ATOM 6343  H HG2  . PRO D 2 153 ? 27.95896  -49.11261  18.53656  1.000 115.45055 ?  143 PRO A HG2  1 
ATOM 6344  H HG3  . PRO D 2 153 ? 28.18072  -47.68879  17.86651  1.000 115.45055 ?  143 PRO A HG3  1 
ATOM 6345  H HD2  . PRO D 2 153 ? 28.57260  -48.08273  20.41849  1.000 95.30470  ?  143 PRO A HD2  1 
ATOM 6346  H HD3  . PRO D 2 153 ? 28.21128  -46.64770  19.83923  1.000 95.30470  ?  143 PRO A HD3  1 
ATOM 6347  N N    . GLU D 2 154 ? 24.47721  -50.43281  19.35037  1.000 99.83110  ?  144 GLU A N    1 
ATOM 6348  C CA   . GLU D 2 154 ? 24.42192  -51.88189  19.41506  1.000 88.59789  ?  144 GLU A CA   1 
ATOM 6349  C C    . GLU D 2 154 ? 25.72730  -52.45881  18.86789  1.000 94.14852  ?  144 GLU A C    1 
ATOM 6350  O O    . GLU D 2 154 ? 26.45690  -51.77966  18.14161  1.000 117.83523 ?  144 GLU A O    1 
ATOM 6351  C CB   . GLU D 2 154 ? 23.22709  -52.40198  18.62044  1.000 74.90869  ?  144 GLU A CB   1 
ATOM 6352  C CG   . GLU D 2 154 ? 21.88767  -52.16105  19.29550  1.000 96.32126  ?  144 GLU A CG   1 
ATOM 6353  C CD   . GLU D 2 154 ? 20.73238  -52.74583  18.51367  1.000 127.55484 ?  144 GLU A CD   1 
ATOM 6354  O OE1  . GLU D 2 154 ? 20.46431  -52.26285  17.39353  1.000 146.21474 ?  144 GLU A OE1  1 
ATOM 6355  O OE2  . GLU D 2 154 ? 20.10172  -53.69942  19.01416  1.000 117.45530 ?  144 GLU A OE2  1 
ATOM 6356  H H    . GLU D 2 154 ? 23.86260  -50.07247  18.86870  1.000 119.79732 ?  144 GLU A H    1 
ATOM 6357  H HA   . GLU D 2 154 ? 24.31293  -52.17682  20.33268  1.000 106.31747 ?  144 GLU A HA   1 
ATOM 6358  H HB2  . GLU D 2 154 ? 23.20836  -51.95644  17.75902  1.000 89.89042  ?  144 GLU A HB2  1 
ATOM 6359  H HB3  . GLU D 2 154 ? 23.32803  -53.35878  18.49695  1.000 89.89042  ?  144 GLU A HB3  1 
ATOM 6360  H HG2  . GLU D 2 154 ? 21.89634  -52.57325  20.17351  1.000 115.58552 ?  144 GLU A HG2  1 
ATOM 6361  H HG3  . GLU D 2 154 ? 21.74186  -51.20571  19.37892  1.000 115.58552 ?  144 GLU A HG3  1 
ATOM 6362  N N    . PRO D 2 155 ? 26.04465  -53.72212  19.18946  1.000 67.04400  ?  145 PRO A N    1 
ATOM 6363  C CA   . PRO D 2 155 ? 25.28822  -54.68696  19.98650  1.000 77.46063  ?  145 PRO A CA   1 
ATOM 6364  C C    . PRO D 2 155 ? 25.86438  -54.92165  21.37620  1.000 68.52379  ?  145 PRO A C    1 
ATOM 6365  O O    . PRO D 2 155 ? 27.07803  -54.87456  21.56431  1.000 86.52686  ?  145 PRO A O    1 
ATOM 6366  C CB   . PRO D 2 155 ? 25.39459  -55.95299  19.12812  1.000 88.58868  ?  145 PRO A CB   1 
ATOM 6367  C CG   . PRO D 2 155 ? 26.82024  -55.87699  18.59648  1.000 102.70697 ?  145 PRO A CG   1 
ATOM 6368  C CD   . PRO D 2 155 ? 27.15456  -54.39065  18.48482  1.000 103.34283 ?  145 PRO A CD   1 
ATOM 6369  H HA   . PRO D 2 155 ? 24.36835  -54.39122  20.07185  1.000 92.95276  ?  145 PRO A HA   1 
ATOM 6370  H HB2  . PRO D 2 155 ? 25.25959  -56.74445  19.67242  1.000 106.30641 ?  145 PRO A HB2  1 
ATOM 6371  H HB3  . PRO D 2 155 ? 24.74480  -55.93060  18.40828  1.000 106.30641 ?  145 PRO A HB3  1 
ATOM 6372  H HG2  . PRO D 2 155 ? 27.42261  -56.31794  19.21585  1.000 123.24837 ?  145 PRO A HG2  1 
ATOM 6373  H HG3  . PRO D 2 155 ? 26.86675  -56.30476  17.72714  1.000 123.24837 ?  145 PRO A HG3  1 
ATOM 6374  H HD2  . PRO D 2 155 ? 28.00109  -54.19645  18.91677  1.000 124.01140 ?  145 PRO A HD2  1 
ATOM 6375  H HD3  . PRO D 2 155 ? 27.18558  -54.11531  17.55524  1.000 124.01140 ?  145 PRO A HD3  1 
ATOM 6376  N N    . VAL D 2 156 ? 25.00986  -55.17013  22.36704  1.000 82.31313  ?  146 VAL A N    1 
ATOM 6377  C CA   . VAL D 2 156 ? 25.43428  -55.70969  23.65262  1.000 87.09150  ?  146 VAL A CA   1 
ATOM 6378  C C    . VAL D 2 156 ? 24.93969  -57.14814  23.72661  1.000 68.94902  ?  146 VAL A C    1 
ATOM 6379  O O    . VAL D 2 156 ? 23.88318  -57.49160  23.18346  1.000 82.83156  ?  146 VAL A O    1 
ATOM 6380  C CB   . VAL D 2 156 ? 24.91854  -54.90270  24.86398  1.000 87.66025  ?  146 VAL A CB   1 
ATOM 6381  C CG1  . VAL D 2 156 ? 25.24801  -53.42544  24.70943  1.000 101.72445 ?  146 VAL A CG1  1 
ATOM 6382  C CG2  . VAL D 2 156 ? 23.42845  -55.12194  25.06712  1.000 79.65143  ?  146 VAL A CG2  1 
ATOM 6383  H H    . VAL D 2 156 ? 24.16280  -55.03085  22.31530  1.000 98.77575  ?  146 VAL A H    1 
ATOM 6384  H HA   . VAL D 2 156 ? 26.40312  -55.68502  23.69320  1.000 104.50981 ?  146 VAL A HA   1 
ATOM 6385  H HB   . VAL D 2 156 ? 25.36918  -55.21942  25.66242  1.000 105.19230 ?  146 VAL A HB   1 
ATOM 6386  H HG11 . VAL D 2 156 ? 24.67477  -52.91069  25.29878  1.000 122.06934 ?  146 VAL A HG11 1 
ATOM 6387  H HG12 . VAL D 2 156 ? 26.17807  -53.28296  24.94521  1.000 122.06934 ?  146 VAL A HG12 1 
ATOM 6388  H HG13 . VAL D 2 156 ? 25.09636  -53.16276  23.78807  1.000 122.06934 ?  146 VAL A HG13 1 
ATOM 6389  H HG21 . VAL D 2 156 ? 23.08019  -54.41732  25.63556  1.000 95.58171  ?  146 VAL A HG21 1 
ATOM 6390  H HG22 . VAL D 2 156 ? 22.98555  -55.10023  24.20441  1.000 95.58171  ?  146 VAL A HG22 1 
ATOM 6391  H HG23 . VAL D 2 156 ? 23.29072  -55.98494  25.48802  1.000 95.58171  ?  146 VAL A HG23 1 
ATOM 6392  N N    . THR D 2 157 ? 25.71116  -57.99235  24.40275  1.000 72.18875  ?  147 THR A N    1 
ATOM 6393  C CA   . THR D 2 157 ? 25.39776  -59.40911  24.52610  1.000 87.64418  ?  147 THR A CA   1 
ATOM 6394  C C    . THR D 2 157 ? 25.45634  -59.79262  25.99516  1.000 90.67020  ?  147 THR A C    1 
ATOM 6395  O O    . THR D 2 157 ? 26.41802  -59.45072  26.69141  1.000 77.78043  ?  147 THR A O    1 
ATOM 6396  C CB   . THR D 2 157 ? 26.36716  -60.26611  23.70547  1.000 73.42575  ?  147 THR A CB   1 
ATOM 6397  O OG1  . THR D 2 157 ? 27.69939  -60.10853  24.20679  1.000 76.83650  ?  147 THR A OG1  1 
ATOM 6398  C CG2  . THR D 2 157 ? 26.33209  -59.84921  22.24556  1.000 102.67345 ?  147 THR A CG2  1 
ATOM 6399  H H    . THR D 2 157 ? 26.43512  -57.76258  24.80608  1.000 86.62650  ?  147 THR A H    1 
ATOM 6400  H HA   . THR D 2 157 ? 24.50039  -59.57945  24.19957  1.000 105.17302 ?  147 THR A HA   1 
ATOM 6401  H HB   . THR D 2 157 ? 26.10739  -61.19841  23.77060  1.000 88.11090  ?  147 THR A HB   1 
ATOM 6402  H HG1  . THR D 2 157 ? 27.74902  -60.40840  24.98987  1.000 92.20380  ?  147 THR A HG1  1 
ATOM 6403  H HG21 . THR D 2 157 ? 26.67589  -58.94726  22.14975  1.000 123.20814 ?  147 THR A HG21 1 
ATOM 6404  H HG22 . THR D 2 157 ? 26.87682  -60.45171  21.71531  1.000 123.20814 ?  147 THR A HG22 1 
ATOM 6405  H HG23 . THR D 2 157 ? 25.42059  -59.87545  21.91485  1.000 123.20814 ?  147 THR A HG23 1 
ATOM 6406  N N    . VAL D 2 158 ? 24.42664  -60.49190  26.46379  1.000 97.76039  ?  148 VAL A N    1 
ATOM 6407  C CA   . VAL D 2 158 ? 24.29767  -60.86622  27.86566  1.000 80.82879  ?  148 VAL A CA   1 
ATOM 6408  C C    . VAL D 2 158 ? 24.45777  -62.37401  27.98447  1.000 62.14659  ?  148 VAL A C    1 
ATOM 6409  O O    . VAL D 2 158 ? 23.88587  -63.13302  27.19225  1.000 79.80195  ?  148 VAL A O    1 
ATOM 6410  C CB   . VAL D 2 158 ? 22.94847  -60.41440  28.45310  1.000 75.75610  ?  148 VAL A CB   1 
ATOM 6411  C CG1  . VAL D 2 158 ? 22.85335  -60.81479  29.92103  1.000 86.48226  ?  148 VAL A CG1  1 
ATOM 6412  C CG2  . VAL D 2 158 ? 22.77073  -58.91231  28.29069  1.000 94.91544  ?  148 VAL A CG2  1 
ATOM 6413  H H    . VAL D 2 158 ? 23.77479  -60.76684  25.97481  1.000 117.31247 ?  148 VAL A H    1 
ATOM 6414  H HA   . VAL D 2 158 ? 25.01008  -60.44217  28.36920  1.000 96.99455  ?  148 VAL A HA   1 
ATOM 6415  H HB   . VAL D 2 158 ? 22.23002  -60.85293  27.97100  1.000 90.90732  ?  148 VAL A HB   1 
ATOM 6416  H HG11 . VAL D 2 158 ? 22.08060  -60.38231  30.31689  1.000 103.77871 ?  148 VAL A HG11 1 
ATOM 6417  H HG12 . VAL D 2 158 ? 22.75950  -61.77843  29.98008  1.000 103.77871 ?  148 VAL A HG12 1 
ATOM 6418  H HG13 . VAL D 2 158 ? 23.66085  -60.53244  30.37834  1.000 103.77871 ?  148 VAL A HG13 1 
ATOM 6419  H HG21 . VAL D 2 158 ? 23.57505  -58.53991  27.89664  1.000 113.89853 ?  148 VAL A HG21 1 
ATOM 6420  H HG22 . VAL D 2 158 ? 22.01069  -58.74501  27.71169  1.000 113.89853 ?  148 VAL A HG22 1 
ATOM 6421  H HG23 . VAL D 2 158 ? 22.61575  -58.51655  29.16262  1.000 113.89853 ?  148 VAL A HG23 1 
ATOM 6422  N N    . SER D 2 159 ? 25.25087  -62.80031  28.96094  1.000 65.76286  ?  149 SER A N    1 
ATOM 6423  C CA   . SER D 2 159 ? 25.33019  -64.18586  29.39360  1.000 79.35645  ?  149 SER A CA   1 
ATOM 6424  C C    . SER D 2 159 ? 25.01368  -64.23908  30.88315  1.000 69.29738  ?  149 SER A C    1 
ATOM 6425  O O    . SER D 2 159 ? 24.91274  -63.21007  31.55635  1.000 82.41721  ?  149 SER A O    1 
ATOM 6426  C CB   . SER D 2 159 ? 26.71292  -64.78609  29.11242  1.000 79.36620  ?  149 SER A CB   1 
ATOM 6427  O OG   . SER D 2 159 ? 27.69886  -64.22619  29.96150  1.000 81.36026  ?  149 SER A OG   1 
ATOM 6428  H H    . SER D 2 159 ? 25.77366  -62.28166  29.40512  1.000 78.91543  ?  149 SER A H    1 
ATOM 6429  H HA   . SER D 2 159 ? 24.68309  -64.72281  28.91004  1.000 95.22774  ?  149 SER A HA   1 
ATOM 6430  H HB2  . SER D 2 159 ? 26.67604  -65.74365  29.26284  1.000 95.23944  ?  149 SER A HB2  1 
ATOM 6431  H HB3  . SER D 2 159 ? 26.95259  -64.60412  28.19028  1.000 95.23944  ?  149 SER A HB3  1 
ATOM 6432  H HG   . SER D 2 159 ? 28.43965  -64.59829  29.82597  1.000 97.63231  ?  149 SER A HG   1 
ATOM 6433  N N    . TRP D 2 160 ? 24.85692  -65.45304  31.40164  1.000 85.77502  ?  150 TRP A N    1 
ATOM 6434  C CA   . TRP D 2 160 ? 24.51022  -65.65716  32.80192  1.000 82.67594  ?  150 TRP A CA   1 
ATOM 6435  C C    . TRP D 2 160 ? 25.48598  -66.64044  33.42375  1.000 82.97967  ?  150 TRP A C    1 
ATOM 6436  O O    . TRP D 2 160 ? 25.76316  -67.69696  32.84747  1.000 89.58871  ?  150 TRP A O    1 
ATOM 6437  C CB   . TRP D 2 160 ? 23.06734  -66.15063  32.93872  1.000 86.06248  ?  150 TRP A CB   1 
ATOM 6438  C CG   . TRP D 2 160 ? 22.08164  -65.07158  32.62463  1.000 84.71337  ?  150 TRP A CG   1 
ATOM 6439  C CD1  . TRP D 2 160 ? 21.56997  -64.75638  31.40024  1.000 89.83315  ?  150 TRP A CD1  1 
ATOM 6440  C CD2  . TRP D 2 160 ? 21.50614  -64.14590  33.55054  1.000 76.17796  ?  150 TRP A CD2  1 
ATOM 6441  N NE1  . TRP D 2 160 ? 20.70426  -63.69499  31.50818  1.000 66.36510  ?  150 TRP A NE1  1 
ATOM 6442  C CE2  . TRP D 2 160 ? 20.64811  -63.30142  32.81918  1.000 78.71074  ?  150 TRP A CE2  1 
ATOM 6443  C CE3  . TRP D 2 160 ? 21.63109  -63.95118  34.92844  1.000 73.57354  ?  150 TRP A CE3  1 
ATOM 6444  C CZ2  . TRP D 2 160 ? 19.91729  -62.28011  33.42016  1.000 81.90589  ?  150 TRP A CZ2  1 
ATOM 6445  C CZ3  . TRP D 2 160 ? 20.90362  -62.94112  35.52308  1.000 79.59620  ?  150 TRP A CZ3  1 
ATOM 6446  C CH2  . TRP D 2 160 ? 20.05929  -62.11623  34.77016  1.000 84.39803  ?  150 TRP A CH2  1 
ATOM 6447  H H    . TRP D 2 160 ? 24.94760  -66.18259  30.95539  1.000 102.93002 ?  150 TRP A H    1 
ATOM 6448  H HA   . TRP D 2 160 ? 24.59014  -64.82152  33.28795  1.000 99.21113  ?  150 TRP A HA   1 
ATOM 6449  H HB2  . TRP D 2 160 ? 22.92098  -66.88562  32.32287  1.000 103.27498 ?  150 TRP A HB2  1 
ATOM 6450  H HB3  . TRP D 2 160 ? 22.91546  -66.44614  33.85004  1.000 103.27498 ?  150 TRP A HB3  1 
ATOM 6451  H HD1  . TRP D 2 160 ? 21.77703  -65.19611  30.60736  1.000 107.79978 ?  150 TRP A HD1  1 
ATOM 6452  H HE1  . TRP D 2 160 ? 20.26888  -63.33637  30.85900  1.000 79.63813  ?  150 TRP A HE1  1 
ATOM 6453  H HE3  . TRP D 2 160 ? 22.19353  -64.49180  35.43468  1.000 88.28825  ?  150 TRP A HE3  1 
ATOM 6454  H HZ2  . TRP D 2 160 ? 19.35481  -61.73110  32.92307  1.000 98.28707  ?  150 TRP A HZ2  1 
ATOM 6455  H HZ3  . TRP D 2 160 ? 20.97532  -62.80571  36.44037  1.000 95.51544  ?  150 TRP A HZ3  1 
ATOM 6456  H HH2  . TRP D 2 160 ? 19.58398  -61.44114  35.19822  1.000 101.27763 ?  150 TRP A HH2  1 
ATOM 6457  N N    . ASN D 2 161 ? 26.00779  -66.28229  34.59635  1.000 76.81277  ?  151 ASN A N    1 
ATOM 6458  C CA   . ASN D 2 161 ? 27.02601  -67.08059  35.27291  1.000 84.30295  ?  151 ASN A CA   1 
ATOM 6459  C C    . ASN D 2 161 ? 28.13592  -67.47266  34.30167  1.000 88.21757  ?  151 ASN A C    1 
ATOM 6460  O O    . ASN D 2 161 ? 28.58800  -68.61898  34.26292  1.000 82.39062  ?  151 ASN A O    1 
ATOM 6461  C CB   . ASN D 2 161 ? 26.40410  -68.31019  35.93359  1.000 100.58730 ?  151 ASN A CB   1 
ATOM 6462  C CG   . ASN D 2 161 ? 25.44525  -67.94354  37.05157  1.000 81.90293  ?  151 ASN A CG   1 
ATOM 6463  O OD1  . ASN D 2 161 ? 24.78493  -66.90616  37.00133  1.000 84.34915  ?  151 ASN A OD1  1 
ATOM 6464  N ND2  . ASN D 2 161 ? 25.37447  -68.78797  38.07340  1.000 105.30259 ?  151 ASN A ND2  1 
ATOM 6465  H H    . ASN D 2 161 ? 25.78472  -65.57112  35.02539  1.000 92.17532  ?  151 ASN A H    1 
ATOM 6466  H HA   . ASN D 2 161 ? 27.42907  -66.54497  35.97403  1.000 101.16354 ?  151 ASN A HA   1 
ATOM 6467  H HB2  . ASN D 2 161 ? 25.91131  -68.81370  35.26685  1.000 120.70476 ?  151 ASN A HB2  1 
ATOM 6468  H HB3  . ASN D 2 161 ? 27.10962  -68.85950  36.30962  1.000 120.70476 ?  151 ASN A HB3  1 
ATOM 6469  H HD21 . ASN D 2 161 ? 24.84540  -68.62362  38.73118  1.000 126.36311 ?  151 ASN A HD21 1 
ATOM 6470  H HD22 . ASN D 2 161 ? 25.85767  -69.49937  38.07760  1.000 126.36311 ?  151 ASN A HD22 1 
ATOM 6471  N N    . SER D 2 162 ? 28.56991  -66.50109  33.49791  1.000 105.48225 ?  152 SER A N    1 
ATOM 6472  C CA   . SER D 2 162 ? 29.69856  -66.67038  32.58566  1.000 96.51767  ?  152 SER A CA   1 
ATOM 6473  C C    . SER D 2 162 ? 29.42811  -67.74180  31.53419  1.000 87.17829  ?  152 SER A C    1 
ATOM 6474  O O    . SER D 2 162 ? 30.34247  -68.44354  31.09564  1.000 78.73817  ?  152 SER A O    1 
ATOM 6475  C CB   . SER D 2 162 ? 30.97898  -66.99501  33.35922  1.000 101.48565 ?  152 SER A CB   1 
ATOM 6476  O OG   . SER D 2 162 ? 31.26621  -65.97776  34.30179  1.000 111.47214 ?  152 SER A OG   1 
ATOM 6477  H H    . SER D 2 162 ? 28.21804  -65.71715  33.46281  1.000 126.57870 ?  152 SER A H    1 
ATOM 6478  H HA   . SER D 2 162 ? 29.83168  -65.83479  32.11135  1.000 115.82120 ?  152 SER A HA   1 
ATOM 6479  H HB2  . SER D 2 162 ? 30.86082  -67.83610  33.82772  1.000 121.78278 ?  152 SER A HB2  1 
ATOM 6480  H HB3  . SER D 2 162 ? 31.71728  -67.06443  32.73392  1.000 121.78278 ?  152 SER A HB3  1 
ATOM 6481  H HG   . SER D 2 162 ? 31.97234  -66.16243  34.71757  1.000 133.76656 ?  152 SER A HG   1 
ATOM 6482  N N    . GLY D 2 163 ? 28.17297  -67.87454  31.11661  1.000 89.41907  ?  153 GLY A N    1 
ATOM 6483  C CA   . GLY D 2 163 ? 27.81351  -68.81010  30.07592  1.000 108.17230 ?  153 GLY A CA   1 
ATOM 6484  C C    . GLY D 2 163 ? 27.40689  -70.18531  30.55266  1.000 114.18488 ?  153 GLY A C    1 
ATOM 6485  O O    . GLY D 2 163 ? 27.02296  -71.01949  29.72264  1.000 125.29685 ?  153 GLY A O    1 
ATOM 6486  H H    . GLY D 2 163 ? 27.50902  -67.42563  31.42846  1.000 107.30289 ?  153 GLY A H    1 
ATOM 6487  H HA2  . GLY D 2 163 ? 27.06992  -68.44185  29.57356  1.000 129.80676 ?  153 GLY A HA2  1 
ATOM 6488  H HA3  . GLY D 2 163 ? 28.57308  -68.91793  29.48234  1.000 129.80676 ?  153 GLY A HA3  1 
ATOM 6489  N N    . SER D 2 164 ? 27.48624  -70.45744  31.85571  1.000 81.17354  ?  154 SER A N    1 
ATOM 6490  C CA   . SER D 2 164 ? 27.04439  -71.75164  32.36442  1.000 86.49250  ?  154 SER A CA   1 
ATOM 6491  C C    . SER D 2 164 ? 25.52400  -71.84755  32.35476  1.000 91.60147  ?  154 SER A C    1 
ATOM 6492  O O    . SER D 2 164 ? 24.95632  -72.83822  31.87968  1.000 106.64367 ?  154 SER A O    1 
ATOM 6493  C CB   . SER D 2 164 ? 27.59064  -71.97338  33.77387  1.000 120.61925 ?  154 SER A CB   1 
ATOM 6494  O OG   . SER D 2 164 ? 27.14263  -73.20770  34.30366  1.000 152.22578 ?  154 SER A OG   1 
ATOM 6495  H H    . SER D 2 164 ? 27.78694  -69.91870  32.45483  1.000 97.40825  ?  154 SER A H    1 
ATOM 6496  H HA   . SER D 2 164 ? 27.39606  -72.45240  31.79332  1.000 103.79100 ?  154 SER A HA   1 
ATOM 6497  H HB2  . SER D 2 164 ? 28.55999  -71.97880  33.73887  1.000 144.74309 ?  154 SER A HB2  1 
ATOM 6498  H HB3  . SER D 2 164 ? 27.28339  -71.25415  34.34763  1.000 144.74309 ?  154 SER A HB3  1 
ATOM 6499  H HG   . SER D 2 164 ? 26.30742  -73.19602  34.39244  1.000 182.67094 ?  154 SER A HG   1 
ATOM 6500  N N    . LEU D 2 165 ? 24.84761  -70.82547  32.87480  1.000 99.11198  ?  155 LEU A N    1 
ATOM 6501  C CA   . LEU D 2 165 ? 23.38943  -70.78055  32.85834  1.000 96.97039  ?  155 LEU A CA   1 
ATOM 6502  C C    . LEU D 2 165 ? 22.93474  -70.40555  31.45374  1.000 76.01138  ?  155 LEU A C    1 
ATOM 6503  O O    . LEU D 2 165 ? 23.08906  -69.25594  31.02813  1.000 86.16864  ?  155 LEU A O    1 
ATOM 6504  C CB   . LEU D 2 165 ? 22.86478  -69.78761  33.88964  1.000 89.06187  ?  155 LEU A CB   1 
ATOM 6505  C CG   . LEU D 2 165 ? 21.33968  -69.70276  33.98753  1.000 76.89979  ?  155 LEU A CG   1 
ATOM 6506  C CD1  . LEU D 2 165 ? 20.74129  -71.07414  34.25425  1.000 130.94501 ?  155 LEU A CD1  1 
ATOM 6507  C CD2  . LEU D 2 165 ? 20.92485  -68.71758  35.06799  1.000 101.86276 ?  155 LEU A CD2  1 
ATOM 6508  H H    . LEU D 2 165 ? 25.21405  -70.14139  33.24541  1.000 118.93437 ?  155 LEU A H    1 
ATOM 6509  H HA   . LEU D 2 165 ? 23.03660  -71.65598  33.08200  1.000 116.36447 ?  155 LEU A HA   1 
ATOM 6510  H HB2  . LEU D 2 165 ? 23.19902  -70.04706  34.76249  1.000 106.87425 ?  155 LEU A HB2  1 
ATOM 6511  H HB3  . LEU D 2 165 ? 23.19173  -68.90414  33.65837  1.000 106.87425 ?  155 LEU A HB3  1 
ATOM 6512  H HG   . LEU D 2 165 ? 20.98961  -69.38336  33.14117  1.000 92.27974  ?  155 LEU A HG   1 
ATOM 6513  H HD11 . LEU D 2 165 ? 19.82740  -70.96574  34.56076  1.000 157.13401 ?  155 LEU A HD11 1 
ATOM 6514  H HD12 . LEU D 2 165 ? 20.75573  -71.59015  33.43301  1.000 157.13401 ?  155 LEU A HD12 1 
ATOM 6515  H HD13 . LEU D 2 165 ? 21.26772  -71.52139  34.93523  1.000 157.13401 ?  155 LEU A HD13 1 
ATOM 6516  H HD21 . LEU D 2 165 ? 21.24484  -67.83360  34.82905  1.000 122.23532 ?  155 LEU A HD21 1 
ATOM 6517  H HD22 . LEU D 2 165 ? 19.95723  -68.71200  35.13564  1.000 122.23532 ?  155 LEU A HD22 1 
ATOM 6518  H HD23 . LEU D 2 165 ? 21.31392  -68.99303  35.91277  1.000 122.23532 ?  155 LEU A HD23 1 
ATOM 6519  N N    . THR D 2 166 ? 22.38076  -71.37784  30.73222  1.000 99.59669  ?  156 THR A N    1 
ATOM 6520  C CA   . THR D 2 166 ? 21.91348  -71.15839  29.37067  1.000 96.50974  ?  156 THR A CA   1 
ATOM 6521  C C    . THR D 2 166 ? 20.47227  -71.62933  29.22331  1.000 116.71436 ?  156 THR A C    1 
ATOM 6522  O O    . THR D 2 166 ? 19.72990  -71.12676  28.37367  1.000 113.61569 ?  156 THR A O    1 
ATOM 6523  C CB   . THR D 2 166 ? 22.81044  -71.89267  28.37337  1.000 97.05377  ?  156 THR A CB   1 
ATOM 6524  O OG1  . THR D 2 166 ? 22.69341  -73.30695  28.57549  1.000 112.76320 ?  156 THR A OG1  1 
ATOM 6525  C CG2  . THR D 2 166 ? 24.26296  -71.47856  28.55638  1.000 97.34813  ?  156 THR A CG2  1 
ATOM 6526  H H    . THR D 2 166 ? 22.26385  -72.18199  31.01377  1.000 119.51603 ?  156 THR A H    1 
ATOM 6527  H HA   . THR D 2 166 ? 21.95085  -70.21025  29.16934  1.000 115.81169 ?  156 THR A HA   1 
ATOM 6528  H HB   . THR D 2 166 ? 22.53946  -71.66970  27.46907  1.000 116.46452 ?  156 THR A HB   1 
ATOM 6529  H HG1  . THR D 2 166 ? 23.21307  -73.71524  28.05699  1.000 135.31584 ?  156 THR A HG1  1 
ATOM 6530  H HG21 . THR D 2 166 ? 24.81237  -71.88164  27.86603  1.000 116.81775 ?  156 THR A HG21 1 
ATOM 6531  H HG22 . THR D 2 166 ? 24.34262  -70.51356  28.49866  1.000 116.81775 ?  156 THR A HG22 1 
ATOM 6532  H HG23 . THR D 2 166 ? 24.58410  -71.76959  29.42418  1.000 116.81775 ?  156 THR A HG23 1 
ATOM 6533  N N    . SER D 2 167 ? 20.07216  -72.59288  30.04968  1.000 129.27879 ?  157 SER A N    1 
ATOM 6534  C CA   . SER D 2 167 ? 18.73225  -73.15910  29.96600  1.000 124.08073 ?  157 SER A CA   1 
ATOM 6535  C C    . SER D 2 167 ? 17.71087  -72.17091  30.51363  1.000 121.38788 ?  157 SER A C    1 
ATOM 6536  O O    . SER D 2 167 ? 17.79259  -71.75994  31.67626  1.000 117.72965 ?  157 SER A O    1 
ATOM 6537  C CB   . SER D 2 167 ? 18.66990  -74.47328  30.73885  1.000 122.84516 ?  157 SER A CB   1 
ATOM 6538  O OG   . SER D 2 167 ? 19.08572  -74.28895  32.08109  1.000 171.26016 ?  157 SER A OG   1 
ATOM 6539  H H    . SER D 2 167 ? 20.56021  -72.93615  30.66901  1.000 155.13455 ?  157 SER A H    1 
ATOM 6540  H HA   . SER D 2 167 ? 18.51832  -73.33692  29.03674  1.000 148.89687 ?  157 SER A HA   1 
ATOM 6541  H HB2  . SER D 2 167 ? 17.75657  -74.79991  30.73322  1.000 147.41420 ?  157 SER A HB2  1 
ATOM 6542  H HB3  . SER D 2 167 ? 19.25557  -75.11840  30.31258  1.000 147.41420 ?  157 SER A HB3  1 
ATOM 6543  H HG   . SER D 2 167 ? 19.89839  -74.07761  32.10365  1.000 205.51220 ?  157 SER A HG   1 
ATOM 6544  N N    . GLY D 2 168 ? 16.74792  -71.79347  29.67706  1.000 106.15937 ?  158 GLY A N    1 
ATOM 6545  C CA   . GLY D 2 168 ? 15.68716  -70.91003  30.10960  1.000 119.31577 ?  158 GLY A CA   1 
ATOM 6546  C C    . GLY D 2 168 ? 16.01979  -69.44062  30.05515  1.000 90.20153  ?  158 GLY A C    1 
ATOM 6547  O O    . GLY D 2 168 ? 15.32878  -68.63785  30.68917  1.000 117.07264 ?  158 GLY A O    1 
ATOM 6548  H H    . GLY D 2 168 ? 16.69148  -72.03846  28.85463  1.000 127.39125 ?  158 GLY A H    1 
ATOM 6549  H HA2  . GLY D 2 168 ? 14.91137  -71.05812  29.54646  1.000 143.17893 ?  158 GLY A HA2  1 
ATOM 6550  H HA3  . GLY D 2 168 ? 15.45766  -71.12693  31.02676  1.000 143.17893 ?  158 GLY A HA3  1 
ATOM 6551  N N    . VAL D 2 169 ? 17.05327  -69.05836  29.31278  1.000 117.36008 ?  159 VAL A N    1 
ATOM 6552  C CA   . VAL D 2 169 ? 17.48933  -67.67110  29.22133  1.000 99.56934  ?  159 VAL A CA   1 
ATOM 6553  C C    . VAL D 2 169 ? 16.87729  -67.04884  27.97579  1.000 108.09725 ?  159 VAL A C    1 
ATOM 6554  O O    . VAL D 2 169 ? 16.98048  -67.60800  26.87648  1.000 127.75705 ?  159 VAL A O    1 
ATOM 6555  C CB   . VAL D 2 169 ? 19.02380  -67.57146  29.18470  1.000 81.11225  ?  159 VAL A CB   1 
ATOM 6556  C CG1  . VAL D 2 169 ? 19.45515  -66.11629  29.12341  1.000 82.98747  ?  159 VAL A CG1  1 
ATOM 6557  C CG2  . VAL D 2 169 ? 19.63059  -68.26521  30.39298  1.000 90.09288  ?  159 VAL A CG2  1 
ATOM 6558  H H    . VAL D 2 169 ? 17.52870  -69.59846  28.84176  1.000 140.83210 ?  159 VAL A H    1 
ATOM 6559  H HA   . VAL D 2 169 ? 17.16734  -67.18476  29.99637  1.000 119.48321 ?  159 VAL A HA   1 
ATOM 6560  H HB   . VAL D 2 169 ? 19.35221  -68.01755  28.38843  1.000 97.33470  ?  159 VAL A HB   1 
ATOM 6561  H HG11 . VAL D 2 169 ? 20.42184  -66.07043  29.18900  1.000 99.58497  ?  159 VAL A HG11 1 
ATOM 6562  H HG12 . VAL D 2 169 ? 19.16234  -65.73534  28.28077  1.000 99.58497  ?  159 VAL A HG12 1 
ATOM 6563  H HG13 . VAL D 2 169 ? 19.05029  -65.63551  29.86222  1.000 99.58497  ?  159 VAL A HG13 1 
ATOM 6564  H HG21 . VAL D 2 169 ? 18.91660  -68.62592  30.94163  1.000 108.11146 ?  159 VAL A HG21 1 
ATOM 6565  H HG22 . VAL D 2 169 ? 20.20820  -68.98244  30.08829  1.000 108.11146 ?  159 VAL A HG22 1 
ATOM 6566  H HG23 . VAL D 2 169 ? 20.14526  -67.61975  30.90231  1.000 108.11146 ?  159 VAL A HG23 1 
ATOM 6567  N N    . HIS D 2 170 ? 16.24051  -65.89271  28.14625  1.000 86.94261  ?  160 HIS A N    1 
ATOM 6568  C CA   . HIS D 2 170 ? 15.69438  -65.11317  27.04047  1.000 109.61964 ?  160 HIS A CA   1 
ATOM 6569  C C    . HIS D 2 170 ? 16.28503  -63.71180  27.12209  1.000 86.46524  ?  160 HIS A C    1 
ATOM 6570  O O    . HIS D 2 170 ? 16.01195  -62.97413  28.07520  1.000 89.02208  ?  160 HIS A O    1 
ATOM 6571  C CB   . HIS D 2 170 ? 14.16773  -65.06422  27.09215  1.000 88.28836  ?  160 HIS A CB   1 
ATOM 6572  C CG   . HIS D 2 170 ? 13.51057  -66.39766  26.91390  1.000 110.52923 ?  160 HIS A CG   1 
ATOM 6573  N ND1  . HIS D 2 170 ? 13.32542  -66.97726  25.67718  1.000 142.88162 ?  160 HIS A ND1  1 
ATOM 6574  C CD2  . HIS D 2 170 ? 12.98523  -67.26049  27.81579  1.000 109.62256 ?  160 HIS A CD2  1 
ATOM 6575  C CE1  . HIS D 2 170 ? 12.71843  -68.14119  25.82504  1.000 140.67667 ?  160 HIS A CE1  1 
ATOM 6576  N NE2  . HIS D 2 170 ? 12.50103  -68.33686  27.11286  1.000 127.36084 ?  160 HIS A NE2  1 
ATOM 6577  H H    . HIS D 2 170 ? 16.10940  -65.53042  28.91512  1.000 104.33113 ?  160 HIS A H    1 
ATOM 6578  H HA   . HIS D 2 170 ? 15.95503  -65.51953  26.19914  1.000 131.54357 ?  160 HIS A HA   1 
ATOM 6579  H HB2  . HIS D 2 170 ? 13.89669  -64.71452  27.95537  1.000 105.94603 ?  160 HIS A HB2  1 
ATOM 6580  H HB3  . HIS D 2 170 ? 13.85095  -64.48193  26.38400  1.000 105.94603 ?  160 HIS A HB3  1 
ATOM 6581  H HD2  . HIS D 2 170 ? 12.95744  -67.14582  28.73827  1.000 131.54707 ?  160 HIS A HD2  1 
ATOM 6582  H HE1  . HIS D 2 170 ? 12.48408  -68.72368  25.13898  1.000 168.81200 ?  160 HIS A HE1  1 
ATOM 6583  H HE2  . HIS D 2 170 ? 12.11833  -69.02641  27.45587  1.000 152.83301 ?  160 HIS A HE2  1 
ATOM 6584  N N    . THR D 2 171 ? 17.10233  -63.35166  26.13771  1.000 112.40090 ?  161 THR A N    1 
ATOM 6585  C CA   . THR D 2 171 ? 17.63411  -62.00054  26.01420  1.000 94.24512  ?  161 THR A CA   1 
ATOM 6586  C C    . THR D 2 171 ? 16.84554  -61.28375  24.92558  1.000 93.13717  ?  161 THR A C    1 
ATOM 6587  O O    . THR D 2 171 ? 16.76484  -61.76805  23.79124  1.000 95.05147  ?  161 THR A O    1 
ATOM 6588  C CB   . THR D 2 171 ? 19.12568  -62.01410  25.68666  1.000 94.05292  ?  161 THR A CB   1 
ATOM 6589  O OG1  . THR D 2 171 ? 19.84560  -62.64224  26.75522  1.000 86.45472  ?  161 THR A OG1  1 
ATOM 6590  C CG2  . THR D 2 171 ? 19.64107  -60.59564  25.49998  1.000 94.69470  ?  161 THR A CG2  1 
ATOM 6591  H H    . THR D 2 171 ? 17.36812  -63.88414  25.51688  1.000 134.88108 ?  161 THR A H    1 
ATOM 6592  H HA   . THR D 2 171 ? 17.52617  -61.52562  26.85307  1.000 113.09414 ?  161 THR A HA   1 
ATOM 6593  H HB   . THR D 2 171 ? 19.27292  -62.50594  24.86367  1.000 112.86350 ?  161 THR A HB   1 
ATOM 6594  H HG1  . THR D 2 171 ? 20.67038  -62.62095  26.59746  1.000 103.74566 ?  161 THR A HG1  1 
ATOM 6595  H HG21 . THR D 2 171 ? 19.36075  -60.25164  24.63743  1.000 113.63364 ?  161 THR A HG21 1 
ATOM 6596  H HG22 . THR D 2 171 ? 19.28969  -60.02049  26.19757  1.000 113.63364 ?  161 THR A HG22 1 
ATOM 6597  H HG23 . THR D 2 171 ? 20.61008  -60.58642  25.54275  1.000 113.63364 ?  161 THR A HG23 1 
ATOM 6598  N N    . PHE D 2 172 ? 16.27116  -60.15672  25.26762  1.000 87.18619  ?  162 PHE A N    1 
ATOM 6599  C CA   . PHE D 2 172 ? 15.35261  -59.51591  24.33959  1.000 104.64136 ?  162 PHE A CA   1 
ATOM 6600  C C    . PHE D 2 172 ? 16.08415  -58.54573  23.41900  1.000 105.30310 ?  162 PHE A C    1 
ATOM 6601  O O    . PHE D 2 172 ? 17.06643  -57.91620  23.82189  1.000 135.81468 ?  162 PHE A O    1 
ATOM 6602  C CB   . PHE D 2 172 ? 14.26647  -58.77206  25.10847  1.000 121.41477 ?  162 PHE A CB   1 
ATOM 6603  C CG   . PHE D 2 172 ? 13.23114  -59.67420  25.70471  1.000 110.02846 ?  162 PHE A CG   1 
ATOM 6604  C CD1  . PHE D 2 172 ? 13.47317  -60.34118  26.89318  1.000 94.65054  ?  162 PHE A CD1  1 
ATOM 6605  C CD2  . PHE D 2 172 ? 12.01754  -59.86375  25.06985  1.000 98.96161  ?  162 PHE A CD2  1 
ATOM 6606  C CE1  . PHE D 2 172 ? 12.52105  -61.17621  27.43814  1.000 98.33587  ?  162 PHE A CE1  1 
ATOM 6607  C CE2  . PHE D 2 172 ? 11.06303  -60.69536  25.60989  1.000 96.74138  ?  162 PHE A CE2  1 
ATOM 6608  C CZ   . PHE D 2 172 ? 11.31424  -61.35298  26.79567  1.000 119.55845 ?  162 PHE A CZ   1 
ATOM 6609  H H    . PHE D 2 172 ? 16.38849  -59.74469  26.01332  1.000 104.62343 ?  162 PHE A H    1 
ATOM 6610  H HA   . PHE D 2 172 ? 14.93242  -60.19009  23.78298  1.000 125.56963 ?  162 PHE A HA   1 
ATOM 6611  H HB2  . PHE D 2 172 ? 14.67983  -58.27551  25.83199  1.000 145.69773 ?  162 PHE A HB2  1 
ATOM 6612  H HB3  . PHE D 2 172 ? 13.81612  -58.16275  24.50281  1.000 145.69773 ?  162 PHE A HB3  1 
ATOM 6613  H HD1  . PHE D 2 172 ? 14.28662  -60.22483  27.32868  1.000 113.58065 ?  162 PHE A HD1  1 
ATOM 6614  H HD2  . PHE D 2 172 ? 11.84424  -59.42429  24.26876  1.000 118.75394 ?  162 PHE A HD2  1 
ATOM 6615  H HE1  . PHE D 2 172 ? 12.69259  -61.61935  28.23758  1.000 118.00304 ?  162 PHE A HE1  1 
ATOM 6616  H HE2  . PHE D 2 172 ? 10.24930  -60.81369  25.17546  1.000 116.08966 ?  162 PHE A HE2  1 
ATOM 6617  H HZ   . PHE D 2 172 ? 10.67012  -61.91521  27.16160  1.000 143.47014 ?  162 PHE A HZ   1 
ATOM 6618  N N    . PRO D 2 173 ? 15.63191  -58.41896  22.16236  1.000 74.91145  ?  163 PRO A N    1 
ATOM 6619  C CA   . PRO D 2 173 ? 16.21986  -57.41074  21.26825  1.000 107.95867 ?  163 PRO A CA   1 
ATOM 6620  C C    . PRO D 2 173 ? 16.21918  -56.01606  21.87512  1.000 104.11526 ?  163 PRO A C    1 
ATOM 6621  O O    . PRO D 2 173 ? 15.39978  -55.71104  22.74621  1.000 84.00028  ?  163 PRO A O    1 
ATOM 6622  C CB   . PRO D 2 173 ? 15.32287  -57.48573  20.02516  1.000 81.96507  ?  163 PRO A CB   1 
ATOM 6623  C CG   . PRO D 2 173 ? 14.82821  -58.88520  20.01273  1.000 103.29815 ?  163 PRO A CG   1 
ATOM 6624  C CD   . PRO D 2 173 ? 14.66972  -59.28706  21.45661  1.000 91.58602  ?  163 PRO A CD   1 
ATOM 6625  H HA   . PRO D 2 173 ? 17.12798  -57.65567  21.03114  1.000 129.55040 ?  163 PRO A HA   1 
ATOM 6626  H HB2  . PRO D 2 173 ? 14.58918  -56.85636  20.10570  1.000 98.35809  ?  163 PRO A HB2  1 
ATOM 6627  H HB3  . PRO D 2 173 ? 15.84104  -57.29105  19.22860  1.000 98.35809  ?  163 PRO A HB3  1 
ATOM 6628  H HG2  . PRO D 2 173 ? 13.97634  -58.92563  19.55059  1.000 123.95778 ?  163 PRO A HG2  1 
ATOM 6629  H HG3  . PRO D 2 173 ? 15.47451  -59.45533  19.56760  1.000 123.95778 ?  163 PRO A HG3  1 
ATOM 6630  H HD2  . PRO D 2 173 ? 13.76496  -59.11957  21.76361  1.000 109.90323 ?  163 PRO A HD2  1 
ATOM 6631  H HD3  . PRO D 2 173 ? 14.89430  -60.22252  21.58059  1.000 109.90323 ?  163 PRO A HD3  1 
ATOM 6632  N N    . ALA D 2 174 ? 17.13033  -55.15990  21.41895  1.000 119.37636 ?  164 ALA A N    1 
ATOM 6633  C CA   . ALA D 2 174 ? 17.22525  -53.81221  21.95402  1.000 108.21260 ?  164 ALA A CA   1 
ATOM 6634  C C    . ALA D 2 174 ? 15.99068  -52.99654  21.57319  1.000 111.21527 ?  164 ALA A C    1 
ATOM 6635  O O    . ALA D 2 174 ? 15.14577  -53.41944  20.77881  1.000 100.35021 ?  164 ALA A O    1 
ATOM 6636  C CB   . ALA D 2 174 ? 18.49196  -53.12490  21.44700  1.000 153.95906 ?  164 ALA A CB   1 
ATOM 6637  H H    . ALA D 2 174 ? 17.70221  -55.33746  20.80167  1.000 143.25163 ?  164 ALA A H    1 
ATOM 6638  H HA   . ALA D 2 174 ? 17.27129  -53.85635  22.92192  1.000 129.85512 ?  164 ALA A HA   1 
ATOM 6639  H HB1  . ALA D 2 174 ? 19.25169  -53.70714  21.60422  1.000 184.75087 ?  164 ALA A HB1  1 
ATOM 6640  H HB2  . ALA D 2 174 ? 18.39878  -52.95193  20.49710  1.000 184.75087 ?  164 ALA A HB2  1 
ATOM 6641  H HB3  . ALA D 2 174 ? 18.61095  -52.28943  21.92525  1.000 184.75087 ?  164 ALA A HB3  1 
ATOM 6642  N N    . VAL D 2 175 ? 15.89734  -51.80340  22.15752  1.000 111.14342 ?  165 VAL A N    1 
ATOM 6643  C CA   . VAL D 2 175 ? 14.75916  -50.91103  21.96779  1.000 112.75407 ?  165 VAL A CA   1 
ATOM 6644  C C    . VAL D 2 175 ? 15.30550  -49.49203  21.89114  1.000 106.46720 ?  165 VAL A C    1 
ATOM 6645  O O    . VAL D 2 175 ? 15.81257  -48.96652  22.88882  1.000 129.19682 ?  165 VAL A O    1 
ATOM 6646  C CB   . VAL D 2 175 ? 13.72789  -51.02650  23.10107  1.000 129.85727 ?  165 VAL A CB   1 
ATOM 6647  C CG1  . VAL D 2 175 ? 12.52010  -50.15139  22.81414  1.000 152.07230 ?  165 VAL A CG1  1 
ATOM 6648  C CG2  . VAL D 2 175 ? 13.31133  -52.47634  23.29962  1.000 111.09670 ?  165 VAL A CG2  1 
ATOM 6649  H H    . VAL D 2 175 ? 16.49795  -51.48161  22.68223  1.000 133.37210 ?  165 VAL A H    1 
ATOM 6650  H HA   . VAL D 2 175 ? 14.32100  -51.12018  21.12804  1.000 135.30488 ?  165 VAL A HA   1 
ATOM 6651  H HB   . VAL D 2 175 ? 14.13296  -50.71639  23.92608  1.000 155.82873 ?  165 VAL A HB   1 
ATOM 6652  H HG11 . VAL D 2 175 ? 11.90670  -50.20410  23.56371  1.000 182.48676 ?  165 VAL A HG11 1 
ATOM 6653  H HG12 . VAL D 2 175 ? 12.81551  -49.23554  22.69223  1.000 182.48676 ?  165 VAL A HG12 1 
ATOM 6654  H HG13 . VAL D 2 175 ? 12.08472  -50.46866  22.00749  1.000 182.48676 ?  165 VAL A HG13 1 
ATOM 6655  H HG21 . VAL D 2 175 ? 12.59098  -52.51196  23.94826  1.000 133.31604 ?  165 VAL A HG21 1 
ATOM 6656  H HG22 . VAL D 2 175 ? 13.01055  -52.83754  22.45111  1.000 133.31604 ?  165 VAL A HG22 1 
ATOM 6657  H HG23 . VAL D 2 175 ? 14.07306  -52.98231  23.62313  1.000 133.31604 ?  165 VAL A HG23 1 
ATOM 6658  N N    . LEU D 2 176 ? 15.20419  -48.87074  20.71955  1.000 97.10314  ?  166 LEU A N    1 
ATOM 6659  C CA   . LEU D 2 176 ? 15.62250  -47.48279  20.57722  1.000 109.96181 ?  166 LEU A CA   1 
ATOM 6660  C C    . LEU D 2 176 ? 14.69298  -46.58971  21.39020  1.000 120.18900 ?  166 LEU A C    1 
ATOM 6661  O O    . LEU D 2 176 ? 13.48533  -46.53876  21.13345  1.000 129.14854 ?  166 LEU A O    1 
ATOM 6662  C CB   . LEU D 2 176 ? 15.61942  -47.06327  19.11075  1.000 102.67653 ?  166 LEU A CB   1 
ATOM 6663  C CG   . LEU D 2 176 ? 16.06822  -45.61715  18.87916  1.000 123.79736 ?  166 LEU A CG   1 
ATOM 6664  C CD1  . LEU D 2 176 ? 17.50263  -45.42073  19.35853  1.000 107.61350 ?  166 LEU A CD1  1 
ATOM 6665  C CD2  . LEU D 2 176 ? 15.92787  -45.22288  17.41956  1.000 135.35954 ?  166 LEU A CD2  1 
ATOM 6666  H H    . LEU D 2 176 ? 14.89924  -49.22846  19.99938  1.000 116.52377 ?  166 LEU A H    1 
ATOM 6667  H HA   . LEU D 2 176 ? 16.52835  -47.38586  20.91031  1.000 131.95418 ?  166 LEU A HA   1 
ATOM 6668  H HB2  . LEU D 2 176 ? 16.22300  -47.64304  18.62039  1.000 123.21184 ?  166 LEU A HB2  1 
ATOM 6669  H HB3  . LEU D 2 176 ? 14.71808  -47.15304  18.76372  1.000 123.21184 ?  166 LEU A HB3  1 
ATOM 6670  H HG   . LEU D 2 176 ? 15.49357  -45.02884  19.39353  1.000 148.55683 ?  166 LEU A HG   1 
ATOM 6671  H HD11 . LEU D 2 176 ? 17.83746  -44.57735  19.01575  1.000 129.13620 ?  166 LEU A HD11 1 
ATOM 6672  H HD12 . LEU D 2 176 ? 17.51294  -45.41106  20.32843  1.000 129.13620 ?  166 LEU A HD12 1 
ATOM 6673  H HD13 . LEU D 2 176 ? 18.04856  -46.15176  19.02920  1.000 129.13620 ?  166 LEU A HD13 1 
ATOM 6674  H HD21 . LEU D 2 176 ? 14.99744  -45.30568  17.15814  1.000 162.43145 ?  166 LEU A HD21 1 
ATOM 6675  H HD22 . LEU D 2 176 ? 16.22158  -44.30484  17.31078  1.000 162.43145 ?  166 LEU A HD22 1 
ATOM 6676  H HD23 . LEU D 2 176 ? 16.47702  -45.81211  16.87907  1.000 162.43145 ?  166 LEU A HD23 1 
ATOM 6677  N N    . GLN D 2 177 ? 15.25302  -45.89323  22.36958  1.000 103.13502 ?  167 GLN A N    1 
ATOM 6678  C CA   . GLN D 2 177 ? 14.48988  -44.98594  23.20991  1.000 120.78717 ?  167 GLN A CA   1 
ATOM 6679  C C    . GLN D 2 177 ? 14.49646  -43.58520  22.60540  1.000 122.87050 ?  167 GLN A C    1 
ATOM 6680  O O    . GLN D 2 177 ? 15.36673  -43.22999  21.80691  1.000 127.08303 ?  167 GLN A O    1 
ATOM 6681  C CB   . GLN D 2 177 ? 15.06837  -44.96306  24.62502  1.000 123.87775 ?  167 GLN A CB   1 
ATOM 6682  C CG   . GLN D 2 177 ? 15.26325  -46.34978  25.23312  1.000 104.37177 ?  167 GLN A CG   1 
ATOM 6683  C CD   . GLN D 2 177 ? 16.03633  -46.31537  26.53872  1.000 130.63274 ?  167 GLN A CD   1 
ATOM 6684  O OE1  . GLN D 2 177 ? 15.53918  -46.74367  27.58110  1.000 108.79768 ?  167 GLN A OE1  1 
ATOM 6685  N NE2  . GLN D 2 177 ? 17.26339  -45.81068  26.48579  1.000 113.85715 ?  167 GLN A NE2  1 
ATOM 6686  H H    . GLN D 2 177 ? 16.08851  -45.93020  22.57003  1.000 123.76203 ?  167 GLN A H    1 
ATOM 6687  H HA   . GLN D 2 177 ? 13.56880  -45.28395  23.27080  1.000 144.94460 ?  167 GLN A HA   1 
ATOM 6688  H HB2  . GLN D 2 177 ? 15.93406  -44.52614  24.60081  1.000 148.65330 ?  167 GLN A HB2  1 
ATOM 6689  H HB3  . GLN D 2 177 ? 14.46368  -44.46959  25.20098  1.000 148.65330 ?  167 GLN A HB3  1 
ATOM 6690  H HG2  . GLN D 2 177 ? 14.39403  -46.74249  25.40957  1.000 125.24612 ?  167 GLN A HG2  1 
ATOM 6691  H HG3  . GLN D 2 177 ? 15.75631  -46.90292  24.60716  1.000 125.24612 ?  167 GLN A HG3  1 
ATOM 6692  H HE21 . GLN D 2 177 ? 17.57914  -45.52541  25.73844  1.000 136.62858 ?  167 GLN A HE21 1 
ATOM 6693  H HE22 . GLN D 2 177 ? 17.74236  -45.76906  27.19885  1.000 136.62858 ?  167 GLN A HE22 1 
ATOM 6694  N N    . SER D 2 178 ? 13.49778  -42.78686  22.99196  1.000 127.63080 ?  168 SER A N    1 
ATOM 6695  C CA   . SER D 2 178 ? 13.40902  -41.42608  22.47245  1.000 134.56448 ?  168 SER A CA   1 
ATOM 6696  C C    . SER D 2 178 ? 14.67000  -40.63002  22.78121  1.000 138.02356 ?  168 SER A C    1 
ATOM 6697  O O    . SER D 2 178 ? 15.02115  -39.70803  22.03598  1.000 122.35163 ?  168 SER A O    1 
ATOM 6698  C CB   . SER D 2 178 ? 12.18255  -40.71855  23.04851  1.000 130.86373 ?  168 SER A CB   1 
ATOM 6699  O OG   . SER D 2 178 ? 12.31915  -40.51152  24.44273  1.000 150.40693 ?  168 SER A OG   1 
ATOM 6700  H H    . SER D 2 178 ? 12.87374  -43.00579  23.54173  1.000 153.15696 ?  168 SER A H    1 
ATOM 6701  H HA   . SER D 2 178 ? 13.30412  -41.46698  21.50900  1.000 161.47737 ?  168 SER A HA   1 
ATOM 6702  H HB2  . SER D 2 178 ? 12.08148  -39.85855  22.61137  1.000 157.03647 ?  168 SER A HB2  1 
ATOM 6703  H HB3  . SER D 2 178 ? 11.39873  -41.26677  22.88736  1.000 157.03647 ?  168 SER A HB3  1 
ATOM 6704  H HG   . SER D 2 178 ? 11.67404  -40.05679  24.73022  1.000 180.48831 ?  168 SER A HG   1 
ATOM 6705  N N    . SER D 2 179 ? 15.36275  -40.96886  23.87076  1.000 142.77326 ?  169 SER A N    1 
ATOM 6706  C CA   . SER D 2 179 ? 16.62459  -40.31146  24.18307  1.000 126.06465 ?  169 SER A CA   1 
ATOM 6707  C C    . SER D 2 179 ? 17.65371  -40.49397  23.07718  1.000 108.66943 ?  169 SER A C    1 
ATOM 6708  O O    . SER D 2 179 ? 18.57054  -39.67431  22.95604  1.000 122.12053 ?  169 SER A O    1 
ATOM 6709  C CB   . SER D 2 179 ? 17.18604  -40.85630  25.49621  1.000 110.05251 ?  169 SER A CB   1 
ATOM 6710  O OG   . SER D 2 179 ? 17.55338  -42.21795  25.35812  1.000 110.52386 ?  169 SER A OG   1 
ATOM 6711  H H    . SER D 2 179 ? 15.12390  -41.57016  24.43731  1.000 171.32792 ?  169 SER A H    1 
ATOM 6712  H HA   . SER D 2 179 ? 16.46060  -39.36164  24.29193  1.000 151.27759 ?  169 SER A HA   1 
ATOM 6713  H HB2  . SER D 2 179 ? 17.96978  -40.34082  25.74305  1.000 132.06301 ?  169 SER A HB2  1 
ATOM 6714  H HB3  . SER D 2 179 ? 16.50811  -40.78004  26.18577  1.000 132.06301 ?  169 SER A HB3  1 
ATOM 6715  H HG   . SER D 2 179 ? 16.90113  -42.66400  25.07316  1.000 132.62863 ?  169 SER A HG   1 
ATOM 6716  N N    . GLY D 2 180 ? 17.52082  -41.54236  22.27131  1.000 118.68405 ?  170 GLY A N    1 
ATOM 6717  C CA   . GLY D 2 180 ? 18.49408  -41.86351  21.25320  1.000 147.74383 ?  170 GLY A CA   1 
ATOM 6718  C C    . GLY D 2 180 ? 19.41562  -43.00921  21.59768  1.000 111.08855 ?  170 GLY A C    1 
ATOM 6719  O O    . GLY D 2 180 ? 20.36261  -43.26598  20.84523  1.000 130.14336 ?  170 GLY A O    1 
ATOM 6720  H H    . GLY D 2 180 ? 16.85881  -42.09052  22.30064  1.000 142.42086 ?  170 GLY A H    1 
ATOM 6721  H HA2  . GLY D 2 180 ? 18.02467  -42.09597  20.43680  1.000 177.29259 ?  170 GLY A HA2  1 
ATOM 6722  H HA3  . GLY D 2 180 ? 19.04293  -41.08057  21.08991  1.000 177.29259 ?  170 GLY A HA3  1 
ATOM 6723  N N    . LEU D 2 181 ? 19.17111  -43.70269  22.70482  1.000 103.21633 ?  171 LEU A N    1 
ATOM 6724  C CA   . LEU D 2 181 ? 20.00942  -44.79635  23.16768  1.000 119.95248 ?  171 LEU A CA   1 
ATOM 6725  C C    . LEU D 2 181 ? 19.20278  -46.08861  23.18396  1.000 110.86175 ?  171 LEU A C    1 
ATOM 6726  O O    . LEU D 2 181 ? 17.97175  -46.08499  23.10041  1.000 112.04264 ?  171 LEU A O    1 
ATOM 6727  C CB   . LEU D 2 181 ? 20.57394  -44.49803  24.56209  1.000 121.55844 ?  171 LEU A CB   1 
ATOM 6728  C CG   . LEU D 2 181 ? 21.19704  -43.10997  24.73126  1.000 113.91253 ?  171 LEU A CG   1 
ATOM 6729  C CD1  . LEU D 2 181 ? 21.75043  -42.94390  26.13824  1.000 135.44913 ?  171 LEU A CD1  1 
ATOM 6730  C CD2  . LEU D 2 181 ? 22.28223  -42.86498  23.69173  1.000 109.69312 ?  171 LEU A CD2  1 
ATOM 6731  H H    . LEU D 2 181 ? 18.50045  -43.55049  23.22122  1.000 123.85959 ?  171 LEU A H    1 
ATOM 6732  H HA   . LEU D 2 181 ? 20.75494  -44.91422  22.55842  1.000 143.94298 ?  171 LEU A HA   1 
ATOM 6733  H HB2  . LEU D 2 181 ? 19.85238  -44.57287  25.20602  1.000 145.87012 ?  171 LEU A HB2  1 
ATOM 6734  H HB3  . LEU D 2 181 ? 21.26317  -45.15165  24.75869  1.000 145.87012 ?  171 LEU A HB3  1 
ATOM 6735  H HG   . LEU D 2 181 ? 20.50781  -42.44098  24.59591  1.000 136.69504 ?  171 LEU A HG   1 
ATOM 6736  H HD11 . LEU D 2 181 ? 22.42116  -43.62654  26.29639  1.000 162.53895 ?  171 LEU A HD11 1 
ATOM 6737  H HD12 . LEU D 2 181 ? 22.14923  -42.06335  26.21884  1.000 162.53895 ?  171 LEU A HD12 1 
ATOM 6738  H HD13 . LEU D 2 181 ? 21.02558  -43.03836  26.77587  1.000 162.53895 ?  171 LEU A HD13 1 
ATOM 6739  H HD21 . LEU D 2 181 ? 21.88472  -42.89389  22.80739  1.000 131.63175 ?  171 LEU A HD21 1 
ATOM 6740  H HD22 . LEU D 2 181 ? 22.67829  -41.99343  23.84803  1.000 131.63175 ?  171 LEU A HD22 1 
ATOM 6741  H HD23 . LEU D 2 181 ? 22.95892  -43.55519  23.77293  1.000 131.63175 ?  171 LEU A HD23 1 
ATOM 6742  N N    . TYR D 2 182 ? 19.91599  -47.20280  23.29761  1.000 105.25676 ?  172 TYR A N    1 
ATOM 6743  C CA   . TYR D 2 182 ? 19.31594  -48.52667  23.25754  1.000 109.04143 ?  172 TYR A CA   1 
ATOM 6744  C C    . TYR D 2 182 ? 19.14144  -49.08396  24.66437  1.000 97.69811  ?  172 TYR A C    1 
ATOM 6745  O O    . TYR D 2 182 ? 19.78456  -48.64460  25.62039  1.000 100.98177 ?  172 TYR A O    1 
ATOM 6746  C CB   . TYR D 2 182 ? 20.17073  -49.47524  22.41426  1.000 100.15933 ?  172 TYR A CB   1 
ATOM 6747  C CG   . TYR D 2 182 ? 20.14115  -49.14527  20.94104  1.000 104.87563 ?  172 TYR A CG   1 
ATOM 6748  C CD1  . TYR D 2 182 ? 19.10154  -49.58738  20.13602  1.000 80.97133  ?  172 TYR A CD1  1 
ATOM 6749  C CD2  . TYR D 2 182 ? 21.14541  -48.38529  20.35652  1.000 90.54568  ?  172 TYR A CD2  1 
ATOM 6750  C CE1  . TYR D 2 182 ? 19.06309  -49.28694  18.79014  1.000 112.95900 ?  172 TYR A CE1  1 
ATOM 6751  C CE2  . TYR D 2 182 ? 21.11608  -48.07953  19.00904  1.000 103.62094 ?  172 TYR A CE2  1 
ATOM 6752  C CZ   . TYR D 2 182 ? 20.07190  -48.53305  18.23131  1.000 98.67133  ?  172 TYR A CZ   1 
ATOM 6753  O OH   . TYR D 2 182 ? 20.03416  -48.23275  16.88956  1.000 118.18886 ?  172 TYR A OH   1 
ATOM 6754  H H    . TYR D 2 182 ? 20.76963  -47.21598  23.40119  1.000 126.30811 ?  172 TYR A H    1 
ATOM 6755  H HA   . TYR D 2 182 ? 18.43677  -48.46825  22.85190  1.000 130.84971 ?  172 TYR A HA   1 
ATOM 6756  H HB2  . TYR D 2 182 ? 21.09138  -49.42030  22.71471  1.000 120.19119 ?  172 TYR A HB2  1 
ATOM 6757  H HB3  . TYR D 2 182 ? 19.83907  -50.38004  22.52489  1.000 120.19119 ?  172 TYR A HB3  1 
ATOM 6758  H HD1  . TYR D 2 182 ? 18.41832  -50.09536  20.51028  1.000 97.16560  ?  172 TYR A HD1  1 
ATOM 6759  H HD2  . TYR D 2 182 ? 21.84932  -48.07696  20.88030  1.000 108.65482 ?  172 TYR A HD2  1 
ATOM 6760  H HE1  . TYR D 2 182 ? 18.36012  -49.59158  18.26295  1.000 135.55081 ?  172 TYR A HE1  1 
ATOM 6761  H HE2  . TYR D 2 182 ? 21.79614  -47.57126  18.62945  1.000 124.34512 ?  172 TYR A HE2  1 
ATOM 6762  H HH   . TYR D 2 182 ? 20.69632  -47.75922  16.68241  1.000 141.82663 ?  172 TYR A HH   1 
ATOM 6763  N N    . SER D 2 183 ? 18.24877  -50.06503  24.77847  1.000 79.82796  ?  173 SER A N    1 
ATOM 6764  C CA   . SER D 2 183 ? 17.94679  -50.67266  26.06752  1.000 99.35453  ?  173 SER A CA   1 
ATOM 6765  C C    . SER D 2 183 ? 17.28084  -52.01823  25.83281  1.000 104.63841 ?  173 SER A C    1 
ATOM 6766  O O    . SER D 2 183 ? 16.28510  -52.10102  25.10783  1.000 96.79822  ?  173 SER A O    1 
ATOM 6767  C CB   . SER D 2 183 ? 17.03992  -49.76330  26.90403  1.000 79.39987  ?  173 SER A CB   1 
ATOM 6768  O OG   . SER D 2 183 ? 16.51414  -50.45579  28.02223  1.000 121.75240 ?  173 SER A OG   1 
ATOM 6769  H H    . SER D 2 183 ? 17.80417  -50.39615  24.12099  1.000 95.79355  ?  173 SER A H    1 
ATOM 6770  H HA   . SER D 2 183 ? 18.77043  -50.82123  26.55787  1.000 119.22543 ?  173 SER A HA   1 
ATOM 6771  H HB2  . SER D 2 183 ? 17.55773  -49.00562  27.21819  1.000 95.27985  ?  173 SER A HB2  1 
ATOM 6772  H HB3  . SER D 2 183 ? 16.30518  -49.45625  26.35016  1.000 95.27985  ?  173 SER A HB3  1 
ATOM 6773  H HG   . SER D 2 183 ? 15.98060  -49.96089  28.44176  1.000 146.10289 ?  173 SER A HG   1 
ATOM 6774  N N    . LEU D 2 184 ? 17.83654  -53.06345  26.43915  1.000 86.40550  ?  174 LEU A N    1 
ATOM 6775  C CA   . LEU D 2 184 ? 17.27080  -54.40258  26.39397  1.000 86.55964  ?  174 LEU A CA   1 
ATOM 6776  C C    . LEU D 2 184 ? 17.24973  -54.96782  27.80744  1.000 87.35712  ?  174 LEU A C    1 
ATOM 6777  O O    . LEU D 2 184 ? 17.65699  -54.31019  28.76938  1.000 81.07578  ?  174 LEU A O    1 
ATOM 6778  C CB   . LEU D 2 184 ? 18.06525  -55.31448  25.45197  1.000 102.42092 ?  174 LEU A CB   1 
ATOM 6779  C CG   . LEU D 2 184 ? 19.48385  -55.69026  25.88394  1.000 92.77157  ?  174 LEU A CG   1 
ATOM 6780  C CD1  . LEU D 2 184 ? 19.50377  -56.94201  26.75345  1.000 116.41201 ?  174 LEU A CD1  1 
ATOM 6781  C CD2  . LEU D 2 184 ? 20.36041  -55.86745  24.65611  1.000 116.94798 ?  174 LEU A CD2  1 
ATOM 6782  H H    . LEU D 2 184 ? 18.56371  -53.01724  26.89599  1.000 103.68659 ?  174 LEU A H    1 
ATOM 6783  H HA   . LEU D 2 184 ? 16.35994  -54.35412  26.06399  1.000 103.87157 ?  174 LEU A HA   1 
ATOM 6784  H HB2  . LEU D 2 184 ? 17.57111  -56.14309  25.35132  1.000 122.90510 ?  174 LEU A HB2  1 
ATOM 6785  H HB3  . LEU D 2 184 ? 18.13965  -54.86638  24.59490  1.000 122.90510 ?  174 LEU A HB3  1 
ATOM 6786  H HG   . LEU D 2 184 ? 19.84441  -54.97278  26.42811  1.000 111.32589 ?  174 LEU A HG   1 
ATOM 6787  H HD11 . LEU D 2 184 ? 18.86890  -57.58352  26.39808  1.000 139.69442 ?  174 LEU A HD11 1 
ATOM 6788  H HD12 . LEU D 2 184 ? 20.39708  -57.31989  26.74257  1.000 139.69442 ?  174 LEU A HD12 1 
ATOM 6789  H HD13 . LEU D 2 184 ? 19.25774  -56.70065  27.66015  1.000 139.69442 ?  174 LEU A HD13 1 
ATOM 6790  H HD21 . LEU D 2 184 ? 20.68249  -54.99838  24.36995  1.000 140.33758 ?  174 LEU A HD21 1 
ATOM 6791  H HD22 . LEU D 2 184 ? 21.11001  -56.43968  24.88315  1.000 140.33758 ?  174 LEU A HD22 1 
ATOM 6792  H HD23 . LEU D 2 184 ? 19.83546  -56.27478  23.94943  1.000 140.33758 ?  174 LEU A HD23 1 
ATOM 6793  N N    . SER D 2 185 ? 16.77930  -56.20619  27.92969  1.000 94.78920  ?  175 SER A N    1 
ATOM 6794  C CA   . SER D 2 185 ? 16.70909  -56.87248  29.22276  1.000 94.66691  ?  175 SER A CA   1 
ATOM 6795  C C    . SER D 2 185 ? 16.83994  -58.37318  29.02021  1.000 92.99669  ?  175 SER A C    1 
ATOM 6796  O O    . SER D 2 185 ? 16.13621  -58.95208  28.18779  1.000 114.37931 ?  175 SER A O    1 
ATOM 6797  C CB   . SER D 2 185 ? 15.39473  -56.54121  29.93929  1.000 70.48469  ?  175 SER A CB   1 
ATOM 6798  O OG   . SER D 2 185 ? 14.29612  -56.60643  29.04530  1.000 102.59133 ?  175 SER A OG   1 
ATOM 6799  H H    . SER D 2 185 ? 16.49336  -56.68303  27.27359  1.000 113.74703 ?  175 SER A H    1 
ATOM 6800  H HA   . SER D 2 185 ? 17.44736  -56.57887  29.77922  1.000 113.60029 ?  175 SER A HA   1 
ATOM 6801  H HB2  . SER D 2 185 ? 15.25649  -57.18099  30.65516  1.000 84.58163  ?  175 SER A HB2  1 
ATOM 6802  H HB3  . SER D 2 185 ? 15.45189  -55.64374  30.30288  1.000 84.58163  ?  175 SER A HB3  1 
ATOM 6803  H HG   . SER D 2 185 ? 13.59022  -56.38058  29.44064  1.000 123.10960 ?  175 SER A HG   1 
ATOM 6804  N N    . SER D 2 186 ? 17.74337  -58.99231  29.77426  1.000 76.11005  ?  176 SER A N    1 
ATOM 6805  C CA   . SER D 2 186 ? 17.91430  -60.43765  29.76968  1.000 74.27247  ?  176 SER A CA   1 
ATOM 6806  C C    . SER D 2 186 ? 17.25820  -61.02600  31.01156  1.000 94.83971  ?  176 SER A C    1 
ATOM 6807  O O    . SER D 2 186 ? 17.41124  -60.49650  32.11665  1.000 92.50064  ?  176 SER A O    1 
ATOM 6808  C CB   . SER D 2 186 ? 19.39484  -60.81754  29.72899  1.000 82.75089  ?  176 SER A CB   1 
ATOM 6809  O OG   . SER D 2 186 ? 19.55645  -62.21191  29.53022  1.000 82.30562  ?  176 SER A OG   1 
ATOM 6810  H H    . SER D 2 186 ? 18.28051  -58.58533  30.30852  1.000 91.33206  ?  176 SER A H    1 
ATOM 6811  H HA   . SER D 2 186 ? 17.49084  -60.81564  28.98311  1.000 89.12696  ?  176 SER A HA   1 
ATOM 6812  H HB2  . SER D 2 186 ? 19.82181  -60.34352  28.99831  1.000 99.30107  ?  176 SER A HB2  1 
ATOM 6813  H HB3  . SER D 2 186 ? 19.80707  -60.56945  30.57125  1.000 99.30107  ?  176 SER A HB3  1 
ATOM 6814  H HG   . SER D 2 186 ? 19.23304  -62.43570  28.78798  1.000 98.76675  ?  176 SER A HG   1 
ATOM 6815  N N    . VAL D 2 187 ? 16.52729  -62.12347  30.82404  1.000 86.94417  ?  177 VAL A N    1 
ATOM 6816  C CA   . VAL D 2 187 ? 15.77420  -62.75479  31.89937  1.000 86.75539  ?  177 VAL A CA   1 
ATOM 6817  C C    . VAL D 2 187 ? 15.96240  -64.26235  31.81416  1.000 88.32673  ?  177 VAL A C    1 
ATOM 6818  O O    . VAL D 2 187 ? 16.15653  -64.82398  30.73183  1.000 96.08601  ?  177 VAL A O    1 
ATOM 6819  C CB   . VAL D 2 187 ? 14.27580  -62.38127  31.83663  1.000 96.40023  ?  177 VAL A CB   1 
ATOM 6820  C CG1  . VAL D 2 187 ? 14.10199  -60.87446  31.97772  1.000 91.01260  ?  177 VAL A CG1  1 
ATOM 6821  C CG2  . VAL D 2 187 ? 13.65468  -62.87026  30.53565  1.000 86.88590  ?  177 VAL A CG2  1 
ATOM 6822  H H    . VAL D 2 187 ? 16.45215  -62.52639  30.06798  1.000 104.33301 ?  177 VAL A H    1 
ATOM 6823  H HA   . VAL D 2 187 ? 16.12592  -62.46064  32.75416  1.000 104.10647 ?  177 VAL A HA   1 
ATOM 6824  H HB   . VAL D 2 187 ? 13.81323  -62.81387  32.57133  1.000 115.68027 ?  177 VAL A HB   1 
ATOM 6825  H HG11 . VAL D 2 187 ? 13.15495  -60.66784  32.01405  1.000 109.21512 ?  177 VAL A HG11 1 
ATOM 6826  H HG12 . VAL D 2 187 ? 14.53601  -60.58159  32.79427  1.000 109.21512 ?  177 VAL A HG12 1 
ATOM 6827  H HG13 . VAL D 2 187 ? 14.50691  -60.43684  31.21259  1.000 109.21512 ?  177 VAL A HG13 1 
ATOM 6828  H HG21 . VAL D 2 187 ? 12.75177  -62.52258  30.46652  1.000 104.26308 ?  177 VAL A HG21 1 
ATOM 6829  H HG22 . VAL D 2 187 ? 14.18940  -62.55245  29.79137  1.000 104.26308 ?  177 VAL A HG22 1 
ATOM 6830  H HG23 . VAL D 2 187 ? 13.63630  -63.84008  30.53942  1.000 104.26308 ?  177 VAL A HG23 1 
ATOM 6831  N N    . VAL D 2 188 ? 15.90947  -64.91755  32.97150  1.000 86.47953  ?  178 VAL A N    1 
ATOM 6832  C CA   . VAL D 2 188 ? 16.07842  -66.36280  33.06216  1.000 108.47400 ?  178 VAL A CA   1 
ATOM 6833  C C    . VAL D 2 188 ? 15.11326  -66.90569  34.10673  1.000 95.13877  ?  178 VAL A C    1 
ATOM 6834  O O    . VAL D 2 188 ? 14.89875  -66.28532  35.15364  1.000 93.70883  ?  178 VAL A O    1 
ATOM 6835  C CB   . VAL D 2 188 ? 17.53315  -66.74717  33.41176  1.000 94.86473  ?  178 VAL A CB   1 
ATOM 6836  C CG1  . VAL D 2 188 ? 17.94912  -66.13551  34.74728  1.000 88.95255  ?  178 VAL A CG1  1 
ATOM 6837  C CG2  . VAL D 2 188 ? 17.68879  -68.26406  33.42765  1.000 97.27631  ?  178 VAL A CG2  1 
ATOM 6838  H H    . VAL D 2 188 ? 15.77418  -64.53816  33.73134  1.000 103.77544 ?  178 VAL A H    1 
ATOM 6839  H HA   . VAL D 2 188 ? 15.85443  -66.76004  32.20605  1.000 130.16880 ?  178 VAL A HA   1 
ATOM 6840  H HB   . VAL D 2 188 ? 18.12657  -66.39176  32.73174  1.000 113.83768 ?  178 VAL A HB   1 
ATOM 6841  H HG11 . VAL D 2 188 ? 17.23738  -65.55851  35.06571  1.000 106.74306 ?  178 VAL A HG11 1 
ATOM 6842  H HG12 . VAL D 2 188 ? 18.10742  -66.84857  35.38556  1.000 106.74306 ?  178 VAL A HG12 1 
ATOM 6843  H HG13 . VAL D 2 188 ? 18.76070  -65.61988  34.61935  1.000 106.74306 ?  178 VAL A HG13 1 
ATOM 6844  H HG21 . VAL D 2 188 ? 17.08308  -68.65051  32.77599  1.000 116.73157 ?  178 VAL A HG21 1 
ATOM 6845  H HG22 . VAL D 2 188 ? 18.60486  -68.48990  33.20247  1.000 116.73157 ?  178 VAL A HG22 1 
ATOM 6846  H HG23 . VAL D 2 188 ? 17.47513  -68.59417  34.31438  1.000 116.73157 ?  178 VAL A HG23 1 
ATOM 6847  N N    . THR D 2 189 ? 14.52550  -68.06230  33.81527  1.000 98.23835  ?  179 THR A N    1 
ATOM 6848  C CA   . THR D 2 189 ? 13.67580  -68.77293  34.75942  1.000 110.77593 ?  179 THR A CA   1 
ATOM 6849  C C    . THR D 2 189 ? 14.49715  -69.84661  35.46220  1.000 118.04741 ?  179 THR A C    1 
ATOM 6850  O O    . THR D 2 189 ? 15.36310  -70.47973  34.84989  1.000 111.06695 ?  179 THR A O    1 
ATOM 6851  C CB   . THR D 2 189 ? 12.47286  -69.40993  34.05774  1.000 111.59832 ?  179 THR A CB   1 
ATOM 6852  O OG1  . THR D 2 189 ? 12.92049  -70.39370  33.11636  1.000 121.57260 ?  179 THR A OG1  1 
ATOM 6853  C CG2  . THR D 2 189 ? 11.65563  -68.35282  33.32922  1.000 96.55095  ?  179 THR A CG2  1 
ATOM 6854  H H    . THR D 2 189 ? 14.60700  -68.46304  33.05873  1.000 117.88601 ?  179 THR A H    1 
ATOM 6855  H HA   . THR D 2 189 ? 13.33347  -68.15230  35.42163  1.000 132.93111 ?  179 THR A HA   1 
ATOM 6856  H HB   . THR D 2 189 ? 11.90595  -69.83469  34.72039  1.000 133.91799 ?  179 THR A HB   1 
ATOM 6857  H HG1  . THR D 2 189 ? 13.43708  -70.04082  32.55581  1.000 145.88712 ?  179 THR A HG1  1 
ATOM 6858  H HG21 . THR D 2 189 ? 12.16180  -67.99958  32.58094  1.000 115.86114 ?  179 THR A HG21 1 
ATOM 6859  H HG22 . THR D 2 189 ? 10.83163  -68.74159  32.99638  1.000 115.86114 ?  179 THR A HG22 1 
ATOM 6860  H HG23 . THR D 2 189 ? 11.43901  -67.62595  33.93389  1.000 115.86114 ?  179 THR A HG23 1 
ATOM 6861  N N    . VAL D 2 190 ? 14.22975  -70.03835  36.75035  1.000 121.68691 ?  180 VAL A N    1 
ATOM 6862  C CA   . VAL D 2 190 ? 14.94134  -71.03199  37.55010  1.000 136.27018 ?  180 VAL A CA   1 
ATOM 6863  C C    . VAL D 2 190 ? 14.03306  -71.52134  38.67206  1.000 121.88008 ?  180 VAL A C    1 
ATOM 6864  O O    . VAL D 2 190 ? 13.02045  -70.87381  38.97621  1.000 140.24139 ?  180 VAL A O    1 
ATOM 6865  C CB   . VAL D 2 190 ? 16.24820  -70.45877  38.12267  1.000 117.38117 ?  180 VAL A CB   1 
ATOM 6866  C CG1  . VAL D 2 190 ? 17.31861  -70.37610  37.04250  1.000 131.60928 ?  180 VAL A CG1  1 
ATOM 6867  C CG2  . VAL D 2 190 ? 15.99746  -69.08875  38.73983  1.000 108.35052 ?  180 VAL A CG2  1 
ATOM 6868  H H    . VAL D 2 190 ? 13.63384  -69.60072  37.18963  1.000 146.02429 ?  180 VAL A H    1 
ATOM 6869  H HA   . VAL D 2 190 ? 15.15667  -71.78648  36.97977  1.000 163.52421 ?  180 VAL A HA   1 
ATOM 6870  H HB   . VAL D 2 190 ? 16.57347  -71.05126  38.81841  1.000 140.85740 ?  180 VAL A HB   1 
ATOM 6871  H HG11 . VAL D 2 190 ? 18.16860  -70.15870  37.45619  1.000 157.93113 ?  180 VAL A HG11 1 
ATOM 6872  H HG12 . VAL D 2 190 ? 17.37954  -71.23299  36.59204  1.000 157.93113 ?  180 VAL A HG12 1 
ATOM 6873  H HG13 . VAL D 2 190 ? 17.07357  -69.68517  36.40730  1.000 157.93113 ?  180 VAL A HG13 1 
ATOM 6874  H HG21 . VAL D 2 190 ? 16.78155  -68.82141  39.24443  1.000 130.02063 ?  180 VAL A HG21 1 
ATOM 6875  H HG22 . VAL D 2 190 ? 15.82665  -68.44939  38.03065  1.000 130.02063 ?  180 VAL A HG22 1 
ATOM 6876  H HG23 . VAL D 2 190 ? 15.22824  -69.14344  39.32823  1.000 130.02063 ?  180 VAL A HG23 1 
ATOM 6877  N N    . PRO D 2 191 ? 14.34239  -72.65240  39.30302  1.000 107.29700 ?  181 PRO A N    1 
ATOM 6878  C CA   . PRO D 2 191 ? 13.57487  -73.06616  40.48479  1.000 127.31896 ?  181 PRO A CA   1 
ATOM 6879  C C    . PRO D 2 191 ? 13.74775  -72.07242  41.62360  1.000 137.48524 ?  181 PRO A C    1 
ATOM 6880  O O    . PRO D 2 191 ? 14.86797  -71.72106  42.00052  1.000 136.68525 ?  181 PRO A O    1 
ATOM 6881  C CB   . PRO D 2 191 ? 14.16392  -74.44049  40.83155  1.000 139.60164 ?  181 PRO A CB   1 
ATOM 6882  C CG   . PRO D 2 191 ? 15.50317  -74.47690  40.15785  1.000 121.21764 ?  181 PRO A CG   1 
ATOM 6883  C CD   . PRO D 2 191 ? 15.35096  -73.65449  38.91523  1.000 113.29575 ?  181 PRO A CD   1 
ATOM 6884  H HA   . PRO D 2 191 ? 12.63365  -73.16029  40.26997  1.000 152.78275 ?  181 PRO A HA   1 
ATOM 6885  H HB2  . PRO D 2 191 ? 14.25773  -74.52523  41.79328  1.000 167.52196 ?  181 PRO A HB2  1 
ATOM 6886  H HB3  . PRO D 2 191 ? 13.58613  -75.14153  40.49153  1.000 167.52196 ?  181 PRO A HB3  1 
ATOM 6887  H HG2  . PRO D 2 191 ? 16.17568  -74.09515  40.74342  1.000 145.46117 ?  181 PRO A HG2  1 
ATOM 6888  H HG3  . PRO D 2 191 ? 15.73551  -75.39277  39.93853  1.000 145.46117 ?  181 PRO A HG3  1 
ATOM 6889  H HD2  . PRO D 2 191 ? 16.18910  -73.22823  38.67708  1.000 135.95490 ?  181 PRO A HD2  1 
ATOM 6890  H HD3  . PRO D 2 191 ? 15.03353  -74.19774  38.17698  1.000 135.95490 ?  181 PRO A HD3  1 
ATOM 6891  N N    . SER D 2 192 ? 12.61889  -71.61256  42.16885  1.000 151.65561 ?  182 SER A N    1 
ATOM 6892  C CA   . SER D 2 192 ? 12.67141  -70.69627  43.30259  1.000 139.40643 ?  182 SER A CA   1 
ATOM 6893  C C    . SER D 2 192 ? 13.44585  -71.29809  44.46675  1.000 141.89493 ?  182 SER A C    1 
ATOM 6894  O O    . SER D 2 192 ? 14.07990  -70.56716  45.23621  1.000 112.06797 ?  182 SER A O    1 
ATOM 6895  C CB   . SER D 2 192 ? 11.25496  -70.32951  43.74371  1.000 127.27733 ?  182 SER A CB   1 
ATOM 6896  O OG   . SER D 2 192 ? 10.50278  -69.81865  42.65776  1.000 192.36635 ?  182 SER A OG   1 
ATOM 6897  H H    . SER D 2 192 ? 11.82548  -71.81319  41.90453  1.000 181.98674 ?  182 SER A H    1 
ATOM 6898  H HA   . SER D 2 192 ? 13.12163  -69.88205  43.02829  1.000 167.28772 ?  182 SER A HA   1 
ATOM 6899  H HB2  . SER D 2 192 ? 10.81557  -71.12378  44.08570  1.000 152.73279 ?  182 SER A HB2  1 
ATOM 6900  H HB3  . SER D 2 192 ? 11.30584  -69.65370  44.43768  1.000 152.73279 ?  182 SER A HB3  1 
ATOM 6901  H HG   . SER D 2 192 ? 9.73815   -69.59031  42.92009  1.000 230.83962 ?  182 SER A HG   1 
ATOM 6902  N N    . SER D 2 193 ? 13.40726  -72.62432  44.60980  1.000 135.50474 ?  183 SER A N    1 
ATOM 6903  C CA   . SER D 2 193 ? 14.14372  -73.27851  45.68531  1.000 125.79002 ?  183 SER A CA   1 
ATOM 6904  C C    . SER D 2 193 ? 15.62884  -72.94157  45.62889  1.000 113.51180 ?  183 SER A C    1 
ATOM 6905  O O    . SER D 2 193 ? 16.27970  -72.79513  46.67010  1.000 131.74528 ?  183 SER A O    1 
ATOM 6906  C CB   . SER D 2 193 ? 13.93522  -74.79101  45.60551  1.000 140.05234 ?  183 SER A CB   1 
ATOM 6907  O OG   . SER D 2 193 ? 14.16615  -75.26557  44.28956  1.000 128.77598 ?  183 SER A OG   1 
ATOM 6908  H H    . SER D 2 193 ? 12.96656  -73.16075  44.10224  1.000 162.60569 ?  183 SER A H    1 
ATOM 6909  H HA   . SER D 2 193 ? 13.80045  -72.96530  46.53676  1.000 150.94802 ?  183 SER A HA   1 
ATOM 6910  H HB2  . SER D 2 193 ? 14.55465  -75.22716  46.21130  1.000 168.06280 ?  183 SER A HB2  1 
ATOM 6911  H HB3  . SER D 2 193 ? 13.02207  -74.99733  45.85947  1.000 168.06280 ?  183 SER A HB3  1 
ATOM 6912  H HG   . SER D 2 193 ? 13.58787  -74.95380  43.76612  1.000 154.53118 ?  183 SER A HG   1 
ATOM 6913  N N    . SER D 2 194 ? 16.18178  -72.80813  44.42388  1.000 131.17167 ?  184 SER A N    1 
ATOM 6914  C CA   . SER D 2 194 ? 17.61338  -72.59459  44.26047  1.000 142.30433 ?  184 SER A CA   1 
ATOM 6915  C C    . SER D 2 194 ? 18.04900  -71.15979  44.52695  1.000 126.59357 ?  184 SER A C    1 
ATOM 6916  O O    . SER D 2 194 ? 19.25412  -70.88752  44.50993  1.000 140.35466 ?  184 SER A O    1 
ATOM 6917  C CB   . SER D 2 194 ? 18.03725  -72.98331  42.84226  1.000 139.76021 ?  184 SER A CB   1 
ATOM 6918  O OG   . SER D 2 194 ? 17.42455  -72.13496  41.88589  1.000 129.37917 ?  184 SER A OG   1 
ATOM 6919  H H    . SER D 2 194 ? 15.74514  -72.83800  43.68357  1.000 157.40600 ?  184 SER A H    1 
ATOM 6920  H HA   . SER D 2 194 ? 18.07643  -73.16605  44.89286  1.000 170.76520 ?  184 SER A HA   1 
ATOM 6921  H HB2  . SER D 2 194 ? 19.00082  -72.90145  42.76647  1.000 167.71225 ?  184 SER A HB2  1 
ATOM 6922  H HB3  . SER D 2 194 ? 17.76765  -73.89928  42.67139  1.000 167.71225 ?  184 SER A HB3  1 
ATOM 6923  H HG   . SER D 2 194 ? 16.58988  -72.15319  41.97859  1.000 155.25500 ?  184 SER A HG   1 
ATOM 6924  N N    . LEU D 2 195 ? 17.11384  -70.24179  44.77293  1.000 111.54423 ?  185 LEU A N    1 
ATOM 6925  C CA   . LEU D 2 195 ? 17.47270  -68.83170  44.89214  1.000 115.12356 ?  185 LEU A CA   1 
ATOM 6926  C C    . LEU D 2 195 ? 18.48184  -68.60860  46.01253  1.000 122.87920 ?  185 LEU A C    1 
ATOM 6927  O O    . LEU D 2 195 ? 19.56243  -68.05048  45.79195  1.000 135.32431 ?  185 LEU A O    1 
ATOM 6928  C CB   . LEU D 2 195 ? 16.21643  -67.99199  45.11879  1.000 95.12978  ?  185 LEU A CB   1 
ATOM 6929  C CG   . LEU D 2 195 ? 15.62890  -67.37542  43.84951  1.000 96.68177  ?  185 LEU A CG   1 
ATOM 6930  C CD1  . LEU D 2 195 ? 16.51758  -66.24708  43.34738  1.000 128.17481 ?  185 LEU A CD1  1 
ATOM 6931  C CD2  . LEU D 2 195 ? 15.45536  -68.43445  42.77192  1.000 113.30482 ?  185 LEU A CD2  1 
ATOM 6932  H H    . LEU D 2 195 ? 16.27604  -70.40788  44.87349  1.000 133.85308 ?  185 LEU A H    1 
ATOM 6933  H HA   . LEU D 2 195 ? 17.88311  -68.54570  44.06108  1.000 138.14828 ?  185 LEU A HA   1 
ATOM 6934  H HB2  . LEU D 2 195 ? 15.53442  -68.55779  45.51328  1.000 114.15574 ?  185 LEU A HB2  1 
ATOM 6935  H HB3  . LEU D 2 195 ? 16.43581  -67.26601  45.72354  1.000 114.15574 ?  185 LEU A HB3  1 
ATOM 6936  H HG   . LEU D 2 195 ? 14.75510  -67.00660  44.05287  1.000 116.01812 ?  185 LEU A HG   1 
ATOM 6937  H HD11 . LEU D 2 195 ? 16.16834  -65.92202  42.50283  1.000 153.80977 ?  185 LEU A HD11 1 
ATOM 6938  H HD12 . LEU D 2 195 ? 16.51938  -65.53131  44.00204  1.000 153.80977 ?  185 LEU A HD12 1 
ATOM 6939  H HD13 . LEU D 2 195 ? 17.41836  -66.58532  43.22461  1.000 153.80977 ?  185 LEU A HD13 1 
ATOM 6940  H HD21 . LEU D 2 195 ? 14.73933  -68.16422  42.17596  1.000 135.96579 ?  185 LEU A HD21 1 
ATOM 6941  H HD22 . LEU D 2 195 ? 16.28455  -68.51895  42.27573  1.000 135.96579 ?  185 LEU A HD22 1 
ATOM 6942  H HD23 . LEU D 2 195 ? 15.23410  -69.27992  43.19277  1.000 135.96579 ?  185 LEU A HD23 1 
ATOM 6943  N N    . GLY D 2 196 ? 18.14404  -69.03378  47.22800  1.000 111.60856 ?  186 GLY A N    1 
ATOM 6944  C CA   . GLY D 2 196 ? 19.04361  -68.83729  48.34960  1.000 138.48544 ?  186 GLY A CA   1 
ATOM 6945  C C    . GLY D 2 196 ? 20.31983  -69.64884  48.28431  1.000 132.94592 ?  186 GLY A C    1 
ATOM 6946  O O    . GLY D 2 196 ? 21.21209  -69.43024  49.11114  1.000 126.23942 ?  186 GLY A O    1 
ATOM 6947  H H    . GLY D 2 196 ? 17.40778  -69.43345  47.42239  1.000 133.93027 ?  186 GLY A H    1 
ATOM 6948  H HA2  . GLY D 2 196 ? 19.28985  -67.89998  48.39111  1.000 166.18253 ?  186 GLY A HA2  1 
ATOM 6949  H HA3  . GLY D 2 196 ? 18.58010  -69.07853  49.16683  1.000 166.18253 ?  186 GLY A HA3  1 
ATOM 6950  N N    . THR D 2 197 ? 20.42909  -70.57221  47.32829  1.000 140.23147 ?  187 THR A N    1 
ATOM 6951  C CA   . THR D 2 197 ? 21.58313  -71.45098  47.22364  1.000 150.16189 ?  187 THR A CA   1 
ATOM 6952  C C    . THR D 2 197 ? 22.42910  -71.19430  45.98584  1.000 126.54923 ?  187 THR A C    1 
ATOM 6953  O O    . THR D 2 197 ? 23.51436  -71.77448  45.86862  1.000 113.39772 ?  187 THR A O    1 
ATOM 6954  C CB   . THR D 2 197 ? 21.13284  -72.92005  47.20717  1.000 145.23009 ?  187 THR A CB   1 
ATOM 6955  O OG1  . THR D 2 197 ? 20.77166  -73.29483  45.87135  1.000 176.60635 ?  187 THR A OG1  1 
ATOM 6956  C CG2  . THR D 2 197 ? 19.93470  -73.12262  48.11880  1.000 137.19173 ?  187 THR A CG2  1 
ATOM 6957  H H    . THR D 2 197 ? 19.83572  -70.70770  46.72070  1.000 168.27777 ?  187 THR A H    1 
ATOM 6958  H HA   . THR D 2 197 ? 22.14157  -71.31217  48.00452  1.000 180.19427 ?  187 THR A HA   1 
ATOM 6959  H HB   . THR D 2 197 ? 21.85807  -73.48238  47.52137  1.000 174.27610 ?  187 THR A HB   1 
ATOM 6960  H HG1  . THR D 2 197 ? 20.18441  -72.77230  45.57520  1.000 211.92762 ?  187 THR A HG1  1 
ATOM 6961  H HG21 . THR D 2 197 ? 19.78930  -74.06966  48.27009  1.000 164.63008 ?  187 THR A HG21 1 
ATOM 6962  H HG22 . THR D 2 197 ? 20.08962  -72.68770  48.97188  1.000 164.63008 ?  187 THR A HG22 1 
ATOM 6963  H HG23 . THR D 2 197 ? 19.14019  -72.74324  47.71172  1.000 164.63008 ?  187 THR A HG23 1 
ATOM 6964  N N    . GLN D 2 198 ? 21.96954  -70.34781  45.06703  1.000 107.40487 ?  188 GLN A N    1 
ATOM 6965  C CA   . GLN D 2 198 ? 22.62095  -70.17359  43.77490  1.000 112.40253 ?  188 GLN A CA   1 
ATOM 6966  C C    . GLN D 2 198 ? 22.71172  -68.69026  43.45950  1.000 115.18366 ?  188 GLN A C    1 
ATOM 6967  O O    . GLN D 2 198 ? 21.69401  -67.99070  43.45540  1.000 105.49880 ?  188 GLN A O    1 
ATOM 6968  C CB   . GLN D 2 198 ? 21.85050  -70.91140  42.67412  1.000 101.53468 ?  188 GLN A CB   1 
ATOM 6969  C CG   . GLN D 2 198 ? 22.51249  -70.86277  41.30801  1.000 119.32674 ?  188 GLN A CG   1 
ATOM 6970  C CD   . GLN D 2 198 ? 23.86673  -71.54345  41.29126  1.000 118.77866 ?  188 GLN A CD   1 
ATOM 6971  O OE1  . GLN D 2 198 ? 23.95870  -72.76965  41.34788  1.000 121.51688 ?  188 GLN A OE1  1 
ATOM 6972  N NE2  . GLN D 2 198 ? 24.92783  -70.74816  41.21605  1.000 117.03600 ?  188 GLN A NE2  1 
ATOM 6973  H H    . GLN D 2 198 ? 21.27143  -69.85663  45.17183  1.000 128.88584 ?  188 GLN A H    1 
ATOM 6974  H HA   . GLN D 2 198 ? 23.52337  -70.52673  43.81775  1.000 134.88303 ?  188 GLN A HA   1 
ATOM 6975  H HB2  . GLN D 2 198 ? 21.76641  -71.84411  42.92686  1.000 121.84161 ?  188 GLN A HB2  1 
ATOM 6976  H HB3  . GLN D 2 198 ? 20.97148  -70.51016  42.58914  1.000 121.84161 ?  188 GLN A HB3  1 
ATOM 6977  H HG2  . GLN D 2 198 ? 21.94267  -71.31159  40.66398  1.000 143.19209 ?  188 GLN A HG2  1 
ATOM 6978  H HG3  . GLN D 2 198 ? 22.63876  -69.93620  41.05025  1.000 143.19209 ?  188 GLN A HG3  1 
ATOM 6979  H HE21 . GLN D 2 198 ? 24.82421  -69.89519  41.17990  1.000 140.44320 ?  188 GLN A HE21 1 
ATOM 6980  H HE22 . GLN D 2 198 ? 25.71852  -71.08618  41.20350  1.000 140.44320 ?  188 GLN A HE22 1 
ATOM 6981  N N    . THR D 2 199 ? 23.92710  -68.21660  43.19717  1.000 106.07408 ?  189 THR A N    1 
ATOM 6982  C CA   . THR D 2 199 ? 24.13380  -66.83854  42.77905  1.000 110.42541 ?  189 THR A CA   1 
ATOM 6983  C C    . THR D 2 199 ? 23.88862  -66.71657  41.28135  1.000 103.86114 ?  189 THR A C    1 
ATOM 6984  O O    . THR D 2 199 ? 24.24597  -67.60928  40.50544  1.000 73.97825  ?  189 THR A O    1 
ATOM 6985  C CB   . THR D 2 199 ? 25.55177  -66.37648  43.11623  1.000 109.77504 ?  189 THR A CB   1 
ATOM 6986  O OG1  . THR D 2 199 ? 26.48664  -66.98034  42.21293  1.000 90.14314  ?  189 THR A OG1  1 
ATOM 6987  C CG2  . THR D 2 199 ? 25.90957  -66.75966  44.54778  1.000 109.70351 ?  189 THR A CG2  1 
ATOM 6988  H H    . THR D 2 199 ? 24.65081  -68.67759  43.25485  1.000 127.28889 ?  189 THR A H    1 
ATOM 6989  H HA   . THR D 2 199 ? 23.51535  -66.25730  43.24872  1.000 132.51049 ?  189 THR A HA   1 
ATOM 6990  H HB   . THR D 2 199 ? 25.60544  -65.41150  43.03362  1.000 131.73005 ?  189 THR A HB   1 
ATOM 6991  H HG1  . THR D 2 199 ? 27.26186  -66.69783  42.37049  1.000 108.17177 ?  189 THR A HG1  1 
ATOM 6992  H HG21 . THR D 2 199 ? 25.18668  -66.51611  45.14696  1.000 131.64421 ?  189 THR A HG21 1 
ATOM 6993  H HG22 . THR D 2 199 ? 26.05933  -67.71616  44.60764  1.000 131.64421 ?  189 THR A HG22 1 
ATOM 6994  H HG23 . THR D 2 199 ? 26.71629  -66.29687  44.82333  1.000 131.64421 ?  189 THR A HG23 1 
ATOM 6995  N N    . TYR D 2 200 ? 23.27247  -65.60868  40.87629  1.000 88.58220  ?  190 TYR A N    1 
ATOM 6996  C CA   . TYR D 2 200 ? 22.90647  -65.37640  39.48086  1.000 86.62878  ?  190 TYR A CA   1 
ATOM 6997  C C    . TYR D 2 200 ? 23.51080  -64.05388  39.02670  1.000 70.91995  ?  190 TYR A C    1 
ATOM 6998  O O    . TYR D 2 200 ? 22.96637  -62.98062  39.30602  1.000 89.26094  ?  190 TYR A O    1 
ATOM 6999  C CB   . TYR D 2 200 ? 21.39074  -65.39071  39.30418  1.000 120.40641 ?  190 TYR A CB   1 
ATOM 7000  C CG   . TYR D 2 200 ? 20.79315  -66.76913  39.45740  1.000 109.35288 ?  190 TYR A CG   1 
ATOM 7001  C CD1  . TYR D 2 200 ? 21.05742  -67.76455  38.52715  1.000 96.37075  ?  190 TYR A CD1  1 
ATOM 7002  C CD2  . TYR D 2 200 ? 19.96956  -67.07780  40.53110  1.000 107.56524 ?  190 TYR A CD2  1 
ATOM 7003  C CE1  . TYR D 2 200 ? 20.51961  -69.02786  38.66062  1.000 110.55439 ?  190 TYR A CE1  1 
ATOM 7004  C CE2  . TYR D 2 200 ? 19.42484  -68.33961  40.67249  1.000 109.74306 ?  190 TYR A CE2  1 
ATOM 7005  C CZ   . TYR D 2 200 ? 19.70359  -69.31071  39.73370  1.000 102.63022 ?  190 TYR A CZ   1 
ATOM 7006  O OH   . TYR D 2 200 ? 19.16508  -70.56973  39.86631  1.000 112.63724 ?  190 TYR A OH   1 
ATOM 7007  H H    . TYR D 2 200 ? 23.05185  -64.96471  41.40186  1.000 106.29864 ?  190 TYR A H    1 
ATOM 7008  H HA   . TYR D 2 200 ? 23.29026  -66.08028  38.93481  1.000 103.95454 ?  190 TYR A HA   1 
ATOM 7009  H HB2  . TYR D 2 200 ? 20.99012  -64.81444  39.97373  1.000 144.48770 ?  190 TYR A HB2  1 
ATOM 7010  H HB3  . TYR D 2 200 ? 21.17412  -65.06740  38.41567  1.000 144.48770 ?  190 TYR A HB3  1 
ATOM 7011  H HD1  . TYR D 2 200 ? 21.60692  -67.57656  37.80079  1.000 115.64490 ?  190 TYR A HD1  1 
ATOM 7012  H HD2  . TYR D 2 200 ? 19.78129  -66.42458  41.16573  1.000 129.07829 ?  190 TYR A HD2  1 
ATOM 7013  H HE1  . TYR D 2 200 ? 20.70693  -69.68488  38.02964  1.000 132.66526 ?  190 TYR A HE1  1 
ATOM 7014  H HE2  . TYR D 2 200 ? 18.87366  -68.53291  41.39618  1.000 131.69167 ?  190 TYR A HE2  1 
ATOM 7015  H HH   . TYR D 2 200 ? 18.68882  -70.60718  40.55723  1.000 135.16469 ?  190 TYR A HH   1 
ATOM 7016  N N    . VAL D 2 201 ? 24.63496  -64.14092  38.32080  1.000 79.43627  ?  191 VAL A N    1 
ATOM 7017  C CA   . VAL D 2 201 ? 25.32982  -62.98133  37.77685  1.000 83.05163  ?  191 VAL A CA   1 
ATOM 7018  C C    . VAL D 2 201 ? 25.03825  -62.90516  36.28468  1.000 79.06630  ?  191 VAL A C    1 
ATOM 7019  O O    . VAL D 2 201 ? 25.13181  -63.91510  35.57428  1.000 73.10213  ?  191 VAL A O    1 
ATOM 7020  C CB   . VAL D 2 201 ? 26.84448  -63.06936  38.03579  1.000 79.50219  ?  191 VAL A CB   1 
ATOM 7021  C CG1  . VAL D 2 201 ? 27.54760  -61.83300  37.49163  1.000 72.11483  ?  191 VAL A CG1  1 
ATOM 7022  C CG2  . VAL D 2 201 ? 27.13041  -63.25412  39.52720  1.000 62.08893  ?  191 VAL A CG2  1 
ATOM 7023  H H    . VAL D 2 201 ? 25.02543  -64.88528  38.13896  1.000 95.32352  ?  191 VAL A H    1 
ATOM 7024  H HA   . VAL D 2 201 ? 24.99326  -62.17573  38.19949  1.000 99.66195  ?  191 VAL A HA   1 
ATOM 7025  H HB   . VAL D 2 201 ? 27.19860  -63.84417  37.57194  1.000 95.40263  ?  191 VAL A HB   1 
ATOM 7026  H HG11 . VAL D 2 201 ? 28.47588  -61.84825  37.77264  1.000 86.53779  ?  191 VAL A HG11 1 
ATOM 7027  H HG12 . VAL D 2 201 ? 27.49504  -61.84041  36.52308  1.000 86.53779  ?  191 VAL A HG12 1 
ATOM 7028  H HG13 . VAL D 2 201 ? 27.10931  -61.04116  37.84062  1.000 86.53779  ?  191 VAL A HG13 1 
ATOM 7029  H HG21 . VAL D 2 201 ? 26.30334  -63.14817  40.02281  1.000 74.50672  ?  191 VAL A HG21 1 
ATOM 7030  H HG22 . VAL D 2 201 ? 27.49120  -64.14283  39.67186  1.000 74.50672  ?  191 VAL A HG22 1 
ATOM 7031  H HG23 . VAL D 2 201 ? 27.77378  -62.58577  39.81057  1.000 74.50672  ?  191 VAL A HG23 1 
ATOM 7032  N N    . CYS D 2 202 ? 24.67544  -61.71531  35.80948  1.000 79.81596  ?  192 CYS A N    1 
ATOM 7033  C CA   . CYS D 2 202 ? 24.46883  -61.46857  34.38795  1.000 69.02264  ?  192 CYS A CA   1 
ATOM 7034  C C    . CYS D 2 202 ? 25.65480  -60.67784  33.85184  1.000 72.23354  ?  192 CYS A C    1 
ATOM 7035  O O    . CYS D 2 202 ? 26.03176  -59.64879  34.42343  1.000 73.96901  ?  192 CYS A O    1 
ATOM 7036  C CB   . CYS D 2 202 ? 23.15356  -60.72630  34.13156  1.000 95.77906  ?  192 CYS A CB   1 
ATOM 7037  S SG   . CYS D 2 202 ? 23.19282  -58.91578  34.17912  1.000 95.08244  ?  192 CYS A SG   1 
ATOM 7038  H H    . CYS D 2 202 ? 24.54082  -61.02336  36.30212  1.000 95.77916  ?  192 CYS A H    1 
ATOM 7039  H HA   . CYS D 2 202 ? 24.41645  -62.31186  33.91149  1.000 82.82717  ?  192 CYS A HA   1 
ATOM 7040  H HB2  . CYS D 2 202 ? 22.83815  -60.97666  33.24910  1.000 114.93487 ?  192 CYS A HB2  1 
ATOM 7041  H HB3  . CYS D 2 202 ? 22.51575  -61.01055  34.80484  1.000 114.93487 ?  192 CYS A HB3  1 
ATOM 7042  N N    . ASN D 2 203 ? 26.24736  -61.17262  32.76739  1.000 74.69664  ?  193 ASN A N    1 
ATOM 7043  C CA   . ASN D 2 203 ? 27.46714  -60.61448  32.19515  1.000 83.72098  ?  193 ASN A CA   1 
ATOM 7044  C C    . ASN D 2 203 ? 27.10875  -59.91497  30.89081  1.000 72.63035  ?  193 ASN A C    1 
ATOM 7045  O O    . ASN D 2 203 ? 26.77019  -60.57151  29.90088  1.000 58.51835  ?  193 ASN A O    1 
ATOM 7046  C CB   . ASN D 2 203 ? 28.50281  -61.71206  31.96573  1.000 83.39787  ?  193 ASN A CB   1 
ATOM 7047  C CG   . ASN D 2 203 ? 28.55973  -62.70114  33.10897  1.000 69.38069  ?  193 ASN A CG   1 
ATOM 7048  O OD1  . ASN D 2 203 ? 28.35095  -63.89894  32.91975  1.000 80.14326  ?  193 ASN A OD1  1 
ATOM 7049  N ND2  . ASN D 2 203 ? 28.83601  -62.20320  34.30776  1.000 114.67513 ?  193 ASN A ND2  1 
ATOM 7050  H H    . ASN D 2 203 ? 25.95071  -61.85303  32.33306  1.000 89.63597  ?  193 ASN A H    1 
ATOM 7051  H HA   . ASN D 2 203 ? 27.84123  -59.95665  32.80195  1.000 100.46517 ?  193 ASN A HA   1 
ATOM 7052  H HB2  . ASN D 2 203 ? 28.27595  -62.19841  31.15771  1.000 100.07744 ?  193 ASN A HB2  1 
ATOM 7053  H HB3  . ASN D 2 203 ? 29.37938  -61.30694  31.87404  1.000 100.07744 ?  193 ASN A HB3  1 
ATOM 7054  H HD21 . ASN D 2 203 ? 28.97130  -61.35916  34.40204  1.000 137.61016 ?  193 ASN A HD21 1 
ATOM 7055  H HD22 . ASN D 2 203 ? 28.87974  -62.72458  34.99029  1.000 137.61016 ?  193 ASN A HD22 1 
ATOM 7056  N N    . VAL D 2 204 ? 27.18260  -58.58770  30.89394  1.000 72.74203  ?  194 VAL A N    1 
ATOM 7057  C CA   . VAL D 2 204 ? 26.87306  -57.76997  29.72705  1.000 78.30146  ?  194 VAL A CA   1 
ATOM 7058  C C    . VAL D 2 204 ? 28.17922  -57.36180  29.06328  1.000 81.98382  ?  194 VAL A C    1 
ATOM 7059  O O    . VAL D 2 204 ? 29.14964  -57.00629  29.74395  1.000 78.39577  ?  194 VAL A O    1 
ATOM 7060  C CB   . VAL D 2 204 ? 26.04308  -56.53433  30.12489  1.000 77.05487  ?  194 VAL A CB   1 
ATOM 7061  C CG1  . VAL D 2 204 ? 25.43383  -55.88232  28.89142  1.000 74.64574  ?  194 VAL A CG1  1 
ATOM 7062  C CG2  . VAL D 2 204 ? 24.96780  -56.92002  31.13520  1.000 76.16041  ?  194 VAL A CG2  1 
ATOM 7063  H H    . VAL D 2 204 ? 27.41652  -58.12549  31.58041  1.000 87.29044  ?  194 VAL A H    1 
ATOM 7064  H HA   . VAL D 2 204 ? 26.35570  -58.29169  29.09376  1.000 93.96176  ?  194 VAL A HA   1 
ATOM 7065  H HB   . VAL D 2 204 ? 26.62429  -55.88171  30.54582  1.000 92.46584  ?  194 VAL A HB   1 
ATOM 7066  H HG11 . VAL D 2 204 ? 25.89929  -56.20204  28.10273  1.000 89.57489  ?  194 VAL A HG11 1 
ATOM 7067  H HG12 . VAL D 2 204 ? 24.49468  -56.11952  28.84013  1.000 89.57489  ?  194 VAL A HG12 1 
ATOM 7068  H HG13 . VAL D 2 204 ? 25.52838  -54.91966  28.96380  1.000 89.57489  ?  194 VAL A HG13 1 
ATOM 7069  H HG21 . VAL D 2 204 ? 24.71327  -57.84440  30.98811  1.000 91.39250  ?  194 VAL A HG21 1 
ATOM 7070  H HG22 . VAL D 2 204 ? 25.32363  -56.81348  32.03127  1.000 91.39250  ?  194 VAL A HG22 1 
ATOM 7071  H HG23 . VAL D 2 204 ? 24.19850  -56.34178  31.01386  1.000 91.39250  ?  194 VAL A HG23 1 
ATOM 7072  N N    . ASN D 2 205 ? 28.20982  -57.41374  27.73210  1.000 73.59847  ?  195 ASN A N    1 
ATOM 7073  C CA   . ASN D 2 205 ? 29.39848  -57.06642  26.95864  1.000 80.23821  ?  195 ASN A CA   1 
ATOM 7074  C C    . ASN D 2 205 ? 29.00114  -56.06433  25.88362  1.000 86.03809  ?  195 ASN A C    1 
ATOM 7075  O O    . ASN D 2 205 ? 28.24545  -56.40086  24.96641  1.000 74.80803  ?  195 ASN A O    1 
ATOM 7076  C CB   . ASN D 2 205 ? 30.03310  -58.30931  26.33185  1.000 88.33010  ?  195 ASN A CB   1 
ATOM 7077  C CG   . ASN D 2 205 ? 31.47245  -58.08047  25.90484  1.000 96.99227  ?  195 ASN A CG   1 
ATOM 7078  O OD1  . ASN D 2 205 ? 31.95943  -56.94930  25.89278  1.000 100.62364 ?  195 ASN A OD1  1 
ATOM 7079  N ND2  . ASN D 2 205 ? 32.15974  -59.15885  25.54599  1.000 145.62581 ?  195 ASN A ND2  1 
ATOM 7080  H H    . ASN D 2 205 ? 27.54098  -57.65191  27.24678  1.000 88.31817  ?  195 ASN A H    1 
ATOM 7081  H HA   . ASN D 2 205 ? 30.04882  -56.64748  27.54383  1.000 96.28586  ?  195 ASN A HA   1 
ATOM 7082  H HB2  . ASN D 2 205 ? 30.02345  -59.03060  26.98033  1.000 105.99612 ?  195 ASN A HB2  1 
ATOM 7083  H HB3  . ASN D 2 205 ? 29.52360  -58.56262  25.54626  1.000 105.99612 ?  195 ASN A HB3  1 
ATOM 7084  H HD21 . ASN D 2 205 ? 32.97905  -59.08304  25.29583  1.000 174.75098 ?  195 ASN A HD21 1 
ATOM 7085  H HD22 . ASN D 2 205 ? 31.78545  -59.93293  25.56381  1.000 174.75098 ?  195 ASN A HD22 1 
ATOM 7086  N N    . HIS D 2 206 ? 29.51045  -54.84114  25.99596  1.000 90.39506  ?  196 HIS A N    1 
ATOM 7087  C CA   . HIS D 2 206 ? 29.29785  -53.78380  25.00931  1.000 76.23929  ?  196 HIS A CA   1 
ATOM 7088  C C    . HIS D 2 206 ? 30.65571  -53.49314  24.37416  1.000 69.49213  ?  196 HIS A C    1 
ATOM 7089  O O    . HIS D 2 206 ? 31.39912  -52.62369  24.83235  1.000 94.60754  ?  196 HIS A O    1 
ATOM 7090  C CB   . HIS D 2 206 ? 28.70082  -52.53825  25.65320  1.000 102.82618 ?  196 HIS A CB   1 
ATOM 7091  C CG   . HIS D 2 206 ? 28.24674  -51.50667  24.66796  1.000 88.21468  ?  196 HIS A CG   1 
ATOM 7092  N ND1  . HIS D 2 206 ? 28.30747  -50.15420  24.92556  1.000 106.00971 ?  196 HIS A ND1  1 
ATOM 7093  C CD2  . HIS D 2 206 ? 27.71523  -51.62964  23.42875  1.000 97.99096  ?  196 HIS A CD2  1 
ATOM 7094  C CE1  . HIS D 2 206 ? 27.83843  -49.48841  23.88545  1.000 94.20097  ?  196 HIS A CE1  1 
ATOM 7095  N NE2  . HIS D 2 206 ? 27.47183  -50.36031  22.96369  1.000 88.95283  ?  196 HIS A NE2  1 
ATOM 7096  H H    . HIS D 2 206 ? 29.99945  -54.59074  26.65761  1.000 108.47408 ?  196 HIS A H    1 
ATOM 7097  H HA   . HIS D 2 206 ? 28.68282  -54.09166  24.32532  1.000 91.48715  ?  196 HIS A HA   1 
ATOM 7098  H HB2  . HIS D 2 206 ? 27.93171  -52.79968  26.18331  1.000 123.39142 ?  196 HIS A HB2  1 
ATOM 7099  H HB3  . HIS D 2 206 ? 29.37195  -52.12913  26.22162  1.000 123.39142 ?  196 HIS A HB3  1 
ATOM 7100  H HD2  . HIS D 2 206 ? 27.54651  -52.42481  22.97694  1.000 117.58915 ?  196 HIS A HD2  1 
ATOM 7101  H HE1  . HIS D 2 206 ? 27.77685  -48.56318  23.81438  1.000 113.04116 ?  196 HIS A HE1  1 
ATOM 7102  H HE2  . HIS D 2 206 ? 27.13531  -50.16502  22.19674  1.000 106.74340 ?  196 HIS A HE2  1 
ATOM 7103  N N    . LYS D 2 207 ? 30.97543  -54.23017  23.31523  1.000 79.35831  ?  197 LYS A N    1 
ATOM 7104  C CA   . LYS D 2 207 ? 32.28661  -54.13633  22.68694  1.000 98.48398  ?  197 LYS A CA   1 
ATOM 7105  C C    . LYS D 2 207 ? 32.50516  -52.78769  22.00864  1.000 75.14389  ?  197 LYS A C    1 
ATOM 7106  O O    . LYS D 2 207 ? 33.64233  -52.29870  21.98463  1.000 97.92829  ?  197 LYS A O    1 
ATOM 7107  C CB   . LYS D 2 207 ? 32.47349  -55.27988  21.68415  1.000 91.70159  ?  197 LYS A CB   1 
ATOM 7108  C CG   . LYS D 2 207 ? 33.39093  -56.37864  22.20088  1.000 140.88138 ?  197 LYS A CG   1 
ATOM 7109  C CD   . LYS D 2 207 ? 33.15635  -57.71149  21.50969  1.000 164.89468 ?  197 LYS A CD   1 
ATOM 7110  C CE   . LYS D 2 207 ? 34.04901  -58.79080  22.10718  1.000 176.44292 ?  197 LYS A CE   1 
ATOM 7111  N NZ   . LYS D 2 207 ? 33.80181  -60.13209  21.51270  1.000 159.35983 ?  197 LYS A NZ   1 
ATOM 7112  H H    . LYS D 2 207 ? 30.44661  -54.79525  22.94022  1.000 95.22997  ?  197 LYS A H    1 
ATOM 7113  H HA   . LYS D 2 207 ? 32.96035  -54.20659  23.38123  1.000 118.18077 ?  197 LYS A HA   1 
ATOM 7114  H HB2  . LYS D 2 207 ? 31.60888  -55.67637  21.49401  1.000 110.04191 ?  197 LYS A HB2  1 
ATOM 7115  H HB3  . LYS D 2 207 ? 32.86164  -54.92402  20.86953  1.000 110.04191 ?  197 LYS A HB3  1 
ATOM 7116  H HG2  . LYS D 2 207 ? 34.31302  -56.11956  22.04749  1.000 169.05765 ?  197 LYS A HG2  1 
ATOM 7117  H HG3  . LYS D 2 207 ? 33.23440  -56.50159  23.15024  1.000 169.05765 ?  197 LYS A HG3  1 
ATOM 7118  H HD2  . LYS D 2 207 ? 32.23085  -57.97820  21.62462  1.000 197.87361 ?  197 LYS A HD2  1 
ATOM 7119  H HD3  . LYS D 2 207 ? 33.36284  -57.62823  20.56559  1.000 197.87361 ?  197 LYS A HD3  1 
ATOM 7120  H HE2  . LYS D 2 207 ? 34.97716  -58.55824  21.94797  1.000 211.73150 ?  197 LYS A HE2  1 
ATOM 7121  H HE3  . LYS D 2 207 ? 33.88050  -58.84929  23.06064  1.000 211.73150 ?  197 LYS A HE3  1 
ATOM 7122  H HZ1  . LYS D 2 207 ? 34.34171  -60.73404  21.88453  1.000 191.23180 ?  197 LYS A HZ1  1 
ATOM 7123  H HZ2  . LYS D 2 207 ? 32.95740  -60.37607  21.65247  1.000 191.23180 ?  197 LYS A HZ2  1 
ATOM 7124  H HZ3  . LYS D 2 207 ? 33.95461  -60.10942  20.63620  1.000 191.23180 ?  197 LYS A HZ3  1 
ATOM 7125  N N    . PRO D 2 208 ? 31.47201  -52.15449  21.44070  1.000 83.84618  ?  198 PRO A N    1 
ATOM 7126  C CA   . PRO D 2 208 ? 31.68185  -50.80778  20.88014  1.000 94.18591  ?  198 PRO A CA   1 
ATOM 7127  C C    . PRO D 2 208 ? 32.34576  -49.83983  21.84562  1.000 75.92235  ?  198 PRO A C    1 
ATOM 7128  O O    . PRO D 2 208 ? 33.18989  -49.03998  21.42378  1.000 108.92079 ?  198 PRO A O    1 
ATOM 7129  C CB   . PRO D 2 208 ? 30.25968  -50.36741  20.51087  1.000 77.42606  ?  198 PRO A CB   1 
ATOM 7130  C CG   . PRO D 2 208 ? 29.57928  -51.63507  20.14533  1.000 91.58903  ?  198 PRO A CG   1 
ATOM 7131  C CD   . PRO D 2 208 ? 30.15084  -52.69682  21.06622  1.000 95.29926  ?  198 PRO A CD   1 
ATOM 7132  H HA   . PRO D 2 208 ? 32.22008  -50.86801  20.07542  1.000 113.02310 ?  198 PRO A HA   1 
ATOM 7133  H HB2  . PRO D 2 208 ? 29.83143  -49.94563  21.27219  1.000 92.91127  ?  198 PRO A HB2  1 
ATOM 7134  H HB3  . PRO D 2 208 ? 30.28360  -49.75257  19.76100  1.000 92.91127  ?  198 PRO A HB3  1 
ATOM 7135  H HG2  . PRO D 2 208 ? 28.62306  -51.54304  20.27976  1.000 109.90683 ?  198 PRO A HG2  1 
ATOM 7136  H HG3  . PRO D 2 208 ? 29.76477  -51.84959  19.21771  1.000 109.90683 ?  198 PRO A HG3  1 
ATOM 7137  H HD2  . PRO D 2 208 ? 29.59067  -52.81070  21.84990  1.000 114.35911 ?  198 PRO A HD2  1 
ATOM 7138  H HD3  . PRO D 2 208 ? 30.24520  -53.54228  20.60018  1.000 114.35911 ?  198 PRO A HD3  1 
ATOM 7139  N N    . SER D 2 209 ? 31.99434  -49.88861  23.12947  1.000 82.17508  ?  199 SER A N    1 
ATOM 7140  C CA   . SER D 2 209 ? 32.61666  -49.04324  24.13837  1.000 85.06729  ?  199 SER A CA   1 
ATOM 7141  C C    . SER D 2 209 ? 33.65788  -49.79000  24.96256  1.000 78.54696  ?  199 SER A C    1 
ATOM 7142  O O    . SER D 2 209 ? 34.13284  -49.25805  25.97075  1.000 80.74496  ?  199 SER A O    1 
ATOM 7143  C CB   . SER D 2 209 ? 31.55181  -48.45109  25.06487  1.000 87.57603  ?  199 SER A CB   1 
ATOM 7144  O OG   . SER D 2 209 ? 30.97371  -49.44859  25.88859  1.000 94.36823  ?  199 SER A OG   1 
ATOM 7145  H H    . SER D 2 209 ? 31.38822  -50.41242  23.44227  1.000 98.61009  ?  199 SER A H    1 
ATOM 7146  H HA   . SER D 2 209 ? 33.06139  -48.30824  23.68795  1.000 102.08074 ?  199 SER A HA   1 
ATOM 7147  H HB2  . SER D 2 209 ? 31.96520  -47.77894  25.62899  1.000 105.09124 ?  199 SER A HB2  1 
ATOM 7148  H HB3  . SER D 2 209 ? 30.85474  -48.04753  24.52438  1.000 105.09124 ?  199 SER A HB3  1 
ATOM 7149  H HG   . SER D 2 209 ? 30.49951  -49.09123  26.48275  1.000 113.24188 ?  199 SER A HG   1 
ATOM 7150  N N    . ASN D 2 210 ? 34.02424  -51.00392  24.55556  1.000 98.70217  ?  200 ASN A N    1 
ATOM 7151  C CA   . ASN D 2 210 ? 34.98768  -51.82025  25.28944  1.000 105.94844 ?  200 ASN A CA   1 
ATOM 7152  C C    . ASN D 2 210 ? 34.63044  -51.87793  26.77165  1.000 99.40145  ?  200 ASN A C    1 
ATOM 7153  O O    . ASN D 2 210 ? 35.43791  -51.56017  27.64822  1.000 75.65163  ?  200 ASN A O    1 
ATOM 7154  C CB   . ASN D 2 210 ? 36.40956  -51.29357  25.09466  1.000 88.69099  ?  200 ASN A CB   1 
ATOM 7155  C CG   . ASN D 2 210 ? 36.96203  -51.60386  23.72071  1.000 108.97872 ?  200 ASN A CG   1 
ATOM 7156  O OD1  . ASN D 2 210 ? 36.70432  -52.66914  23.15938  1.000 102.40876 ?  200 ASN A OD1  1 
ATOM 7157  N ND2  . ASN D 2 210 ? 37.72941  -50.67189  23.16996  1.000 135.02248 ?  200 ASN A ND2  1 
ATOM 7158  H H    . ASN D 2 210 ? 33.72310  -51.38284  23.84470  1.000 118.44261 ?  200 ASN A H    1 
ATOM 7159  H HA   . ASN D 2 210 ? 34.95143  -52.72411  24.93926  1.000 127.13812 ?  200 ASN A HA   1 
ATOM 7160  H HB2  . ASN D 2 210 ? 36.40860  -50.33018  25.20763  1.000 106.42919 ?  200 ASN A HB2  1 
ATOM 7161  H HB3  . ASN D 2 210 ? 36.99219  -51.70417  25.75258  1.000 106.42919 ?  200 ASN A HB3  1 
ATOM 7162  H HD21 . ASN D 2 210 ? 38.06814  -50.79957  22.38986  1.000 162.02698 ?  200 ASN A HD21 1 
ATOM 7163  H HD22 . ASN D 2 210 ? 37.88801  -49.94018  23.59311  1.000 162.02698 ?  200 ASN A HD22 1 
ATOM 7164  N N    . THR D 2 211 ? 33.39556  -52.28858  27.04871  1.000 102.16530 ?  201 THR A N    1 
ATOM 7165  C CA   . THR D 2 211 ? 32.88496  -52.35955  28.40917  1.000 72.96680  ?  201 THR A CA   1 
ATOM 7166  C C    . THR D 2 211 ? 32.25405  -53.72194  28.64374  1.000 75.20959  ?  201 THR A C    1 
ATOM 7167  O O    . THR D 2 211 ? 31.47392  -54.20108  27.81472  1.000 83.35198  ?  201 THR A O    1 
ATOM 7168  C CB   . THR D 2 211 ? 31.85176  -51.26010  28.67660  1.000 89.68499  ?  201 THR A CB   1 
ATOM 7169  O OG1  . THR D 2 211 ? 32.38912  -49.98893  28.29187  1.000 88.14574  ?  201 THR A OG1  1 
ATOM 7170  C CG2  . THR D 2 211 ? 31.47871  -51.22831  30.15366  1.000 116.95934 ?  201 THR A CG2  1 
ATOM 7171  H H    . THR D 2 211 ? 32.82672  -52.53515  26.45270  1.000 122.59836 ?  201 THR A H    1 
ATOM 7172  H HA   . THR D 2 211 ? 33.62333  -52.25027  29.02866  1.000 87.56016  ?  201 THR A HA   1 
ATOM 7173  H HB   . THR D 2 211 ? 31.04895  -51.43744  28.16187  1.000 107.62198 ?  201 THR A HB   1 
ATOM 7174  H HG1  . THR D 2 211 ? 32.53006  -49.97529  27.46389  1.000 105.77489 ?  201 THR A HG1  1 
ATOM 7175  H HG21 . THR D 2 211 ? 32.27786  -51.13697  30.69578  1.000 140.35121 ?  201 THR A HG21 1 
ATOM 7176  H HG22 . THR D 2 211 ? 30.89040  -50.47779  30.33117  1.000 140.35121 ?  201 THR A HG22 1 
ATOM 7177  H HG23 . THR D 2 211 ? 31.02418  -52.04943  30.39878  1.000 140.35121 ?  201 THR A HG23 1 
ATOM 7178  N N    . LYS D 2 212 ? 32.59753  -54.33961  29.77001  1.000 72.72282  ?  202 LYS A N    1 
ATOM 7179  C CA   . LYS D 2 212 ? 31.96239  -55.56622  30.23056  1.000 64.60231  ?  202 LYS A CA   1 
ATOM 7180  C C    . LYS D 2 212 ? 31.52807  -55.34611  31.67100  1.000 94.11834  ?  202 LYS A C    1 
ATOM 7181  O O    . LYS D 2 212 ? 32.32942  -54.90408  32.50133  1.000 72.48203  ?  202 LYS A O    1 
ATOM 7182  C CB   . LYS D 2 212 ? 32.90845  -56.76593  30.12367  1.000 117.24474 ?  202 LYS A CB   1 
ATOM 7183  C CG   . LYS D 2 212 ? 32.30126  -58.07619  30.60329  1.000 134.80806 ?  202 LYS A CG   1 
ATOM 7184  C CD   . LYS D 2 212 ? 33.28158  -59.23012  30.46289  1.000 158.63761 ?  202 LYS A CD   1 
ATOM 7185  C CE   . LYS D 2 212 ? 33.00895  -60.31871  31.49069  1.000 161.57290 ?  202 LYS A CE   1 
ATOM 7186  N NZ   . LYS D 2 212 ? 33.36524  -59.87872  32.87070  1.000 124.07364 ?  202 LYS A NZ   1 
ATOM 7187  H H    . LYS D 2 212 ? 33.21430  -54.05757  30.29882  1.000 87.26738  ?  202 LYS A H    1 
ATOM 7188  H HA   . LYS D 2 212 ? 31.18246  -55.76811  29.69033  1.000 77.52277  ?  202 LYS A HA   1 
ATOM 7189  H HB2  . LYS D 2 212 ? 33.16168  -56.88050  29.19434  1.000 140.69369 ?  202 LYS A HB2  1 
ATOM 7190  H HB3  . LYS D 2 212 ? 33.69550  -56.59037  30.66277  1.000 140.69369 ?  202 LYS A HB3  1 
ATOM 7191  H HG2  . LYS D 2 212 ? 32.05892  -57.99439  31.53896  1.000 161.76968 ?  202 LYS A HG2  1 
ATOM 7192  H HG3  . LYS D 2 212 ? 31.51448  -58.27859  30.07328  1.000 161.76968 ?  202 LYS A HG3  1 
ATOM 7193  H HD2  . LYS D 2 212 ? 33.19725  -59.61795  29.57780  1.000 190.36513 ?  202 LYS A HD2  1 
ATOM 7194  H HD3  . LYS D 2 212 ? 34.18484  -58.90296  30.59706  1.000 190.36513 ?  202 LYS A HD3  1 
ATOM 7195  H HE2  . LYS D 2 212 ? 32.06519  -60.54243  31.47725  1.000 193.88748 ?  202 LYS A HE2  1 
ATOM 7196  H HE3  . LYS D 2 212 ? 33.53873  -61.10218  31.27527  1.000 193.88748 ?  202 LYS A HE3  1 
ATOM 7197  H HZ1  . LYS D 2 212 ? 33.17542  -60.52334  33.45425  1.000 148.88837 ?  202 LYS A HZ1  1 
ATOM 7198  H HZ2  . LYS D 2 212 ? 34.23476  -59.69452  32.91650  1.000 148.88837 ?  202 LYS A HZ2  1 
ATOM 7199  H HZ3  . LYS D 2 212 ? 32.90365  -59.14893  33.08621  1.000 148.88837 ?  202 LYS A HZ3  1 
ATOM 7200  N N    . VAL D 2 213 ? 30.26244  -55.63803  31.96106  1.000 80.22183  ?  203 VAL A N    1 
ATOM 7201  C CA   . VAL D 2 213 ? 29.67316  -55.39071  33.27102  1.000 69.69610  ?  203 VAL A CA   1 
ATOM 7202  C C    . VAL D 2 213 ? 29.10464  -56.69677  33.80395  1.000 62.33497  ?  203 VAL A C    1 
ATOM 7203  O O    . VAL D 2 213 ? 28.31528  -57.36070  33.12216  1.000 66.20909  ?  203 VAL A O    1 
ATOM 7204  C CB   . VAL D 2 213 ? 28.57797  -54.30953  33.20620  1.000 70.25416  ?  203 VAL A CB   1 
ATOM 7205  C CG1  . VAL D 2 213 ? 27.89537  -54.16343  34.55716  1.000 83.13588  ?  203 VAL A CG1  1 
ATOM 7206  C CG2  . VAL D 2 213 ? 29.16809  -52.98085  32.75416  1.000 91.05636  ?  203 VAL A CG2  1 
ATOM 7207  H H    . VAL D 2 213 ? 29.71329  -55.98881  31.39982  1.000 96.26619  ?  203 VAL A H    1 
ATOM 7208  H HA   . VAL D 2 213 ? 30.36805  -55.09165  33.87813  1.000 83.63532  ?  203 VAL A HA   1 
ATOM 7209  H HB   . VAL D 2 213 ? 27.90828  -54.57764  32.55771  1.000 84.30499  ?  203 VAL A HB   1 
ATOM 7210  H HG11 . VAL D 2 213 ? 27.28956  -54.90974  34.68724  1.000 99.76306  ?  203 VAL A HG11 1 
ATOM 7211  H HG12 . VAL D 2 213 ? 28.57066  -54.16030  35.25349  1.000 99.76306  ?  203 VAL A HG12 1 
ATOM 7212  H HG13 . VAL D 2 213 ? 27.40062  -53.32924  34.57243  1.000 99.76306  ?  203 VAL A HG13 1 
ATOM 7213  H HG21 . VAL D 2 213 ? 30.10490  -53.10877  32.53753  1.000 109.26763 ?  203 VAL A HG21 1 
ATOM 7214  H HG22 . VAL D 2 213 ? 28.68668  -52.67166  31.97087  1.000 109.26763 ?  203 VAL A HG22 1 
ATOM 7215  H HG23 . VAL D 2 213 ? 29.07991  -52.33533  33.47279  1.000 109.26763 ?  203 VAL A HG23 1 
ATOM 7216  N N    . ASP D 2 214 ? 29.50711  -57.06046  35.01835  1.000 81.99317  ?  204 ASP A N    1 
ATOM 7217  C CA   . ASP D 2 214 ? 28.96127  -58.20988  35.72846  1.000 79.55630  ?  204 ASP A CA   1 
ATOM 7218  C C    . ASP D 2 214 ? 28.11646  -57.69480  36.88504  1.000 66.21800  ?  204 ASP A C    1 
ATOM 7219  O O    . ASP D 2 214 ? 28.61719  -56.96202  37.74519  1.000 82.40277  ?  204 ASP A O    1 
ATOM 7220  C CB   . ASP D 2 214 ? 30.07130  -59.12782  36.23920  1.000 86.33802  ?  204 ASP A CB   1 
ATOM 7221  C CG   . ASP D 2 214 ? 30.83935  -59.79394  35.11597  1.000 107.39122 ?  204 ASP A CG   1 
ATOM 7222  O OD1  . ASP D 2 214 ? 30.25401  -59.98899  34.02952  1.000 103.27777 ?  204 ASP A OD1  1 
ATOM 7223  O OD2  . ASP D 2 214 ? 32.02639  -60.12548  35.32061  1.000 128.79154 ?  204 ASP A OD2  1 
ATOM 7224  H H    . ASP D 2 214 ? 30.11350  -56.64331  35.46318  1.000 98.39180  ?  204 ASP A H    1 
ATOM 7225  H HA   . ASP D 2 214 ? 28.39913  -58.72693  35.13050  1.000 95.46757  ?  204 ASP A HA   1 
ATOM 7226  H HB2  . ASP D 2 214 ? 30.69825  -58.60522  36.76334  1.000 103.60563 ?  204 ASP A HB2  1 
ATOM 7227  H HB3  . ASP D 2 214 ? 29.67867  -59.82392  36.78892  1.000 103.60563 ?  204 ASP A HB3  1 
ATOM 7228  N N    . LYS D 2 215 ? 26.84018  -58.06876  36.89718  1.000 74.83417  ?  205 LYS A N    1 
ATOM 7229  C CA   . LYS D 2 215 ? 25.90809  -57.66074  37.94054  1.000 73.18747  ?  205 LYS A CA   1 
ATOM 7230  C C    . LYS D 2 215 ? 25.26497  -58.90891  38.52204  1.000 71.90159  ?  205 LYS A C    1 
ATOM 7231  O O    . LYS D 2 215 ? 24.65466  -59.69242  37.78750  1.000 68.95355  ?  205 LYS A O    1 
ATOM 7232  C CB   . LYS D 2 215 ? 24.83865  -56.71225  37.38577  1.000 66.89503  ?  205 LYS A CB   1 
ATOM 7233  C CG   . LYS D 2 215 ? 23.77011  -56.30064  38.39475  1.000 99.23639  ?  205 LYS A CG   1 
ATOM 7234  C CD   . LYS D 2 215 ? 24.21384  -55.13103  39.26180  1.000 89.96920  ?  205 LYS A CD   1 
ATOM 7235  C CE   . LYS D 2 215 ? 23.94021  -53.80212  38.57495  1.000 107.94161 ?  205 LYS A CE   1 
ATOM 7236  N NZ   . LYS D 2 215 ? 24.12190  -52.63968  39.48987  1.000 111.56075 ?  205 LYS A NZ   1 
ATOM 7237  H H    . LYS D 2 215 ? 26.48357  -58.57077  36.29684  1.000 89.80100  ?  205 LYS A H    1 
ATOM 7238  H HA   . LYS D 2 215 ? 26.38748  -57.20037  38.64705  1.000 87.82497  ?  205 LYS A HA   1 
ATOM 7239  H HB2  . LYS D 2 215 ? 25.27473  -55.90345  37.07501  1.000 80.27404  ?  205 LYS A HB2  1 
ATOM 7240  H HB3  . LYS D 2 215 ? 24.38957  -57.15190  36.64689  1.000 80.27404  ?  205 LYS A HB3  1 
ATOM 7241  H HG2  . LYS D 2 215 ? 22.96794  -56.03530  37.91827  1.000 119.08367 ?  205 LYS A HG2  1 
ATOM 7242  H HG3  . LYS D 2 215 ? 23.57672  -57.05153  38.97756  1.000 119.08367 ?  205 LYS A HG3  1 
ATOM 7243  H HD2  . LYS D 2 215 ? 23.72655  -55.14821  40.10035  1.000 107.96304 ?  205 LYS A HD2  1 
ATOM 7244  H HD3  . LYS D 2 215 ? 25.16673  -55.19794  39.43039  1.000 107.96304 ?  205 LYS A HD3  1 
ATOM 7245  H HE2  . LYS D 2 215 ? 24.55300  -53.69762  37.83032  1.000 129.52993 ?  205 LYS A HE2  1 
ATOM 7246  H HE3  . LYS D 2 215 ? 23.02458  -53.79289  38.25489  1.000 129.52993 ?  205 LYS A HE3  1 
ATOM 7247  H HZ1  . LYS D 2 215 ? 24.96018  -52.61492  39.78781  1.000 133.87290 ?  205 LYS A HZ1  1 
ATOM 7248  H HZ2  . LYS D 2 215 ? 23.94651  -51.88174  39.05758  1.000 133.87290 ?  205 LYS A HZ2  1 
ATOM 7249  H HZ3  . LYS D 2 215 ? 23.57034  -52.71013  40.18479  1.000 133.87290 ?  205 LYS A HZ3  1 
ATOM 7250  N N    . ARG D 2 216 ? 25.40648  -59.09693  39.83193  1.000 68.58685  ?  206 ARG A N    1 
ATOM 7251  C CA   . ARG D 2 216 ? 24.66316  -60.13950  40.52392  1.000 85.86959  ?  206 ARG A CA   1 
ATOM 7252  C C    . ARG D 2 216 ? 23.23145  -59.67108  40.74621  1.000 75.19670  ?  206 ARG A C    1 
ATOM 7253  O O    . ARG D 2 216 ? 23.00151  -58.59806  41.31316  1.000 84.22389  ?  206 ARG A O    1 
ATOM 7254  C CB   . ARG D 2 216 ? 25.31331  -60.48296  41.86343  1.000 74.89357  ?  206 ARG A CB   1 
ATOM 7255  C CG   . ARG D 2 216 ? 24.48435  -61.43146  42.72659  1.000 124.22152 ?  206 ARG A CG   1 
ATOM 7256  C CD   . ARG D 2 216 ? 25.04927  -61.55960  44.13115  1.000 120.17463 ?  206 ARG A CD   1 
ATOM 7257  N NE   . ARG D 2 216 ? 26.37177  -62.17177  44.13962  1.000 97.19626  ?  206 ARG A NE   1 
ATOM 7258  C CZ   . ARG D 2 216 ? 26.99181  -62.59272  45.23283  1.000 122.32733 ?  206 ARG A CZ   1 
ATOM 7259  N NH1  . ARG D 2 216 ? 26.42879  -62.49790  46.42639  1.000 119.99094 ?  206 ARG A NH1  1 
ATOM 7260  N NH2  . ARG D 2 216 ? 28.20550  -63.12573  45.12559  1.000 153.11648 ?  206 ARG A NH2  1 
ATOM 7261  H H    . ARG D 2 216 ? 25.92533  -58.63450  40.33846  1.000 82.30422  ?  206 ARG A H    1 
ATOM 7262  H HA   . ARG D 2 216 ? 24.65941  -60.94471  39.98305  1.000 103.04351 ?  206 ARG A HA   1 
ATOM 7263  H HB2  . ARG D 2 216 ? 26.16873  -60.90799  41.69459  1.000 89.87228  ?  206 ARG A HB2  1 
ATOM 7264  H HB3  . ARG D 2 216 ? 25.44347  -59.66340  42.36572  1.000 89.87228  ?  206 ARG A HB3  1 
ATOM 7265  H HG2  . ARG D 2 216 ? 23.57797  -61.09262  42.79415  1.000 149.06583 ?  206 ARG A HG2  1 
ATOM 7266  H HG3  . ARG D 2 216 ? 24.47985  -62.31219  42.32014  1.000 149.06583 ?  206 ARG A HG3  1 
ATOM 7267  H HD2  . ARG D 2 216 ? 25.12254  -60.67688  44.52655  1.000 144.20955 ?  206 ARG A HD2  1 
ATOM 7268  H HD3  . ARG D 2 216 ? 24.45674  -62.11334  44.66329  1.000 144.20955 ?  206 ARG A HD3  1 
ATOM 7269  H HE   . ARG D 2 216 ? 26.77610  -62.26600  43.38647  1.000 116.63551 ?  206 ARG A HE   1 
ATOM 7270  H HH11 . ARG D 2 216 ? 25.64319  -62.15704  46.50540  1.000 143.98913 ?  206 ARG A HH11 1 
ATOM 7271  H HH12 . ARG D 2 216 ? 26.84843  -62.77714  47.12319  1.000 143.98913 ?  206 ARG A HH12 1 
ATOM 7272  H HH21 . ARG D 2 216 ? 28.57855  -63.19388  44.35371  1.000 183.73978 ?  206 ARG A HH21 1 
ATOM 7273  H HH22 . ARG D 2 216 ? 28.61731  -63.40226  45.82812  1.000 183.73978 ?  206 ARG A HH22 1 
ATOM 7274  N N    . VAL D 2 217 ? 22.27350  -60.47437  40.29794  1.000 96.34028  ?  207 VAL A N    1 
ATOM 7275  C CA   . VAL D 2 217 ? 20.85882  -60.24040  40.55814  1.000 83.08684  ?  207 VAL A CA   1 
ATOM 7276  C C    . VAL D 2 217 ? 20.43003  -61.18635  41.66978  1.000 94.15388  ?  207 VAL A C    1 
ATOM 7277  O O    . VAL D 2 217 ? 20.63153  -62.40358  41.57020  1.000 103.38714 ?  207 VAL A O    1 
ATOM 7278  C CB   . VAL D 2 217 ? 20.01301  -60.45044  39.29113  1.000 82.61664  ?  207 VAL A CB   1 
ATOM 7279  C CG1  . VAL D 2 217 ? 18.54489  -60.17947  39.59040  1.000 118.01445 ?  207 VAL A CG1  1 
ATOM 7280  C CG2  . VAL D 2 217 ? 20.52312  -59.56100  38.15670  1.000 96.37740  ?  207 VAL A CG2  1 
ATOM 7281  H H    . VAL D 2 217 ? 22.42268  -61.17946  39.82869  1.000 115.60833 ?  207 VAL A H    1 
ATOM 7282  H HA   . VAL D 2 217 ? 20.72588  -59.32662  40.85518  1.000 99.70420  ?  207 VAL A HA   1 
ATOM 7283  H HB   . VAL D 2 217 ? 20.09196  -61.37208  38.99917  1.000 99.13997  ?  207 VAL A HB   1 
ATOM 7284  H HG11 . VAL D 2 217 ? 18.48214  -59.60691  40.37087  1.000 141.61734 ?  207 VAL A HG11 1 
ATOM 7285  H HG12 . VAL D 2 217 ? 18.14235  -59.74042  38.82483  1.000 141.61734 ?  207 VAL A HG12 1 
ATOM 7286  H HG13 . VAL D 2 217 ? 18.09670  -61.02249  39.76170  1.000 141.61734 ?  207 VAL A HG13 1 
ATOM 7287  H HG21 . VAL D 2 217 ? 21.36345  -59.15765  38.42513  1.000 115.65288 ?  207 VAL A HG21 1 
ATOM 7288  H HG22 . VAL D 2 217 ? 20.65534  -60.10459  37.36428  1.000 115.65288 ?  207 VAL A HG22 1 
ATOM 7289  H HG23 . VAL D 2 217 ? 19.86662  -58.86969  37.97784  1.000 115.65288 ?  207 VAL A HG23 1 
ATOM 7290  N N    . GLU D 2 218 ? 19.85202  -60.63330  42.73361  1.000 82.13501  ?  208 GLU A N    1 
ATOM 7291  C CA   . GLU D 2 218 ? 19.50035  -61.42103  43.90407  1.000 105.62170 ?  208 GLU A CA   1 
ATOM 7292  C C    . GLU D 2 218 ? 18.18334  -60.92874  44.48452  1.000 117.68216 ?  208 GLU A C    1 
ATOM 7293  O O    . GLU D 2 218 ? 17.74645  -59.80346  44.22911  1.000 105.80199 ?  208 GLU A O    1 
ATOM 7294  C CB   . GLU D 2 218 ? 20.60464  -61.35905  44.97115  1.000 130.94108 ?  208 GLU A CB   1 
ATOM 7295  C CG   . GLU D 2 218 ? 20.92637  -59.95272  45.45543  1.000 141.62318 ?  208 GLU A CG   1 
ATOM 7296  C CD   . GLU D 2 218 ? 22.03453  -59.93088  46.49217  1.000 147.54147 ?  208 GLU A CD   1 
ATOM 7297  O OE1  . GLU D 2 218 ? 22.82783  -60.89469  46.53941  1.000 146.35717 ?  208 GLU A OE1  1 
ATOM 7298  O OE2  . GLU D 2 218 ? 22.10974  -58.95104  47.26308  1.000 153.07939 ?  208 GLU A OE2  1 
ATOM 7299  H H    . GLU D 2 218 ? 19.65372  -59.79900  42.79858  1.000 98.56201  ?  208 GLU A H    1 
ATOM 7300  H HA   . GLU D 2 218 ? 19.37590  -62.34538  43.63762  1.000 126.74604 ?  208 GLU A HA   1 
ATOM 7301  H HB2  . GLU D 2 218 ? 20.32174  -61.87762  45.74054  1.000 157.12929 ?  208 GLU A HB2  1 
ATOM 7302  H HB3  . GLU D 2 218 ? 21.41742  -61.73497  44.59837  1.000 157.12929 ?  208 GLU A HB3  1 
ATOM 7303  H HG2  . GLU D 2 218 ? 21.21121  -59.41521  44.69989  1.000 169.94782 ?  208 GLU A HG2  1 
ATOM 7304  H HG3  . GLU D 2 218 ? 20.13206  -59.56663  45.85657  1.000 169.94782 ?  208 GLU A HG3  1 
ATOM 7305  N N    . ILE D 2 219 ? 17.55083  -61.80881  45.26256  1.000 104.35866 ?  209 ILE A N    1 
ATOM 7306  C CA   . ILE D 2 219 ? 16.34227  -61.49904  46.01839  1.000 91.95828  ?  209 ILE A CA   1 
ATOM 7307  C C    . ILE D 2 219 ? 16.45777  -60.10276  46.61377  1.000 135.86720 ?  209 ILE A C    1 
ATOM 7308  O O    . ILE D 2 219 ? 17.50216  -59.73663  47.16390  1.000 146.66572 ?  209 ILE A O    1 
ATOM 7309  C CB   . ILE D 2 219 ? 16.11046  -62.55866  47.11371  1.000 139.85554 ?  209 ILE A CB   1 
ATOM 7310  C CG1  . ILE D 2 219 ? 15.01687  -62.11001  48.08490  1.000 186.34322 ?  209 ILE A CG1  1 
ATOM 7311  C CG2  . ILE D 2 219 ? 17.41875  -62.84864  47.84983  1.000 141.89307 ?  209 ILE A CG2  1 
ATOM 7312  C CD1  . ILE D 2 219 ? 14.52925  -63.21530  49.00575  1.000 152.16632 ?  209 ILE A CD1  1 
ATOM 7313  H H    . ILE D 2 219 ? 17.81338  -62.62047  45.37153  1.000 125.23039 ?  209 ILE A H    1 
ATOM 7314  H HA   . ILE D 2 219 ? 15.57853  -61.49853  45.42040  1.000 110.34993 ?  209 ILE A HA   1 
ATOM 7315  H HB   . ILE D 2 219 ? 15.80765  -63.37721  46.69042  1.000 167.82665 ?  209 ILE A HB   1 
ATOM 7316  H HG12 . ILE D 2 219 ? 15.36573  -61.39452  48.63922  1.000 223.61186 ?  209 ILE A HG12 1 
ATOM 7317  H HG13 . ILE D 2 219 ? 14.25605  -61.79272  47.57365  1.000 223.61186 ?  209 ILE A HG13 1 
ATOM 7318  H HG21 . ILE D 2 219 ? 17.22204  -63.34426  48.66012  1.000 170.27169 ?  209 ILE A HG21 1 
ATOM 7319  H HG22 . ILE D 2 219 ? 17.99601  -63.37316  47.27317  1.000 170.27169 ?  209 ILE A HG22 1 
ATOM 7320  H HG23 . ILE D 2 219 ? 17.84889  -62.00818  48.07235  1.000 170.27169 ?  209 ILE A HG23 1 
ATOM 7321  H HD11 . ILE D 2 219 ? 13.78174  -62.88448  49.52794  1.000 182.59959 ?  209 ILE A HD11 1 
ATOM 7322  H HD12 . ILE D 2 219 ? 14.24821  -63.97267  48.46880  1.000 182.59959 ?  209 ILE A HD12 1 
ATOM 7323  H HD13 . ILE D 2 219 ? 15.25368  -63.47812  49.59484  1.000 182.59959 ?  209 ILE A HD13 1 
ATOM 7324  N N    . LYS D 2 220 ? 15.38971  -59.31108  46.50347  1.000 114.17288 ?  210 LYS A N    1 
ATOM 7325  C CA   . LYS D 2 220 ? 15.43101  -57.93203  46.97292  1.000 144.79269 ?  210 LYS A CA   1 
ATOM 7326  C C    . LYS D 2 220 ? 15.77372  -57.88705  48.45682  1.000 172.17429 ?  210 LYS A C    1 
ATOM 7327  O O    . LYS D 2 220 ? 14.96548  -58.28958  49.30003  1.000 158.55196 ?  210 LYS A O    1 
ATOM 7328  C CB   . LYS D 2 220 ? 14.10015  -57.21926  46.72356  1.000 151.61584 ?  210 LYS A CB   1 
ATOM 7329  C CG   . LYS D 2 220 ? 14.22244  -55.70290  46.81342  1.000 166.63610 ?  210 LYS A CG   1 
ATOM 7330  C CD   . LYS D 2 220 ? 12.88038  -55.00192  46.95738  1.000 201.57943 ?  210 LYS A CD   1 
ATOM 7331  C CE   . LYS D 2 220 ? 13.06111  -53.48679  46.92642  1.000 173.56359 ?  210 LYS A CE   1 
ATOM 7332  N NZ   . LYS D 2 220 ? 11.80603  -52.73964  47.22668  1.000 144.29215 ?  210 LYS A NZ   1 
ATOM 7333  H H    . LYS D 2 220 ? 14.63696  -59.54975  46.16285  1.000 137.00746 ?  210 LYS A H    1 
ATOM 7334  H HA   . LYS D 2 220 ? 16.11619  -57.45780  46.47639  1.000 173.75123 ?  210 LYS A HA   1 
ATOM 7335  H HB2  . LYS D 2 220 ? 13.78283  -57.44362  45.83482  1.000 181.93901 ?  210 LYS A HB2  1 
ATOM 7336  H HB3  . LYS D 2 220 ? 13.45647  -57.50938  47.38871  1.000 181.93901 ?  210 LYS A HB3  1 
ATOM 7337  H HG2  . LYS D 2 220 ? 14.76158  -55.47572  47.58712  1.000 199.96332 ?  210 LYS A HG2  1 
ATOM 7338  H HG3  . LYS D 2 220 ? 14.64575  -55.37266  46.00555  1.000 199.96332 ?  210 LYS A HG3  1 
ATOM 7339  H HD2  . LYS D 2 220 ? 12.29945  -55.25867  46.22424  1.000 241.89531 ?  210 LYS A HD2  1 
ATOM 7340  H HD3  . LYS D 2 220 ? 12.47480  -55.24732  47.80365  1.000 241.89531 ?  210 LYS A HD3  1 
ATOM 7341  H HE2  . LYS D 2 220 ? 13.72332  -53.23527  47.58908  1.000 208.27631 ?  210 LYS A HE2  1 
ATOM 7342  H HE3  . LYS D 2 220 ? 13.36017  -53.22356  46.04202  1.000 208.27631 ?  210 LYS A HE3  1 
ATOM 7343  H HZ1  . LYS D 2 220 ? 11.17318  -52.95977  46.64089  1.000 173.15058 ?  210 LYS A HZ1  1 
ATOM 7344  H HZ2  . LYS D 2 220 ? 11.52234  -52.93815  48.04657  1.000 173.15058 ?  210 LYS A HZ2  1 
ATOM 7345  H HZ3  . LYS D 2 220 ? 11.95395  -51.86346  47.17646  1.000 173.15058 ?  210 LYS A HZ3  1 
ATOM 7346  N N    . ALA D 2 221 ? 16.97177  -57.39958  48.78285  1.000 192.33352 ?  211 ALA A N    1 
ATOM 7347  C CA   . ALA D 2 221 ? 17.42568  -57.29825  50.16939  1.000 192.60884 ?  211 ALA A CA   1 
ATOM 7348  C C    . ALA D 2 221 ? 16.71404  -56.12528  50.84531  1.000 187.30935 ?  211 ALA A C    1 
ATOM 7349  O O    . ALA D 2 221 ? 17.29206  -55.07612  51.13785  1.000 195.14469 ?  211 ALA A O    1 
ATOM 7350  C CB   . ALA D 2 221 ? 18.93886  -57.14313  50.22260  1.000 160.27779 ?  211 ALA A CB   1 
ATOM 7351  H H    . ALA D 2 221 ? 17.54770  -57.11709  48.21005  1.000 230.80022 ?  211 ALA A H    1 
ATOM 7352  H HA   . ALA D 2 221 ? 17.18743  -58.11170  50.64103  1.000 231.13061 ?  211 ALA A HA   1 
ATOM 7353  H HB1  . ALA D 2 221 ? 19.21812  -57.08675  51.14982  1.000 192.33334 ?  211 ALA A HB1  1 
ATOM 7354  H HB2  . ALA D 2 221 ? 19.35030  -57.91291  49.79945  1.000 192.33334 ?  211 ALA A HB2  1 
ATOM 7355  H HB3  . ALA D 2 221 ? 19.19004  -56.33319  49.75165  1.000 192.33334 ?  211 ALA A HB3  1 
ATOM 7356  N N    . ALA D 2 222 ? 15.42347  -56.32574  51.09157  1.000 179.99116 ?  212 ALA A N    1 
ATOM 7357  C CA   . ALA D 2 222 ? 14.58548  -55.29833  51.69512  1.000 177.00282 ?  212 ALA A CA   1 
ATOM 7358  C C    . ALA D 2 222 ? 13.75897  -55.89153  52.83136  1.000 160.69425 ?  212 ALA A C    1 
ATOM 7359  O O    . ALA D 2 222 ? 13.85261  -57.08394  53.12222  1.000 135.12661 ?  212 ALA A O    1 
ATOM 7360  C CB   . ALA D 2 222 ? 13.67874  -54.66949  50.64618  1.000 164.85913 ?  212 ALA A CB   1 
ATOM 7361  H H    . ALA D 2 222 ? 15.00562  -57.05663  50.91607  1.000 215.98939 ?  212 ALA A H    1 
ATOM 7362  H HA   . ALA D 2 222 ? 15.14708  -54.59576  52.05831  1.000 212.40338 ?  212 ALA A HA   1 
ATOM 7363  H HB1  . ALA D 2 222 ? 13.22104  -53.90977  51.03892  1.000 197.83096 ?  212 ALA A HB1  1 
ATOM 7364  H HB2  . ALA D 2 222 ? 14.21924  -54.37802  49.89532  1.000 197.83096 ?  212 ALA A HB2  1 
ATOM 7365  H HB3  . ALA D 2 222 ? 13.03168  -55.32935  50.35157  1.000 197.83096 ?  212 ALA A HB3  1 
ATOM 7366  N N    . ALA E 3 1   ? 24.61229  -57.85444  -12.75020 1.000 109.89500 ?  1   ALA B N    1 
ATOM 7367  C CA   . ALA E 3 1   ? 24.51751  -58.86545  -11.65853 1.000 111.30720 ?  1   ALA B CA   1 
ATOM 7368  C C    . ALA E 3 1   ? 23.53558  -59.97383  -12.03012 1.000 92.70850  ?  1   ALA B C    1 
ATOM 7369  O O    . ALA E 3 1   ? 22.84270  -59.88946  -13.04397 1.000 101.35346 ?  1   ALA B O    1 
ATOM 7370  C CB   . ALA E 3 1   ? 24.09876  -58.19874  -10.35475 1.000 94.31180  ?  1   ALA B CB   1 
ATOM 7371  H H1   . ALA E 3 1   ? 25.45584  -57.79584  -13.02783 1.000 131.87400 ?  1   ALA B H1   1 
ATOM 7372  H H2   . ALA E 3 1   ? 24.09292  -58.10162  -13.42936 1.000 131.87400 ?  1   ALA B H2   1 
ATOM 7373  H H3   . ALA E 3 1   ? 24.34468  -57.06238  -12.44504 1.000 131.87400 ?  1   ALA B H3   1 
ATOM 7374  H HA   . ALA E 3 1   ? 25.38954  -59.26789  -11.52251 1.000 133.56864 ?  1   ALA B HA   1 
ATOM 7375  H HB1  . ALA E 3 1   ? 24.03489  -58.87381  -9.66114  1.000 113.17416 ?  1   ALA B HB1  1 
ATOM 7376  H HB2  . ALA E 3 1   ? 24.76386  -57.53604  -10.11110 1.000 113.17416 ?  1   ALA B HB2  1 
ATOM 7377  H HB3  . ALA E 3 1   ? 23.23704  -57.77165  -10.48101 1.000 113.17416 ?  1   ALA B HB3  1 
ATOM 7378  N N    . ILE E 3 2   ? 23.48741  -61.01374  -11.20437 1.000 106.98457 ?  2   ILE B N    1 
ATOM 7379  C CA   . ILE E 3 2   ? 22.58146  -62.14106  -11.38962 1.000 85.79679  ?  2   ILE B CA   1 
ATOM 7380  C C    . ILE E 3 2   ? 21.52514  -62.03245  -10.29775 1.000 90.58621  ?  2   ILE B C    1 
ATOM 7381  O O    . ILE E 3 2   ? 21.76677  -62.40327  -9.14334  1.000 113.08176 ?  2   ILE B O    1 
ATOM 7382  C CB   . ILE E 3 2   ? 23.31402  -63.48607  -11.33076 1.000 106.96294 ?  2   ILE B CB   1 
ATOM 7383  C CG1  . ILE E 3 2   ? 24.31974  -63.60761  -12.48102 1.000 101.30263 ?  2   ILE B CG1  1 
ATOM 7384  C CG2  . ILE E 3 2   ? 22.31459  -64.63403  -11.36537 1.000 72.98411  ?  2   ILE B CG2  1 
ATOM 7385  C CD1  . ILE E 3 2   ? 23.68905  -63.75712  -13.85080 1.000 135.59237 ?  2   ILE B CD1  1 
ATOM 7386  H H    . ILE E 3 2   ? 23.98592  -61.09076  -10.50784 1.000 128.38148 ?  2   ILE B H    1 
ATOM 7387  H HA   . ILE E 3 2   ? 22.14755  -62.06901  -12.25416 1.000 102.95615 ?  2   ILE B HA   1 
ATOM 7388  H HB   . ILE E 3 2   ? 23.80576  -63.52846  -10.49571 1.000 128.35553 ?  2   ILE B HB   1 
ATOM 7389  H HG12 . ILE E 3 2   ? 24.86963  -62.80869  -12.49692 1.000 121.56316 ?  2   ILE B HG12 1 
ATOM 7390  H HG13 . ILE E 3 2   ? 24.87376  -64.38866  -12.32636 1.000 121.56316 ?  2   ILE B HG13 1 
ATOM 7391  H HG21 . ILE E 3 2   ? 21.89707  -64.71564  -10.49364 1.000 87.58093  ?  2   ILE B HG21 1 
ATOM 7392  H HG22 . ILE E 3 2   ? 21.64154  -64.44660  -12.03825 1.000 87.58093  ?  2   ILE B HG22 1 
ATOM 7393  H HG23 . ILE E 3 2   ? 22.78324  -65.45422  -11.58576 1.000 87.58093  ?  2   ILE B HG23 1 
ATOM 7394  H HD11 . ILE E 3 2   ? 23.05659  -63.03455  -13.98784 1.000 162.71085 ?  2   ILE B HD11 1 
ATOM 7395  H HD12 . ILE E 3 2   ? 24.38548  -63.71944  -14.52494 1.000 162.71085 ?  2   ILE B HD12 1 
ATOM 7396  H HD13 . ILE E 3 2   ? 23.23079  -64.61085  -13.89599 1.000 162.71085 ?  2   ILE B HD13 1 
ATOM 7397  N N    . GLN E 3 3   ? 20.35111  -61.52086  -10.65564 1.000 125.80116 ?  3   GLN B N    1 
ATOM 7398  C CA   . GLN E 3 3   ? 19.29264  -61.31053  -9.67703  1.000 101.62986 ?  3   GLN B CA   1 
ATOM 7399  C C    . GLN E 3 3   ? 18.74765  -62.65646  -9.21716  1.000 83.54204  ?  3   GLN B C    1 
ATOM 7400  O O    . GLN E 3 3   ? 18.27406  -63.45420  -10.03280 1.000 80.95932  ?  3   GLN B O    1 
ATOM 7401  C CB   . GLN E 3 3   ? 18.18254  -60.45249  -10.27665 1.000 124.19069 ?  3   GLN B CB   1 
ATOM 7402  C CG   . GLN E 3 3   ? 18.67908  -59.17614  -10.93836 1.000 131.56945 ?  3   GLN B CG   1 
ATOM 7403  C CD   . GLN E 3 3   ? 19.52521  -58.32463  -10.01176 1.000 149.19494 ?  3   GLN B CD   1 
ATOM 7404  O OE1  . GLN E 3 3   ? 20.54750  -57.77360  -10.41979 1.000 167.16312 ?  3   GLN B OE1  1 
ATOM 7405  N NE2  . GLN E 3 3   ? 19.10040  -58.20905  -8.75862  1.000 147.64586 ?  3   GLN B NE2  1 
ATOM 7406  H H    . GLN E 3 3   ? 20.14385  -61.28817  -11.45720 1.000 150.96140 ?  3   GLN B H    1 
ATOM 7407  H HA   . GLN E 3 3   ? 19.65047  -60.84265  -8.90635  1.000 121.95583 ?  3   GLN B HA   1 
ATOM 7408  H HB2  . GLN E 3 3   ? 17.71664  -60.97247  -10.95005 1.000 149.02883 ?  3   GLN B HB2  1 
ATOM 7409  H HB3  . GLN E 3 3   ? 17.56866  -60.19923  -9.56961  1.000 149.02883 ?  3   GLN B HB3  1 
ATOM 7410  H HG2  . GLN E 3 3   ? 19.22038  -59.40960  -11.70868 1.000 157.88334 ?  3   GLN B HG2  1 
ATOM 7411  H HG3  . GLN E 3 3   ? 17.91536  -58.64728  -11.21754 1.000 157.88334 ?  3   GLN B HG3  1 
ATOM 7412  H HE21 . GLN E 3 3   ? 18.37933  -58.60675  -8.51062  1.000 177.17503 ?  3   GLN B HE21 1 
ATOM 7413  H HE22 . GLN E 3 3   ? 19.54640  -57.73652  -8.19524  1.000 177.17503 ?  3   GLN B HE22 1 
ATOM 7414  N N    . MET E 3 4   ? 18.82234  -62.91182  -7.91427  1.000 103.78002 ?  4   MET B N    1 
ATOM 7415  C CA   . MET E 3 4   ? 18.34748  -64.15459  -7.32085  1.000 85.11687  ?  4   MET B CA   1 
ATOM 7416  C C    . MET E 3 4   ? 17.06871  -63.87940  -6.54206  1.000 94.23569  ?  4   MET B C    1 
ATOM 7417  O O    . MET E 3 4   ? 17.05987  -63.05059  -5.62537  1.000 86.36323  ?  4   MET B O    1 
ATOM 7418  C CB   . MET E 3 4   ? 19.41150  -64.76327  -6.40906  1.000 91.57783  ?  4   MET B CB   1 
ATOM 7419  C CG   . MET E 3 4   ? 20.65525  -65.21230  -7.15016  1.000 99.35482  ?  4   MET B CG   1 
ATOM 7420  S SD   . MET E 3 4   ? 20.31106  -66.54636  -8.31100  1.000 96.80770  ?  4   MET B SD   1 
ATOM 7421  C CE   . MET E 3 4   ? 20.19537  -67.94100  -7.19699  1.000 116.64094 ?  4   MET B CE   1 
ATOM 7422  H H    . MET E 3 4   ? 19.15349  -62.36434  -7.33964  1.000 124.53603 ?  4   MET B H    1 
ATOM 7423  H HA   . MET E 3 4   ? 18.15429  -64.78927  -8.02850  1.000 102.14025 ?  4   MET B HA   1 
ATOM 7424  H HB2  . MET E 3 4   ? 19.67885  -64.09997  -5.75373  1.000 109.89340 ?  4   MET B HB2  1 
ATOM 7425  H HB3  . MET E 3 4   ? 19.03527  -65.53788  -5.96259  1.000 109.89340 ?  4   MET B HB3  1 
ATOM 7426  H HG2  . MET E 3 4   ? 21.01636  -64.46295  -7.64912  1.000 119.22578 ?  4   MET B HG2  1 
ATOM 7427  H HG3  . MET E 3 4   ? 21.31011  -65.53059  -6.50927  1.000 119.22578 ?  4   MET B HG3  1 
ATOM 7428  H HE1  . MET E 3 4   ? 19.66518  -68.63682  -7.61609  1.000 139.96912 ?  4   MET B HE1  1 
ATOM 7429  H HE2  . MET E 3 4   ? 21.08811  -68.27188  -7.01144  1.000 139.96912 ?  4   MET B HE2  1 
ATOM 7430  H HE3  . MET E 3 4   ? 19.77153  -67.65300  -6.37339  1.000 139.96912 ?  4   MET B HE3  1 
ATOM 7431  N N    . THR E 3 5   ? 15.99725  -64.57417  -6.90974  1.000 114.16753 ?  5   THR B N    1 
ATOM 7432  C CA   . THR E 3 5   ? 14.71650  -64.48502  -6.22979  1.000 104.18919 ?  5   THR B CA   1 
ATOM 7433  C C    . THR E 3 5   ? 14.35932  -65.84631  -5.64710  1.000 101.42028 ?  5   THR B C    1 
ATOM 7434  O O    . THR E 3 5   ? 14.90846  -66.87857  -6.04246  1.000 86.26609  ?  5   THR B O    1 
ATOM 7435  C CB   . THR E 3 5   ? 13.60957  -64.01650  -7.18534  1.000 85.24554  ?  5   THR B CB   1 
ATOM 7436  O OG1  . THR E 3 5   ? 12.33614  -64.10557  -6.53360  1.000 164.93087 ?  5   THR B OG1  1 
ATOM 7437  C CG2  . THR E 3 5   ? 13.59364  -64.86956  -8.44327  1.000 86.38343  ?  5   THR B CG2  1 
ATOM 7438  H H    . THR E 3 5   ? 15.99036  -65.12155  -7.57300  1.000 137.00104 ?  5   THR B H    1 
ATOM 7439  H HA   . THR E 3 5   ? 14.77492  -63.84437  -5.50380  1.000 125.02703 ?  5   THR B HA   1 
ATOM 7440  H HB   . THR E 3 5   ? 13.77495  -63.09576  -7.44182  1.000 102.29464 ?  5   THR B HB   1 
ATOM 7441  H HG1  . THR E 3 5   ? 12.09393  -64.90841  -6.48476  1.000 197.91704 ?  5   THR B HG1  1 
ATOM 7442  H HG21 . THR E 3 5   ? 12.67954  -65.01835  -8.73167  1.000 103.66012 ?  5   THR B HG21 1 
ATOM 7443  H HG22 . THR E 3 5   ? 14.07902  -64.42193  -9.15385  1.000 103.66012 ?  5   THR B HG22 1 
ATOM 7444  H HG23 . THR E 3 5   ? 14.01194  -65.72700  -8.26797  1.000 103.66012 ?  5   THR B HG23 1 
ATOM 7445  N N    . GLN E 3 6   ? 13.43088  -65.84052  -4.69463  1.000 102.25235 ?  6   GLN B N    1 
ATOM 7446  C CA   . GLN E 3 6   ? 12.93961  -67.08454  -4.12135  1.000 111.24768 ?  6   GLN B CA   1 
ATOM 7447  C C    . GLN E 3 6   ? 11.58425  -66.83895  -3.47553  1.000 117.28027 ?  6   GLN B C    1 
ATOM 7448  O O    . GLN E 3 6   ? 11.35546  -65.77771  -2.88609  1.000 103.06842 ?  6   GLN B O    1 
ATOM 7449  C CB   . GLN E 3 6   ? 13.92753  -67.65582  -3.09660  1.000 98.02532  ?  6   GLN B CB   1 
ATOM 7450  C CG   . GLN E 3 6   ? 14.24357  -66.72068  -1.94656  1.000 92.73628  ?  6   GLN B CG   1 
ATOM 7451  C CD   . GLN E 3 6   ? 15.48531  -67.13865  -1.18459  1.000 95.24615  ?  6   GLN B CD   1 
ATOM 7452  O OE1  . GLN E 3 6   ? 16.39783  -66.33850  -0.97571  1.000 79.31807  ?  6   GLN B OE1  1 
ATOM 7453  N NE2  . GLN E 3 6   ? 15.52576  -68.39687  -0.76248  1.000 102.35374 ?  6   GLN B NE2  1 
ATOM 7454  H H    . GLN E 3 6   ? 13.07247  -65.13107  -4.36624  1.000 122.70282 ?  6   GLN B H    1 
ATOM 7455  H HA   . GLN E 3 6   ? 12.82030  -67.73814  -4.82809  1.000 133.49722 ?  6   GLN B HA   1 
ATOM 7456  H HB2  . GLN E 3 6   ? 13.54987  -68.46644  -2.72089  1.000 117.63038 ?  6   GLN B HB2  1 
ATOM 7457  H HB3  . GLN E 3 6   ? 14.76146  -67.85716  -3.54927  1.000 117.63038 ?  6   GLN B HB3  1 
ATOM 7458  H HG2  . GLN E 3 6   ? 14.39054  -65.82751  -2.29519  1.000 111.28354 ?  6   GLN B HG2  1 
ATOM 7459  H HG3  . GLN E 3 6   ? 13.49724  -66.71632  -1.32698  1.000 111.28354 ?  6   GLN B HG3  1 
ATOM 7460  H HE21 . GLN E 3 6   ? 14.86838  -68.92666  -0.92612  1.000 122.82449 ?  6   GLN B HE21 1 
ATOM 7461  H HE22 . GLN E 3 6   ? 16.20933  -68.68204  -0.32544  1.000 122.82449 ?  6   GLN B HE22 1 
ATOM 7462  N N    . SER E 3 7   ? 10.69778  -67.81446  -3.60175  1.000 133.56332 ?  7   SER B N    1 
ATOM 7463  C CA   . SER E 3 7   ? 9.38769   -67.82106  -2.96532  1.000 134.50187 ?  7   SER B CA   1 
ATOM 7464  C C    . SER E 3 7   ? 9.20286   -69.13770  -2.23866  1.000 103.75751 ?  7   SER B C    1 
ATOM 7465  O O    . SER E 3 7   ? 9.82024   -70.14787  -2.59371  1.000 124.71909 ?  7   SER B O    1 
ATOM 7466  C CB   . SER E 3 7   ? 8.25892   -67.63320  -3.98865  1.000 113.10404 ?  7   SER B CB   1 
ATOM 7467  O OG   . SER E 3 7   ? 8.00768   -66.26056  -4.23726  1.000 124.90045 ?  7   SER B OG   1 
ATOM 7468  H H    . SER E 3 7   ? 10.83924  -68.51866  -4.07470  1.000 160.27599 ?  7   SER B H    1 
ATOM 7469  H HA   . SER E 3 7   ? 9.33360   -67.09374  -2.32580  1.000 161.40224 ?  7   SER B HA   1 
ATOM 7470  H HB2  . SER E 3 7   ? 8.51606   -68.06036  -4.82070  1.000 135.72485 ?  7   SER B HB2  1 
ATOM 7471  H HB3  . SER E 3 7   ? 7.45045   -68.04190  -3.64191  1.000 135.72485 ?  7   SER B HB3  1 
ATOM 7472  H HG   . SER E 3 7   ? 7.36954   -66.17850  -4.77731  1.000 149.88054 ?  7   SER B HG   1 
ATOM 7473  N N    . PRO E 3 8   ? 8.34670   -69.17479  -1.20564  1.000 106.00058 ?  8   PRO B N    1 
ATOM 7474  C CA   . PRO E 3 8   ? 7.58466   -68.05696  -0.62289  1.000 93.04535  ?  8   PRO B CA   1 
ATOM 7475  C C    . PRO E 3 8   ? 8.44559   -67.06279  0.15060   1.000 117.95167 ?  8   PRO B C    1 
ATOM 7476  O O    . PRO E 3 8   ? 9.55179   -67.38078  0.57785   1.000 138.76432 ?  8   PRO B O    1 
ATOM 7477  C CB   . PRO E 3 8   ? 6.59246   -68.76706  0.31672   1.000 130.26428 ?  8   PRO B CB   1 
ATOM 7478  C CG   . PRO E 3 8   ? 6.46184   -70.15139  -0.23663  1.000 147.25288 ?  8   PRO B CG   1 
ATOM 7479  C CD   . PRO E 3 8   ? 7.83766   -70.47557  -0.73854  1.000 118.27899 ?  8   PRO B CD   1 
ATOM 7480  H HA   . PRO E 3 8   ? 7.11477   -67.59360  -1.33380  1.000 111.65442 ?  8   PRO B HA   1 
ATOM 7481  H HB2  . PRO E 3 8   ? 6.94753   -68.78550  1.21921   1.000 156.31714 ?  8   PRO B HB2  1 
ATOM 7482  H HB3  . PRO E 3 8   ? 5.73903   -68.30616  0.30533   1.000 156.31714 ?  8   PRO B HB3  1 
ATOM 7483  H HG2  . PRO E 3 8   ? 6.19027   -70.76640  0.46259   1.000 176.70345 ?  8   PRO B HG2  1 
ATOM 7484  H HG3  . PRO E 3 8   ? 5.81405   -70.16284  -0.95853  1.000 176.70345 ?  8   PRO B HG3  1 
ATOM 7485  H HD2  . PRO E 3 8   ? 8.39172   -70.82598  -0.02361  1.000 141.93478 ?  8   PRO B HD2  1 
ATOM 7486  H HD3  . PRO E 3 8   ? 7.79691   -71.11229  -1.46917  1.000 141.93478 ?  8   PRO B HD3  1 
ATOM 7487  N N    . SER E 3 9   ? 7.94849   -65.83848  0.34200   1.000 153.88589 ?  9   SER B N    1 
ATOM 7488  C CA   . SER E 3 9   ? 8.65780   -64.87439  1.17658   1.000 119.47613 ?  9   SER B CA   1 
ATOM 7489  C C    . SER E 3 9   ? 8.64227   -65.30034  2.63896   1.000 118.23993 ?  9   SER B C    1 
ATOM 7490  O O    . SER E 3 9   ? 9.62386   -65.09681  3.36267   1.000 123.01629 ?  9   SER B O    1 
ATOM 7491  C CB   . SER E 3 9   ? 8.03416   -63.48860  1.01728   1.000 140.98298 ?  9   SER B CB   1 
ATOM 7492  O OG   . SER E 3 9   ? 8.47699   -62.61045  2.03642   1.000 148.70114 ?  9   SER B OG   1 
ATOM 7493  H H    . SER E 3 9   ? 7.21322   -65.54709  0.00427   1.000 184.66306 ?  9   SER B H    1 
ATOM 7494  H HA   . SER E 3 9   ? 9.58161   -64.82498  0.88498   1.000 143.37136 ?  9   SER B HA   1 
ATOM 7495  H HB2  . SER E 3 9   ? 8.29058   -63.12519  0.15525   1.000 169.17958 ?  9   SER B HB2  1 
ATOM 7496  H HB3  . SER E 3 9   ? 7.06897   -63.56988  1.06922   1.000 169.17958 ?  9   SER B HB3  1 
ATOM 7497  H HG   . SER E 3 9   ? 8.04378   -61.89149  2.00441   1.000 178.44137 ?  9   SER B HG   1 
ATOM 7498  N N    . SER E 3 10  ? 7.53590   -65.88874  3.08907   1.000 148.87375 ?  10  SER B N    1 
ATOM 7499  C CA   . SER E 3 10  ? 7.40503   -66.39990  4.44491   1.000 119.58619 ?  10  SER B CA   1 
ATOM 7500  C C    . SER E 3 10  ? 6.72009   -67.75765  4.37922   1.000 122.06540 ?  10  SER B C    1 
ATOM 7501  O O    . SER E 3 10  ? 6.18132   -68.15636  3.34380   1.000 95.35614  ?  10  SER B O    1 
ATOM 7502  C CB   . SER E 3 10  ? 6.61832   -65.43372  5.33932   1.000 103.80069 ?  10  SER B CB   1 
ATOM 7503  O OG   . SER E 3 10  ? 5.30592   -65.23349  4.84262   1.000 169.17936 ?  10  SER B OG   1 
ATOM 7504  H H    . SER E 3 10  ? 6.82965   -66.00539  2.61242   1.000 178.64851 ?  10  SER B H    1 
ATOM 7505  H HA   . SER E 3 10  ? 8.28440   -66.51581  4.83756   1.000 143.50343 ?  10  SER B HA   1 
ATOM 7506  H HB2  . SER E 3 10  ? 6.56322   -65.80629  6.23322   1.000 124.56083 ?  10  SER B HB2  1 
ATOM 7507  H HB3  . SER E 3 10  ? 7.07944   -64.58067  5.36329   1.000 124.56083 ?  10  SER B HB3  1 
ATOM 7508  H HG   . SER E 3 10  ? 4.90654   -64.66032  5.30906   1.000 203.01523 ?  10  SER B HG   1 
ATOM 7509  N N    . LEU E 3 11  ? 6.74368   -68.47237  5.50003   1.000 118.22909 ?  11  LEU B N    1 
ATOM 7510  C CA   . LEU E 3 11  ? 6.19732   -69.82043  5.54403   1.000 94.59503  ?  11  LEU B CA   1 
ATOM 7511  C C    . LEU E 3 11  ? 5.94459   -70.19733  6.99461   1.000 101.72562 ?  11  LEU B C    1 
ATOM 7512  O O    . LEU E 3 11  ? 6.58343   -69.66700  7.90695   1.000 153.63281 ?  11  LEU B O    1 
ATOM 7513  C CB   . LEU E 3 11  ? 7.14822   -70.82599  4.88807   1.000 111.11348 ?  11  LEU B CB   1 
ATOM 7514  C CG   . LEU E 3 11  ? 6.53220   -72.13947  4.41085   1.000 100.34791 ?  11  LEU B CG   1 
ATOM 7515  C CD1  . LEU E 3 11  ? 5.77909   -71.92609  3.11226   1.000 144.35470 ?  11  LEU B CD1  1 
ATOM 7516  C CD2  . LEU E 3 11  ? 7.60485   -73.19878  4.24317   1.000 93.17680  ?  11  LEU B CD2  1 
ATOM 7517  H H    . LEU E 3 11  ? 7.07061   -68.19781  6.24659   1.000 141.87491 ?  11  LEU B H    1 
ATOM 7518  H HA   . LEU E 3 11  ? 5.35079   -69.84582  5.07113   1.000 113.51404 ?  11  LEU B HA   1 
ATOM 7519  H HB2  . LEU E 3 11  ? 7.54665   -70.40037  4.11283   1.000 133.33617 ?  11  LEU B HB2  1 
ATOM 7520  H HB3  . LEU E 3 11  ? 7.83673   -71.05232  5.53277   1.000 133.33617 ?  11  LEU B HB3  1 
ATOM 7521  H HG   . LEU E 3 11  ? 5.90139   -72.45710  5.07575   1.000 120.41749 ?  11  LEU B HG   1 
ATOM 7522  H HD11 . LEU E 3 11  ? 5.25484   -72.71860  2.91734   1.000 173.22563 ?  11  LEU B HD11 1 
ATOM 7523  H HD12 . LEU E 3 11  ? 5.19438   -71.15818  3.20880   1.000 173.22563 ?  11  LEU B HD12 1 
ATOM 7524  H HD13 . LEU E 3 11  ? 6.41750   -71.76817  2.39924   1.000 173.22563 ?  11  LEU B HD13 1 
ATOM 7525  H HD21 . LEU E 3 11  ? 7.26754   -73.90106  3.66530   1.000 111.81216 ?  11  LEU B HD21 1 
ATOM 7526  H HD22 . LEU E 3 11  ? 8.39074   -72.79228  3.84565   1.000 111.81216 ?  11  LEU B HD22 1 
ATOM 7527  H HD23 . LEU E 3 11  ? 7.82622   -73.56465  5.11383   1.000 111.81216 ?  11  LEU B HD23 1 
ATOM 7528  N N    . SER E 3 12  ? 5.00849   -71.12174  7.19472   1.000 114.00040 ?  12  SER B N    1 
ATOM 7529  C CA   . SER E 3 12  ? 4.62636   -71.56917  8.52723   1.000 111.72935 ?  12  SER B CA   1 
ATOM 7530  C C    . SER E 3 12  ? 4.31255   -73.05493  8.46887   1.000 122.61486 ?  12  SER B C    1 
ATOM 7531  O O    . SER E 3 12  ? 3.52219   -73.49032  7.62622   1.000 132.10240 ?  12  SER B O    1 
ATOM 7532  C CB   . SER E 3 12  ? 3.41596   -70.78607  9.04789   1.000 103.65953 ?  12  SER B CB   1 
ATOM 7533  O OG   . SER E 3 12  ? 3.21121   -71.02163  10.42997  1.000 160.07058 ?  12  SER B OG   1 
ATOM 7534  H H    . SER E 3 12  ? 4.57392   -71.51024  6.56241   1.000 136.80048 ?  12  SER B H    1 
ATOM 7535  H HA   . SER E 3 12  ? 5.36130   -71.43396  9.14569   1.000 134.07522 ?  12  SER B HA   1 
ATOM 7536  H HB2  . SER E 3 12  ? 3.57120   -69.83857  8.90985   1.000 124.39143 ?  12  SER B HB2  1 
ATOM 7537  H HB3  . SER E 3 12  ? 2.62592   -71.06729  8.56039   1.000 124.39143 ?  12  SER B HB3  1 
ATOM 7538  H HG   . SER E 3 12  ? 2.59564   -70.52767  10.71750  1.000 192.08470 ?  12  SER B HG   1 
ATOM 7539  N N    . ALA E 3 13  ? 4.93180   -73.82656  9.35923   1.000 100.38747 ?  13  ALA B N    1 
ATOM 7540  C CA   . ALA E 3 13  ? 4.77116   -75.27207  9.36614   1.000 101.84942 ?  13  ALA B CA   1 
ATOM 7541  C C    . ALA E 3 13  ? 4.85931   -75.77288  10.80217  1.000 144.22476 ?  13  ALA B C    1 
ATOM 7542  O O    . ALA E 3 13  ? 5.02608   -74.99435  11.74536  1.000 154.99922 ?  13  ALA B O    1 
ATOM 7543  C CB   . ALA E 3 13  ? 5.82202   -75.94299  8.47597   1.000 99.23823  ?  13  ALA B CB   1 
ATOM 7544  H H    . ALA E 3 13  ? 5.45490   -73.53061  9.97435   1.000 120.46496 ?  13  ALA B H    1 
ATOM 7545  H HA   . ALA E 3 13  ? 3.88998   -75.48975  9.02400   1.000 122.21930 ?  13  ALA B HA   1 
ATOM 7546  H HB1  . ALA E 3 13  ? 6.70599   -75.70555  8.79708   1.000 119.08587 ?  13  ALA B HB1  1 
ATOM 7547  H HB2  . ALA E 3 13  ? 5.70267   -76.90477  8.51649   1.000 119.08587 ?  13  ALA B HB2  1 
ATOM 7548  H HB3  . ALA E 3 13  ? 5.70728   -75.63358  7.56383   1.000 119.08587 ?  13  ALA B HB3  1 
ATOM 7549  N N    . SER E 3 14  ? 4.74026   -77.09007  10.96042  1.000 111.46341 ?  14  SER B N    1 
ATOM 7550  C CA   . SER E 3 14  ? 4.81456   -77.73281  12.26315  1.000 114.03139 ?  14  SER B CA   1 
ATOM 7551  C C    . SER E 3 14  ? 5.68138   -78.97799  12.15207  1.000 125.04241 ?  14  SER B C    1 
ATOM 7552  O O    . SER E 3 14  ? 5.84243   -79.55128  11.07244  1.000 108.09677 ?  14  SER B O    1 
ATOM 7553  C CB   . SER E 3 14  ? 3.42404   -78.10791  12.78960  1.000 150.62269 ?  14  SER B CB   1 
ATOM 7554  O OG   . SER E 3 14  ? 2.79468   -79.04438  11.93182  1.000 151.48059 ?  14  SER B OG   1 
ATOM 7555  H H    . SER E 3 14  ? 4.61331   -77.64135  10.31267  1.000 133.75609 ?  14  SER B H    1 
ATOM 7556  H HA   . SER E 3 14  ? 5.22668   -77.12633  12.89816  1.000 136.83766 ?  14  SER B HA   1 
ATOM 7557  H HB2  . SER E 3 14  ? 3.51591   -78.50022  13.67196  1.000 180.74723 ?  14  SER B HB2  1 
ATOM 7558  H HB3  . SER E 3 14  ? 2.87827   -77.30745  12.83761  1.000 180.74723 ?  14  SER B HB3  1 
ATOM 7559  H HG   . SER E 3 14  ? 2.03582   -79.24389  12.23171  1.000 181.77671 ?  14  SER B HG   1 
ATOM 7560  N N    . VAL E 3 15  ? 6.23675   -79.39366  13.28975  1.000 124.77961 ?  15  VAL B N    1 
ATOM 7561  C CA   . VAL E 3 15  ? 7.10060   -80.56759  13.34946  1.000 128.81371 ?  15  VAL B CA   1 
ATOM 7562  C C    . VAL E 3 15  ? 6.45883   -81.72609  12.59762  1.000 119.53546 ?  15  VAL B C    1 
ATOM 7563  O O    . VAL E 3 15  ? 5.33541   -82.13772  12.90889  1.000 159.14817 ?  15  VAL B O    1 
ATOM 7564  C CB   . VAL E 3 15  ? 7.39415   -80.96536  14.80881  1.000 137.55466 ?  15  VAL B CB   1 
ATOM 7565  C CG1  . VAL E 3 15  ? 8.03448   -82.34931  14.86614  1.000 143.23378 ?  15  VAL B CG1  1 
ATOM 7566  C CG2  . VAL E 3 15  ? 8.28304   -79.92671  15.47585  1.000 162.60244 ?  15  VAL B CG2  1 
ATOM 7567  H H    . VAL E 3 15  ? 6.12603   -79.00647  14.04963  1.000 149.73553 ?  15  VAL B H    1 
ATOM 7568  H HA   . VAL E 3 15  ? 7.93780   -80.35279  12.90917  1.000 154.57645 ?  15  VAL B HA   1 
ATOM 7569  H HB   . VAL E 3 15  ? 6.55858   -81.00219  15.30010  1.000 165.06559 ?  15  VAL B HB   1 
ATOM 7570  H HG11 . VAL E 3 15  ? 8.44598   -82.47110  15.73605  1.000 171.88053 ?  15  VAL B HG11 1 
ATOM 7571  H HG12 . VAL E 3 15  ? 7.34823   -83.02077  14.72792  1.000 171.88053 ?  15  VAL B HG12 1 
ATOM 7572  H HG13 . VAL E 3 15  ? 8.70679   -82.41529  14.17004  1.000 171.88053 ?  15  VAL B HG13 1 
ATOM 7573  H HG21 . VAL E 3 15  ? 8.85961   -79.52733  14.80581  1.000 195.12293 ?  15  VAL B HG21 1 
ATOM 7574  H HG22 . VAL E 3 15  ? 7.72368   -79.24490  15.87977  1.000 195.12293 ?  15  VAL B HG22 1 
ATOM 7575  H HG23 . VAL E 3 15  ? 8.81946   -80.36101  16.15743  1.000 195.12293 ?  15  VAL B HG23 1 
ATOM 7576  N N    . GLY E 3 16  ? 7.16788   -82.25332  11.60110  1.000 121.41818 ?  16  GLY B N    1 
ATOM 7577  C CA   . GLY E 3 16  ? 6.71516   -83.42883  10.88608  1.000 126.31645 ?  16  GLY B CA   1 
ATOM 7578  C C    . GLY E 3 16  ? 6.48691   -83.20780  9.40561   1.000 111.13586 ?  16  GLY B C    1 
ATOM 7579  O O    . GLY E 3 16  ? 6.88371   -84.03907  8.58385   1.000 126.52449 ?  16  GLY B O    1 
ATOM 7580  H H    . GLY E 3 16  ? 7.91953   -81.94194  11.32242  1.000 145.70181 ?  16  GLY B H    1 
ATOM 7581  H HA2  . GLY E 3 16  ? 7.37848   -84.12982  10.98364  1.000 151.57974 ?  16  GLY B HA2  1 
ATOM 7582  H HA3  . GLY E 3 16  ? 5.87872   -83.72925  11.27467  1.000 151.57974 ?  16  GLY B HA3  1 
ATOM 7583  N N    . ASP E 3 17  ? 5.84685   -82.09908  9.04767   1.000 115.86505 ?  17  ASP B N    1 
ATOM 7584  C CA   . ASP E 3 17  ? 5.50152   -81.85360  7.65543   1.000 142.08300 ?  17  ASP B CA   1 
ATOM 7585  C C    . ASP E 3 17  ? 6.73260   -81.44089  6.85721   1.000 104.88027 ?  17  ASP B C    1 
ATOM 7586  O O    . ASP E 3 17  ? 7.67221   -80.83893  7.38450   1.000 139.88972 ?  17  ASP B O    1 
ATOM 7587  C CB   . ASP E 3 17  ? 4.41701   -80.77923  7.55094   1.000 135.53843 ?  17  ASP B CB   1 
ATOM 7588  C CG   . ASP E 3 17  ? 4.78951   -79.49700  8.26506   1.000 134.52808 ?  17  ASP B CG   1 
ATOM 7589  O OD1  . ASP E 3 17  ? 5.98446   -79.30705  8.57248   1.000 172.19816 ?  17  ASP B OD1  1 
ATOM 7590  O OD2  . ASP E 3 17  ? 3.88038   -78.68122  8.52701   1.000 127.41725 ?  17  ASP B OD2  1 
ATOM 7591  H H    . ASP E 3 17  ? 5.60344   -81.47782  9.59024   1.000 139.03805 ?  17  ASP B H    1 
ATOM 7592  H HA   . ASP E 3 17  ? 5.15163   -82.66836  7.26218   1.000 170.49960 ?  17  ASP B HA   1 
ATOM 7593  H HB2  . ASP E 3 17  ? 4.26957   -80.56925  6.61549   1.000 162.64611 ?  17  ASP B HB2  1 
ATOM 7594  H HB3  . ASP E 3 17  ? 3.59892   -81.11663  7.94817   1.000 162.64611 ?  17  ASP B HB3  1 
ATOM 7595  N N    . ARG E 3 18  ? 6.72086   -81.78032  5.57135   1.000 105.18695 ?  18  ARG B N    1 
ATOM 7596  C CA   . ARG E 3 18  ? 7.82520   -81.48360  4.66870   1.000 127.16052 ?  18  ARG B CA   1 
ATOM 7597  C C    . ARG E 3 18  ? 7.52468   -80.19111  3.92013   1.000 128.25847 ?  18  ARG B C    1 
ATOM 7598  O O    . ARG E 3 18  ? 6.41887   -80.01010  3.39960   1.000 116.00836 ?  18  ARG B O    1 
ATOM 7599  C CB   . ARG E 3 18  ? 8.05659   -82.64185  3.69333   1.000 130.30741 ?  18  ARG B CB   1 
ATOM 7600  C CG   . ARG E 3 18  ? 7.35242   -82.51351  2.35104   1.000 105.27034 ?  18  ARG B CG   1 
ATOM 7601  C CD   . ARG E 3 18  ? 7.25653   -83.85684  1.63553   1.000 134.71301 ?  18  ARG B CD   1 
ATOM 7602  N NE   . ARG E 3 18  ? 8.55431   -84.39326  1.23968   1.000 130.83349 ?  18  ARG B NE   1 
ATOM 7603  C CZ   . ARG E 3 18  ? 9.15488   -84.13696  0.08430   1.000 151.92044 ?  18  ARG B CZ   1 
ATOM 7604  N NH1  . ARG E 3 18  ? 8.62764   -83.30725  -0.80154  1.000 142.86784 ?  18  ARG B NH1  1 
ATOM 7605  N NH2  . ARG E 3 18  ? 10.31330  -84.73001  -0.18975  1.000 188.14453 ?  18  ARG B NH2  1 
ATOM 7606  H H    . ARG E 3 18  ? 6.06871   -82.19253  5.19137   1.000 126.22434 ?  18  ARG B H    1 
ATOM 7607  H HA   . ARG E 3 18  ? 8.64332   -81.35659  5.17412   1.000 152.59263 ?  18  ARG B HA   1 
ATOM 7608  H HB2  . ARG E 3 18  ? 9.00803   -82.70653  3.51590   1.000 156.36889 ?  18  ARG B HB2  1 
ATOM 7609  H HB3  . ARG E 3 18  ? 7.74030   -83.45922  4.10898   1.000 156.36889 ?  18  ARG B HB3  1 
ATOM 7610  H HG2  . ARG E 3 18  ? 6.45294   -82.17866  2.49140   1.000 126.32441 ?  18  ARG B HG2  1 
ATOM 7611  H HG3  . ARG E 3 18  ? 7.84946   -81.90221  1.78521   1.000 126.32441 ?  18  ARG B HG3  1 
ATOM 7612  H HD2  . ARG E 3 18  ? 6.83729   -84.49967  2.22875   1.000 161.65561 ?  18  ARG B HD2  1 
ATOM 7613  H HD3  . ARG E 3 18  ? 6.72226   -83.74816  0.83325   1.000 161.65561 ?  18  ARG B HD3  1 
ATOM 7614  H HE   . ARG E 3 18  ? 8.95847   -84.91194  1.79395   1.000 157.00018 ?  18  ARG B HE   1 
ATOM 7615  H HH11 . ARG E 3 18  ? 7.87837   -82.91949  -0.63473  1.000 171.44141 ?  18  ARG B HH11 1 
ATOM 7616  H HH12 . ARG E 3 18  ? 9.03427   -83.15579  -1.54404  1.000 171.44141 ?  18  ARG B HH12 1 
ATOM 7617  H HH21 . ARG E 3 18  ? 10.66401  -85.27189  0.37855   1.000 225.77344 ?  18  ARG B HH21 1 
ATOM 7618  H HH22 . ARG E 3 18  ? 10.71169  -84.57161  -0.93528  1.000 225.77344 ?  18  ARG B HH22 1 
ATOM 7619  N N    . VAL E 3 19  ? 8.50460   -79.29011  3.88566   1.000 125.45448 ?  19  VAL B N    1 
ATOM 7620  C CA   . VAL E 3 19  ? 8.35907   -77.99099  3.24585   1.000 122.83811 ?  19  VAL B CA   1 
ATOM 7621  C C    . VAL E 3 19  ? 9.33536   -77.92286  2.07946   1.000 106.64543 ?  19  VAL B C    1 
ATOM 7622  O O    . VAL E 3 19  ? 10.29293  -78.69527  1.99447   1.000 102.59102 ?  19  VAL B O    1 
ATOM 7623  C CB   . VAL E 3 19  ? 8.59595   -76.82723  4.23142   1.000 113.94373 ?  19  VAL B CB   1 
ATOM 7624  C CG1  . VAL E 3 19  ? 7.64627   -76.93873  5.42266   1.000 116.71057 ?  19  VAL B CG1  1 
ATOM 7625  C CG2  . VAL E 3 19  ? 10.04682  -76.80308  4.69619   1.000 101.15281 ?  19  VAL B CG2  1 
ATOM 7626  H H    . VAL E 3 19  ? 9.28051   -79.41404  4.23524   1.000 150.54537 ?  19  VAL B H    1 
ATOM 7627  H HA   . VAL E 3 19  ? 7.45938   -77.90239  2.89428   1.000 147.40573 ?  19  VAL B HA   1 
ATOM 7628  H HB   . VAL E 3 19  ? 8.41530   -75.98912  3.77774   1.000 136.73248 ?  19  VAL B HB   1 
ATOM 7629  H HG11 . VAL E 3 19  ? 7.70491   -77.83434  5.79054   1.000 140.05268 ?  19  VAL B HG11 1 
ATOM 7630  H HG12 . VAL E 3 19  ? 7.90404   -76.28781  6.09404   1.000 140.05268 ?  19  VAL B HG12 1 
ATOM 7631  H HG13 . VAL E 3 19  ? 6.74083   -76.76318  5.12221   1.000 140.05268 ?  19  VAL B HG13 1 
ATOM 7632  H HG21 . VAL E 3 19  ? 10.45120  -77.66573  4.51398   1.000 121.38337 ?  19  VAL B HG21 1 
ATOM 7633  H HG22 . VAL E 3 19  ? 10.52107  -76.10716  4.21485   1.000 121.38337 ?  19  VAL B HG22 1 
ATOM 7634  H HG23 . VAL E 3 19  ? 10.07031  -76.62132  5.64872   1.000 121.38337 ?  19  VAL B HG23 1 
ATOM 7635  N N    . THR E 3 20  ? 9.07975   -76.98462  1.16942   1.000 100.06602 ?  20  THR B N    1 
ATOM 7636  C CA   . THR E 3 20  ? 9.88296   -76.87118  -0.04406  1.000 108.61149 ?  20  THR B CA   1 
ATOM 7637  C C    . THR E 3 20  ? 9.89430   -75.42688  -0.51673  1.000 133.43734 ?  20  THR B C    1 
ATOM 7638  O O    . THR E 3 20  ? 8.84918   -74.88420  -0.88749  1.000 111.42320 ?  20  THR B O    1 
ATOM 7639  C CB   . THR E 3 20  ? 9.33981   -77.78950  -1.14240  1.000 92.92994  ?  20  THR B CB   1 
ATOM 7640  O OG1  . THR E 3 20  ? 9.46169   -79.15590  -0.72941  1.000 117.94145 ?  20  THR B OG1  1 
ATOM 7641  C CG2  . THR E 3 20  ? 10.10323  -77.58935  -2.43704  1.000 141.57649 ?  20  THR B CG2  1 
ATOM 7642  H H    . THR E 3 20  ? 8.44839   -76.40409  1.23234   1.000 120.07922 ?  20  THR B H    1 
ATOM 7643  H HA   . THR E 3 20  ? 10.79713  -77.12343  0.15984   1.000 130.33379 ?  20  THR B HA   1 
ATOM 7644  H HB   . THR E 3 20  ? 8.40660   -77.57940  -1.30329  1.000 111.51593 ?  20  THR B HB   1 
ATOM 7645  H HG1  . THR E 3 20  ? 9.23744   -79.66689  -1.35727  1.000 141.52974 ?  20  THR B HG1  1 
ATOM 7646  H HG21 . THR E 3 20  ? 9.95786   -78.34464  -3.02807  1.000 169.89179 ?  20  THR B HG21 1 
ATOM 7647  H HG22 . THR E 3 20  ? 9.80042   -76.78081  -2.87916  1.000 169.89179 ?  20  THR B HG22 1 
ATOM 7648  H HG23 . THR E 3 20  ? 11.05254  -77.51123  -2.25372  1.000 169.89179 ?  20  THR B HG23 1 
ATOM 7649  N N    . ILE E 3 21  ? 11.07868  -74.81995  -0.51155  1.000 130.63555 ?  21  ILE B N    1 
ATOM 7650  C CA   . ILE E 3 21  ? 11.28059  -73.46704  -1.00262  1.000 104.43597 ?  21  ILE B CA   1 
ATOM 7651  C C    . ILE E 3 21  ? 11.76400  -73.55761  -2.44409  1.000 108.46242 ?  21  ILE B C    1 
ATOM 7652  O O    . ILE E 3 21  ? 12.30959  -74.57396  -2.87953  1.000 114.25459 ?  21  ILE B O    1 
ATOM 7653  C CB   . ILE E 3 21  ? 12.29104  -72.68946  -0.12468  1.000 114.21487 ?  21  ILE B CB   1 
ATOM 7654  C CG1  . ILE E 3 21  ? 11.90989  -72.78810  1.35555   1.000 105.35069 ?  21  ILE B CG1  1 
ATOM 7655  C CG2  . ILE E 3 21  ? 12.37236  -71.22816  -0.55856  1.000 114.07267 ?  21  ILE B CG2  1 
ATOM 7656  C CD1  . ILE E 3 21  ? 12.98821  -72.29036  2.29726   1.000 102.56488 ?  21  ILE B CD1  1 
ATOM 7657  H H    . ILE E 3 21  ? 11.80021  -75.18520  -0.21901  1.000 156.76266 ?  21  ILE B H    1 
ATOM 7658  H HA   . ILE E 3 21  ? 10.43942  -72.98416  -0.99002  1.000 125.32316 ?  21  ILE B HA   1 
ATOM 7659  H HB   . ILE E 3 21  ? 13.16417  -73.09470  -0.24437  1.000 137.05784 ?  21  ILE B HB   1 
ATOM 7660  H HG12 . ILE E 3 21  ? 11.11378  -72.25558  1.50892   1.000 126.42083 ?  21  ILE B HG12 1 
ATOM 7661  H HG13 . ILE E 3 21  ? 11.73409  -73.71734  1.57124   1.000 126.42083 ?  21  ILE B HG13 1 
ATOM 7662  H HG21 . ILE E 3 21  ? 12.90603  -70.73678  0.08537   1.000 136.88721 ?  21  ILE B HG21 1 
ATOM 7663  H HG22 . ILE E 3 21  ? 12.78555  -71.18147  -1.43491  1.000 136.88721 ?  21  ILE B HG22 1 
ATOM 7664  H HG23 . ILE E 3 21  ? 11.47598  -70.85932  -0.59540  1.000 136.88721 ?  21  ILE B HG23 1 
ATOM 7665  H HD11 . ILE E 3 21  ? 12.78485  -72.59041  3.19700   1.000 123.07786 ?  21  ILE B HD11 1 
ATOM 7666  H HD12 . ILE E 3 21  ? 13.84422  -72.64855  2.01468   1.000 123.07786 ?  21  ILE B HD12 1 
ATOM 7667  H HD13 . ILE E 3 21  ? 13.00957  -71.32102  2.26874   1.000 123.07786 ?  21  ILE B HD13 1 
ATOM 7668  N N    . THR E 3 22  ? 11.55393  -72.48356  -3.20417  1.000 120.40189 ?  22  THR B N    1 
ATOM 7669  C CA   . THR E 3 22  ? 12.04614  -72.38509  -4.57186  1.000 110.39555 ?  22  THR B CA   1 
ATOM 7670  C C    . THR E 3 22  ? 12.90321  -71.13646  -4.73103  1.000 119.96972 ?  22  THR B C    1 
ATOM 7671  O O    . THR E 3 22  ? 12.59079  -70.08016  -4.17328  1.000 117.91510 ?  22  THR B O    1 
ATOM 7672  C CB   . THR E 3 22  ? 10.90081  -72.33963  -5.59329  1.000 97.69460  ?  22  THR B CB   1 
ATOM 7673  O OG1  . THR E 3 22  ? 10.00062  -71.27322  -5.26628  1.000 130.20195 ?  22  THR B OG1  1 
ATOM 7674  C CG2  . THR E 3 22  ? 10.14913  -73.66055  -5.62206  1.000 102.19086 ?  22  THR B CG2  1 
ATOM 7675  H H    . THR E 3 22  ? 11.12084  -71.78829  -2.94219  1.000 144.48227 ?  22  THR B H    1 
ATOM 7676  H HA   . THR E 3 22  ? 12.59113  -73.16577  -4.75737  1.000 132.47466 ?  22  THR B HA   1 
ATOM 7677  H HB   . THR E 3 22  ? 11.26610  -72.18560  -6.47858  1.000 117.23353 ?  22  THR B HB   1 
ATOM 7678  H HG1  . THR E 3 22  ? 9.66729   -71.40158  -4.50601  1.000 156.24234 ?  22  THR B HG1  1 
ATOM 7679  H HG21 . THR E 3 22  ? 10.17922  -74.07851  -4.74725  1.000 122.62903 ?  22  THR B HG21 1 
ATOM 7680  H HG22 . THR E 3 22  ? 9.22280   -73.50985  -5.86725  1.000 122.62903 ?  22  THR B HG22 1 
ATOM 7681  H HG23 . THR E 3 22  ? 10.55319  -74.25815  -6.27053  1.000 122.62903 ?  22  THR B HG23 1 
ATOM 7682  N N    . CYS E 3 23  ? 13.97914  -71.26817  -5.50218  1.000 120.85088 ?  23  CYS B N    1 
ATOM 7683  C CA   . CYS E 3 23  ? 14.87710  -70.17134  -5.83730  1.000 88.12541  ?  23  CYS B CA   1 
ATOM 7684  C C    . CYS E 3 23  ? 14.97368  -70.07371  -7.35247  1.000 99.05441  ?  23  CYS B C    1 
ATOM 7685  O O    . CYS E 3 23  ? 15.06605  -71.09447  -8.04188  1.000 84.23501  ?  23  CYS B O    1 
ATOM 7686  C CB   . CYS E 3 23  ? 16.26475  -70.39570  -5.22494  1.000 85.59134  ?  23  CYS B CB   1 
ATOM 7687  S SG   . CYS E 3 23  ? 17.53911  -69.17575  -5.63928  1.000 117.41666 ?  23  CYS B SG   1 
ATOM 7688  H H    . CYS E 3 23  ? 14.21776  -72.01455  -5.85654  1.000 145.02106 ?  23  CYS B H    1 
ATOM 7689  H HA   . CYS E 3 23  ? 14.53571  -69.33103  -5.49343  1.000 105.75049 ?  23  CYS B HA   1 
ATOM 7690  H HB2  . CYS E 3 23  ? 16.17162  -70.39284  -4.25943  1.000 102.70961 ?  23  CYS B HB2  1 
ATOM 7691  H HB3  . CYS E 3 23  ? 16.58973  -71.25921  -5.52434  1.000 102.70961 ?  23  CYS B HB3  1 
ATOM 7692  N N    . ARG E 3 24  ? 14.93834  -68.84869  -7.87082  1.000 90.68536  ?  24  ARG B N    1 
ATOM 7693  C CA   . ARG E 3 24  ? 15.00038  -68.61501  -9.30644  1.000 89.94536  ?  24  ARG B CA   1 
ATOM 7694  C C    . ARG E 3 24  ? 16.05577  -67.56338  -9.61608  1.000 100.79601 ?  24  ARG B C    1 
ATOM 7695  O O    . ARG E 3 24  ? 16.30356  -66.65201  -8.82220  1.000 93.61516  ?  24  ARG B O    1 
ATOM 7696  C CB   . ARG E 3 24  ? 13.63558  -68.18691  -9.85685  1.000 104.72446 ?  24  ARG B CB   1 
ATOM 7697  C CG   . ARG E 3 24  ? 12.63656  -69.33304  -9.94910  1.000 117.35144 ?  24  ARG B CG   1 
ATOM 7698  C CD   . ARG E 3 24  ? 11.34717  -68.90511  -10.63233 1.000 137.00274 ?  24  ARG B CD   1 
ATOM 7699  N NE   . ARG E 3 24  ? 10.45467  -68.19281  -9.72540  1.000 128.87698 ?  24  ARG B NE   1 
ATOM 7700  C CZ   . ARG E 3 24  ? 9.44895   -68.75031  -9.06205  1.000 116.69459 ?  24  ARG B CZ   1 
ATOM 7701  N NH1  . ARG E 3 24  ? 9.16481   -70.03697  -9.18534  1.000 116.47058 ?  24  ARG B NH1  1 
ATOM 7702  N NH2  . ARG E 3 24  ? 8.70757   -67.99592  -8.25621  1.000 153.83028 ?  24  ARG B NH2  1 
ATOM 7703  H H    . ARG E 3 24  ? 14.87786  -68.12941  -7.40330  1.000 108.82243 ?  24  ARG B H    1 
ATOM 7704  H HA   . ARG E 3 24  ? 15.26432  -69.43053  -9.76050  1.000 107.93443 ?  24  ARG B HA   1 
ATOM 7705  H HB2  . ARG E 3 24  ? 13.25986  -67.51036  -9.27203  1.000 125.66935 ?  24  ARG B HB2  1 
ATOM 7706  H HB3  . ARG E 3 24  ? 13.75670  -67.82460  -10.74845 1.000 125.66935 ?  24  ARG B HB3  1 
ATOM 7707  H HG2  . ARG E 3 24  ? 13.02669  -70.05713  -10.46329 1.000 140.82173 ?  24  ARG B HG2  1 
ATOM 7708  H HG3  . ARG E 3 24  ? 12.41883  -69.64062  -9.05530  1.000 140.82173 ?  24  ARG B HG3  1 
ATOM 7709  H HD2  . ARG E 3 24  ? 11.55940  -68.31545  -11.37271 1.000 164.40329 ?  24  ARG B HD2  1 
ATOM 7710  H HD3  . ARG E 3 24  ? 10.88258  -69.69204  -10.95760 1.000 164.40329 ?  24  ARG B HD3  1 
ATOM 7711  H HE   . ARG E 3 24  ? 10.58954  -67.35104  -9.61212  1.000 154.65237 ?  24  ARG B HE   1 
ATOM 7712  H HH11 . ARG E 3 24  ? 9.63667   -70.53364  -9.70520  1.000 139.76470 ?  24  ARG B HH11 1 
ATOM 7713  H HH12 . ARG E 3 24  ? 8.50831   -70.37641  -8.74558  1.000 139.76470 ?  24  ARG B HH12 1 
ATOM 7714  H HH21 . ARG E 3 24  ? 8.88231   -67.15828  -8.17006  1.000 184.59633 ?  24  ARG B HH21 1 
ATOM 7715  H HH22 . ARG E 3 24  ? 8.05333   -68.34566  -7.82117  1.000 184.59633 ?  24  ARG B HH22 1 
ATOM 7716  N N    . ALA E 3 25  ? 16.67684  -67.70406  -10.78798 1.000 94.55213  ?  25  ALA B N    1 
ATOM 7717  C CA   . ALA E 3 25  ? 17.81955  -66.89303  -11.17671 1.000 77.71593  ?  25  ALA B CA   1 
ATOM 7718  C C    . ALA E 3 25  ? 17.57970  -66.24809  -12.53371 1.000 87.15258  ?  25  ALA B C    1 
ATOM 7719  O O    . ALA E 3 25  ? 16.92505  -66.82251  -13.40717 1.000 84.77611  ?  25  ALA B O    1 
ATOM 7720  C CB   . ALA E 3 25  ? 19.10074  -67.73494  -11.23330 1.000 102.62181 ?  25  ALA B CB   1 
ATOM 7721  H H    . ALA E 3 25  ? 16.44560  -68.27759  -11.38563 1.000 113.46255 ?  25  ALA B H    1 
ATOM 7722  H HA   . ALA E 3 25  ? 17.93625  -66.18115  -10.52824 1.000 93.25911  ?  25  ALA B HA   1 
ATOM 7723  H HB1  . ALA E 3 25  ? 18.99710  -68.42265  -11.90947 1.000 123.14617 ?  25  ALA B HB1  1 
ATOM 7724  H HB2  . ALA E 3 25  ? 19.84757  -67.15870  -11.45934 1.000 123.14617 ?  25  ALA B HB2  1 
ATOM 7725  H HB3  . ALA E 3 25  ? 19.24877  -68.14341  -10.36604 1.000 123.14617 ?  25  ALA B HB3  1 
ATOM 7726  N N    . SER E 3 26  ? 18.13488  -65.04492  -12.70177 1.000 109.76191 ?  26  SER B N    1 
ATOM 7727  C CA   . SER E 3 26  ? 18.00578  -64.32639  -13.96501 1.000 84.69054  ?  26  SER B CA   1 
ATOM 7728  C C    . SER E 3 26  ? 18.41476  -65.20247  -15.14251 1.000 108.51904 ?  26  SER B C    1 
ATOM 7729  O O    . SER E 3 26  ? 17.68096  -65.32398  -16.13022 1.000 119.58247 ?  26  SER B O    1 
ATOM 7730  C CB   . SER E 3 26  ? 18.86281  -63.05872  -13.92936 1.000 106.81886 ?  26  SER B CB   1 
ATOM 7731  O OG   . SER E 3 26  ? 18.73101  -62.38238  -12.69216 1.000 100.03042 ?  26  SER B OG   1 
ATOM 7732  H H    . SER E 3 26  ? 18.58829  -64.62717  -12.10218 1.000 131.71429 ?  26  SER B H    1 
ATOM 7733  H HA   . SER E 3 26  ? 17.07785  -64.06997  -14.08374 1.000 101.62865 ?  26  SER B HA   1 
ATOM 7734  H HB2  . SER E 3 26  ? 19.79261  -63.30490  -14.05491 1.000 128.18264 ?  26  SER B HB2  1 
ATOM 7735  H HB3  . SER E 3 26  ? 18.57715  -62.46665  -14.64264 1.000 128.18264 ?  26  SER B HB3  1 
ATOM 7736  H HG   . SER E 3 26  ? 17.92053  -62.22877  -12.53363 1.000 120.03651 ?  26  SER B HG   1 
ATOM 7737  N N    . GLN E 3 27  ? 19.58960  -65.82200  -15.05047 1.000 117.49914 ?  27  GLN B N    1 
ATOM 7738  C CA   . GLN E 3 27  ? 20.17652  -66.58674  -16.13944 1.000 110.58053 ?  27  GLN B CA   1 
ATOM 7739  C C    . GLN E 3 27  ? 20.55046  -67.97610  -15.63967 1.000 97.91578  ?  27  GLN B C    1 
ATOM 7740  O O    . GLN E 3 27  ? 20.52688  -68.25903  -14.43875 1.000 95.85869  ?  27  GLN B O    1 
ATOM 7741  C CB   . GLN E 3 27  ? 21.41432  -65.87638  -16.70780 1.000 142.84986 ?  27  GLN B CB   1 
ATOM 7742  C CG   . GLN E 3 27  ? 21.17907  -64.42135  -17.08801 1.000 154.48315 ?  27  GLN B CG   1 
ATOM 7743  C CD   . GLN E 3 27  ? 22.41210  -63.56069  -16.88900 1.000 157.41861 ?  27  GLN B CD   1 
ATOM 7744  O OE1  . GLN E 3 27  ? 23.53983  -64.05515  -16.90866 1.000 133.35836 ?  27  GLN B OE1  1 
ATOM 7745  N NE2  . GLN E 3 27  ? 22.20154  -62.26536  -16.68323 1.000 157.92845 ?  27  GLN B NE2  1 
ATOM 7746  H H    . GLN E 3 27  ? 20.07842  -65.81136  -14.34298 1.000 140.99896 ?  27  GLN B H    1 
ATOM 7747  H HA   . GLN E 3 27  ? 19.52430  -66.68713  -16.85037 1.000 132.69663 ?  27  GLN B HA   1 
ATOM 7748  H HB2  . GLN E 3 27  ? 22.11719  -65.89596  -16.03960 1.000 171.41983 ?  27  GLN B HB2  1 
ATOM 7749  H HB3  . GLN E 3 27  ? 21.70225  -66.34625  -17.50606 1.000 171.41983 ?  27  GLN B HB3  1 
ATOM 7750  H HG2  . GLN E 3 27  ? 20.92793  -64.37509  -18.02379 1.000 185.37978 ?  27  GLN B HG2  1 
ATOM 7751  H HG3  . GLN E 3 27  ? 20.46815  -64.06052  -16.53549 1.000 185.37978 ?  27  GLN B HG3  1 
ATOM 7752  H HE21 . GLN E 3 27  ? 21.39876  -61.95724  -16.66843 1.000 189.51414 ?  27  GLN B HE21 1 
ATOM 7753  H HE22 . GLN E 3 27  ? 22.86798  -61.73486  -16.56481 1.000 189.51414 ?  27  GLN B HE22 1 
ATOM 7754  N N    . GLY E 3 28  ? 20.90255  -68.84755  -16.58086 1.000 111.23861 ?  28  GLY B N    1 
ATOM 7755  C CA   . GLY E 3 28  ? 21.30360  -70.19259  -16.20865 1.000 111.64703 ?  28  GLY B CA   1 
ATOM 7756  C C    . GLY E 3 28  ? 22.56766  -70.17725  -15.36730 1.000 101.27313 ?  28  GLY B C    1 
ATOM 7757  O O    . GLY E 3 28  ? 23.53077  -69.46834  -15.66868 1.000 108.77889 ?  28  GLY B O    1 
ATOM 7758  H H    . GLY E 3 28  ? 20.91683  -68.68615  -17.42546 1.000 133.48634 ?  28  GLY B H    1 
ATOM 7759  H HA2  . GLY E 3 28  ? 20.59544  -70.61378  -15.69679 1.000 133.97643 ?  28  GLY B HA2  1 
ATOM 7760  H HA3  . GLY E 3 28  ? 21.46956  -70.71605  -17.00823 1.000 133.97643 ?  28  GLY B HA3  1 
ATOM 7761  N N    . ILE E 3 29  ? 22.55867  -70.96981  -14.29578 1.000 86.18312  ?  29  ILE B N    1 
ATOM 7762  C CA   . ILE E 3 29  ? 23.70857  -71.06667  -13.40374 1.000 84.83247  ?  29  ILE B CA   1 
ATOM 7763  C C    . ILE E 3 29  ? 24.01679  -72.53185  -13.11874 1.000 98.12684  ?  29  ILE B C    1 
ATOM 7764  O O    . ILE E 3 29  ? 24.73568  -72.85081  -12.16458 1.000 84.67668  ?  29  ILE B O    1 
ATOM 7765  C CB   . ILE E 3 29  ? 23.46507  -70.28910  -12.09655 1.000 66.34767  ?  29  ILE B CB   1 
ATOM 7766  C CG1  . ILE E 3 29  ? 22.26635  -70.86168  -11.33640 1.000 82.78630  ?  29  ILE B CG1  1 
ATOM 7767  C CG2  . ILE E 3 29  ? 23.23298  -68.81561  -12.39824 1.000 82.30806  ?  29  ILE B CG2  1 
ATOM 7768  C CD1  . ILE E 3 29  ? 22.14273  -70.34472  -9.91685  1.000 77.71499  ?  29  ILE B CD1  1 
ATOM 7769  H H    . ILE E 3 29  ? 21.89364  -71.46354  -14.06434 1.000 103.41974 ?  29  ILE B H    1 
ATOM 7770  H HA   . ILE E 3 29  ? 24.47928  -70.68150  -13.84933 1.000 101.79897 ?  29  ILE B HA   1 
ATOM 7771  H HB   . ILE E 3 29  ? 24.25430  -70.38212  -11.54035 1.000 79.61720  ?  29  ILE B HB   1 
ATOM 7772  H HG12 . ILE E 3 29  ? 21.45387  -70.62428  -11.81014 1.000 99.34356  ?  29  ILE B HG12 1 
ATOM 7773  H HG13 . ILE E 3 29  ? 22.35562  -71.82662  -11.29376 1.000 99.34356  ?  29  ILE B HG13 1 
ATOM 7774  H HG21 . ILE E 3 29  ? 23.96744  -68.48435  -12.93836 1.000 98.76967  ?  29  ILE B HG21 1 
ATOM 7775  H HG22 . ILE E 3 29  ? 22.39749  -68.72002  -12.88168 1.000 98.76967  ?  29  ILE B HG22 1 
ATOM 7776  H HG23 . ILE E 3 29  ? 23.18953  -68.32517  -11.56248 1.000 98.76967  ?  29  ILE B HG23 1 
ATOM 7777  H HD11 . ILE E 3 29  ? 22.03957  -69.38049  -9.93977  1.000 93.25799  ?  29  ILE B HD11 1 
ATOM 7778  H HD12 . ILE E 3 29  ? 21.36690  -70.75057  -9.49940  1.000 93.25799  ?  29  ILE B HD12 1 
ATOM 7779  H HD13 . ILE E 3 29  ? 22.94447  -70.57999  -9.42415  1.000 93.25799  ?  29  ILE B HD13 1 
ATOM 7780  N N    . SER E 3 30  ? 23.48018  -73.42728  -13.95067 1.000 101.74485 ?  30  SER B N    1 
ATOM 7781  C CA   . SER E 3 30  ? 23.64991  -74.86657  -13.77357 1.000 73.11912  ?  30  SER B CA   1 
ATOM 7782  C C    . SER E 3 30  ? 23.50245  -75.25355  -12.30564 1.000 94.66239  ?  30  SER B C    1 
ATOM 7783  O O    . SER E 3 30  ? 22.52771  -74.86261  -11.65645 1.000 104.59426 ?  30  SER B O    1 
ATOM 7784  C CB   . SER E 3 30  ? 25.00328  -75.31063  -14.32990 1.000 72.37439  ?  30  SER B CB   1 
ATOM 7785  O OG   . SER E 3 30  ? 25.07614  -75.06094  -15.72227 1.000 133.99384 ?  30  SER B OG   1 
ATOM 7786  H H    . SER E 3 30  ? 23.00516  -73.22088  -14.63722 1.000 122.09382 ?  30  SER B H    1 
ATOM 7787  H HA   . SER E 3 30  ? 22.95969  -75.33651  -14.26717 1.000 87.74294  ?  30  SER B HA   1 
ATOM 7788  H HB2  . SER E 3 30  ? 25.70743  -74.81605  -13.88218 1.000 86.84926  ?  30  SER B HB2  1 
ATOM 7789  H HB3  . SER E 3 30  ? 25.11390  -76.26135  -14.17242 1.000 86.84926  ?  30  SER B HB3  1 
ATOM 7790  H HG   . SER E 3 30  ? 25.78974  -75.37618  -16.03372 1.000 160.79261 ?  30  SER B HG   1 
ATOM 7791  N N    . SER E 3 31  ? 24.45436  -76.01338  -11.77171 1.000 91.49310  ?  31  SER B N    1 
ATOM 7792  C CA   . SER E 3 31  ? 24.38095  -76.48349  -10.39491 1.000 69.09745  ?  31  SER B CA   1 
ATOM 7793  C C    . SER E 3 31  ? 25.09556  -75.56389  -9.41370  1.000 88.64682  ?  31  SER B C    1 
ATOM 7794  O O    . SER E 3 31  ? 25.08813  -75.84305  -8.21074  1.000 76.02539  ?  31  SER B O    1 
ATOM 7795  C CB   . SER E 3 31  ? 24.97031  -77.89434  -10.29025 1.000 101.75196 ?  31  SER B CB   1 
ATOM 7796  O OG   . SER E 3 31  ? 24.35861  -78.77820  -11.21364 1.000 158.41138 ?  31  SER B OG   1 
ATOM 7797  H H    . SER E 3 31  ? 25.15879  -76.27159  -12.19208 1.000 109.79173 ?  31  SER B H    1 
ATOM 7798  H HA   . SER E 3 31  ? 23.44751  -76.52683  -10.13470 1.000 82.91694  ?  31  SER B HA   1 
ATOM 7799  H HB2  . SER E 3 31  ? 25.92088  -77.85214  -10.47876 1.000 122.10235 ?  31  SER B HB2  1 
ATOM 7800  H HB3  . SER E 3 31  ? 24.82484  -78.22934  -9.39164  1.000 122.10235 ?  31  SER B HB3  1 
ATOM 7801  H HG   . SER E 3 31  ? 24.71810  -79.53597  -11.16735 1.000 190.09366 ?  31  SER B HG   1 
ATOM 7802  N N    . TYR E 3 32  ? 25.70860  -74.48038  -9.88802  1.000 80.07601  ?  32  TYR B N    1 
ATOM 7803  C CA   . TYR E 3 32  ? 26.45341  -73.58585  -9.00743  1.000 94.98108  ?  32  TYR B CA   1 
ATOM 7804  C C    . TYR E 3 32  ? 25.47803  -72.77774  -8.16132  1.000 81.37888  ?  32  TYR B C    1 
ATOM 7805  O O    . TYR E 3 32  ? 25.32093  -71.56567  -8.34568  1.000 65.37566  ?  32  TYR B O    1 
ATOM 7806  C CB   . TYR E 3 32  ? 27.38954  -72.69701  -9.82694  1.000 91.16613  ?  32  TYR B CB   1 
ATOM 7807  C CG   . TYR E 3 32  ? 28.47955  -73.48897  -10.53269 1.000 95.10096  ?  32  TYR B CG   1 
ATOM 7808  C CD1  . TYR E 3 32  ? 28.94484  -74.68842  -10.00606 1.000 101.13796 ?  32  TYR B CD1  1 
ATOM 7809  C CD2  . TYR E 3 32  ? 29.03166  -73.04572  -11.72516 1.000 107.31989 ?  32  TYR B CD2  1 
ATOM 7810  C CE1  . TYR E 3 32  ? 29.92746  -75.41657  -10.63992 1.000 110.38181 ?  32  TYR B CE1  1 
ATOM 7811  C CE2  . TYR E 3 32  ? 30.01940  -73.77134  -12.36847 1.000 110.37593 ?  32  TYR B CE2  1 
ATOM 7812  C CZ   . TYR E 3 32  ? 30.46209  -74.95598  -11.81951 1.000 92.95211  ?  32  TYR B CZ   1 
ATOM 7813  O OH   . TYR E 3 32  ? 31.44440  -75.68878  -12.44503 1.000 146.93911 ?  32  TYR B OH   1 
ATOM 7814  H H    . TYR E 3 32  ? 25.70756  -74.24264  -10.71450 1.000 96.09121  ?  32  TYR B H    1 
ATOM 7815  H HA   . TYR E 3 32  ? 27.01704  -74.09050  -8.40035  1.000 113.97729 ?  32  TYR B HA   1 
ATOM 7816  H HB2  . TYR E 3 32  ? 26.87210  -72.23013  -10.50160 1.000 109.39936 ?  32  TYR B HB2  1 
ATOM 7817  H HB3  . TYR E 3 32  ? 27.81697  -72.05794  -9.23551  1.000 109.39936 ?  32  TYR B HB3  1 
ATOM 7818  H HD1  . TYR E 3 32  ? 28.58527  -75.00583  -9.20928  1.000 121.36555 ?  32  TYR B HD1  1 
ATOM 7819  H HD2  . TYR E 3 32  ? 28.73341  -72.24796  -12.09869 1.000 128.78386 ?  32  TYR B HD2  1 
ATOM 7820  H HE1  . TYR E 3 32  ? 30.22770  -76.21597  -10.27154 1.000 132.45817 ?  32  TYR B HE1  1 
ATOM 7821  H HE2  . TYR E 3 32  ? 30.38243  -73.46143  -13.16664 1.000 132.45112 ?  32  TYR B HE2  1 
ATOM 7822  H HH   . TYR E 3 32  ? 31.66577  -75.31692  -13.16497 1.000 176.32693 ?  32  TYR B HH   1 
ATOM 7823  N N    . LEU E 3 33  ? 24.83206  -73.46466  -7.21996  1.000 79.90889  ?  33  LEU B N    1 
ATOM 7824  C CA   . LEU E 3 33  ? 23.78601  -72.90649  -6.37486  1.000 93.26543  ?  33  LEU B CA   1 
ATOM 7825  C C    . LEU E 3 33  ? 23.95629  -73.47801  -4.97691  1.000 67.37018  ?  33  LEU B C    1 
ATOM 7826  O O    . LEU E 3 33  ? 24.12623  -74.69079  -4.81990  1.000 72.32427  ?  33  LEU B O    1 
ATOM 7827  C CB   . LEU E 3 33  ? 22.39933  -73.24957  -6.93118  1.000 81.82151  ?  33  LEU B CB   1 
ATOM 7828  C CG   . LEU E 3 33  ? 21.15803  -72.56154  -6.35609  1.000 79.85541  ?  33  LEU B CG   1 
ATOM 7829  C CD1  . LEU E 3 33  ? 20.93996  -72.90026  -4.88454  1.000 107.18844 ?  33  LEU B CD1  1 
ATOM 7830  C CD2  . LEU E 3 33  ? 21.23971  -71.05351  -6.56589  1.000 99.04827  ?  33  LEU B CD2  1 
ATOM 7831  H H    . LEU E 3 33  ? 24.99095  -74.29185  -7.04643  1.000 95.89067  ?  33  LEU B H    1 
ATOM 7832  H HA   . LEU E 3 33  ? 23.86209  -71.94064  -6.32748  1.000 111.91851 ?  33  LEU B HA   1 
ATOM 7833  H HB2  . LEU E 3 33  ? 22.41000  -73.04121  -7.87847  1.000 98.18581  ?  33  LEU B HB2  1 
ATOM 7834  H HB3  . LEU E 3 33  ? 22.26537  -74.20160  -6.80237  1.000 98.18581  ?  33  LEU B HB3  1 
ATOM 7835  H HG   . LEU E 3 33  ? 20.38156  -72.89484  -6.83244  1.000 95.82649  ?  33  LEU B HG   1 
ATOM 7836  H HD11 . LEU E 3 33  ? 19.99673  -72.81133  -4.67643  1.000 128.62613 ?  33  LEU B HD11 1 
ATOM 7837  H HD12 . LEU E 3 33  ? 21.22957  -73.81200  -4.72407  1.000 128.62613 ?  33  LEU B HD12 1 
ATOM 7838  H HD13 . LEU E 3 33  ? 21.45816  -72.28778  -4.33935  1.000 128.62613 ?  33  LEU B HD13 1 
ATOM 7839  H HD21 . LEU E 3 33  ? 20.39100  -70.73645  -6.91239  1.000 118.85793 ?  33  LEU B HD21 1 
ATOM 7840  H HD22 . LEU E 3 33  ? 21.43043  -70.62633  -5.71616  1.000 118.85793 ?  33  LEU B HD22 1 
ATOM 7841  H HD23 . LEU E 3 33  ? 21.94844  -70.86075  -7.19947  1.000 118.85793 ?  33  LEU B HD23 1 
ATOM 7842  N N    . ALA E 3 34  ? 23.90869  -72.61169  -3.96707  1.000 68.01703  ?  34  ALA B N    1 
ATOM 7843  C CA   . ALA E 3 34  ? 24.07692  -73.02697  -2.58302  1.000 80.20081  ?  34  ALA B CA   1 
ATOM 7844  C C    . ALA E 3 34  ? 22.90748  -72.53602  -1.74333  1.000 77.09970  ?  34  ALA B C    1 
ATOM 7845  O O    . ALA E 3 34  ? 22.28666  -71.51348  -2.04756  1.000 74.87583  ?  34  ALA B O    1 
ATOM 7846  C CB   . ALA E 3 34  ? 25.39368  -72.50106  -1.99191  1.000 80.21140  ?  34  ALA B CB   1 
ATOM 7847  H H    . ALA E 3 34  ? 23.77817  -71.76710  -4.06317  1.000 81.62044  ?  34  ALA B H    1 
ATOM 7848  H HA   . ALA E 3 34  ? 24.08806  -73.99606  -2.54253  1.000 96.24097  ?  34  ALA B HA   1 
ATOM 7849  H HB1  . ALA E 3 34  ? 25.47070  -72.80366  -1.07354  1.000 96.25368  ?  34  ALA B HB1  1 
ATOM 7850  H HB2  . ALA E 3 34  ? 26.13433  -72.84366  -2.51628  1.000 96.25368  ?  34  ALA B HB2  1 
ATOM 7851  H HB3  . ALA E 3 34  ? 25.38811  -71.53153  -2.02136  1.000 96.25368  ?  34  ALA B HB3  1 
ATOM 7852  N N    . TRP E 3 35  ? 22.61340  -73.28554  -0.68224  1.000 67.83826  ?  35  TRP B N    1 
ATOM 7853  C CA   . TRP E 3 35  ? 21.58145  -72.93607  0.28404   1.000 69.91243  ?  35  TRP B CA   1 
ATOM 7854  C C    . TRP E 3 35  ? 22.22216  -72.76520  1.65396   1.000 73.73872  ?  35  TRP B C    1 
ATOM 7855  O O    . TRP E 3 35  ? 22.94502  -73.65386  2.11798   1.000 90.75192  ?  35  TRP B O    1 
ATOM 7856  C CB   . TRP E 3 35  ? 20.49340  -74.01267  0.35978   1.000 84.04038  ?  35  TRP B CB   1 
ATOM 7857  C CG   . TRP E 3 35  ? 19.66478  -74.15355  -0.87953  1.000 75.20974  ?  35  TRP B CG   1 
ATOM 7858  C CD1  . TRP E 3 35  ? 19.87873  -75.01372  -1.91790  1.000 87.47814  ?  35  TRP B CD1  1 
ATOM 7859  C CD2  . TRP E 3 35  ? 18.47976  -73.41895  -1.20518  1.000 68.68729  ?  35  TRP B CD2  1 
ATOM 7860  N NE1  . TRP E 3 35  ? 18.90163  -74.85651  -2.87173  1.000 88.79821  ?  35  TRP B NE1  1 
ATOM 7861  C CE2  . TRP E 3 35  ? 18.03073  -73.88305  -2.45760  1.000 69.49324  ?  35  TRP B CE2  1 
ATOM 7862  C CE3  . TRP E 3 35  ? 17.75499  -72.41296  -0.55938  1.000 76.79428  ?  35  TRP B CE3  1 
ATOM 7863  C CZ2  . TRP E 3 35  ? 16.89078  -73.37485  -3.07658  1.000 71.55312  ?  35  TRP B CZ2  1 
ATOM 7864  C CZ3  . TRP E 3 35  ? 16.62376  -71.91033  -1.17555  1.000 88.30187  ?  35  TRP B CZ3  1 
ATOM 7865  C CH2  . TRP E 3 35  ? 16.20234  -72.39244  -2.42038  1.000 80.53649  ?  35  TRP B CH2  1 
ATOM 7866  H H    . TRP E 3 35  ? 23.01276  -74.02446  -0.49756  1.000 81.40591  ?  35  TRP B H    1 
ATOM 7867  H HA   . TRP E 3 35  ? 21.16801  -72.09983  0.01822   1.000 83.89492  ?  35  TRP B HA   1 
ATOM 7868  H HB2  . TRP E 3 35  ? 20.91797  -74.86885  0.52594   1.000 100.84846 ?  35  TRP B HB2  1 
ATOM 7869  H HB3  . TRP E 3 35  ? 19.89276  -73.79311  1.08912   1.000 100.84846 ?  35  TRP B HB3  1 
ATOM 7870  H HD1  . TRP E 3 35  ? 20.58333  -75.61829  -1.97201  1.000 104.97377 ?  35  TRP B HD1  1 
ATOM 7871  H HE1  . TRP E 3 35  ? 18.84596  -75.29714  -3.60817  1.000 106.55785 ?  35  TRP B HE1  1 
ATOM 7872  H HE3  . TRP E 3 35  ? 18.02824  -72.08826  0.26816   1.000 92.15313  ?  35  TRP B HE3  1 
ATOM 7873  H HZ2  . TRP E 3 35  ? 16.60888  -73.69161  -3.90429  1.000 85.86375  ?  35  TRP B HZ2  1 
ATOM 7874  H HZ3  . TRP E 3 35  ? 16.13433  -71.24025  -0.75561  1.000 105.96224 ?  35  TRP B HZ3  1 
ATOM 7875  H HH2  . TRP E 3 35  ? 15.43661  -72.03640  -2.80998  1.000 96.64379  ?  35  TRP B HH2  1 
ATOM 7876  N N    . TYR E 3 36  ? 21.95203  -71.63346  2.29945   1.000 61.58063  ?  36  TYR B N    1 
ATOM 7877  C CA   . TYR E 3 36  ? 22.41190  -71.38090  3.65580   1.000 65.01984  ?  36  TYR B CA   1 
ATOM 7878  C C    . TYR E 3 36  ? 21.21757  -71.23952  4.59013   1.000 63.65239  ?  36  TYR B C    1 
ATOM 7879  O O    . TYR E 3 36  ? 20.15653  -70.73992  4.20282   1.000 64.44491  ?  36  TYR B O    1 
ATOM 7880  C CB   . TYR E 3 36  ? 23.27486  -70.11245  3.73892   1.000 70.69820  ?  36  TYR B CB   1 
ATOM 7881  C CG   . TYR E 3 36  ? 24.39908  -70.06359  2.73159   1.000 72.51123  ?  36  TYR B CG   1 
ATOM 7882  C CD1  . TYR E 3 36  ? 24.18391  -69.57360  1.45157   1.000 82.24862  ?  36  TYR B CD1  1 
ATOM 7883  C CD2  . TYR E 3 36  ? 25.67561  -70.50330  3.05864   1.000 66.55024  ?  36  TYR B CD2  1 
ATOM 7884  C CE1  . TYR E 3 36  ? 25.20486  -69.52503  0.52352   1.000 74.56954  ?  36  TYR B CE1  1 
ATOM 7885  C CE2  . TYR E 3 36  ? 26.70451  -70.45903  2.13484   1.000 82.05032  ?  36  TYR B CE2  1 
ATOM 7886  C CZ   . TYR E 3 36  ? 26.46163  -69.96834  0.86920   1.000 59.50748  ?  36  TYR B CZ   1 
ATOM 7887  O OH   . TYR E 3 36  ? 27.47623  -69.91758  -0.05747  1.000 86.71319  ?  36  TYR B OH   1 
ATOM 7888  H H    . TYR E 3 36  ? 21.49529  -70.98686  1.96345   1.000 73.89675  ?  36  TYR B H    1 
ATOM 7889  H HA   . TYR E 3 36  ? 22.95019  -72.13207  3.95055   1.000 78.02381  ?  36  TYR B HA   1 
ATOM 7890  H HB2  . TYR E 3 36  ? 22.70785  -69.34061  3.58511   1.000 84.83784  ?  36  TYR B HB2  1 
ATOM 7891  H HB3  . TYR E 3 36  ? 23.66971  -70.06304  4.62354   1.000 84.83784  ?  36  TYR B HB3  1 
ATOM 7892  H HD1  . TYR E 3 36  ? 23.33659  -69.27242  1.21441   1.000 98.69835  ?  36  TYR B HD1  1 
ATOM 7893  H HD2  . TYR E 3 36  ? 25.84123  -70.83276  3.91241   1.000 79.86029  ?  36  TYR B HD2  1 
ATOM 7894  H HE1  . TYR E 3 36  ? 25.04447  -69.19453  -0.33084  1.000 89.48344  ?  36  TYR B HE1  1 
ATOM 7895  H HE2  . TYR E 3 36  ? 27.55424  -70.75819  2.36584   1.000 98.46039  ?  36  TYR B HE2  1 
ATOM 7896  H HH   . TYR E 3 36  ? 27.18977  -69.59892  -0.77996  1.000 104.05583 ?  36  TYR B HH   1 
ATOM 7897  N N    . GLN E 3 37  ? 21.40427  -71.69098  5.82511   1.000 66.77225  ?  37  GLN B N    1 
ATOM 7898  C CA   . GLN E 3 37  ? 20.42521  -71.53548  6.89210   1.000 67.08060  ?  37  GLN B CA   1 
ATOM 7899  C C    . GLN E 3 37  ? 20.96553  -70.52444  7.89111   1.000 67.01648  ?  37  GLN B C    1 
ATOM 7900  O O    . GLN E 3 37  ? 22.11339  -70.63874  8.33408   1.000 69.04878  ?  37  GLN B O    1 
ATOM 7901  C CB   . GLN E 3 37  ? 20.14906  -72.87425  7.58035   1.000 69.38264  ?  37  GLN B CB   1 
ATOM 7902  C CG   . GLN E 3 37  ? 19.28966  -72.79470  8.83655   1.000 73.94213  ?  37  GLN B CG   1 
ATOM 7903  C CD   . GLN E 3 37  ? 19.43344  -74.03007  9.70372   1.000 83.10161  ?  37  GLN B CD   1 
ATOM 7904  O OE1  . GLN E 3 37  ? 20.53818  -74.38399  10.11572  1.000 97.35080  ?  37  GLN B OE1  1 
ATOM 7905  N NE2  . GLN E 3 37  ? 18.31895  -74.69903  9.97587   1.000 122.97083 ?  37  GLN B NE2  1 
ATOM 7906  H H    . GLN E 3 37  ? 22.11493  -72.10476  6.07679   1.000 80.12670  ?  37  GLN B H    1 
ATOM 7907  H HA   . GLN E 3 37  ? 19.58530  -71.20745  6.53455   1.000 80.49673  ?  37  GLN B HA   1 
ATOM 7908  H HB2  . GLN E 3 37  ? 19.68994  -73.45263  6.95140   1.000 83.25916  ?  37  GLN B HB2  1 
ATOM 7909  H HB3  . GLN E 3 37  ? 20.99810  -73.26839  7.83468   1.000 83.25916  ?  37  GLN B HB3  1 
ATOM 7910  H HG2  . GLN E 3 37  ? 19.56041  -72.02411  9.35979   1.000 88.73056  ?  37  GLN B HG2  1 
ATOM 7911  H HG3  . GLN E 3 37  ? 18.35780  -72.71107  8.58055   1.000 88.73056  ?  37  GLN B HG3  1 
ATOM 7912  H HE21 . GLN E 3 37  ? 17.56584  -74.42486  9.66400   1.000 147.56500 ?  37  GLN B HE21 1 
ATOM 7913  H HE22 . GLN E 3 37  ? 18.35034  -75.40639  10.46398  1.000 147.56500 ?  37  GLN B HE22 1 
ATOM 7914  N N    . GLN E 3 38  ? 20.14465  -69.54037  8.24246   1.000 69.89861  ?  38  GLN B N    1 
ATOM 7915  C CA   . GLN E 3 38  ? 20.52558  -68.52092  9.21439   1.000 76.34826  ?  38  GLN B CA   1 
ATOM 7916  C C    . GLN E 3 38  ? 19.53506  -68.55085  10.37313  1.000 87.73697  ?  38  GLN B C    1 
ATOM 7917  O O    . GLN E 3 38  ? 18.44696  -67.97282  10.28409  1.000 72.96747  ?  38  GLN B O    1 
ATOM 7918  C CB   . GLN E 3 38  ? 20.57651  -67.13509  8.57577   1.000 67.59373  ?  38  GLN B CB   1 
ATOM 7919  C CG   . GLN E 3 38  ? 21.21678  -66.08929  9.47590   1.000 81.71156  ?  38  GLN B CG   1 
ATOM 7920  C CD   . GLN E 3 38  ? 21.45955  -64.77088  8.77341   1.000 76.67702  ?  38  GLN B CD   1 
ATOM 7921  O OE1  . GLN E 3 38  ? 20.77479  -64.43062  7.80871   1.000 94.02005  ?  38  GLN B OE1  1 
ATOM 7922  N NE2  . GLN E 3 38  ? 22.44424  -64.02011  9.25348   1.000 69.86869  ?  38  GLN B NE2  1 
ATOM 7923  H H    . GLN E 3 38  ? 19.35083  -69.44103  7.92689   1.000 83.87834  ?  38  GLN B H    1 
ATOM 7924  H HA   . GLN E 3 38  ? 21.40552  -68.74029  9.55859   1.000 91.61791  ?  38  GLN B HA   1 
ATOM 7925  H HB2  . GLN E 3 38  ? 21.09557  -67.18433  7.75781   1.000 81.11247  ?  38  GLN B HB2  1 
ATOM 7926  H HB3  . GLN E 3 38  ? 19.67190  -66.84632  8.37777   1.000 81.11247  ?  38  GLN B HB3  1 
ATOM 7927  H HG2  . GLN E 3 38  ? 20.63082  -65.92208  10.23061  1.000 98.05388  ?  38  GLN B HG2  1 
ATOM 7928  H HG3  . GLN E 3 38  ? 22.07232  -66.42347  9.78779   1.000 98.05388  ?  38  GLN B HG3  1 
ATOM 7929  H HE21 . GLN E 3 38  ? 22.90310  -64.29255  9.92789   1.000 83.84243  ?  38  GLN B HE21 1 
ATOM 7930  H HE22 . GLN E 3 38  ? 22.62304  -63.26152  8.88994   1.000 83.84243  ?  38  GLN B HE22 1 
ATOM 7931  N N    . ARG E 3 39  ? 19.90637  -69.23248  11.45368  1.000 89.87334  ?  39  ARG B N    1 
ATOM 7932  C CA   . ARG E 3 39  ? 19.20183  -69.04450  12.70890  1.000 78.69256  ?  39  ARG B CA   1 
ATOM 7933  C C    . ARG E 3 39  ? 19.45252  -67.62177  13.20931  1.000 79.68704  ?  39  ARG B C    1 
ATOM 7934  O O    . ARG E 3 39  ? 20.51041  -67.04215  12.94803  1.000 83.57496  ?  39  ARG B O    1 
ATOM 7935  C CB   . ARG E 3 39  ? 19.66355  -70.05370  13.75609  1.000 99.61272  ?  39  ARG B CB   1 
ATOM 7936  C CG   . ARG E 3 39  ? 18.96251  -71.40810  13.70336  1.000 90.74550  ?  39  ARG B CG   1 
ATOM 7937  C CD   . ARG E 3 39  ? 19.66551  -72.38649  12.77434  1.000 140.75513 ?  39  ARG B CD   1 
ATOM 7938  N NE   . ARG E 3 39  ? 19.32300  -73.77098  13.08479  1.000 148.49268 ?  39  ARG B NE   1 
ATOM 7939  C CZ   . ARG E 3 39  ? 19.94956  -74.51757  13.98614  1.000 126.27377 ?  39  ARG B CZ   1 
ATOM 7940  N NH1  . ARG E 3 39  ? 20.96065  -74.04338  14.69617  1.000 164.71798 ?  39  ARG B NH1  1 
ATOM 7941  N NH2  . ARG E 3 39  ? 19.55113  -75.77137  14.18023  1.000 112.78816 ?  39  ARG B NH2  1 
ATOM 7942  H H    . ARG E 3 39  ? 20.55242  -69.79939  11.48243  1.000 107.84801 ?  39  ARG B H    1 
ATOM 7943  H HA   . ARG E 3 39  ? 18.24990  -69.17951  12.58045  1.000 94.43107  ?  39  ARG B HA   1 
ATOM 7944  H HB2  . ARG E 3 39  ? 20.61224  -70.21273  13.63122  1.000 119.53527 ?  39  ARG B HB2  1 
ATOM 7945  H HB3  . ARG E 3 39  ? 19.50314  -69.67777  14.63578  1.000 119.53527 ?  39  ARG B HB3  1 
ATOM 7946  H HG2  . ARG E 3 39  ? 18.94875  -71.79414  14.59312  1.000 108.89460 ?  39  ARG B HG2  1 
ATOM 7947  H HG3  . ARG E 3 39  ? 18.05593  -71.28483  13.38114  1.000 108.89460 ?  39  ARG B HG3  1 
ATOM 7948  H HD2  . ARG E 3 39  ? 19.39978  -72.20578  11.85912  1.000 168.90616 ?  39  ARG B HD2  1 
ATOM 7949  H HD3  . ARG E 3 39  ? 20.62542  -72.28283  12.86772  1.000 168.90616 ?  39  ARG B HD3  1 
ATOM 7950  H HE   . ARG E 3 39  ? 18.66991  -74.12787  12.65386  1.000 178.19122 ?  39  ARG B HE   1 
ATOM 7951  H HH11 . ARG E 3 39  ? 21.22616  -73.23384  14.57887  1.000 197.66158 ?  39  ARG B HH11 1 
ATOM 7952  H HH12 . ARG E 3 39  ? 21.35220  -74.54475  15.27488  1.000 197.66158 ?  39  ARG B HH12 1 
ATOM 7953  H HH21 . ARG E 3 39  ? 18.89487  -76.08945  13.72444  1.000 135.34579 ?  39  ARG B HH21 1 
ATOM 7954  H HH22 . ARG E 3 39  ? 19.94972  -76.26412  14.76153  1.000 135.34579 ?  39  ARG B HH22 1 
ATOM 7955  N N    . PRO E 3 40  ? 18.49537  -67.03131  13.92061  1.000 93.53102  ?  40  PRO B N    1 
ATOM 7956  C CA   . PRO E 3 40  ? 18.68736  -65.65517  14.39420  1.000 113.92433 ?  40  PRO B CA   1 
ATOM 7957  C C    . PRO E 3 40  ? 19.83819  -65.57085  15.38467  1.000 114.71639 ?  40  PRO B C    1 
ATOM 7958  O O    . PRO E 3 40  ? 20.02579  -66.45097  16.22719  1.000 109.72954 ?  40  PRO B O    1 
ATOM 7959  C CB   . PRO E 3 40  ? 17.34446  -65.31024  15.04776  1.000 104.22786 ?  40  PRO B CB   1 
ATOM 7960  C CG   . PRO E 3 40  ? 16.75050  -66.62351  15.41057  1.000 111.89424 ?  40  PRO B CG   1 
ATOM 7961  C CD   . PRO E 3 40  ? 17.21495  -67.60305  14.37281  1.000 117.45372 ?  40  PRO B CD   1 
ATOM 7962  H HA   . PRO E 3 40  ? 18.85001  -65.05240  13.65183  1.000 136.70919 ?  40  PRO B HA   1 
ATOM 7963  H HB2  . PRO E 3 40  ? 17.49062  -64.76475  15.83642  1.000 125.07344 ?  40  PRO B HB2  1 
ATOM 7964  H HB3  . PRO E 3 40  ? 16.78111  -64.83620  14.41624  1.000 125.07344 ?  40  PRO B HB3  1 
ATOM 7965  H HG2  . PRO E 3 40  ? 17.05982  -66.88730  16.29127  1.000 134.27309 ?  40  PRO B HG2  1 
ATOM 7966  H HG3  . PRO E 3 40  ? 15.78298  -66.55447  15.40566  1.000 134.27309 ?  40  PRO B HG3  1 
ATOM 7967  H HD2  . PRO E 3 40  ? 17.34688  -68.48191  14.76151  1.000 140.94447 ?  40  PRO B HD2  1 
ATOM 7968  H HD3  . PRO E 3 40  ? 16.58197  -67.65613  13.63972  1.000 140.94447 ?  40  PRO B HD3  1 
ATOM 7969  N N    . GLY E 3 41  ? 20.61401  -64.49957  15.27107  1.000 90.01753  ?  41  GLY B N    1 
ATOM 7970  C CA   . GLY E 3 41  ? 21.79564  -64.29352  16.08872  1.000 102.73455 ?  41  GLY B CA   1 
ATOM 7971  C C    . GLY E 3 41  ? 23.04515  -64.88889  15.47693  1.000 91.70186  ?  41  GLY B C    1 
ATOM 7972  O O    . GLY E 3 41  ? 24.11283  -64.27406  15.51736  1.000 103.51451 ?  41  GLY B O    1 
ATOM 7973  H H    . GLY E 3 41  ? 20.46980  -63.86282  14.71130  1.000 108.02104 ?  41  GLY B H    1 
ATOM 7974  H HA2  . GLY E 3 41  ? 21.93885  -63.34152  16.20740  1.000 123.28147 ?  41  GLY B HA2  1 
ATOM 7975  H HA3  . GLY E 3 41  ? 21.65738  -64.70276  16.95722  1.000 123.28147 ?  41  GLY B HA3  1 
ATOM 7976  N N    . LYS E 3 42  ? 22.92804  -66.08384  14.90308  1.000 91.93566  ?  42  LYS B N    1 
ATOM 7977  C CA   . LYS E 3 42  ? 24.04866  -66.73319  14.24384  1.000 90.19954  ?  42  LYS B CA   1 
ATOM 7978  C C    . LYS E 3 42  ? 24.23063  -66.16202  12.83692  1.000 71.84244  ?  42  LYS B C    1 
ATOM 7979  O O    . LYS E 3 42  ? 23.48578  -65.28679  12.38899  1.000 99.47584  ?  42  LYS B O    1 
ATOM 7980  C CB   . LYS E 3 42  ? 23.83087  -68.24420  14.20287  1.000 110.75560 ?  42  LYS B CB   1 
ATOM 7981  C CG   . LYS E 3 42  ? 23.63473  -68.88027  15.56991  1.000 106.02407 ?  42  LYS B CG   1 
ATOM 7982  C CD   . LYS E 3 42  ? 23.35316  -70.37309  15.45294  1.000 129.09326 ?  42  LYS B CD   1 
ATOM 7983  C CE   . LYS E 3 42  ? 22.85257  -70.96459  16.76894  1.000 193.34841 ?  42  LYS B CE   1 
ATOM 7984  N NZ   . LYS E 3 42  ? 21.38144  -70.77077  16.97213  1.000 139.86135 ?  42  LYS B NZ   1 
ATOM 7985  H H    . LYS E 3 42  ? 22.20027  -66.54163  14.88358  1.000 110.32279 ?  42  LYS B H    1 
ATOM 7986  H HA   . LYS E 3 42  ? 24.85690  -66.55745  14.75056  1.000 108.23944 ?  42  LYS B HA   1 
ATOM 7987  H HB2  . LYS E 3 42  ? 23.03834  -68.42947  13.67516  1.000 132.90672 ?  42  LYS B HB2  1 
ATOM 7988  H HB3  . LYS E 3 42  ? 24.60642  -68.65870  13.79348  1.000 132.90672 ?  42  LYS B HB3  1 
ATOM 7989  H HG2  . LYS E 3 42  ? 24.43951  -68.76185  16.09832  1.000 127.22889 ?  42  LYS B HG2  1 
ATOM 7990  H HG3  . LYS E 3 42  ? 22.88127  -68.46137  16.01456  1.000 127.22889 ?  42  LYS B HG3  1 
ATOM 7991  H HD2  . LYS E 3 42  ? 22.67235  -70.51790  14.77734  1.000 154.91191 ?  42  LYS B HD2  1 
ATOM 7992  H HD3  . LYS E 3 42  ? 24.16991  -70.83388  15.20498  1.000 154.91191 ?  42  LYS B HD3  1 
ATOM 7993  H HE2  . LYS E 3 42  ? 23.03250  -71.91774  16.77551  1.000 232.01809 ?  42  LYS B HE2  1 
ATOM 7994  H HE3  . LYS E 3 42  ? 23.31549  -70.53450  17.50489  1.000 232.01809 ?  42  LYS B HE3  1 
ATOM 7995  H HZ1  . LYS E 3 42  ? 20.92883  -71.16507  16.31504  1.000 167.83362 ?  42  LYS B HZ1  1 
ATOM 7996  H HZ2  . LYS E 3 42  ? 21.13192  -71.12667  17.74878  1.000 167.83362 ?  42  LYS B HZ2  1 
ATOM 7997  H HZ3  . LYS E 3 42  ? 21.18656  -69.90238  16.97648  1.000 167.83362 ?  42  LYS B HZ3  1 
ATOM 7998  N N    . ALA E 3 43  ? 25.23467  -66.65965  12.13269  1.000 116.86224 ?  43  ALA B N    1 
ATOM 7999  C CA   . ALA E 3 43  ? 25.54266  -66.26238  10.76801  1.000 69.51390  ?  43  ALA B CA   1 
ATOM 8000  C C    . ALA E 3 43  ? 25.02712  -67.30114  9.78761   1.000 70.06963  ?  43  ALA B C    1 
ATOM 8001  O O    . ALA E 3 43  ? 24.66298  -68.41612  10.17336  1.000 99.74012  ?  43  ALA B O    1 
ATOM 8002  C CB   . ALA E 3 43  ? 27.05229  -66.08305  10.60397  1.000 95.00778  ?  43  ALA B CB   1 
ATOM 8003  H H    . ALA E 3 43  ? 25.77512  -67.25502  12.43773  1.000 140.23469 ?  43  ALA B H    1 
ATOM 8004  H HA   . ALA E 3 43  ? 25.11344  -65.41476  10.57252  1.000 83.41668  ?  43  ALA B HA   1 
ATOM 8005  H HB1  . ALA E 3 43  ? 27.23714  -65.76866  9.70514   1.000 114.00934 ?  43  ALA B HB1  1 
ATOM 8006  H HB2  . ALA E 3 43  ? 27.36546  -65.43334  11.25259  1.000 114.00934 ?  43  ALA B HB2  1 
ATOM 8007  H HB3  . ALA E 3 43  ? 27.48963  -66.93602  10.75253  1.000 114.00934 ?  43  ALA B HB3  1 
ATOM 8008  N N    . PRO E 3 44  ? 24.97183  -66.97213  8.49696   1.000 76.00223  ?  44  PRO B N    1 
ATOM 8009  C CA   . PRO E 3 44  ? 24.52886  -67.96501  7.51175   1.000 76.42100  ?  44  PRO B CA   1 
ATOM 8010  C C    . PRO E 3 44  ? 25.35700  -69.23725  7.61385   1.000 86.10445  ?  44  PRO B C    1 
ATOM 8011  O O    . PRO E 3 44  ? 26.57742  -69.19618  7.78940   1.000 80.53653  ?  44  PRO B O    1 
ATOM 8012  C CB   . PRO E 3 44  ? 24.73365  -67.25568  6.16912   1.000 64.52518  ?  44  PRO B CB   1 
ATOM 8013  C CG   . PRO E 3 44  ? 24.63980  -65.80007  6.49734   1.000 73.01196  ?  44  PRO B CG   1 
ATOM 8014  C CD   . PRO E 3 44  ? 25.23886  -65.65976  7.87622   1.000 81.24013  ?  44  PRO B CD   1 
ATOM 8015  H HA   . PRO E 3 44  ? 23.58815  -68.17250  7.62536   1.000 91.70520  ?  44  PRO B HA   1 
ATOM 8016  H HB2  . PRO E 3 44  ? 25.60587  -67.47618  5.80648   1.000 77.43021  ?  44  PRO B HB2  1 
ATOM 8017  H HB3  . PRO E 3 44  ? 24.03891  -67.51830  5.54522   1.000 77.43021  ?  44  PRO B HB3  1 
ATOM 8018  H HG2  . PRO E 3 44  ? 25.14272  -65.28352  5.84839   1.000 87.61436  ?  44  PRO B HG2  1 
ATOM 8019  H HG3  . PRO E 3 44  ? 23.71063  -65.52161  6.49480   1.000 87.61436  ?  44  PRO B HG3  1 
ATOM 8020  H HD2  . PRO E 3 44  ? 26.19251  -65.49068  7.82281   1.000 97.48816  ?  44  PRO B HD2  1 
ATOM 8021  H HD3  . PRO E 3 44  ? 24.80304  -64.94853  8.37130   1.000 97.48816  ?  44  PRO B HD3  1 
ATOM 8022  N N    . ARG E 3 45  ? 24.67649  -70.37533  7.51458   1.000 81.29701  ?  45  ARG B N    1 
ATOM 8023  C CA   . ARG E 3 45  ? 25.30578  -71.68334  7.63601   1.000 63.80714  ?  45  ARG B CA   1 
ATOM 8024  C C    . ARG E 3 45  ? 25.00852  -72.48983  6.38125   1.000 74.49928  ?  45  ARG B C    1 
ATOM 8025  O O    . ARG E 3 45  ? 23.82770  -72.70412  6.05849   1.000 79.14422  ?  45  ARG B O    1 
ATOM 8026  C CB   . ARG E 3 45  ? 24.79512  -72.41573  8.88011   1.000 76.67424  ?  45  ARG B CB   1 
ATOM 8027  C CG   . ARG E 3 45  ? 25.44431  -73.76666  9.12357   1.000 107.72930 ?  45  ARG B CG   1 
ATOM 8028  C CD   . ARG E 3 45  ? 24.65224  -74.90391  8.48870   1.000 120.92831 ?  45  ARG B CD   1 
ATOM 8029  N NE   . ARG E 3 45  ? 25.38680  -76.16451  8.51813   1.000 149.83884 ?  45  ARG B NE   1 
ATOM 8030  C CZ   . ARG E 3 45  ? 25.28631  -77.07807  9.47566   1.000 156.32882 ?  45  ARG B CZ   1 
ATOM 8031  N NH1  . ARG E 3 45  ? 24.47645  -76.91361  10.50917  1.000 161.33966 ?  45  ARG B NH1  1 
ATOM 8032  N NH2  . ARG E 3 45  ? 26.01716  -78.18602  9.39301   1.000 137.67895 ?  45  ARG B NH2  1 
ATOM 8033  H H    . ARG E 3 45  ? 23.82904  -70.41497  7.37366   1.000 97.55642  ?  45  ARG B H    1 
ATOM 8034  H HA   . ARG E 3 45  ? 26.26660  -71.57834  7.71776   1.000 76.56856  ?  45  ARG B HA   1 
ATOM 8035  H HB2  . ARG E 3 45  ? 24.96865  -71.86245  9.65772   1.000 92.00909  ?  45  ARG B HB2  1 
ATOM 8036  H HB3  . ARG E 3 45  ? 23.84111  -72.56189  8.78317   1.000 92.00909  ?  45  ARG B HB3  1 
ATOM 8037  H HG2  . ARG E 3 45  ? 26.33500  -73.76683  8.73941   1.000 129.27516 ?  45  ARG B HG2  1 
ATOM 8038  H HG3  . ARG E 3 45  ? 25.49486  -73.92924  10.07851  1.000 129.27516 ?  45  ARG B HG3  1 
ATOM 8039  H HD2  . ARG E 3 45  ? 23.82217  -75.02549  8.97563   1.000 145.11398 ?  45  ARG B HD2  1 
ATOM 8040  H HD3  . ARG E 3 45  ? 24.46456  -74.68415  7.56275   1.000 145.11398 ?  45  ARG B HD3  1 
ATOM 8041  H HE   . ARG E 3 45  ? 25.92445  -76.32749  7.86700   1.000 179.80661 ?  45  ARG B HE   1 
ATOM 8042  H HH11 . ARG E 3 45  ? 23.99888  -76.20118  10.57214  1.000 193.60760 ?  45  ARG B HH11 1 
ATOM 8043  H HH12 . ARG E 3 45  ? 24.42769  -77.51917  11.11788  1.000 193.60760 ?  45  ARG B HH12 1 
ATOM 8044  H HH21 . ARG E 3 45  ? 26.54627  -78.30331  8.72526   1.000 165.21474 ?  45  ARG B HH21 1 
ATOM 8045  H HH22 . ARG E 3 45  ? 25.96068  -78.78522  10.00731  1.000 165.21474 ?  45  ARG B HH22 1 
ATOM 8046  N N    . PRO E 3 46  ? 26.01569  -72.97049  5.65126   1.000 77.06238  ?  46  PRO B N    1 
ATOM 8047  C CA   . PRO E 3 46  ? 25.73009  -73.68789  4.40143   1.000 84.11197  ?  46  PRO B CA   1 
ATOM 8048  C C    . PRO E 3 46  ? 25.03681  -75.01630  4.66719   1.000 93.52521  ?  46  PRO B C    1 
ATOM 8049  O O    . PRO E 3 46  ? 25.49704  -75.82687  5.47517   1.000 73.55004  ?  46  PRO B O    1 
ATOM 8050  C CB   . PRO E 3 46  ? 27.11815  -73.88536  3.78005   1.000 73.47584  ?  46  PRO B CB   1 
ATOM 8051  C CG   . PRO E 3 46  ? 28.04986  -73.88434  4.95136   1.000 80.24794  ?  46  PRO B CG   1 
ATOM 8052  C CD   . PRO E 3 46  ? 27.46511  -72.89126  5.91899   1.000 61.55559  ?  46  PRO B CD   1 
ATOM 8053  H HA   . PRO E 3 46  ? 25.17783  -73.14762  3.81490   1.000 100.93436 ?  46  PRO B HA   1 
ATOM 8054  H HB2  . PRO E 3 46  ? 27.15358  -74.73067  3.30561   1.000 88.17101  ?  46  PRO B HB2  1 
ATOM 8055  H HB3  . PRO E 3 46  ? 27.31835  -73.15564  3.17315   1.000 88.17101  ?  46  PRO B HB3  1 
ATOM 8056  H HG2  . PRO E 3 46  ? 28.08642  -74.77029  5.34460   1.000 96.29753  ?  46  PRO B HG2  1 
ATOM 8057  H HG3  . PRO E 3 46  ? 28.93610  -73.61043  4.66771   1.000 96.29753  ?  46  PRO B HG3  1 
ATOM 8058  H HD2  . PRO E 3 46  ? 27.66151  -73.14444  6.83454   1.000 73.86671  ?  46  PRO B HD2  1 
ATOM 8059  H HD3  . PRO E 3 46  ? 27.80059  -71.99841  5.74244   1.000 73.86671  ?  46  PRO B HD3  1 
ATOM 8060  N N    . LEU E 3 47  ? 23.90901  -75.22293  3.98793   1.000 81.00000  ?  47  LEU B N    1 
ATOM 8061  C CA   . LEU E 3 47  ? 23.21541  -76.50298  3.97405   1.000 87.16316  ?  47  LEU B CA   1 
ATOM 8062  C C    . LEU E 3 47  ? 23.53087  -77.30314  2.71682   1.000 86.83193  ?  47  LEU B C    1 
ATOM 8063  O O    . LEU E 3 47  ? 23.90653  -78.47627  2.79730   1.000 82.79647  ?  47  LEU B O    1 
ATOM 8064  C CB   . LEU E 3 47  ? 21.69886  -76.29673  4.05681   1.000 91.11912  ?  47  LEU B CB   1 
ATOM 8065  C CG   . LEU E 3 47  ? 21.10146  -75.41576  5.14924   1.000 101.18791 ?  47  LEU B CG   1 
ATOM 8066  C CD1  . LEU E 3 47  ? 19.72965  -74.94171  4.68212   1.000 85.87844  ?  47  LEU B CD1  1 
ATOM 8067  C CD2  . LEU E 3 47  ? 20.99706  -76.15746  6.46590   1.000 71.55562  ?  47  LEU B CD2  1 
ATOM 8068  H H    . LEU E 3 47  ? 23.51862  -74.61904  3.51621   1.000 97.20000  ?  47  LEU B H    1 
ATOM 8069  H HA   . LEU E 3 47  ? 23.49370  -77.00808  4.75400   1.000 104.59579 ?  47  LEU B HA   1 
ATOM 8070  H HB2  . LEU E 3 47  ? 21.41723  -75.90768  3.21405   1.000 109.34294 ?  47  LEU B HB2  1 
ATOM 8071  H HB3  . LEU E 3 47  ? 21.29729  -77.17260  4.16852   1.000 109.34294 ?  47  LEU B HB3  1 
ATOM 8072  H HG   . LEU E 3 47  ? 21.67622  -74.65119  5.31043   1.000 121.42549 ?  47  LEU B HG   1 
ATOM 8073  H HD11 . LEU E 3 47  ? 19.35414  -75.60444  4.08155   1.000 103.05413 ?  47  LEU B HD11 1 
ATOM 8074  H HD12 . LEU E 3 47  ? 19.15368  -74.83138  5.45476   1.000 103.05413 ?  47  LEU B HD12 1 
ATOM 8075  H HD13 . LEU E 3 47  ? 19.82876  -74.09476  4.21979   1.000 103.05413 ?  47  LEU B HD13 1 
ATOM 8076  H HD21 . LEU E 3 47  ? 21.88303  -76.44318  6.73852   1.000 85.86674  ?  47  LEU B HD21 1 
ATOM 8077  H HD22 . LEU E 3 47  ? 20.62090  -75.56336  7.13406   1.000 85.86674  ?  47  LEU B HD22 1 
ATOM 8078  H HD23 . LEU E 3 47  ? 20.42196  -76.92973  6.34859   1.000 85.86674  ?  47  LEU B HD23 1 
ATOM 8079  N N    . ILE E 3 48  ? 23.38100  -76.67736  1.55144   1.000 94.66414  ?  48  ILE B N    1 
ATOM 8080  C CA   . ILE E 3 48  ? 23.48469  -77.34769  0.26445   1.000 82.06990  ?  48  ILE B CA   1 
ATOM 8081  C C    . ILE E 3 48  ? 24.44818  -76.57018  -0.61732  1.000 79.87489  ?  48  ILE B C    1 
ATOM 8082  O O    . ILE E 3 48  ? 24.44106  -75.33426  -0.62440  1.000 89.72940  ?  48  ILE B O    1 
ATOM 8083  C CB   . ILE E 3 48  ? 22.10770  -77.46083  -0.42673  1.000 109.36822 ?  48  ILE B CB   1 
ATOM 8084  C CG1  . ILE E 3 48  ? 21.15008  -78.32455  0.39968   1.000 106.63597 ?  48  ILE B CG1  1 
ATOM 8085  C CG2  . ILE E 3 48  ? 22.26700  -78.00623  -1.83767  1.000 101.43421 ?  48  ILE B CG2  1 
ATOM 8086  C CD1  . ILE E 3 48  ? 21.47515  -79.80261  0.38999   1.000 111.83605 ?  48  ILE B CD1  1 
ATOM 8087  H H    . ILE E 3 48  ? 23.21322  -75.83675  1.48194   1.000 113.59697 ?  48  ILE B H    1 
ATOM 8088  H HA   . ILE E 3 48  ? 23.84182  -78.23928  0.40020   1.000 98.48388  ?  48  ILE B HA   1 
ATOM 8089  H HB   . ILE E 3 48  ? 21.72227  -76.57269  -0.48644  1.000 131.24186 ?  48  ILE B HB   1 
ATOM 8090  H HG12 . ILE E 3 48  ? 21.17937  -78.02380  1.32141   1.000 127.96317 ?  48  ILE B HG12 1 
ATOM 8091  H HG13 . ILE E 3 48  ? 20.25360  -78.21904  0.04460   1.000 127.96317 ?  48  ILE B HG13 1 
ATOM 8092  H HG21 . ILE E 3 48  ? 21.46015  -78.48490  -2.08418  1.000 121.72105 ?  48  ILE B HG21 1 
ATOM 8093  H HG22 . ILE E 3 48  ? 22.41205  -77.26622  -2.44779  1.000 121.72105 ?  48  ILE B HG22 1 
ATOM 8094  H HG23 . ILE E 3 48  ? 23.02802  -78.60727  -1.85986  1.000 121.72105 ?  48  ILE B HG23 1 
ATOM 8095  H HD11 . ILE E 3 48  ? 20.90820  -80.25487  1.03414   1.000 134.20326 ?  48  ILE B HD11 1 
ATOM 8096  H HD12 . ILE E 3 48  ? 21.31304  -80.15579  -0.49877  1.000 134.20326 ?  48  ILE B HD12 1 
ATOM 8097  H HD13 . ILE E 3 48  ? 22.40769  -79.92243  0.62853   1.000 134.20326 ?  48  ILE B HD13 1 
ATOM 8098  N N    . ASP E 3 49  ? 25.27882  -77.29708  -1.35610  1.000 104.44236 ?  49  ASP B N    1 
ATOM 8099  C CA   . ASP E 3 49  ? 26.08935  -76.72982  -2.42058  1.000 87.16752  ?  49  ASP B CA   1 
ATOM 8100  C C    . ASP E 3 49  ? 25.93783  -77.61587  -3.64837  1.000 90.77120  ?  49  ASP B C    1 
ATOM 8101  O O    . ASP E 3 49  ? 25.47946  -78.75781  -3.56076  1.000 103.85633 ?  49  ASP B O    1 
ATOM 8102  C CB   . ASP E 3 49  ? 27.56495  -76.60944  -2.02233  1.000 95.25258  ?  49  ASP B CB   1 
ATOM 8103  C CG   . ASP E 3 49  ? 28.23629  -77.95576  -1.85306  1.000 106.48535 ?  49  ASP B CG   1 
ATOM 8104  O OD1  . ASP E 3 49  ? 27.65781  -78.82919  -1.17352  1.000 115.19158 ?  49  ASP B OD1  1 
ATOM 8105  O OD2  . ASP E 3 49  ? 29.34059  -78.14329  -2.40677  1.000 104.42837 ?  49  ASP B OD2  1 
ATOM 8106  H H    . ASP E 3 49  ? 25.39167  -78.14366  -1.25521  1.000 125.33083 ?  49  ASP B H    1 
ATOM 8107  H HA   . ASP E 3 49  ? 25.78198  -75.83510  -2.63481  1.000 104.60103 ?  49  ASP B HA   1 
ATOM 8108  H HB2  . ASP E 3 49  ? 28.04023  -76.12179  -2.71313  1.000 114.30310 ?  49  ASP B HB2  1 
ATOM 8109  H HB3  . ASP E 3 49  ? 27.62715  -76.13484  -1.17866  1.000 114.30310 ?  49  ASP B HB3  1 
ATOM 8110  N N    . SER E 3 50  ? 26.32089  -77.07607  -4.80285  1.000 98.20892  ?  50  SER B N    1 
ATOM 8111  C CA   . SER E 3 50  ? 26.14411  -77.77052  -6.07560  1.000 102.00738 ?  50  SER B CA   1 
ATOM 8112  C C    . SER E 3 50  ? 24.67596  -78.10191  -6.32447  1.000 111.50548 ?  50  SER B C    1 
ATOM 8113  O O    . SER E 3 50  ? 24.35562  -79.07664  -7.00857  1.000 88.75182  ?  50  SER B O    1 
ATOM 8114  C CB   . SER E 3 50  ? 26.99159  -79.04307  -6.13111  1.000 96.44581  ?  50  SER B CB   1 
ATOM 8115  O OG   . SER E 3 50  ? 28.32729  -78.77478  -5.74883  1.000 95.79976  ?  50  SER B OG   1 
ATOM 8116  H H    . SER E 3 50  ? 26.68876  -76.30212  -4.87544  1.000 117.85070 ?  50  SER B H    1 
ATOM 8117  H HA   . SER E 3 50  ? 26.43961  -77.18389  -6.78935  1.000 122.40886 ?  50  SER B HA   1 
ATOM 8118  H HB2  . SER E 3 50  ? 26.61530  -79.69988  -5.52455  1.000 115.73498 ?  50  SER B HB2  1 
ATOM 8119  H HB3  . SER E 3 50  ? 26.98565  -79.38721  -7.03799  1.000 115.73498 ?  50  SER B HB3  1 
ATOM 8120  H HG   . SER E 3 50  ? 28.75794  -79.49324  -5.68587  1.000 114.95971 ?  50  SER B HG   1 
ATOM 8121  N N    . ALA E 3 51  ? 23.78230  -77.30254  -5.74031  1.000 103.41738 ?  51  ALA B N    1 
ATOM 8122  C CA   . ALA E 3 51  ? 22.34326  -77.41001  -5.94414  1.000 106.87769 ?  51  ALA B CA   1 
ATOM 8123  C C    . ALA E 3 51  ? 21.71540  -78.57080  -5.17964  1.000 110.20743 ?  51  ALA B C    1 
ATOM 8124  O O    . ALA E 3 51  ? 20.56992  -78.46276  -4.72974  1.000 89.18985  ?  51  ALA B O    1 
ATOM 8125  C CB   . ALA E 3 51  ? 22.01899  -77.54819  -7.43625  1.000 91.21093  ?  51  ALA B CB   1 
ATOM 8126  H H    . ALA E 3 51  ? 23.99476  -76.66679  -5.20154  1.000 124.10085 ?  51  ALA B H    1 
ATOM 8127  H HA   . ALA E 3 51  ? 21.94724  -76.59388  -5.60061  1.000 128.25323 ?  51  ALA B HA   1 
ATOM 8128  H HB1  . ALA E 3 51  ? 21.05948  -77.47611  -7.55889  1.000 109.45312 ?  51  ALA B HB1  1 
ATOM 8129  H HB2  . ALA E 3 51  ? 22.46888  -76.84068  -7.92403  1.000 109.45312 ?  51  ALA B HB2  1 
ATOM 8130  H HB3  . ALA E 3 51  ? 22.32824  -78.41316  -7.74784  1.000 109.45312 ?  51  ALA B HB3  1 
ATOM 8131  N N    . SER E 3 52  ? 22.43878  -79.67463  -5.01813  1.000 90.64868  ?  52  SER B N    1 
ATOM 8132  C CA   . SER E 3 52  ? 21.83647  -80.89383  -4.48971  1.000 101.03392 ?  52  SER B CA   1 
ATOM 8133  C C    . SER E 3 52  ? 22.88014  -81.74427  -3.76938  1.000 120.09460 ?  52  SER B C    1 
ATOM 8134  O O    . SER E 3 52  ? 23.00569  -82.94677  -4.00508  1.000 122.82164 ?  52  SER B O    1 
ATOM 8135  C CB   . SER E 3 52  ? 21.17094  -81.68524  -5.61722  1.000 133.38333 ?  52  SER B CB   1 
ATOM 8136  O OG   . SER E 3 52  ? 22.13038  -82.09432  -6.57886  1.000 112.04547 ?  52  SER B OG   1 
ATOM 8137  H H    . SER E 3 52  ? 23.27525  -79.74238  -5.20607  1.000 108.77841 ?  52  SER B H    1 
ATOM 8138  H HA   . SER E 3 52  ? 21.16670  -80.64074  -3.83529  1.000 121.24070 ?  52  SER B HA   1 
ATOM 8139  H HB2  . SER E 3 52  ? 20.74414  -82.47147  -5.24230  1.000 160.06000 ?  52  SER B HB2  1 
ATOM 8140  H HB3  . SER E 3 52  ? 20.50937  -81.12322  -6.05008  1.000 160.06000 ?  52  SER B HB3  1 
ATOM 8141  H HG   . SER E 3 52  ? 21.76053  -82.55579  -7.17539  1.000 134.45457 ?  52  SER B HG   1 
ATOM 8142  N N    . THR E 3 53  ? 23.63795  -81.13033  -2.86238  1.000 103.48960 ?  53  THR B N    1 
ATOM 8143  C CA   . THR E 3 53  ? 24.65135  -81.85077  -2.09815  1.000 104.26446 ?  53  THR B CA   1 
ATOM 8144  C C    . THR E 3 53  ? 24.72108  -81.27819  -0.69208  1.000 90.62147  ?  53  THR B C    1 
ATOM 8145  O O    . THR E 3 53  ? 24.93678  -80.07511  -0.51955  1.000 89.96428  ?  53  THR B O    1 
ATOM 8146  C CB   . THR E 3 53  ? 26.02217  -81.76813  -2.77661  1.000 90.26195  ?  53  THR B CB   1 
ATOM 8147  O OG1  . THR E 3 53  ? 25.94276  -82.33691  -4.08980  1.000 94.21148  ?  53  THR B OG1  1 
ATOM 8148  C CG2  . THR E 3 53  ? 27.06539  -82.51915  -1.96273  1.000 82.31197  ?  53  THR B CG2  1 
ATOM 8149  H H    . THR E 3 53  ? 23.58284  -80.29353  -2.67177  1.000 124.18752 ?  53  THR B H    1 
ATOM 8150  H HA   . THR E 3 53  ? 24.39219  -82.78319  -2.03236  1.000 125.11735 ?  53  THR B HA   1 
ATOM 8151  H HB   . THR E 3 53  ? 26.29608  -80.83998  -2.84291  1.000 108.31434 ?  53  THR B HB   1 
ATOM 8152  H HG1  . THR E 3 53  ? 26.69430  -82.30306  -4.46348  1.000 113.05377 ?  53  THR B HG1  1 
ATOM 8153  H HG21 . THR E 3 53  ? 27.36532  -81.97077  -1.22097  1.000 98.77437  ?  53  THR B HG21 1 
ATOM 8154  H HG22 . THR E 3 53  ? 26.68549  -83.34052  -1.61354  1.000 98.77437  ?  53  THR B HG22 1 
ATOM 8155  H HG23 . THR E 3 53  ? 27.82780  -82.73747  -2.52126  1.000 98.77437  ?  53  THR B HG23 1 
ATOM 8156  N N    . LEU E 3 54  ? 24.55045  -82.14294  0.30524   1.000 88.10791  ?  54  LEU B N    1 
ATOM 8157  C CA   . LEU E 3 54  ? 24.57340  -81.72008  1.69727   1.000 95.30113  ?  54  LEU B CA   1 
ATOM 8158  C C    . LEU E 3 54  ? 26.00241  -81.50161  2.17348   1.000 83.56369  ?  54  LEU B C    1 
ATOM 8159  O O    . LEU E 3 54  ? 26.89806  -82.30113  1.88691   1.000 90.17232  ?  54  LEU B O    1 
ATOM 8160  C CB   . LEU E 3 54  ? 23.89890  -82.76581  2.58647   1.000 106.19343 ?  54  LEU B CB   1 
ATOM 8161  C CG   . LEU E 3 54  ? 22.37186  -82.81072  2.61118   1.000 88.15303  ?  54  LEU B CG   1 
ATOM 8162  C CD1  . LEU E 3 54  ? 21.90701  -84.10699  3.25580   1.000 98.54517  ?  54  LEU B CD1  1 
ATOM 8163  C CD2  . LEU E 3 54  ? 21.80517  -81.61578  3.35670   1.000 116.57596 ?  54  LEU B CD2  1 
ATOM 8164  H H    . LEU E 3 54  ? 24.41880  -82.98609  0.19866   1.000 105.72949 ?  54  LEU B H    1 
ATOM 8165  H HA   . LEU E 3 54  ? 24.08969  -80.88322  1.77841   1.000 114.36136 ?  54  LEU B HA   1 
ATOM 8166  H HB2  . LEU E 3 54  ? 24.19829  -83.64006  2.29161   1.000 127.43211 ?  54  LEU B HB2  1 
ATOM 8167  H HB3  . LEU E 3 54  ? 24.18744  -82.60660  3.49877   1.000 127.43211 ?  54  LEU B HB3  1 
ATOM 8168  H HG   . LEU E 3 54  ? 22.03718  -82.77454  1.70147   1.000 105.78363 ?  54  LEU B HG   1 
ATOM 8169  H HD11 . LEU E 3 54  ? 22.28277  -84.16852  4.14794   1.000 118.25420 ?  54  LEU B HD11 1 
ATOM 8170  H HD12 . LEU E 3 54  ? 20.93822  -84.10590  3.30428   1.000 118.25420 ?  54  LEU B HD12 1 
ATOM 8171  H HD13 . LEU E 3 54  ? 22.21039  -84.85424  2.71684   1.000 118.25420 ?  54  LEU B HD13 1 
ATOM 8172  H HD21 . LEU E 3 54  ? 21.92371  -81.75287  4.30962   1.000 139.89115 ?  54  LEU B HD21 1 
ATOM 8173  H HD22 . LEU E 3 54  ? 22.27693  -80.81594  3.07637   1.000 139.89115 ?  54  LEU B HD22 1 
ATOM 8174  H HD23 . LEU E 3 54  ? 20.86123  -81.53285  3.14934   1.000 139.89115 ?  54  LEU B HD23 1 
ATOM 8175  N N    . GLU E 3 55  ? 26.21015  -80.41103  2.90611   1.000 89.77653  ?  55  GLU B N    1 
ATOM 8176  C CA   . GLU E 3 55  ? 27.47634  -80.20496  3.58733   1.000 107.90681 ?  55  GLU B CA   1 
ATOM 8177  C C    . GLU E 3 55  ? 27.63244  -81.23758  4.70300   1.000 86.29858  ?  55  GLU B C    1 
ATOM 8178  O O    . GLU E 3 55  ? 26.71321  -81.99706  5.01958   1.000 82.35438  ?  55  GLU B O    1 
ATOM 8179  C CB   . GLU E 3 55  ? 27.55814  -78.78995  4.15773   1.000 121.63558 ?  55  GLU B CB   1 
ATOM 8180  C CG   . GLU E 3 55  ? 27.32147  -77.68430  3.13953   1.000 101.64632 ?  55  GLU B CG   1 
ATOM 8181  C CD   . GLU E 3 55  ? 28.45975  -77.53602  2.14961   1.000 98.71658  ?  55  GLU B CD   1 
ATOM 8182  O OE1  . GLU E 3 55  ? 29.51606  -78.17235  2.34994   1.000 105.93745 ?  55  GLU B OE1  1 
ATOM 8183  O OE2  . GLU E 3 55  ? 28.29590  -76.77778  1.17051   1.000 102.94156 ?  55  GLU B OE2  1 
ATOM 8184  H H    . GLU E 3 55  ? 25.63584  -79.78146  3.02192   1.000 107.73183 ?  55  GLU B H    1 
ATOM 8185  H HA   . GLU E 3 55  ? 28.20640  -80.31157  2.95761   1.000 129.48817 ?  55  GLU B HA   1 
ATOM 8186  H HB2  . GLU E 3 55  ? 26.88697  -78.69748  4.85191   1.000 145.96270 ?  55  GLU B HB2  1 
ATOM 8187  H HB3  . GLU E 3 55  ? 28.44319  -78.65863  4.53236   1.000 145.96270 ?  55  GLU B HB3  1 
ATOM 8188  H HG2  . GLU E 3 55  ? 26.51470  -77.88403  2.63940   1.000 121.97559 ?  55  GLU B HG2  1 
ATOM 8189  H HG3  . GLU E 3 55  ? 27.22115  -76.84085  3.60797   1.000 121.97559 ?  55  GLU B HG3  1 
ATOM 8190  N N    . SER E 3 56  ? 28.81507  -81.25757  5.30847   1.000 108.72418 ?  56  SER B N    1 
ATOM 8191  C CA   . SER E 3 56  ? 29.08385  -82.21100  6.37546   1.000 111.59069 ?  56  SER B CA   1 
ATOM 8192  C C    . SER E 3 56  ? 28.27441  -81.85840  7.61702   1.000 101.68221 ?  56  SER B C    1 
ATOM 8193  O O    . SER E 3 56  ? 28.31143  -80.72044  8.09471   1.000 113.39161 ?  56  SER B O    1 
ATOM 8194  C CB   . SER E 3 56  ? 30.57383  -82.22917  6.70753   1.000 123.95850 ?  56  SER B CB   1 
ATOM 8195  O OG   . SER E 3 56  ? 30.87191  -83.24819  7.64522   1.000 120.32886 ?  56  SER B OG   1 
ATOM 8196  H H    . SER E 3 56  ? 29.47164  -80.73456  5.12148   1.000 130.46901 ?  56  SER B H    1 
ATOM 8197  H HA   . SER E 3 56  ? 28.82547  -83.09888  6.08250   1.000 133.90882 ?  56  SER B HA   1 
ATOM 8198  H HB2  . SER E 3 56  ? 31.07615  -82.39263  5.89399   1.000 148.75020 ?  56  SER B HB2  1 
ATOM 8199  H HB3  . SER E 3 56  ? 30.82323  -81.37098  7.08466   1.000 148.75020 ?  56  SER B HB3  1 
ATOM 8200  H HG   . SER E 3 56  ? 31.69736  -83.26353  7.80015   1.000 144.39463 ?  56  SER B HG   1 
ATOM 8201  N N    . GLY E 3 57  ? 27.53858  -82.83724  8.13623   1.000 110.07244 ?  57  GLY B N    1 
ATOM 8202  C CA   . GLY E 3 57  ? 26.81595  -82.66074  9.37649   1.000 121.14231 ?  57  GLY B CA   1 
ATOM 8203  C C    . GLY E 3 57  ? 25.45965  -82.00837  9.25367   1.000 108.55732 ?  57  GLY B C    1 
ATOM 8204  O O    . GLY E 3 57  ? 24.87089  -81.65019  10.27956  1.000 112.01611 ?  57  GLY B O    1 
ATOM 8205  H H    . GLY E 3 57  ? 27.44520  -83.61546  7.78231   1.000 132.08693 ?  57  GLY B H    1 
ATOM 8206  H HA2  . GLY E 3 57  ? 26.68613  -83.53156  9.78357   1.000 145.37077 ?  57  GLY B HA2  1 
ATOM 8207  H HA3  . GLY E 3 57  ? 27.35225  -82.11166  9.96961   1.000 145.37077 ?  57  GLY B HA3  1 
ATOM 8208  N N    . VAL E 3 58  ? 24.94677  -81.83497  8.04183   1.000 99.27917  ?  58  VAL B N    1 
ATOM 8209  C CA   . VAL E 3 58  ? 23.60782  -81.28723  7.82867   1.000 95.35980  ?  58  VAL B CA   1 
ATOM 8210  C C    . VAL E 3 58  ? 22.62442  -82.45256  7.86374   1.000 102.37435 ?  58  VAL B C    1 
ATOM 8211  O O    . VAL E 3 58  ? 22.76839  -83.39075  7.06545   1.000 109.25441 ?  58  VAL B O    1 
ATOM 8212  C CB   . VAL E 3 58  ? 23.51774  -80.53210  6.49690   1.000 100.40193 ?  58  VAL B CB   1 
ATOM 8213  C CG1  . VAL E 3 58  ? 22.20839  -79.76020  6.41151   1.000 110.59805 ?  58  VAL B CG1  1 
ATOM 8214  C CG2  . VAL E 3 58  ? 24.70399  -79.59456  6.33305   1.000 108.61457 ?  58  VAL B CG2  1 
ATOM 8215  H H    . VAL E 3 58  ? 25.36015  -82.02968  7.31327   1.000 119.13500 ?  58  VAL B H    1 
ATOM 8216  H HA   . VAL E 3 58  ? 23.38768  -80.66997  8.54381   1.000 114.43176 ?  58  VAL B HA   1 
ATOM 8217  H HB   . VAL E 3 58  ? 23.53919  -81.17421  5.77016   1.000 120.48232 ?  58  VAL B HB   1 
ATOM 8218  H HG11 . VAL E 3 58  ? 22.20867  -79.22651  5.60152   1.000 132.71766 ?  58  VAL B HG11 1 
ATOM 8219  H HG12 . VAL E 3 58  ? 21.47107  -80.39020  6.39228   1.000 132.71766 ?  58  VAL B HG12 1 
ATOM 8220  H HG13 . VAL E 3 58  ? 22.13058  -79.18352  7.18757   1.000 132.71766 ?  58  VAL B HG13 1 
ATOM 8221  H HG21 . VAL E 3 58  ? 24.55797  -79.03343  5.55542   1.000 130.33749 ?  58  VAL B HG21 1 
ATOM 8222  H HG22 . VAL E 3 58  ? 24.78367  -79.04421  7.12782   1.000 130.33749 ?  58  VAL B HG22 1 
ATOM 8223  H HG23 . VAL E 3 58  ? 25.50927  -80.12202  6.21384   1.000 130.33749 ?  58  VAL B HG23 1 
ATOM 8224  N N    . PRO E 3 59  ? 21.62965  -82.44154  8.75752   1.000 95.36047  ?  59  PRO B N    1 
ATOM 8225  C CA   . PRO E 3 59  ? 20.75003  -83.61057  8.88704   1.000 106.65585 ?  59  PRO B CA   1 
ATOM 8226  C C    . PRO E 3 59  ? 20.18507  -84.04986  7.54270   1.000 110.75954 ?  59  PRO B C    1 
ATOM 8227  O O    . PRO E 3 59  ? 19.91743  -83.23461  6.65714   1.000 101.76096 ?  59  PRO B O    1 
ATOM 8228  C CB   . PRO E 3 59  ? 19.64610  -83.12936  9.84156   1.000 126.41545 ?  59  PRO B CB   1 
ATOM 8229  C CG   . PRO E 3 59  ? 19.79533  -81.64606  9.93273   1.000 141.49973 ?  59  PRO B CG   1 
ATOM 8230  C CD   . PRO E 3 59  ? 21.23689  -81.35637  9.67259   1.000 114.39901 ?  59  PRO B CD   1 
ATOM 8231  H HA   . PRO E 3 59  ? 21.23000  -84.35125  9.28945   1.000 127.98702 ?  59  PRO B HA   1 
ATOM 8232  H HB2  . PRO E 3 59  ? 18.77741  -83.36528  9.48015   1.000 151.69854 ?  59  PRO B HB2  1 
ATOM 8233  H HB3  . PRO E 3 59  ? 19.76610  -83.54046  10.71191  1.000 151.69854 ?  59  PRO B HB3  1 
ATOM 8234  H HG2  . PRO E 3 59  ? 19.23472  -81.22052  9.26525   1.000 169.79968 ?  59  PRO B HG2  1 
ATOM 8235  H HG3  . PRO E 3 59  ? 19.54059  -81.34683  10.81956  1.000 169.79968 ?  59  PRO B HG3  1 
ATOM 8236  H HD2  . PRO E 3 59  ? 21.34582  -80.49000  9.25017   1.000 137.27881 ?  59  PRO B HD2  1 
ATOM 8237  H HD3  . PRO E 3 59  ? 21.75156  -81.39202  10.49402  1.000 137.27881 ?  59  PRO B HD3  1 
ATOM 8238  N N    . SER E 3 60  ? 20.01251  -85.36754  7.40161   1.000 137.16082 ?  60  SER B N    1 
ATOM 8239  C CA   . SER E 3 60  ? 19.61195  -85.94804  6.12546   1.000 127.36633 ?  60  SER B CA   1 
ATOM 8240  C C    . SER E 3 60  ? 18.25638  -85.44466  5.64836   1.000 125.52011 ?  60  SER B C    1 
ATOM 8241  O O    . SER E 3 60  ? 17.98719  -85.48286  4.44247   1.000 129.19684 ?  60  SER B O    1 
ATOM 8242  C CB   . SER E 3 60  ? 19.58447  -87.47585  6.23491   1.000 137.04465 ?  60  SER B CB   1 
ATOM 8243  O OG   . SER E 3 60  ? 19.08920  -88.06737  5.04583   1.000 171.67661 ?  60  SER B OG   1 
ATOM 8244  H H    . SER E 3 60  ? 20.12166  -85.94383  8.03056   1.000 164.59298 ?  60  SER B H    1 
ATOM 8245  H HA   . SER E 3 60  ? 20.26937  -85.69821  5.45742   1.000 152.83960 ?  60  SER B HA   1 
ATOM 8246  H HB2  . SER E 3 60  ? 20.48651  -87.79573  6.39275   1.000 164.45358 ?  60  SER B HB2  1 
ATOM 8247  H HB3  . SER E 3 60  ? 19.00911  -87.72751  6.97418   1.000 164.45358 ?  60  SER B HB3  1 
ATOM 8248  H HG   . SER E 3 60  ? 19.07110  -88.90327  5.12673   1.000 206.01194 ?  60  SER B HG   1 
ATOM 8249  N N    . ARG E 3 61  ? 17.39662  -84.97491  6.55658   1.000 122.06949 ?  61  ARG B N    1 
ATOM 8250  C CA   . ARG E 3 61  ? 16.07557  -84.51267  6.14500   1.000 110.11116 ?  61  ARG B CA   1 
ATOM 8251  C C    . ARG E 3 61  ? 16.15512  -83.36961  5.14064   1.000 114.15869 ?  61  ARG B C    1 
ATOM 8252  O O    . ARG E 3 61  ? 15.20776  -83.16671  4.37278   1.000 110.47402 ?  61  ARG B O    1 
ATOM 8253  C CB   . ARG E 3 61  ? 15.25621  -84.08567  7.36591   1.000 97.24681  ?  61  ARG B CB   1 
ATOM 8254  C CG   . ARG E 3 61  ? 15.87757  -82.98066  8.20160   1.000 108.72897 ?  61  ARG B CG   1 
ATOM 8255  C CD   . ARG E 3 61  ? 14.92640  -82.54060  9.30416   1.000 107.85094 ?  61  ARG B CD   1 
ATOM 8256  N NE   . ARG E 3 61  ? 15.52142  -81.55089  10.19445  1.000 108.04569 ?  61  ARG B NE   1 
ATOM 8257  C CZ   . ARG E 3 61  ? 16.31786  -81.84230  11.21451  1.000 103.61725 ?  61  ARG B CZ   1 
ATOM 8258  N NH1  . ARG E 3 61  ? 16.66998  -83.08911  11.48324  1.000 135.78298 ?  61  ARG B NH1  1 
ATOM 8259  N NH2  . ARG E 3 61  ? 16.77345  -80.85772  11.98365  1.000 126.34958 ?  61  ARG B NH2  1 
ATOM 8260  H H    . ARG E 3 61  ? 17.55319  -84.91553  7.40012   1.000 146.48339 ?  61  ARG B H    1 
ATOM 8261  H HA   . ARG E 3 61  ? 15.60814  -85.24970  5.72168   1.000 132.13339 ?  61  ARG B HA   1 
ATOM 8262  H HB2  . ARG E 3 61  ? 14.39229  -83.76801  7.05991   1.000 116.69618 ?  61  ARG B HB2  1 
ATOM 8263  H HB3  . ARG E 3 61  ? 15.14078  -84.85674  7.94300   1.000 116.69618 ?  61  ARG B HB3  1 
ATOM 8264  H HG2  . ARG E 3 61  ? 16.69521  -83.30436  8.61096   1.000 130.47476 ?  61  ARG B HG2  1 
ATOM 8265  H HG3  . ARG E 3 61  ? 16.06958  -82.21581  7.63676   1.000 130.47476 ?  61  ARG B HG3  1 
ATOM 8266  H HD2  . ARG E 3 61  ? 14.13601  -82.14699  8.90259   1.000 129.42113 ?  61  ARG B HD2  1 
ATOM 8267  H HD3  . ARG E 3 61  ? 14.67866  -83.31298  9.83610   1.000 129.42113 ?  61  ARG B HD3  1 
ATOM 8268  H HE   . ARG E 3 61  ? 15.34402  -80.72217  10.04836  1.000 129.65482 ?  61  ARG B HE   1 
ATOM 8269  H HH11 . ARG E 3 61  ? 16.38140  -83.73293  10.99149  1.000 162.93958 ?  61  ARG B HH11 1 
ATOM 8270  H HH12 . ARG E 3 61  ? 17.18741  -83.25567  12.14967  1.000 162.93958 ?  61  ARG B HH12 1 
ATOM 8271  H HH21 . ARG E 3 61  ? 16.55111  -80.04385  11.81699  1.000 151.61949 ?  61  ARG B HH21 1 
ATOM 8272  H HH22 . ARG E 3 61  ? 17.29042  -81.03489  12.64770  1.000 151.61949 ?  61  ARG B HH22 1 
ATOM 8273  N N    . PHE E 3 62  ? 17.25684  -82.62421  5.12461   1.000 99.60312  ?  62  PHE B N    1 
ATOM 8274  C CA   . PHE E 3 62  ? 17.45709  -81.59156  4.12010   1.000 96.21066  ?  62  PHE B CA   1 
ATOM 8275  C C    . PHE E 3 62  ? 17.86325  -82.21516  2.78955   1.000 92.64054  ?  62  PHE B C    1 
ATOM 8276  O O    . PHE E 3 62  ? 18.55238  -83.23841  2.74201   1.000 104.65110 ?  62  PHE B O    1 
ATOM 8277  C CB   . PHE E 3 62  ? 18.53021  -80.59850  4.56831   1.000 88.25134  ?  62  PHE B CB   1 
ATOM 8278  C CG   . PHE E 3 62  ? 18.09031  -79.68362  5.67444   1.000 94.61672  ?  62  PHE B CG   1 
ATOM 8279  C CD1  . PHE E 3 62  ? 18.15989  -80.08955  6.99518   1.000 85.36648  ?  62  PHE B CD1  1 
ATOM 8280  C CD2  . PHE E 3 62  ? 17.61565  -78.41323  5.39329   1.000 84.99281  ?  62  PHE B CD2  1 
ATOM 8281  C CE1  . PHE E 3 62  ? 17.75931  -79.24882  8.01483   1.000 91.38437  ?  62  PHE B CE1  1 
ATOM 8282  C CE2  . PHE E 3 62  ? 17.21441  -77.56805  6.40928   1.000 85.08128  ?  62  PHE B CE2  1 
ATOM 8283  C CZ   . PHE E 3 62  ? 17.28649  -77.98687  7.72170   1.000 98.73636  ?  62  PHE B CZ   1 
ATOM 8284  H H    . PHE E 3 62  ? 17.90331  -82.69888  5.68685   1.000 119.52375 ?  62  PHE B H    1 
ATOM 8285  H HA   . PHE E 3 62  ? 16.62842  -81.10328  3.99442   1.000 115.45280 ?  62  PHE B HA   1 
ATOM 8286  H HB2  . PHE E 3 62  ? 19.30091  -81.09516  4.88493   1.000 105.90160 ?  62  PHE B HB2  1 
ATOM 8287  H HB3  . PHE E 3 62  ? 18.77953  -80.04678  3.81046   1.000 105.90160 ?  62  PHE B HB3  1 
ATOM 8288  H HD1  . PHE E 3 62  ? 18.48020  -80.93859  7.19872   1.000 102.43978 ?  62  PHE B HD1  1 
ATOM 8289  H HD2  . PHE E 3 62  ? 17.56652  -78.12597  4.51013   1.000 101.99137 ?  62  PHE B HD2  1 
ATOM 8290  H HE1  . PHE E 3 62  ? 17.80836  -79.53349  8.89883   1.000 109.66124 ?  62  PHE B HE1  1 
ATOM 8291  H HE2  . PHE E 3 62  ? 16.89600  -76.71755  6.20885   1.000 102.09754 ?  62  PHE B HE2  1 
ATOM 8292  H HZ   . PHE E 3 62  ? 17.01680  -77.41942  8.40738   1.000 118.48363 ?  62  PHE B HZ   1 
ATOM 8293  N N    . SER E 3 63  ? 17.42455  -81.58639  1.70140   1.000 95.89024  ?  63  SER B N    1 
ATOM 8294  C CA   . SER E 3 63  ? 17.79796  -82.02299  0.36319   1.000 90.01347  ?  63  SER B CA   1 
ATOM 8295  C C    . SER E 3 63  ? 17.48976  -80.90679  -0.62291  1.000 99.61091  ?  63  SER B C    1 
ATOM 8296  O O    . SER E 3 63  ? 16.54528  -80.13570  -0.43336  1.000 109.87312 ?  63  SER B O    1 
ATOM 8297  C CB   . SER E 3 63  ? 17.06761  -83.30987  -0.04032  1.000 106.52697 ?  63  SER B CB   1 
ATOM 8298  O OG   . SER E 3 63  ? 15.66819  -83.19441  0.15205   1.000 132.22458 ?  63  SER B OG   1 
ATOM 8299  H H    . SER E 3 63  ? 16.90634  -80.90017  1.71372   1.000 115.06829 ?  63  SER B H    1 
ATOM 8300  H HA   . SER E 3 63  ? 18.75183  -82.19750  0.33908   1.000 108.01617 ?  63  SER B HA   1 
ATOM 8301  H HB2  . SER E 3 63  ? 17.24126  -83.48773  -0.97793  1.000 127.83236 ?  63  SER B HB2  1 
ATOM 8302  H HB3  . SER E 3 63  ? 17.39915  -84.04174  0.50314   1.000 127.83236 ?  63  SER B HB3  1 
ATOM 8303  H HG   . SER E 3 63  ? 15.28896  -83.91383  -0.05823  1.000 158.66950 ?  63  SER B HG   1 
ATOM 8304  N N    . GLY E 3 64  ? 18.30395  -80.83077  -1.67677  1.000 92.66896  ?  64  GLY B N    1 
ATOM 8305  C CA   . GLY E 3 64  ? 18.12704  -79.82749  -2.69979  1.000 97.46638  ?  64  GLY B CA   1 
ATOM 8306  C C    . GLY E 3 64  ? 18.13666  -80.45689  -4.07886  1.000 90.97145  ?  64  GLY B C    1 
ATOM 8307  O O    . GLY E 3 64  ? 18.56446  -81.59567  -4.26569  1.000 103.99467 ?  64  GLY B O    1 
ATOM 8308  H H    . GLY E 3 64  ? 18.96936  -81.35785  -1.81468  1.000 111.20275 ?  64  GLY B H    1 
ATOM 8309  H HA2  . GLY E 3 64  ? 17.27984  -79.37326  -2.57006  1.000 116.95966 ?  64  GLY B HA2  1 
ATOM 8310  H HA3  . GLY E 3 64  ? 18.84505  -79.17731  -2.64857  1.000 116.95966 ?  64  GLY B HA3  1 
ATOM 8311  N N    . SER E 3 65  ? 17.65246  -79.68919  -5.05136  1.000 106.05871 ?  65  SER B N    1 
ATOM 8312  C CA   . SER E 3 65  ? 17.61597  -80.15954  -6.42968  1.000 113.62375 ?  65  SER B CA   1 
ATOM 8313  C C    . SER E 3 65  ? 17.31483  -78.98341  -7.34555  1.000 101.28237 ?  65  SER B C    1 
ATOM 8314  O O    . SER E 3 65  ? 16.80180  -77.94866  -6.90990  1.000 101.48219 ?  65  SER B O    1 
ATOM 8315  C CB   . SER E 3 65  ? 16.57419  -81.26716  -6.61877  1.000 98.22634  ?  65  SER B CB   1 
ATOM 8316  O OG   . SER E 3 65  ? 16.74760  -81.91781  -7.86540  1.000 148.15059 ?  65  SER B OG   1 
ATOM 8317  H H    . SER E 3 65  ? 17.34089  -78.89576  -4.93738  1.000 127.27045 ?  65  SER B H    1 
ATOM 8318  H HA   . SER E 3 65  ? 18.48812  -80.51047  -6.66861  1.000 136.34850 ?  65  SER B HA   1 
ATOM 8319  H HB2  . SER E 3 65  ? 16.67335  -81.91830  -5.90667  1.000 117.87161 ?  65  SER B HB2  1 
ATOM 8320  H HB3  . SER E 3 65  ? 15.68761  -80.87478  -6.58843  1.000 117.87161 ?  65  SER B HB3  1 
ATOM 8321  H HG   . SER E 3 65  ? 16.25213  -82.59481  -7.90751  1.000 177.78070 ?  65  SER B HG   1 
ATOM 8322  N N    . GLY E 3 66  ? 17.64273  -79.16045  -8.62352  1.000 90.48560  ?  66  GLY B N    1 
ATOM 8323  C CA   . GLY E 3 66  ? 17.40895  -78.13474  -9.61891  1.000 95.39988  ?  66  GLY B CA   1 
ATOM 8324  C C    . GLY E 3 66  ? 18.65047  -77.79157  -10.41512 1.000 105.26747 ?  66  GLY B C    1 
ATOM 8325  O O    . GLY E 3 66  ? 19.77368  -77.99403  -9.94390  1.000 101.89487 ?  66  GLY B O    1 
ATOM 8326  H H    . GLY E 3 66  ? 18.00513  -79.87473  -8.93666  1.000 108.58272 ?  66  GLY B H    1 
ATOM 8327  H HA2  . GLY E 3 66  ? 16.72664  -78.44007  -10.23708 1.000 114.47985 ?  66  GLY B HA2  1 
ATOM 8328  H HA3  . GLY E 3 66  ? 17.09812  -77.32824  -9.17864  1.000 114.47985 ?  66  GLY B HA3  1 
ATOM 8329  N N    . SER E 3 67  ? 18.46071  -77.26889  -11.62522 1.000 117.60019 ?  67  SER B N    1 
ATOM 8330  C CA   . SER E 3 67  ? 19.57036  -76.84895  -12.46825 1.000 113.59380 ?  67  SER B CA   1 
ATOM 8331  C C    . SER E 3 67  ? 19.09488  -75.75671  -13.41350 1.000 98.61181  ?  67  SER B C    1 
ATOM 8332  O O    . SER E 3 67  ? 17.97825  -75.81957  -13.93410 1.000 124.93334 ?  67  SER B O    1 
ATOM 8333  C CB   . SER E 3 67  ? 20.14467  -78.02243  -13.26949 1.000 127.19514 ?  67  SER B CB   1 
ATOM 8334  O OG   . SER E 3 67  ? 21.04969  -78.77914  -12.48595 1.000 141.28216 ?  67  SER B OG   1 
ATOM 8335  H H    . SER E 3 67  ? 17.68794  -77.14685  -11.98235 1.000 141.12023 ?  67  SER B H    1 
ATOM 8336  H HA   . SER E 3 67  ? 20.27573  -76.48475  -11.91083 1.000 136.31256 ?  67  SER B HA   1 
ATOM 8337  H HB2  . SER E 3 67  ? 19.41620  -78.59713  -13.55225 1.000 152.63417 ?  67  SER B HB2  1 
ATOM 8338  H HB3  . SER E 3 67  ? 20.61329  -77.67514  -14.04453 1.000 152.63417 ?  67  SER B HB3  1 
ATOM 8339  H HG   . SER E 3 67  ? 21.71327  -78.30792  -12.27805 1.000 169.53859 ?  67  SER B HG   1 
ATOM 8340  N N    . GLY E 3 68  ? 19.94885  -74.75925  -13.62802 1.000 80.28000  ?  68  GLY B N    1 
ATOM 8341  C CA   . GLY E 3 68  ? 19.63445  -73.68294  -14.54430 1.000 109.58192 ?  68  GLY B CA   1 
ATOM 8342  C C    . GLY E 3 68  ? 19.00424  -72.48799  -13.86312 1.000 103.48842 ?  68  GLY B C    1 
ATOM 8343  O O    . GLY E 3 68  ? 19.70586  -71.65298  -13.28440 1.000 116.30632 ?  68  GLY B O    1 
ATOM 8344  H H    . GLY E 3 68  ? 20.71845  -74.68765  -13.25093 1.000 96.33600  ?  68  GLY B H    1 
ATOM 8345  H HA2  . GLY E 3 68  ? 20.44933  -73.38807  -14.98010 1.000 131.49831 ?  68  GLY B HA2  1 
ATOM 8346  H HA3  . GLY E 3 68  ? 19.01643  -74.00856  -15.21730 1.000 131.49831 ?  68  GLY B HA3  1 
ATOM 8347  N N    . THR E 3 69  ? 17.67572  -72.40139  -13.91735 1.000 126.22732 ?  69  THR B N    1 
ATOM 8348  C CA   . THR E 3 69  ? 16.94275  -71.26777  -13.37017 1.000 105.16289 ?  69  THR B CA   1 
ATOM 8349  C C    . THR E 3 69  ? 16.30024  -71.57604  -12.02267 1.000 88.08632  ?  69  THR B C    1 
ATOM 8350  O O    . THR E 3 69  ? 16.45275  -70.79977  -11.07711 1.000 92.46912  ?  69  THR B O    1 
ATOM 8351  C CB   . THR E 3 69  ? 15.86189  -70.81474  -14.36173 1.000 130.26657 ?  69  THR B CB   1 
ATOM 8352  O OG1  . THR E 3 69  ? 16.42030  -70.72345  -15.67819 1.000 149.53014 ?  69  THR B OG1  1 
ATOM 8353  C CG2  . THR E 3 69  ? 15.30125  -69.45741  -13.95920 1.000 142.85853 ?  69  THR B CG2  1 
ATOM 8354  H H    . THR E 3 69  ? 17.17024  -72.99923  -14.27325 1.000 151.47278 ?  69  THR B H    1 
ATOM 8355  H HA   . THR E 3 69  ? 17.56518  -70.53499  -13.24164 1.000 126.19547 ?  69  THR B HA   1 
ATOM 8356  H HB   . THR E 3 69  ? 15.13681  -71.45907  -14.36240 1.000 156.31988 ?  69  THR B HB   1 
ATOM 8357  H HG1  . THR E 3 69  ? 15.82725  -70.49256  -16.22644 1.000 179.43616 ?  69  THR B HG1  1 
ATOM 8358  H HG21 . THR E 3 69  ? 14.41838  -69.56471  -13.57200 1.000 171.43023 ?  69  THR B HG21 1 
ATOM 8359  H HG22 . THR E 3 69  ? 15.88294  -69.03882  -13.30550 1.000 171.43023 ?  69  THR B HG22 1 
ATOM 8360  H HG23 . THR E 3 69  ? 15.23599  -68.88151  -14.73701 1.000 171.43023 ?  69  THR B HG23 1 
ATOM 8361  N N    . GLU E 3 70  ? 15.59849  -72.70166  -11.91011 1.000 93.37354  ?  70  GLU B N    1 
ATOM 8362  C CA   . GLU E 3 70  ? 14.74211  -72.99158  -10.76656 1.000 85.94706  ?  70  GLU B CA   1 
ATOM 8363  C C    . GLU E 3 70  ? 15.35827  -74.08303  -9.90218  1.000 83.60195  ?  70  GLU B C    1 
ATOM 8364  O O    . GLU E 3 70  ? 15.76633  -75.13125  -10.41264 1.000 97.98574  ?  70  GLU B O    1 
ATOM 8365  C CB   . GLU E 3 70  ? 13.34711  -73.41329  -11.24032 1.000 114.02089 ?  70  GLU B CB   1 
ATOM 8366  C CG   . GLU E 3 70  ? 12.25454  -73.26779  -10.18959 1.000 129.59341 ?  70  GLU B CG   1 
ATOM 8367  C CD   . GLU E 3 70  ? 10.88904  -72.98084  -10.79472 1.000 125.72479 ?  70  GLU B CD   1 
ATOM 8368  O OE1  . GLU E 3 70  ? 10.83030  -72.48915  -11.94192 1.000 146.77077 ?  70  GLU B OE1  1 
ATOM 8369  O OE2  . GLU E 3 70  ? 9.87152   -73.24517  -10.12063 1.000 124.32947 ?  70  GLU B OE2  1 
ATOM 8370  H H    . GLU E 3 70  ? 15.60365  -73.32761  -12.49982 1.000 112.04824 ?  70  GLU B H    1 
ATOM 8371  H HA   . GLU E 3 70  ? 14.66385  -72.19673  -10.21612 1.000 103.13648 ?  70  GLU B HA   1 
ATOM 8372  H HB2  . GLU E 3 70  ? 13.09896  -72.86299  -11.99959 1.000 136.82507 ?  70  GLU B HB2  1 
ATOM 8373  H HB3  . GLU E 3 70  ? 13.37882  -74.34645  -11.50318 1.000 136.82507 ?  70  GLU B HB3  1 
ATOM 8374  H HG2  . GLU E 3 70  ? 12.19080  -74.09302  -9.68379  1.000 155.51209 ?  70  GLU B HG2  1 
ATOM 8375  H HG3  . GLU E 3 70  ? 12.48077  -72.53288  -9.59830  1.000 155.51209 ?  70  GLU B HG3  1 
ATOM 8376  N N    . PHE E 3 71  ? 15.40929  -73.83489  -8.59301  1.000 91.96212  ?  71  PHE B N    1 
ATOM 8377  C CA   . PHE E 3 71  ? 15.97185  -74.77061  -7.62960  1.000 102.29491 ?  71  PHE B CA   1 
ATOM 8378  C C    . PHE E 3 71  ? 15.04364  -74.85406  -6.42726  1.000 95.87913  ?  71  PHE B C    1 
ATOM 8379  O O    . PHE E 3 71  ? 14.23507  -73.95559  -6.18342  1.000 101.82683 ?  71  PHE B O    1 
ATOM 8380  C CB   . PHE E 3 71  ? 17.37419  -74.34388  -7.17304  1.000 102.09536 ?  71  PHE B CB   1 
ATOM 8381  C CG   . PHE E 3 71  ? 18.33089  -74.10488  -8.30175  1.000 100.81073 ?  71  PHE B CG   1 
ATOM 8382  C CD1  . PHE E 3 71  ? 18.33949  -72.89473  -8.97317  1.000 85.81737  ?  71  PHE B CD1  1 
ATOM 8383  C CD2  . PHE E 3 71  ? 19.22493  -75.08706  -8.68911  1.000 104.76153 ?  71  PHE B CD2  1 
ATOM 8384  C CE1  . PHE E 3 71  ? 19.21647  -72.67110  -10.01197 1.000 76.49850  ?  71  PHE B CE1  1 
ATOM 8385  C CE2  . PHE E 3 71  ? 20.10485  -74.86807  -9.72705  1.000 80.76541  ?  71  PHE B CE2  1 
ATOM 8386  C CZ   . PHE E 3 71  ? 20.10049  -73.65864  -10.38974 1.000 83.68266  ?  71  PHE B CZ   1 
ATOM 8387  H H    . PHE E 3 71  ? 15.11582  -73.11146  -8.23228  1.000 110.35455 ?  71  PHE B H    1 
ATOM 8388  H HA   . PHE E 3 71  ? 16.03801  -75.64892  -8.03592  1.000 122.75389 ?  71  PHE B HA   1 
ATOM 8389  H HB2  . PHE E 3 71  ? 17.30010  -73.51891  -6.66823  1.000 122.51443 ?  71  PHE B HB2  1 
ATOM 8390  H HB3  . PHE E 3 71  ? 17.74599  -75.04323  -6.61307  1.000 122.51443 ?  71  PHE B HB3  1 
ATOM 8391  H HD1  . PHE E 3 71  ? 17.74633  -72.22461  -8.72018  1.000 102.98084 ?  71  PHE B HD1  1 
ATOM 8392  H HD2  . PHE E 3 71  ? 19.23225  -75.90379  -8.24437  1.000 125.71384 ?  71  PHE B HD2  1 
ATOM 8393  H HE1  . PHE E 3 71  ? 19.21192  -71.85486  -10.45765 1.000 91.79820  ?  71  PHE B HE1  1 
ATOM 8394  H HE2  . PHE E 3 71  ? 20.70107  -75.53535  -9.98033  1.000 96.91849  ?  71  PHE B HE2  1 
ATOM 8395  H HZ   . PHE E 3 71  ? 20.69332  -73.50963  -11.09064 1.000 100.41919 ?  71  PHE B HZ   1 
ATOM 8396  N N    . THR E 3 72  ? 15.17301  -75.94094  -5.66568  1.000 96.69403  ?  72  THR B N    1 
ATOM 8397  C CA   . THR E 3 72  ? 14.32382  -76.16055  -4.50374  1.000 92.39625  ?  72  THR B CA   1 
ATOM 8398  C C    . THR E 3 72  ? 15.12859  -76.73099  -3.34543  1.000 79.32452  ?  72  THR B C    1 
ATOM 8399  O O    . THR E 3 72  ? 15.95088  -77.63218  -3.53112  1.000 96.32442  ?  72  THR B O    1 
ATOM 8400  C CB   . THR E 3 72  ? 13.15943  -77.11849  -4.81897  1.000 115.63966 ?  72  THR B CB   1 
ATOM 8401  O OG1  . THR E 3 72  ? 13.65364  -78.28678  -5.48842  1.000 114.20688 ?  72  THR B OG1  1 
ATOM 8402  C CG2  . THR E 3 72  ? 12.11273  -76.43712  -5.68372  1.000 101.72161 ?  72  THR B CG2  1 
ATOM 8403  H H    . THR E 3 72  ? 15.74807  -76.56502  -5.80510  1.000 116.03283 ?  72  THR B H    1 
ATOM 8404  H HA   . THR E 3 72  ? 13.96657  -75.30164  -4.22888  1.000 110.87550 ?  72  THR B HA   1 
ATOM 8405  H HB   . THR E 3 72  ? 12.73442  -77.38391  -3.98841  1.000 138.76759 ?  72  THR B HB   1 
ATOM 8406  H HG1  . THR E 3 72  ? 13.03579  -78.84847  -5.57987  1.000 137.04825 ?  72  THR B HG1  1 
ATOM 8407  H HG21 . THR E 3 72  ? 12.52495  -75.73736  -6.21412  1.000 122.06593 ?  72  THR B HG21 1 
ATOM 8408  H HG22 . THR E 3 72  ? 11.70267  -77.08350  -6.27949  1.000 122.06593 ?  72  THR B HG22 1 
ATOM 8409  H HG23 . THR E 3 72  ? 11.42478  -76.04407  -5.12413  1.000 122.06593 ?  72  THR B HG23 1 
ATOM 8410  N N    . LEU E 3 73  ? 14.88721  -76.18805  -2.15385  1.000 101.37321 ?  73  LEU B N    1 
ATOM 8411  C CA   . LEU E 3 73  ? 15.32171  -76.78476  -0.89795  1.000 90.74024  ?  73  LEU B CA   1 
ATOM 8412  C C    . LEU E 3 73  ? 14.12149  -77.45401  -0.23999  1.000 108.47069 ?  73  LEU B C    1 
ATOM 8413  O O    . LEU E 3 73  ? 13.02153  -76.89494  -0.22711  1.000 101.94690 ?  73  LEU B O    1 
ATOM 8414  C CB   . LEU E 3 73  ? 15.91866  -75.73514  0.03978   1.000 94.14059  ?  73  LEU B CB   1 
ATOM 8415  C CG   . LEU E 3 73  ? 16.30773  -76.23709  1.43304   1.000 114.77919 ?  73  LEU B CG   1 
ATOM 8416  C CD1  . LEU E 3 73  ? 17.38472  -77.30837  1.34254   1.000 107.14080 ?  73  LEU B CD1  1 
ATOM 8417  C CD2  . LEU E 3 73  ? 16.76622  -75.08268  2.30993   1.000 97.53034  ?  73  LEU B CD2  1 
ATOM 8418  H H    . LEU E 3 73  ? 14.45931  -75.44990  -2.04602  1.000 121.64785 ?  73  LEU B H    1 
ATOM 8419  H HA   . LEU E 3 73  ? 16.01010  -77.44795  -1.06289  1.000 108.88829 ?  73  LEU B HA   1 
ATOM 8420  H HB2  . LEU E 3 73  ? 16.72086  -75.37942  -0.37354  1.000 112.96871 ?  73  LEU B HB2  1 
ATOM 8421  H HB3  . LEU E 3 73  ? 15.26560  -75.02797  0.15947   1.000 112.96871 ?  73  LEU B HB3  1 
ATOM 8422  H HG   . LEU E 3 73  ? 15.52833  -76.63729  1.84929   1.000 137.73503 ?  73  LEU B HG   1 
ATOM 8423  H HD11 . LEU E 3 73  ? 18.11947  -76.97292  0.80541   1.000 128.56895 ?  73  LEU B HD11 1 
ATOM 8424  H HD12 . LEU E 3 73  ? 17.69734  -77.51820  2.23648   1.000 128.56895 ?  73  LEU B HD12 1 
ATOM 8425  H HD13 . LEU E 3 73  ? 17.00785  -78.10094  0.92938   1.000 128.56895 ?  73  LEU B HD13 1 
ATOM 8426  H HD21 . LEU E 3 73  ? 17.01507  -75.42774  3.18166   1.000 117.03640 ?  73  LEU B HD21 1 
ATOM 8427  H HD22 . LEU E 3 73  ? 17.53016  -74.65385  1.89353   1.000 117.03640 ?  73  LEU B HD22 1 
ATOM 8428  H HD23 . LEU E 3 73  ? 16.03910  -74.44714  2.40100   1.000 117.03640 ?  73  LEU B HD23 1 
ATOM 8429  N N    . THR E 3 74  ? 14.33410  -78.64953  0.30591   1.000 110.32048 ?  74  THR B N    1 
ATOM 8430  C CA   . THR E 3 74  ? 13.23638  -79.47148  0.80795   1.000 115.03886 ?  74  THR B CA   1 
ATOM 8431  C C    . THR E 3 74  ? 13.65145  -80.13679  2.11114   1.000 110.43005 ?  74  THR B C    1 
ATOM 8432  O O    . THR E 3 74  ? 14.49404  -81.03892  2.10774   1.000 110.69092 ?  74  THR B O    1 
ATOM 8433  C CB   . THR E 3 74  ? 12.83323  -80.52125  -0.22986  1.000 107.72568 ?  74  THR B CB   1 
ATOM 8434  O OG1  . THR E 3 74  ? 12.32910  -79.86192  -1.39714  1.000 138.04001 ?  74  THR B OG1  1 
ATOM 8435  C CG2  . THR E 3 74  ? 11.76769  -81.45369  0.31948   1.000 118.64045 ?  74  THR B CG2  1 
ATOM 8436  H H    . THR E 3 74  ? 15.11043  -79.00814  0.39707   1.000 132.38458 ?  74  THR B H    1 
ATOM 8437  H HA   . THR E 3 74  ? 12.47887  -78.89794  1.00321   1.000 138.04663 ?  74  THR B HA   1 
ATOM 8438  H HB   . THR E 3 74  ? 13.60791  -81.05724  -0.46112  1.000 129.27082 ?  74  THR B HB   1 
ATOM 8439  H HG1  . THR E 3 74  ? 12.92594  -79.37519  -1.73250  1.000 165.64801 ?  74  THR B HG1  1 
ATOM 8440  H HG21 . THR E 3 74  ? 12.15897  -82.05844  0.96915   1.000 142.36854 ?  74  THR B HG21 1 
ATOM 8441  H HG22 . THR E 3 74  ? 11.06692  -80.93953  0.75013   1.000 142.36854 ?  74  THR B HG22 1 
ATOM 8442  H HG23 . THR E 3 74  ? 11.37891  -81.97414  -0.40085  1.000 142.36854 ?  74  THR B HG23 1 
ATOM 8443  N N    . ILE E 3 75  ? 13.05253  -79.70365  3.21958   1.000 102.78473 ?  75  ILE B N    1 
ATOM 8444  C CA   . ILE E 3 75  ? 13.17854  -80.40013  4.49446   1.000 100.26555 ?  75  ILE B CA   1 
ATOM 8445  C C    . ILE E 3 75  ? 12.10525  -81.47940  4.54505   1.000 120.51932 ?  75  ILE B C    1 
ATOM 8446  O O    . ILE E 3 75  ? 10.98431  -81.27898  4.06022   1.000 94.55603  ?  75  ILE B O    1 
ATOM 8447  C CB   . ILE E 3 75  ? 13.04806  -79.42652  5.68035   1.000 95.68746  ?  75  ILE B CB   1 
ATOM 8448  C CG1  . ILE E 3 75  ? 14.03333  -78.26508  5.54054   1.000 107.20160 ?  75  ILE B CG1  1 
ATOM 8449  C CG2  . ILE E 3 75  ? 13.28386  -80.15304  6.99603   1.000 108.57333 ?  75  ILE B CG2  1 
ATOM 8450  C CD1  . ILE E 3 75  ? 13.39617  -76.99008  5.02776   1.000 101.06963 ?  75  ILE B CD1  1 
ATOM 8451  H H    . ILE E 3 75  ? 12.56144  -78.99864  3.25687   1.000 123.34168 ?  75  ILE B H    1 
ATOM 8452  H HA   . ILE E 3 75  ? 14.05360  -80.81461  4.55256   1.000 120.31866 ?  75  ILE B HA   1 
ATOM 8453  H HB   . ILE E 3 75  ? 12.14603  -79.06987  5.67401   1.000 114.82495 ?  75  ILE B HB   1 
ATOM 8454  H HG12 . ILE E 3 75  ? 14.41885  -78.07555  6.41022   1.000 128.64192 ?  75  ILE B HG12 1 
ATOM 8455  H HG13 . ILE E 3 75  ? 14.73104  -78.52016  4.91681   1.000 128.64192 ?  75  ILE B HG13 1 
ATOM 8456  H HG21 . ILE E 3 75  ? 12.56304  -80.78572  7.14102   1.000 130.28800 ?  75  ILE B HG21 1 
ATOM 8457  H HG22 . ILE E 3 75  ? 14.13159  -80.62224  6.95017   1.000 130.28800 ?  75  ILE B HG22 1 
ATOM 8458  H HG23 . ILE E 3 75  ? 13.30380  -79.50359  7.71625   1.000 130.28800 ?  75  ILE B HG23 1 
ATOM 8459  H HD11 . ILE E 3 75  ? 12.98535  -77.16640  4.16692   1.000 121.28355 ?  75  ILE B HD11 1 
ATOM 8460  H HD12 . ILE E 3 75  ? 12.72313  -76.69635  5.66151   1.000 121.28355 ?  75  ILE B HD12 1 
ATOM 8461  H HD13 . ILE E 3 75  ? 14.08151  -76.31006  4.93413   1.000 121.28355 ?  75  ILE B HD13 1 
ATOM 8462  N N    . SER E 3 76  ? 12.44339  -82.62964  5.13041   1.000 121.60739 ?  76  SER B N    1 
ATOM 8463  C CA   . SER E 3 76  ? 11.51866  -83.75633  5.19605   1.000 109.16740 ?  76  SER B CA   1 
ATOM 8464  C C    . SER E 3 76  ? 10.69401  -83.71342  6.47628   1.000 124.10771 ?  76  SER B C    1 
ATOM 8465  O O    . SER E 3 76  ? 9.53332   -83.29011  6.46015   1.000 143.26488 ?  76  SER B O    1 
ATOM 8466  C CB   . SER E 3 76  ? 12.28157  -85.08047  5.10225   1.000 102.70774 ?  76  SER B CB   1 
ATOM 8467  O OG   . SER E 3 76  ? 11.45431  -86.17255  5.46359   1.000 155.14906 ?  76  SER B OG   1 
ATOM 8468  H H    . SER E 3 76  ? 13.20608  -82.78108  5.49780   1.000 145.92886 ?  76  SER B H    1 
ATOM 8469  H HA   . SER E 3 76  ? 10.90784  -83.70297  4.44441   1.000 131.00089 ?  76  SER B HA   1 
ATOM 8470  H HB2  . SER E 3 76  ? 12.58569  -85.20450  4.18954   1.000 123.24928 ?  76  SER B HB2  1 
ATOM 8471  H HB3  . SER E 3 76  ? 13.04181  -85.04897  5.70387   1.000 123.24928 ?  76  SER B HB3  1 
ATOM 8472  H HG   . SER E 3 76  ? 11.88565  -86.89105  5.40614   1.000 186.17887 ?  76  SER B HG   1 
ATOM 8473  N N    . SER E 3 77  ? 11.28142  -84.14953  7.58892   1.000 117.21107 ?  77  SER B N    1 
ATOM 8474  C CA   . SER E 3 77  ? 10.61553  -84.12888  8.89054   1.000 110.03898 ?  77  SER B CA   1 
ATOM 8475  C C    . SER E 3 77  ? 11.04748  -82.85576  9.60870   1.000 131.89075 ?  77  SER B C    1 
ATOM 8476  O O    . SER E 3 77  ? 12.02886  -82.84346  10.35371  1.000 146.76535 ?  77  SER B O    1 
ATOM 8477  C CB   . SER E 3 77  ? 10.95520  -85.37357  9.70131   1.000 113.69030 ?  77  SER B CB   1 
ATOM 8478  O OG   . SER E 3 77  ? 10.49993  -86.54359  9.04557   1.000 150.59024 ?  77  SER B OG   1 
ATOM 8479  H H    . SER E 3 77  ? 12.07991  -84.46778  7.61586   1.000 140.65328 ?  77  SER B H    1 
ATOM 8480  H HA   . SER E 3 77  ? 9.65503   -84.10439  8.75732   1.000 132.04678 ?  77  SER B HA   1 
ATOM 8481  H HB2  . SER E 3 77  ? 11.91769  -85.42673  9.80947   1.000 136.42836 ?  77  SER B HB2  1 
ATOM 8482  H HB3  . SER E 3 77  ? 10.52674  -85.31136  10.56933  1.000 136.42836 ?  77  SER B HB3  1 
ATOM 8483  H HG   . SER E 3 77  ? 10.72626  -87.22435  9.48253   1.000 180.70828 ?  77  SER B HG   1 
ATOM 8484  N N    . LEU E 3 78  ? 10.30463  -81.77334  9.37615   1.000 112.43856 ?  78  LEU B N    1 
ATOM 8485  C CA   . LEU E 3 78  ? 10.60790  -80.50812  10.03061  1.000 115.38439 ?  78  LEU B CA   1 
ATOM 8486  C C    . LEU E 3 78  ? 10.75951  -80.71787  11.53249  1.000 129.31004 ?  78  LEU B C    1 
ATOM 8487  O O    . LEU E 3 78  ? 9.98418   -81.44571  12.15776  1.000 128.72675 ?  78  LEU B O    1 
ATOM 8488  C CB   . LEU E 3 78  ? 9.51070   -79.47844  9.74567   1.000 101.75817 ?  78  LEU B CB   1 
ATOM 8489  C CG   . LEU E 3 78  ? 9.82946   -78.03679  10.15491  1.000 104.38647 ?  78  LEU B CG   1 
ATOM 8490  C CD1  . LEU E 3 78  ? 9.26832   -77.07129  9.12326   1.000 106.78972 ?  78  LEU B CD1  1 
ATOM 8491  C CD2  . LEU E 3 78  ? 9.27519   -77.71378  11.53481  1.000 133.69270 ?  78  LEU B CD2  1 
ATOM 8492  H H    . LEU E 3 78  ? 9.62632   -81.74822  8.84808   1.000 134.92627 ?  78  LEU B H    1 
ATOM 8493  H HA   . LEU E 3 78  ? 11.44072  -80.15509  9.68034   1.000 138.46127 ?  78  LEU B HA   1 
ATOM 8494  H HB2  . LEU E 3 78  ? 9.33747   -79.47573  8.79127   1.000 122.10980 ?  78  LEU B HB2  1 
ATOM 8495  H HB3  . LEU E 3 78  ? 8.71190   -79.74499  10.22708  1.000 122.10980 ?  78  LEU B HB3  1 
ATOM 8496  H HG   . LEU E 3 78  ? 10.79279  -77.93142  10.19739  1.000 125.26377 ?  78  LEU B HG   1 
ATOM 8497  H HD11 . LEU E 3 78  ? 9.39533   -76.16292  9.43890   1.000 128.14766 ?  78  LEU B HD11 1 
ATOM 8498  H HD12 . LEU E 3 78  ? 9.73738   -77.19839  8.28378   1.000 128.14766 ?  78  LEU B HD12 1 
ATOM 8499  H HD13 . LEU E 3 78  ? 8.32255   -77.25091  9.00421   1.000 128.14766 ?  78  LEU B HD13 1 
ATOM 8500  H HD21 . LEU E 3 78  ? 9.64300   -76.86706  11.83262  1.000 160.43123 ?  78  LEU B HD21 1 
ATOM 8501  H HD22 . LEU E 3 78  ? 8.30855   -77.65381  11.48076  1.000 160.43123 ?  78  LEU B HD22 1 
ATOM 8502  H HD23 . LEU E 3 78  ? 9.52893   -78.41937  12.15016  1.000 160.43123 ?  78  LEU B HD23 1 
ATOM 8503  N N    . GLN E 3 79  ? 11.77841  -80.09073  12.10240  1.000 117.27345 ?  79  GLN B N    1 
ATOM 8504  C CA   . GLN E 3 79  ? 12.08757  -80.11486  13.52017  1.000 114.59974 ?  79  GLN B CA   1 
ATOM 8505  C C    . GLN E 3 79  ? 12.00544  -78.69626  14.07045  1.000 120.83511 ?  79  GLN B C    1 
ATOM 8506  O O    . GLN E 3 79  ? 12.10564  -77.72526  13.31076  1.000 121.16843 ?  79  GLN B O    1 
ATOM 8507  C CB   . GLN E 3 79  ? 13.48752  -80.69681  13.75565  1.000 138.35790 ?  79  GLN B CB   1 
ATOM 8508  C CG   . GLN E 3 79  ? 13.64975  -82.12487  13.25268  1.000 126.09375 ?  79  GLN B CG   1 
ATOM 8509  C CD   . GLN E 3 79  ? 12.70927  -83.09467  13.94722  1.000 138.99638 ?  79  GLN B CD   1 
ATOM 8510  O OE1  . GLN E 3 79  ? 12.77515  -83.27584  15.16329  1.000 152.47703 ?  79  GLN B OE1  1 
ATOM 8511  N NE2  . GLN E 3 79  ? 11.82353  -83.71879  13.17666  1.000 147.33973 ?  79  GLN B NE2  1 
ATOM 8512  H H    . GLN E 3 79  ? 12.33942  -79.61468  11.65716  1.000 140.72814 ?  79  GLN B H    1 
ATOM 8513  H HA   . GLN E 3 79  ? 11.45346  -80.67036  13.99998  1.000 137.51968 ?  79  GLN B HA   1 
ATOM 8514  H HB2  . GLN E 3 79  ? 14.13688  -80.14421  13.29320  1.000 166.02948 ?  79  GLN B HB2  1 
ATOM 8515  H HB3  . GLN E 3 79  ? 13.66957  -80.69575  14.70841  1.000 166.02948 ?  79  GLN B HB3  1 
ATOM 8516  H HG2  . GLN E 3 79  ? 13.45988  -82.14987  12.30177  1.000 151.31250 ?  79  GLN B HG2  1 
ATOM 8517  H HG3  . GLN E 3 79  ? 14.55975  -82.41774  13.41709  1.000 151.31250 ?  79  GLN B HG3  1 
ATOM 8518  H HE21 . GLN E 3 79  ? 11.80458  -83.56380  12.33095  1.000 176.80767 ?  79  GLN B HE21 1 
ATOM 8519  H HE22 . GLN E 3 79  ? 11.26958  -84.27747  13.52395  1.000 176.80767 ?  79  GLN B HE22 1 
ATOM 8520  N N    . PRO E 3 80  ? 11.82165  -78.53269  15.38239  1.000 100.46952 ?  80  PRO B N    1 
ATOM 8521  C CA   . PRO E 3 80  ? 11.64551  -77.17273  15.92151  1.000 131.33190 ?  80  PRO B CA   1 
ATOM 8522  C C    . PRO E 3 80  ? 12.85309  -76.27909  15.71188  1.000 123.16466 ?  80  PRO B C    1 
ATOM 8523  O O    . PRO E 3 80  ? 12.70305  -75.05220  15.73148  1.000 113.01802 ?  80  PRO B O    1 
ATOM 8524  C CB   . PRO E 3 80  ? 11.37528  -77.41494  17.41348  1.000 134.02656 ?  80  PRO B CB   1 
ATOM 8525  C CG   . PRO E 3 80  ? 12.06988  -78.69558  17.70744  1.000 152.99265 ?  80  PRO B CG   1 
ATOM 8526  C CD   . PRO E 3 80  ? 11.91834  -79.53875  16.45672  1.000 104.56795 ?  80  PRO B CD   1 
ATOM 8527  H HA   . PRO E 3 80  ? 10.86609  -76.75496  15.52292  1.000 157.59828 ?  80  PRO B HA   1 
ATOM 8528  H HB2  . PRO E 3 80  ? 11.74269  -76.68850  17.94093  1.000 160.83188 ?  80  PRO B HB2  1 
ATOM 8529  H HB3  . PRO E 3 80  ? 10.42118  -77.49007  17.57144  1.000 160.83188 ?  80  PRO B HB3  1 
ATOM 8530  H HG2  . PRO E 3 80  ? 13.00589  -78.52525  17.89660  1.000 183.59118 ?  80  PRO B HG2  1 
ATOM 8531  H HG3  . PRO E 3 80  ? 11.65129  -79.12888  18.46766  1.000 183.59118 ?  80  PRO B HG3  1 
ATOM 8532  H HD2  . PRO E 3 80  ? 12.69275  -80.10851  16.32803  1.000 125.48154 ?  80  PRO B HD2  1 
ATOM 8533  H HD3  . PRO E 3 80  ? 11.11310  -80.07793  16.49882  1.000 125.48154 ?  80  PRO B HD3  1 
ATOM 8534  N N    . GLU E 3 81  ? 14.04368  -76.85186  15.50560  1.000 113.64556 ?  81  GLU B N    1 
ATOM 8535  C CA   . GLU E 3 81  ? 15.25691  -76.06677  15.32016  1.000 118.63893 ?  81  GLU B CA   1 
ATOM 8536  C C    . GLU E 3 81  ? 15.43862  -75.57912  13.88816  1.000 116.72609 ?  81  GLU B C    1 
ATOM 8537  O O    . GLU E 3 81  ? 16.34534  -74.77696  13.63697  1.000 113.85475 ?  81  GLU B O    1 
ATOM 8538  C CB   . GLU E 3 81  ? 16.48532  -76.88505  15.73729  1.000 121.42337 ?  81  GLU B CB   1 
ATOM 8539  C CG   . GLU E 3 81  ? 16.65924  -78.19860  14.98774  1.000 122.29721 ?  81  GLU B CG   1 
ATOM 8540  C CD   . GLU E 3 81  ? 15.99268  -79.37055  15.68351  1.000 156.76389 ?  81  GLU B CD   1 
ATOM 8541  O OE1  . GLU E 3 81  ? 15.30713  -79.15448  16.70599  1.000 137.78626 ?  81  GLU B OE1  1 
ATOM 8542  O OE2  . GLU E 3 81  ? 16.15757  -80.51214  15.20538  1.000 174.93142 ?  81  GLU B OE2  1 
ATOM 8543  H H    . GLU E 3 81  ? 14.17132  -77.70156  15.46923  1.000 136.37467 ?  81  GLU B H    1 
ATOM 8544  H HA   . GLU E 3 81  ? 15.20683  -75.28741  15.89547  1.000 142.36671 ?  81  GLU B HA   1 
ATOM 8545  H HB2  . GLU E 3 81  ? 17.27948  -76.35106  15.57903  1.000 145.70804 ?  81  GLU B HB2  1 
ATOM 8546  H HB3  . GLU E 3 81  ? 16.40951  -77.09520  16.68122  1.000 145.70804 ?  81  GLU B HB3  1 
ATOM 8547  H HG2  . GLU E 3 81  ? 16.26647  -78.11222  14.10503  1.000 146.75665 ?  81  GLU B HG2  1 
ATOM 8548  H HG3  . GLU E 3 81  ? 17.60607  -78.39519  14.91176  1.000 146.75665 ?  81  GLU B HG3  1 
ATOM 8549  N N    . ASP E 3 82  ? 14.60917  -76.03517  12.95011  1.000 104.51077 ?  82  ASP B N    1 
ATOM 8550  C CA   . ASP E 3 82  ? 14.70032  -75.58090  11.56813  1.000 102.72070 ?  82  ASP B CA   1 
ATOM 8551  C C    . ASP E 3 82  ? 14.11059  -74.19102  11.36514  1.000 85.77670  ?  82  ASP B C    1 
ATOM 8552  O O    . ASP E 3 82  ? 14.08940  -73.70402  10.22946  1.000 88.50477  ?  82  ASP B O    1 
ATOM 8553  C CB   . ASP E 3 82  ? 14.00872  -76.58259  10.63938  1.000 101.75522 ?  82  ASP B CB   1 
ATOM 8554  C CG   . ASP E 3 82  ? 14.67115  -77.94809  10.66136  1.000 114.30279 ?  82  ASP B CG   1 
ATOM 8555  O OD1  . ASP E 3 82  ? 15.86403  -78.02320  11.02404  1.000 126.11204 ?  82  ASP B OD1  1 
ATOM 8556  O OD2  . ASP E 3 82  ? 14.00313  -78.94490  10.31489  1.000 113.23595 ?  82  ASP B OD2  1 
ATOM 8557  H H    . ASP E 3 82  ? 13.98468  -76.60926  13.09165  1.000 125.41292 ?  82  ASP B H    1 
ATOM 8558  H HA   . ASP E 3 82  ? 15.63555  -75.54352  11.31349  1.000 123.26485 ?  82  ASP B HA   1 
ATOM 8559  H HB2  . ASP E 3 82  ? 13.08654  -76.69082  10.92006  1.000 122.10627 ?  82  ASP B HB2  1 
ATOM 8560  H HB3  . ASP E 3 82  ? 14.04148  -76.24671  9.72998   1.000 122.10627 ?  82  ASP B HB3  1 
ATOM 8561  N N    . PHE E 3 83  ? 13.63408  -73.54749  12.42796  1.000 85.62328  ?  83  PHE B N    1 
ATOM 8562  C CA   . PHE E 3 83  ? 13.18975  -72.16331  12.33615  1.000 105.95209 ?  83  PHE B CA   1 
ATOM 8563  C C    . PHE E 3 83  ? 14.36413  -71.26744  11.96907  1.000 96.14720  ?  83  PHE B C    1 
ATOM 8564  O O    . PHE E 3 83  ? 15.34180  -71.17678  12.71820  1.000 98.15093  ?  83  PHE B O    1 
ATOM 8565  C CB   . PHE E 3 83  ? 12.57768  -71.72256  13.66333  1.000 92.30180  ?  83  PHE B CB   1 
ATOM 8566  C CG   . PHE E 3 83  ? 12.53071  -70.23606  13.84016  1.000 87.94037  ?  83  PHE B CG   1 
ATOM 8567  C CD1  . PHE E 3 83  ? 11.53347  -69.48560  13.24289  1.000 107.43640 ?  83  PHE B CD1  1 
ATOM 8568  C CD2  . PHE E 3 83  ? 13.48561  -69.58858  14.60307  1.000 87.65890  ?  83  PHE B CD2  1 
ATOM 8569  C CE1  . PHE E 3 83  ? 11.48901  -68.11622  13.40358  1.000 120.99591 ?  83  PHE B CE1  1 
ATOM 8570  C CE2  . PHE E 3 83  ? 13.44853  -68.22041  14.76651  1.000 98.42265  ?  83  PHE B CE2  1 
ATOM 8571  C CZ   . PHE E 3 83  ? 12.44809  -67.48196  14.16654  1.000 126.80250 ?  83  PHE B CZ   1 
ATOM 8572  H H    . PHE E 3 83  ? 13.55828  -73.89097  13.21274  1.000 102.74794 ?  83  PHE B H    1 
ATOM 8573  H HA   . PHE E 3 83  ? 12.50992  -72.08498  11.64869  1.000 127.14251 ?  83  PHE B HA   1 
ATOM 8574  H HB2  . PHE E 3 83  ? 11.66812  -72.05585  13.71356  1.000 110.76217 ?  83  PHE B HB2  1 
ATOM 8575  H HB3  . PHE E 3 83  ? 13.10642  -72.09069  14.38846  1.000 110.76217 ?  83  PHE B HB3  1 
ATOM 8576  H HD1  . PHE E 3 83  ? 10.88574  -69.90920  12.72722  1.000 128.92368 ?  83  PHE B HD1  1 
ATOM 8577  H HD2  . PHE E 3 83  ? 14.16047  -70.08202  15.01048  1.000 105.19068 ?  83  PHE B HD2  1 
ATOM 8578  H HE1  . PHE E 3 83  ? 10.81385  -67.62135  12.99841  1.000 145.19509 ?  83  PHE B HE1  1 
ATOM 8579  H HE2  . PHE E 3 83  ? 14.09668  -67.79521  15.28033  1.000 118.10718 ?  83  PHE B HE2  1 
ATOM 8580  H HZ   . PHE E 3 83  ? 12.42061  -66.55888  14.27638  1.000 152.16300 ?  83  PHE B HZ   1 
ATOM 8581  N N    . ALA E 3 84  ? 14.26920  -70.60212  10.82121  1.000 85.88872  ?  84  ALA B N    1 
ATOM 8582  C CA   . ALA E 3 84  ? 15.37829  -69.80145  10.31937  1.000 106.86318 ?  84  ALA B CA   1 
ATOM 8583  C C    . ALA E 3 84  ? 14.96435  -69.14607  9.00920   1.000 79.31197  ?  84  ALA B C    1 
ATOM 8584  O O    . ALA E 3 84  ? 13.90145  -69.43612  8.45237   1.000 87.87107  ?  84  ALA B O    1 
ATOM 8585  C CB   . ALA E 3 84  ? 16.63239  -70.65421  10.10949  1.000 89.04381  ?  84  ALA B CB   1 
ATOM 8586  H H    . ALA E 3 84  ? 13.57274  -70.59977  10.31669  1.000 103.06647 ?  84  ALA B H    1 
ATOM 8587  H HA   . ALA E 3 84  ? 15.56835  -69.09509  10.95642  1.000 128.23581 ?  84  ALA B HA   1 
ATOM 8588  H HB1  . ALA E 3 84  ? 16.95575  -70.95795  10.97210  1.000 106.85257 ?  84  ALA B HB1  1 
ATOM 8589  H HB2  . ALA E 3 84  ? 16.40658  -71.41649  9.55376   1.000 106.85257 ?  84  ALA B HB2  1 
ATOM 8590  H HB3  . ALA E 3 84  ? 17.31089  -70.11588  9.67275   1.000 106.85257 ?  84  ALA B HB3  1 
ATOM 8591  N N    . ILE E 3 85  ? 15.82243  -68.24808  8.52910   1.000 74.52753  ?  85  ILE B N    1 
ATOM 8592  C CA   . ILE E 3 85  ? 15.72752  -67.69287  7.18476   1.000 90.89601  ?  85  ILE B CA   1 
ATOM 8593  C C    . ILE E 3 85  ? 16.65179  -68.50454  6.28921   1.000 89.18010  ?  85  ILE B C    1 
ATOM 8594  O O    . ILE E 3 85  ? 17.80206  -68.77662  6.65678   1.000 83.63689  ?  85  ILE B O    1 
ATOM 8595  C CB   . ILE E 3 85  ? 16.10621  -66.20246  7.16081   1.000 91.09888  ?  85  ILE B CB   1 
ATOM 8596  C CG1  . ILE E 3 85  ? 15.24547  -65.41521  8.15168   1.000 84.69381  ?  85  ILE B CG1  1 
ATOM 8597  C CG2  . ILE E 3 85  ? 15.95831  -65.63447  5.74951   1.000 85.24732  ?  85  ILE B CG2  1 
ATOM 8598  C CD1  . ILE E 3 85  ? 15.51225  -63.92184  8.14149   1.000 128.14375 ?  85  ILE B CD1  1 
ATOM 8599  H H    . ILE E 3 85  ? 16.48674  -67.93734  8.97824   1.000 89.43304  ?  85  ILE B H    1 
ATOM 8600  H HA   . ILE E 3 85  ? 14.81684  -67.77211  6.86028   1.000 109.07521 ?  85  ILE B HA   1 
ATOM 8601  H HB   . ILE E 3 85  ? 17.03471  -66.12005  7.42913   1.000 109.31865 ?  85  ILE B HB   1 
ATOM 8602  H HG12 . ILE E 3 85  ? 14.31109  -65.55049  7.92913   1.000 101.63257 ?  85  ILE B HG12 1 
ATOM 8603  H HG13 . ILE E 3 85  ? 15.42377  -65.74162  9.04754   1.000 101.63257 ?  85  ILE B HG13 1 
ATOM 8604  H HG21 . ILE E 3 85  ? 16.28715  -64.72195  5.74028   1.000 102.29679 ?  85  ILE B HG21 1 
ATOM 8605  H HG22 . ILE E 3 85  ? 16.47477  -66.17841  5.13445   1.000 102.29679 ?  85  ILE B HG22 1 
ATOM 8606  H HG23 . ILE E 3 85  ? 15.02136  -65.65097  5.49903   1.000 102.29679 ?  85  ILE B HG23 1 
ATOM 8607  H HD11 . ILE E 3 85  ? 15.12361  -63.53707  7.34036   1.000 153.77250 ?  85  ILE B HD11 1 
ATOM 8608  H HD12 . ILE E 3 85  ? 15.10913  -63.52365  8.92879   1.000 153.77250 ?  85  ILE B HD12 1 
ATOM 8609  H HD13 . ILE E 3 85  ? 16.47060  -63.77218  8.14896   1.000 153.77250 ?  85  ILE B HD13 1 
ATOM 8610  N N    . TYR E 3 86  ? 16.15685  -68.89145  5.11925   1.000 82.92846  ?  86  TYR B N    1 
ATOM 8611  C CA   . TYR E 3 86  ? 16.89063  -69.74957  4.19781   1.000 72.23860  ?  86  TYR B CA   1 
ATOM 8612  C C    . TYR E 3 86  ? 17.20945  -68.96185  2.93593   1.000 75.03339  ?  86  TYR B C    1 
ATOM 8613  O O    . TYR E 3 86  ? 16.29899  -68.50312  2.23727   1.000 75.25205  ?  86  TYR B O    1 
ATOM 8614  C CB   . TYR E 3 86  ? 16.08555  -71.01022  3.88328   1.000 79.69775  ?  86  TYR B CB   1 
ATOM 8615  C CG   . TYR E 3 86  ? 15.94879  -71.92274  5.08265   1.000 72.34747  ?  86  TYR B CG   1 
ATOM 8616  C CD1  . TYR E 3 86  ? 14.98783  -71.68488  6.05618   1.000 74.56445  ?  86  TYR B CD1  1 
ATOM 8617  C CD2  . TYR E 3 86  ? 16.79455  -73.00988  5.25148   1.000 74.81359  ?  86  TYR B CD2  1 
ATOM 8618  C CE1  . TYR E 3 86  ? 14.86775  -72.51026  7.15926   1.000 78.65435  ?  86  TYR B CE1  1 
ATOM 8619  C CE2  . TYR E 3 86  ? 16.68119  -73.84086  6.34998   1.000 84.84595  ?  86  TYR B CE2  1 
ATOM 8620  C CZ   . TYR E 3 86  ? 15.71675  -73.58655  7.30050   1.000 84.11180  ?  86  TYR B CZ   1 
ATOM 8621  O OH   . TYR E 3 86  ? 15.60202  -74.41097  8.39615   1.000 88.03320  ?  86  TYR B OH   1 
ATOM 8622  H H    . TYR E 3 86  ? 15.37927  -68.66400  4.83076   1.000 99.51416  ?  86  TYR B H    1 
ATOM 8623  H HA   . TYR E 3 86  ? 17.73300  -70.02053  4.59516   1.000 86.68632  ?  86  TYR B HA   1 
ATOM 8624  H HB2  . TYR E 3 86  ? 15.19516  -70.75416  3.59600   1.000 95.63730  ?  86  TYR B HB2  1 
ATOM 8625  H HB3  . TYR E 3 86  ? 16.53252  -71.50394  3.17804   1.000 95.63730  ?  86  TYR B HB3  1 
ATOM 8626  H HD1  . TYR E 3 86  ? 14.41501  -70.95794  5.96487   1.000 89.47735  ?  86  TYR B HD1  1 
ATOM 8627  H HD2  . TYR E 3 86  ? 17.44937  -73.18238  4.61401   1.000 89.77631  ?  86  TYR B HD2  1 
ATOM 8628  H HE1  . TYR E 3 86  ? 14.21769  -72.33995  7.80216   1.000 94.38522  ?  86  TYR B HE1  1 
ATOM 8629  H HE2  . TYR E 3 86  ? 17.25293  -74.56790  6.44707   1.000 101.81513 ?  86  TYR B HE2  1 
ATOM 8630  H HH   . TYR E 3 86  ? 15.00880  -74.11920  8.91437   1.000 105.63984 ?  86  TYR B HH   1 
ATOM 8631  N N    . TYR E 3 87  ? 18.50088  -68.80000  2.65798   1.000 74.42032  ?  87  TYR B N    1 
ATOM 8632  C CA   . TYR E 3 87  ? 18.98250  -68.04509  1.51261   1.000 73.06190  ?  87  TYR B CA   1 
ATOM 8633  C C    . TYR E 3 87  ? 19.52255  -68.98824  0.44758   1.000 70.17118  ?  87  TYR B C    1 
ATOM 8634  O O    . TYR E 3 87  ? 20.16194  -69.99680  0.76450   1.000 64.82773  ?  87  TYR B O    1 
ATOM 8635  C CB   . TYR E 3 87  ? 20.09503  -67.07192  1.91652   1.000 62.71038  ?  87  TYR B CB   1 
ATOM 8636  C CG   . TYR E 3 87  ? 19.64950  -65.92301  2.78483   1.000 64.85215  ?  87  TYR B CG   1 
ATOM 8637  C CD1  . TYR E 3 87  ? 19.16223  -64.75236  2.22133   1.000 72.75274  ?  87  TYR B CD1  1 
ATOM 8638  C CD2  . TYR E 3 87  ? 19.73225  -66.00070  4.16777   1.000 78.82008  ?  87  TYR B CD2  1 
ATOM 8639  C CE1  . TYR E 3 87  ? 18.75941  -63.69490  3.01185   1.000 84.15635  ?  87  TYR B CE1  1 
ATOM 8640  C CE2  . TYR E 3 87  ? 19.33239  -64.94915  4.96715   1.000 79.88136  ?  87  TYR B CE2  1 
ATOM 8641  C CZ   . TYR E 3 87  ? 18.84717  -63.79873  4.38548   1.000 73.47168  ?  87  TYR B CZ   1 
ATOM 8642  O OH   . TYR E 3 87  ? 18.44838  -62.75075  5.18271   1.000 101.15859 ?  87  TYR B OH   1 
ATOM 8643  H H    . TYR E 3 87  ? 19.13482  -69.13030  3.13611   1.000 89.30438  ?  87  TYR B H    1 
ATOM 8644  H HA   . TYR E 3 87  ? 18.24176  -67.54179  1.13993   1.000 87.67428  ?  87  TYR B HA   1 
ATOM 8645  H HB2  . TYR E 3 87  ? 20.77023  -67.56429  2.40904   1.000 75.25245  ?  87  TYR B HB2  1 
ATOM 8646  H HB3  . TYR E 3 87  ? 20.48124  -66.69497  1.11051   1.000 75.25245  ?  87  TYR B HB3  1 
ATOM 8647  H HD1  . TYR E 3 87  ? 19.10613  -64.67900  1.29593   1.000 87.30328  ?  87  TYR B HD1  1 
ATOM 8648  H HD2  . TYR E 3 87  ? 20.06296  -66.77492  4.56289   1.000 94.58409  ?  87  TYR B HD2  1 
ATOM 8649  H HE1  . TYR E 3 87  ? 18.43095  -62.91736  2.62141   1.000 100.98762 ?  87  TYR B HE1  1 
ATOM 8650  H HE2  . TYR E 3 87  ? 19.39020  -65.01687  5.89288   1.000 95.85763  ?  87  TYR B HE2  1 
ATOM 8651  H HH   . TYR E 3 87  ? 18.20592  -62.10310  4.70588   1.000 121.39031 ?  87  TYR B HH   1 
ATOM 8652  N N    . CYS E 3 88  ? 19.26595  -68.65434  -0.81257  1.000 79.90450  ?  88  CYS B N    1 
ATOM 8653  C CA   . CYS E 3 88  ? 19.94988  -69.27734  -1.93461  1.000 83.93927  ?  88  CYS B CA   1 
ATOM 8654  C C    . CYS E 3 88  ? 20.97841  -68.30045  -2.48892  1.000 76.00837  ?  88  CYS B C    1 
ATOM 8655  O O    . CYS E 3 88  ? 20.78217  -67.08284  -2.46035  1.000 100.43196 ?  88  CYS B O    1 
ATOM 8656  C CB   . CYS E 3 88  ? 18.97558  -69.69527  -3.03694  1.000 72.10672  ?  88  CYS B CB   1 
ATOM 8657  S SG   . CYS E 3 88  ? 18.06672  -68.36116  -3.84974  1.000 91.71696  ?  88  CYS B SG   1 
ATOM 8658  H H    . CYS E 3 88  ? 18.68986  -68.05945  -1.04459  1.000 95.88540  ?  88  CYS B H    1 
ATOM 8659  H HA   . CYS E 3 88  ? 20.39814  -70.08428  -1.63659  1.000 100.72713 ?  88  CYS B HA   1 
ATOM 8660  H HB2  . CYS E 3 88  ? 19.47876  -70.15827  -3.72494  1.000 86.52807  ?  88  CYS B HB2  1 
ATOM 8661  H HB3  . CYS E 3 88  ? 18.31799  -70.29289  -2.64795  1.000 86.52807  ?  88  CYS B HB3  1 
ATOM 8662  N N    . GLN E 3 89  ? 22.08472  -68.84465  -2.98596  1.000 73.47234  ?  89  GLN B N    1 
ATOM 8663  C CA   . GLN E 3 89  ? 23.18262  -68.02675  -3.47940  1.000 66.96959  ?  89  GLN B CA   1 
ATOM 8664  C C    . GLN E 3 89  ? 23.76312  -68.65938  -4.72994  1.000 68.81785  ?  89  GLN B C    1 
ATOM 8665  O O    . GLN E 3 89  ? 24.01273  -69.86921  -4.75931  1.000 68.04930  ?  89  GLN B O    1 
ATOM 8666  C CB   . GLN E 3 89  ? 24.27367  -67.87056  -2.41445  1.000 82.48220  ?  89  GLN B CB   1 
ATOM 8667  C CG   . GLN E 3 89  ? 25.42987  -66.98386  -2.84017  1.000 82.14391  ?  89  GLN B CG   1 
ATOM 8668  C CD   . GLN E 3 89  ? 26.73936  -67.74221  -2.94142  1.000 82.72449  ?  89  GLN B CD   1 
ATOM 8669  O OE1  . GLN E 3 89  ? 27.04726  -68.58724  -2.10108  1.000 72.33138  ?  89  GLN B OE1  1 
ATOM 8670  N NE2  . GLN E 3 89  ? 27.51621  -67.44666  -3.97776  1.000 74.41221  ?  89  GLN B NE2  1 
ATOM 8671  H H    . GLN E 3 89  ? 22.22223  -69.69134  -3.04763  1.000 88.16681  ?  89  GLN B H    1 
ATOM 8672  H HA   . GLN E 3 89  ? 22.84782  -67.14712  -3.71407  1.000 80.36351  ?  89  GLN B HA   1 
ATOM 8673  H HB2  . GLN E 3 89  ? 23.87858  -67.47900  -1.61980  1.000 98.97863  ?  89  GLN B HB2  1 
ATOM 8674  H HB3  . GLN E 3 89  ? 24.63441  -68.74705  -2.20818  1.000 98.97863  ?  89  GLN B HB3  1 
ATOM 8675  H HG2  . GLN E 3 89  ? 25.23405  -66.60453  -3.71118  1.000 98.57269  ?  89  GLN B HG2  1 
ATOM 8676  H HG3  . GLN E 3 89  ? 25.54256  -66.27525  -2.18743  1.000 98.57269  ?  89  GLN B HG3  1 
ATOM 8677  H HE21 . GLN E 3 89  ? 27.26615  -66.85246  -4.54697  1.000 89.29465  ?  89  GLN B HE21 1 
ATOM 8678  H HE22 . GLN E 3 89  ? 28.26918  -67.84954  -4.07943  1.000 89.29465  ?  89  GLN B HE22 1 
ATOM 8679  N N    . GLN E 3 90  ? 23.97701  -67.84574  -5.75606  1.000 57.49322  ?  90  GLN B N    1 
ATOM 8680  C CA   . GLN E 3 90  ? 24.62787  -68.28924  -6.97838  1.000 65.84347  ?  90  GLN B CA   1 
ATOM 8681  C C    . GLN E 3 90  ? 26.11467  -67.96873  -6.89723  1.000 74.86561  ?  90  GLN B C    1 
ATOM 8682  O O    . GLN E 3 90  ? 26.49346  -66.82805  -6.60774  1.000 67.14934  ?  90  GLN B O    1 
ATOM 8683  C CB   . GLN E 3 90  ? 23.99879  -67.62729  -8.20410  1.000 59.51180  ?  90  GLN B CB   1 
ATOM 8684  C CG   . GLN E 3 90  ? 24.31730  -66.14628  -8.36329  1.000 65.46299  ?  90  GLN B CG   1 
ATOM 8685  C CD   . GLN E 3 90  ? 25.57901  -65.89445  -9.17227  1.000 68.94552  ?  90  GLN B CD   1 
ATOM 8686  O OE1  . GLN E 3 90  ? 26.20664  -66.82734  -9.67605  1.000 63.13762  ?  90  GLN B OE1  1 
ATOM 8687  N NE2  . GLN E 3 90  ? 25.95699  -64.62644  -9.29812  1.000 69.92576  ?  90  GLN B NE2  1 
ATOM 8688  H H    . GLN E 3 90  ? 23.74919  -67.01654  -5.76685  1.000 68.99187  ?  90  GLN B H    1 
ATOM 8689  H HA   . GLN E 3 90  ? 24.52645  -69.24901  -7.07564  1.000 79.01216  ?  90  GLN B HA   1 
ATOM 8690  H HB2  . GLN E 3 90  ? 24.32003  -68.08193  -8.99846  1.000 71.41416  ?  90  GLN B HB2  1 
ATOM 8691  H HB3  . GLN E 3 90  ? 23.03475  -67.71320  -8.13968  1.000 71.41416  ?  90  GLN B HB3  1 
ATOM 8692  H HG2  . GLN E 3 90  ? 23.57878  -65.71211  -8.81823  1.000 78.55559  ?  90  GLN B HG2  1 
ATOM 8693  H HG3  . GLN E 3 90  ? 24.44222  -65.75448  -7.48478  1.000 78.55559  ?  90  GLN B HG3  1 
ATOM 8694  H HE21 . GLN E 3 90  ? 25.49413  -64.00133  -8.93124  1.000 83.91092  ?  90  GLN B HE21 1 
ATOM 8695  H HE22 . GLN E 3 90  ? 26.66443  -64.43109  -9.74642  1.000 83.91092  ?  90  GLN B HE22 1 
ATOM 8696  N N    . TYR E 3 91  ? 26.95092  -68.98108  -7.12255  1.000 86.18011  ?  91  TYR B N    1 
ATOM 8697  C CA   . TYR E 3 91  ? 28.38627  -68.78964  -7.28993  1.000 65.44180  ?  91  TYR B CA   1 
ATOM 8698  C C    . TYR E 3 91  ? 28.81459  -69.19439  -8.69676  1.000 62.02286  ?  91  TYR B C    1 
ATOM 8699  O O    . TYR E 3 91  ? 29.93899  -69.64918  -8.91163  1.000 75.54284  ?  91  TYR B O    1 
ATOM 8700  C CB   . TYR E 3 91  ? 29.17913  -69.55166  -6.22587  1.000 65.21326  ?  91  TYR B CB   1 
ATOM 8701  C CG   . TYR E 3 91  ? 28.92094  -71.04075  -6.14129  1.000 66.97655  ?  91  TYR B CG   1 
ATOM 8702  C CD1  . TYR E 3 91  ? 27.76123  -71.53692  -5.56060  1.000 75.63208  ?  91  TYR B CD1  1 
ATOM 8703  C CD2  . TYR E 3 91  ? 29.85763  -71.95032  -6.60627  1.000 72.17728  ?  91  TYR B CD2  1 
ATOM 8704  C CE1  . TYR E 3 91  ? 27.53249  -72.89736  -5.47088  1.000 70.25128  ?  91  TYR B CE1  1 
ATOM 8705  C CE2  . TYR E 3 91  ? 29.63879  -73.31028  -6.51902  1.000 87.01601  ?  91  TYR B CE2  1 
ATOM 8706  C CZ   . TYR E 3 91  ? 28.47636  -73.77937  -5.94897  1.000 68.36127  ?  91  TYR B CZ   1 
ATOM 8707  O OH   . TYR E 3 91  ? 28.25653  -75.13609  -5.86256  1.000 82.27691  ?  91  TYR B OH   1 
ATOM 8708  H H    . TYR E 3 91  ? 26.70352  -69.80248  -7.18334  1.000 103.41613 ?  91  TYR B H    1 
ATOM 8709  H HA   . TYR E 3 91  ? 28.59605  -67.85033  -7.16910  1.000 78.53016  ?  91  TYR B HA   1 
ATOM 8710  H HB2  . TYR E 3 91  ? 30.12407  -69.43543  -6.41155  1.000 78.25591  ?  91  TYR B HB2  1 
ATOM 8711  H HB3  . TYR E 3 91  ? 28.96249  -69.17424  -5.35897  1.000 78.25591  ?  91  TYR B HB3  1 
ATOM 8712  H HD1  . TYR E 3 91  ? 27.12761  -70.94388  -5.22633  1.000 90.75850  ?  91  TYR B HD1  1 
ATOM 8713  H HD2  . TYR E 3 91  ? 30.64820  -71.63855  -6.98403  1.000 86.61274  ?  91  TYR B HD2  1 
ATOM 8714  H HE1  . TYR E 3 91  ? 26.74589  -73.21523  -5.08994  1.000 84.30154  ?  91  TYR B HE1  1 
ATOM 8715  H HE2  . TYR E 3 91  ? 30.27364  -73.90725  -6.84382  1.000 104.41921 ?  91  TYR B HE2  1 
ATOM 8716  H HH   . TYR E 3 91  ? 28.93861  -75.55450  -6.11810  1.000 98.73229  ?  91  TYR B HH   1 
ATOM 8717  N N    . TYR E 3 92  ? 27.90763  -69.03086  -9.66243  1.000 76.89747  ?  92  TYR B N    1 
ATOM 8718  C CA   . TYR E 3 92  ? 28.22837  -69.27863  -11.06280 1.000 70.71961  ?  92  TYR B CA   1 
ATOM 8719  C C    . TYR E 3 92  ? 29.02573  -68.12544  -11.65360 1.000 55.46491  ?  92  TYR B C    1 
ATOM 8720  O O    . TYR E 3 92  ? 29.93899  -68.34255  -12.45762 1.000 85.05763  ?  92  TYR B O    1 
ATOM 8721  C CB   . TYR E 3 92  ? 26.93675  -69.49459  -11.85330 1.000 92.06741  ?  92  TYR B CB   1 
ATOM 8722  C CG   . TYR E 3 92  ? 27.12791  -69.79480  -13.32148 1.000 67.48098  ?  92  TYR B CG   1 
ATOM 8723  C CD1  . TYR E 3 92  ? 27.19504  -68.77248  -14.25652 1.000 62.54396  ?  92  TYR B CD1  1 
ATOM 8724  C CD2  . TYR E 3 92  ? 27.21733  -71.10373  -13.77412 1.000 85.84933  ?  92  TYR B CD2  1 
ATOM 8725  C CE1  . TYR E 3 92  ? 27.35935  -69.04540  -15.59750 1.000 80.60849  ?  92  TYR B CE1  1 
ATOM 8726  C CE2  . TYR E 3 92  ? 27.38210  -71.38627  -15.11086 1.000 91.78984  ?  92  TYR B CE2  1 
ATOM 8727  C CZ   . TYR E 3 92  ? 27.45257  -70.35454  -16.01895 1.000 84.95654  ?  92  TYR B CZ   1 
ATOM 8728  O OH   . TYR E 3 92  ? 27.61699  -70.63477  -17.35475 1.000 116.41380 ?  92  TYR B OH   1 
ATOM 8729  H H    . TYR E 3 92  ? 27.09693  -68.77614  -9.53022  1.000 92.27696  ?  92  TYR B H    1 
ATOM 8730  H HA   . TYR E 3 92  ? 28.76457  -70.08389  -11.13325 1.000 84.86353  ?  92  TYR B HA   1 
ATOM 8731  H HB2  . TYR E 3 92  ? 26.45993  -70.24384  -11.46323 1.000 110.48090 ?  92  TYR B HB2  1 
ATOM 8732  H HB3  . TYR E 3 92  ? 26.39939  -68.68960  -11.78892 1.000 110.48090 ?  92  TYR B HB3  1 
ATOM 8733  H HD1  . TYR E 3 92  ? 27.12814  -67.88890  -13.97416 1.000 75.05275  ?  92  TYR B HD1  1 
ATOM 8734  H HD2  . TYR E 3 92  ? 27.16494  -71.80270  -13.16289 1.000 103.01919 ?  92  TYR B HD2  1 
ATOM 8735  H HE1  . TYR E 3 92  ? 27.40702  -68.35077  -16.21403 1.000 96.73019  ?  92  TYR B HE1  1 
ATOM 8736  H HE2  . TYR E 3 92  ? 27.44541  -72.26837  -15.39860 1.000 110.14781 ?  92  TYR B HE2  1 
ATOM 8737  H HH   . TYR E 3 92  ? 27.62290  -69.92202  -17.79923 1.000 139.69656 ?  92  TYR B HH   1 
ATOM 8738  N N    . SER E 3 93  ? 28.70023  -66.89874  -11.25490 1.000 72.41883  ?  93  SER B N    1 
ATOM 8739  C CA   . SER E 3 93  ? 29.32732  -65.70462  -11.79515 1.000 69.64987  ?  93  SER B CA   1 
ATOM 8740  C C    . SER E 3 93  ? 29.55193  -64.70670  -10.67101 1.000 61.72303  ?  93  SER B C    1 
ATOM 8741  O O    . SER E 3 93  ? 28.92825  -64.78235  -9.60944  1.000 87.21386  ?  93  SER B O    1 
ATOM 8742  C CB   . SER E 3 93  ? 28.46560  -65.06830  -12.89626 1.000 77.04764  ?  93  SER B CB   1 
ATOM 8743  O OG   . SER E 3 93  ? 28.86700  -63.73445  -13.15589 1.000 102.12302 ?  93  SER B OG   1 
ATOM 8744  H H    . SER E 3 93  ? 28.10414  -66.73161  -10.65795 1.000 86.90259  ?  93  SER B H    1 
ATOM 8745  H HA   . SER E 3 93  ? 30.18978  -65.93631  -12.17382 1.000 83.57984  ?  93  SER B HA   1 
ATOM 8746  H HB2  . SER E 3 93  ? 28.56019  -65.58875  -13.70933 1.000 92.45717  ?  93  SER B HB2  1 
ATOM 8747  H HB3  . SER E 3 93  ? 27.53914  -65.06728  -12.60890 1.000 92.45717  ?  93  SER B HB3  1 
ATOM 8748  H HG   . SER E 3 93  ? 29.67311  -63.71771  -13.39149 1.000 122.54763 ?  93  SER B HG   1 
ATOM 8749  N N    . ASP E 3 94  ? 30.45675  -63.78087  -10.91269 1.000 70.07494  ?  94  ASP B N    1 
ATOM 8750  C CA   . ASP E 3 94  ? 30.62469  -62.65269  -10.01380 1.000 76.06682  ?  94  ASP B CA   1 
ATOM 8751  C C    . ASP E 3 94  ? 29.98057  -61.40938  -10.61818 1.000 69.67416  ?  94  ASP B C    1 
ATOM 8752  O O    . ASP E 3 94  ? 29.96079  -61.24638  -11.84195 1.000 87.62929  ?  94  ASP B O    1 
ATOM 8753  C CB   . ASP E 3 94  ? 32.10715  -62.37948  -9.74290  1.000 84.57290  ?  94  ASP B CB   1 
ATOM 8754  C CG   . ASP E 3 94  ? 32.86383  -61.97327  -10.98939 1.000 101.95075 ?  94  ASP B CG   1 
ATOM 8755  O OD1  . ASP E 3 94  ? 32.91393  -62.77375  -11.94703 1.000 112.49634 ?  94  ASP B OD1  1 
ATOM 8756  O OD2  . ASP E 3 94  ? 33.39965  -60.84532  -11.01574 1.000 94.37657  ?  94  ASP B OD2  1 
ATOM 8757  H H    . ASP E 3 94  ? 30.98743  -63.78000  -11.58943 1.000 84.08993  ?  94  ASP B H    1 
ATOM 8758  H HA   . ASP E 3 94  ? 30.20422  -62.84421  -9.16091  1.000 91.28018  ?  94  ASP B HA   1 
ATOM 8759  H HB2  . ASP E 3 94  ? 32.18325  -61.65932  -9.09754  1.000 101.48748 ?  94  ASP B HB2  1 
ATOM 8760  H HB3  . ASP E 3 94  ? 32.51808  -63.18476  -9.39140  1.000 101.48748 ?  94  ASP B HB3  1 
ATOM 8761  N N    . PRO E 3 95  ? 29.42802  -60.50595  -9.79942  1.000 66.70085  ?  95  PRO B N    1 
ATOM 8762  C CA   . PRO E 3 95  ? 29.38092  -60.51591  -8.32854  1.000 87.53110  ?  95  PRO B CA   1 
ATOM 8763  C C    . PRO E 3 95  ? 28.46598  -61.60990  -7.78799  1.000 85.82256  ?  95  PRO B C    1 
ATOM 8764  O O    . PRO E 3 95  ? 27.39948  -61.86461  -8.33960  1.000 85.06398  ?  95  PRO B O    1 
ATOM 8765  C CB   . PRO E 3 95  ? 28.85957  -59.11090  -7.99856  1.000 66.33433  ?  95  PRO B CB   1 
ATOM 8766  C CG   . PRO E 3 95  ? 27.96283  -58.78162  -9.15724  1.000 92.68851  ?  95  PRO B CG   1 
ATOM 8767  C CD   . PRO E 3 95  ? 28.65116  -59.38423  -10.36159 1.000 77.33759  ?  95  PRO B CD   1 
ATOM 8768  H HA   . PRO E 3 95  ? 30.27118  -60.62646  -7.95960  1.000 105.03732 ?  95  PRO B HA   1 
ATOM 8769  H HB2  . PRO E 3 95  ? 28.36541  -59.12436  -7.16398  1.000 79.60120  ?  95  PRO B HB2  1 
ATOM 8770  H HB3  . PRO E 3 95  ? 29.59836  -58.48540  -7.93662  1.000 79.60120  ?  95  PRO B HB3  1 
ATOM 8771  H HG2  . PRO E 3 95  ? 27.08799  -59.17827  -9.02223  1.000 111.22621 ?  95  PRO B HG2  1 
ATOM 8772  H HG3  . PRO E 3 95  ? 27.88027  -57.81953  -9.24927  1.000 111.22621 ?  95  PRO B HG3  1 
ATOM 8773  H HD2  . PRO E 3 95  ? 27.99948  -59.70602  -11.00399 1.000 92.80510  ?  95  PRO B HD2  1 
ATOM 8774  H HD3  . PRO E 3 95  ? 29.23851  -58.73621  -10.78110 1.000 92.80510  ?  95  PRO B HD3  1 
ATOM 8775  N N    . PHE E 3 96  ? 28.87063  -62.28164  -6.71315  1.000 73.25885  ?  96  PHE B N    1 
ATOM 8776  C CA   . PHE E 3 96  ? 28.05975  -63.35162  -6.14908  1.000 53.58080  ?  96  PHE B CA   1 
ATOM 8777  C C    . PHE E 3 96  ? 26.82322  -62.76255  -5.48602  1.000 84.17691  ?  96  PHE B C    1 
ATOM 8778  O O    . PHE E 3 96  ? 26.91700  -61.81343  -4.70088  1.000 87.22670  ?  96  PHE B O    1 
ATOM 8779  C CB   . PHE E 3 96  ? 28.87980  -64.16231  -5.14968  1.000 65.66728  ?  96  PHE B CB   1 
ATOM 8780  C CG   . PHE E 3 96  ? 30.19316  -64.63701  -5.70015  1.000 69.99078  ?  96  PHE B CG   1 
ATOM 8781  C CD1  . PHE E 3 96  ? 30.23372  -65.61581  -6.67756  1.000 83.36190  ?  96  PHE B CD1  1 
ATOM 8782  C CD2  . PHE E 3 96  ? 31.38531  -64.09765  -5.24954  1.000 71.17635  ?  96  PHE B CD2  1 
ATOM 8783  C CE1  . PHE E 3 96  ? 31.43803  -66.05234  -7.19211  1.000 61.29463  ?  96  PHE B CE1  1 
ATOM 8784  C CE2  . PHE E 3 96  ? 32.59290  -64.52899  -5.76092  1.000 74.24609  ?  96  PHE B CE2  1 
ATOM 8785  C CZ   . PHE E 3 96  ? 32.61898  -65.50884  -6.73350  1.000 79.92029  ?  96  PHE B CZ   1 
ATOM 8786  H H    . PHE E 3 96  ? 29.60782  -62.13681  -6.29462  1.000 87.91062  ?  96  PHE B H    1 
ATOM 8787  H HA   . PHE E 3 96  ? 27.77070  -63.95502  -6.85141  1.000 64.29696  ?  96  PHE B HA   1 
ATOM 8788  H HB2  . PHE E 3 96  ? 29.06475  -63.60907  -4.37469  1.000 78.80074  ?  96  PHE B HB2  1 
ATOM 8789  H HB3  . PHE E 3 96  ? 28.36847  -64.94311  -4.88550  1.000 78.80074  ?  96  PHE B HB3  1 
ATOM 8790  H HD1  . PHE E 3 96  ? 29.43967  -65.98416  -6.99171  1.000 100.03428 ?  96  PHE B HD1  1 
ATOM 8791  H HD2  . PHE E 3 96  ? 31.37280  -63.43722  -4.59488  1.000 85.41163  ?  96  PHE B HD2  1 
ATOM 8792  H HE1  . PHE E 3 96  ? 31.45263  -66.71221  -7.84729  1.000 73.55356  ?  96  PHE B HE1  1 
ATOM 8793  H HE2  . PHE E 3 96  ? 33.38815  -64.15994  -5.45064  1.000 89.09530  ?  96  PHE B HE2  1 
ATOM 8794  H HZ   . PHE E 3 96  ? 33.43155  -65.80150  -7.07843  1.000 95.90435  ?  96  PHE B HZ   1 
ATOM 8795  N N    . THR E 3 97  ? 25.66252  -63.32578  -5.80737  1.000 77.07416  ?  97  THR B N    1 
ATOM 8796  C CA   . THR E 3 97  ? 24.37995  -62.75743  -5.42649  1.000 67.32854  ?  97  THR B CA   1 
ATOM 8797  C C    . THR E 3 97  ? 23.57942  -63.75516  -4.60340  1.000 71.18708  ?  97  THR B C    1 
ATOM 8798  O O    . THR E 3 97  ? 23.58372  -64.95762  -4.88712  1.000 70.74331  ?  97  THR B O    1 
ATOM 8799  C CB   . THR E 3 97  ? 23.57868  -62.34941  -6.66674  1.000 66.50741  ?  97  THR B CB   1 
ATOM 8800  O OG1  . THR E 3 97  ? 23.38048  -63.49242  -7.50712  1.000 82.37484  ?  97  THR B OG1  1 
ATOM 8801  C CG2  . THR E 3 97  ? 24.31762  -61.28596  -7.45214  1.000 94.85238  ?  97  THR B CG2  1 
ATOM 8802  H H    . THR E 3 97  ? 25.59394  -64.05570  -6.25694  1.000 92.48899  ?  97  THR B H    1 
ATOM 8803  H HA   . THR E 3 97  ? 24.52899  -61.97307  -4.87561  1.000 80.79425  ?  97  THR B HA   1 
ATOM 8804  H HB   . THR E 3 97  ? 22.72048  -61.99139  -6.39065  1.000 79.80890  ?  97  THR B HB   1 
ATOM 8805  H HG1  . THR E 3 97  ? 22.98132  -63.26599  -8.21068  1.000 98.84981  ?  97  THR B HG1  1 
ATOM 8806  H HG21 . THR E 3 97  ? 23.72642  -60.88918  -8.11088  1.000 113.82285 ?  97  THR B HG21 1 
ATOM 8807  H HG22 . THR E 3 97  ? 24.63365  -60.59108  -6.85367  1.000 113.82285 ?  97  THR B HG22 1 
ATOM 8808  H HG23 . THR E 3 97  ? 25.07841  -61.67878  -7.90799  1.000 113.82285 ?  97  THR B HG23 1 
ATOM 8809  N N    . PHE E 3 98  ? 22.89565  -63.24528  -3.58381  1.000 61.42407  ?  98  PHE B N    1 
ATOM 8810  C CA   . PHE E 3 98  ? 22.00345  -64.03606  -2.75285  1.000 80.44781  ?  98  PHE B CA   1 
ATOM 8811  C C    . PHE E 3 98  ? 20.55112  -63.75042  -3.12243  1.000 78.29886  ?  98  PHE B C    1 
ATOM 8812  O O    . PHE E 3 98  ? 20.23719  -62.79309  -3.83568  1.000 80.62707  ?  98  PHE B O    1 
ATOM 8813  C CB   . PHE E 3 98  ? 22.22605  -63.72992  -1.26603  1.000 80.45865  ?  98  PHE B CB   1 
ATOM 8814  C CG   . PHE E 3 98  ? 23.58527  -64.11499  -0.75674  1.000 62.87052  ?  98  PHE B CG   1 
ATOM 8815  C CD1  . PHE E 3 98  ? 24.67301  -63.28131  -0.94772  1.000 69.39571  ?  98  PHE B CD1  1 
ATOM 8816  C CD2  . PHE E 3 98  ? 23.77064  -65.30204  -0.06754  1.000 73.14816  ?  98  PHE B CD2  1 
ATOM 8817  C CE1  . PHE E 3 98  ? 25.92472  -63.63127  -0.47370  1.000 82.12487  ?  98  PHE B CE1  1 
ATOM 8818  C CE2  . PHE E 3 98  ? 25.01989  -65.65842  0.40990   1.000 74.62544  ?  98  PHE B CE2  1 
ATOM 8819  C CZ   . PHE E 3 98  ? 26.09796  -64.82145  0.20676   1.000 70.03165  ?  98  PHE B CZ   1 
ATOM 8820  H H    . PHE E 3 98  ? 22.93516  -62.41886  -3.34915  1.000 73.70888  ?  98  PHE B H    1 
ATOM 8821  H HA   . PHE E 3 98  ? 22.19009  -64.97618  -2.90193  1.000 96.53737  ?  98  PHE B HA   1 
ATOM 8822  H HB2  . PHE E 3 98  ? 22.11845  -62.77614  -1.12597  1.000 96.55039  ?  98  PHE B HB2  1 
ATOM 8823  H HB3  . PHE E 3 98  ? 21.56791  -64.21783  -0.74670  1.000 96.55039  ?  98  PHE B HB3  1 
ATOM 8824  H HD1  . PHE E 3 98  ? 24.56135  -62.47639  -1.39998  1.000 83.27485  ?  98  PHE B HD1  1 
ATOM 8825  H HD2  . PHE E 3 98  ? 23.04611  -65.86707  0.07631   1.000 87.77780  ?  98  PHE B HD2  1 
ATOM 8826  H HE1  . PHE E 3 98  ? 26.64959  -63.06552  -0.61301  1.000 98.54985  ?  98  PHE B HE1  1 
ATOM 8827  H HE2  . PHE E 3 98  ? 25.13252  -66.46056  0.86682   1.000 89.55053  ?  98  PHE B HE2  1 
ATOM 8828  H HZ   . PHE E 3 98  ? 26.93860  -65.05762  0.52682   1.000 84.03798  ?  98  PHE B HZ   1 
ATOM 8829  N N    . GLY E 3 99  ? 19.66159  -64.60115  -2.62630  1.000 93.61344  ?  99  GLY B N    1 
ATOM 8830  C CA   . GLY E 3 99  ? 18.24911  -64.30296  -2.64528  1.000 91.10996  ?  99  GLY B CA   1 
ATOM 8831  C C    . GLY E 3 99  ? 17.86629  -63.39835  -1.49917  1.000 107.46603 ?  99  GLY B C    1 
ATOM 8832  O O    . GLY E 3 99  ? 18.67685  -63.05663  -0.62143  1.000 86.63205  ?  99  GLY B O    1 
ATOM 8833  H H    . GLY E 3 99  ? 19.85806  -65.36006  -2.27267  1.000 112.33613 ?  99  GLY B H    1 
ATOM 8834  H HA2  . GLY E 3 99  ? 18.02044  -63.86218  -3.47854  1.000 109.33195 ?  99  GLY B HA2  1 
ATOM 8835  H HA3  . GLY E 3 99  ? 17.74141  -65.12640  -2.57391  1.000 109.33195 ?  99  GLY B HA3  1 
ATOM 8836  N N    . PRO E 3 100 ? 16.59568  -62.97417  -1.48650  1.000 95.91082  ?  100 PRO B N    1 
ATOM 8837  C CA   . PRO E 3 100 ? 16.12299  -62.12933  -0.37997  1.000 84.31914  ?  100 PRO B CA   1 
ATOM 8838  C C    . PRO E 3 100 ? 15.88780  -62.89608  0.90676   1.000 95.88796  ?  100 PRO B C    1 
ATOM 8839  O O    . PRO E 3 100 ? 15.78059  -62.26814  1.96900   1.000 101.63865 ?  100 PRO B O    1 
ATOM 8840  C CB   . PRO E 3 100 ? 14.80555  -61.53824  -0.91344  1.000 120.19851 ?  100 PRO B CB   1 
ATOM 8841  C CG   . PRO E 3 100 ? 14.75776  -61.89219  -2.37845  1.000 134.56488 ?  100 PRO B CG   1 
ATOM 8842  C CD   . PRO E 3 100 ? 15.56236  -63.14196  -2.52149  1.000 107.44622 ?  100 PRO B CD   1 
ATOM 8843  H HA   . PRO E 3 100 ? 16.74997  -61.40672  -0.21990  1.000 101.18297 ?  100 PRO B HA   1 
ATOM 8844  H HB2  . PRO E 3 100 ? 14.05584  -61.93153  -0.43999  1.000 144.23821 ?  100 PRO B HB2  1 
ATOM 8845  H HB3  . PRO E 3 100 ? 14.80662  -60.57587  -0.79202  1.000 144.23821 ?  100 PRO B HB3  1 
ATOM 8846  H HG2  . PRO E 3 100 ? 13.83847  -62.04241  -2.64909  1.000 161.47786 ?  100 PRO B HG2  1 
ATOM 8847  H HG3  . PRO E 3 100 ? 15.14434  -61.17277  -2.90180  1.000 161.47786 ?  100 PRO B HG3  1 
ATOM 8848  H HD2  . PRO E 3 100 ? 15.02000  -63.92730  -2.34831  1.000 128.93546 ?  100 PRO B HD2  1 
ATOM 8849  H HD3  . PRO E 3 100 ? 15.95984  -63.20137  -3.40431  1.000 128.93546 ?  100 PRO B HD3  1 
ATOM 8850  N N    . GLY E 3 101 ? 15.80318  -64.21423  0.84685   1.000 94.75762  ?  101 GLY B N    1 
ATOM 8851  C CA   . GLY E 3 101 ? 15.56923  -65.02504  2.02197   1.000 72.59909  ?  101 GLY B CA   1 
ATOM 8852  C C    . GLY E 3 101 ? 14.12566  -65.47926  2.12565   1.000 89.51782  ?  101 GLY B C    1 
ATOM 8853  O O    . GLY E 3 101 ? 13.19125  -64.78789  1.70409   1.000 116.43704 ?  101 GLY B O    1 
ATOM 8854  H H    . GLY E 3 101 ? 15.87963  -64.67019  0.12169   1.000 113.70914 ?  101 GLY B H    1 
ATOM 8855  H HA2  . GLY E 3 101 ? 16.13635  -65.81128  1.98884   1.000 87.11891  ?  101 GLY B HA2  1 
ATOM 8856  H HA3  . GLY E 3 101 ? 15.78689  -64.51188  2.81582   1.000 87.11891  ?  101 GLY B HA3  1 
ATOM 8857  N N    . THR E 3 102 ? 13.93736  -66.66890  2.69312   1.000 106.43764 ?  102 THR B N    1 
ATOM 8858  C CA   . THR E 3 102 ? 12.61683  -67.21994  2.97965   1.000 78.47565  ?  102 THR B CA   1 
ATOM 8859  C C    . THR E 3 102 ? 12.56379  -67.55344  4.46457   1.000 106.92129 ?  102 THR B C    1 
ATOM 8860  O O    . THR E 3 102 ? 13.26835  -68.45802  4.92651   1.000 100.80793 ?  102 THR B O    1 
ATOM 8861  C CB   . THR E 3 102 ? 12.33297  -68.46098  2.13424   1.000 95.81637  ?  102 THR B CB   1 
ATOM 8862  O OG1  . THR E 3 102 ? 12.12515  -68.07749  0.76899   1.000 106.86859 ?  102 THR B OG1  1 
ATOM 8863  C CG2  . THR E 3 102 ? 11.10262  -69.19533  2.65847   1.000 103.04495 ?  102 THR B CG2  1 
ATOM 8864  H H    . THR E 3 102 ? 14.57982  -67.19018  2.92787   1.000 127.72517 ?  102 THR B H    1 
ATOM 8865  H HA   . THR E 3 102 ? 11.93961  -66.55554  2.77756   1.000 94.17078  ?  102 THR B HA   1 
ATOM 8866  H HB   . THR E 3 102 ? 13.08878  -69.06709  2.18195   1.000 114.97964 ?  102 THR B HB   1 
ATOM 8867  H HG1  . THR E 3 102 ? 11.89149  -68.74484  0.31551   1.000 128.24230 ?  102 THR B HG1  1 
ATOM 8868  H HG21 . THR E 3 102 ? 10.74577  -69.77816  1.97009   1.000 123.65394 ?  102 THR B HG21 1 
ATOM 8869  H HG22 . THR E 3 102 ? 11.34011  -69.73036  3.43193   1.000 123.65394 ?  102 THR B HG22 1 
ATOM 8870  H HG23 . THR E 3 102 ? 10.41938  -68.55651  2.91537   1.000 123.65394 ?  102 THR B HG23 1 
ATOM 8871  N N    . GLU E 3 103 ? 11.73628  -66.82612  5.21021   1.000 105.64648 ?  103 GLU B N    1 
ATOM 8872  C CA   . GLU E 3 103 ? 11.60276  -67.05518  6.64433   1.000 104.34804 ?  103 GLU B CA   1 
ATOM 8873  C C    . GLU E 3 103 ? 10.67091  -68.23909  6.87397   1.000 92.21076  ?  103 GLU B C    1 
ATOM 8874  O O    . GLU E 3 103 ? 9.46044   -68.13918  6.64955   1.000 107.67808 ?  103 GLU B O    1 
ATOM 8875  C CB   . GLU E 3 103 ? 11.07678  -65.80655  7.34517   1.000 92.29400  ?  103 GLU B CB   1 
ATOM 8876  C CG   . GLU E 3 103 ? 10.90389  -65.98203  8.84713   1.000 122.51560 ?  103 GLU B CG   1 
ATOM 8877  C CD   . GLU E 3 103 ? 10.32997  -64.75191  9.51764   1.000 141.10156 ?  103 GLU B CD   1 
ATOM 8878  O OE1  . GLU E 3 103 ? 10.66343  -63.62838  9.08650   1.000 154.04449 ?  103 GLU B OE1  1 
ATOM 8879  O OE2  . GLU E 3 103 ? 9.54013   -64.90929  10.47229  1.000 149.47349 ?  103 GLU B OE2  1 
ATOM 8880  H H    . GLU E 3 103 ? 11.24016  -66.19233  4.90727   1.000 126.77577 ?  103 GLU B H    1 
ATOM 8881  H HA   . GLU E 3 103 ? 12.47452  -67.26737  7.01299   1.000 125.21764 ?  103 GLU B HA   1 
ATOM 8882  H HB2  . GLU E 3 103 ? 11.70257  -65.07961  7.20077   1.000 110.75280 ?  103 GLU B HB2  1 
ATOM 8883  H HB3  . GLU E 3 103 ? 10.21143  -65.57867  6.97082   1.000 110.75280 ?  103 GLU B HB3  1 
ATOM 8884  H HG2  . GLU E 3 103 ? 10.29960  -66.72280  9.01144   1.000 147.01872 ?  103 GLU B HG2  1 
ATOM 8885  H HG3  . GLU E 3 103 ? 11.76906  -66.16495  9.24577   1.000 147.01872 ?  103 GLU B HG3  1 
ATOM 8886  N N    . LEU E 3 104 ? 11.23204  -69.35995  7.31957   1.000 116.11870 ?  104 LEU B N    1 
ATOM 8887  C CA   . LEU E 3 104 ? 10.44559  -70.52113  7.72103   1.000 94.29745  ?  104 LEU B CA   1 
ATOM 8888  C C    . LEU E 3 104 ? 10.10973  -70.37544  9.19997   1.000 86.51412  ?  104 LEU B C    1 
ATOM 8889  O O    . LEU E 3 104 ? 10.99661  -70.45971  10.05601  1.000 97.51945  ?  104 LEU B O    1 
ATOM 8890  C CB   . LEU E 3 104 ? 11.20703  -71.81649  7.45695   1.000 109.40121 ?  104 LEU B CB   1 
ATOM 8891  C CG   . LEU E 3 104 ? 10.67285  -73.06029  8.17306   1.000 100.34978 ?  104 LEU B CG   1 
ATOM 8892  C CD1  . LEU E 3 104 ? 9.19387   -73.26911  7.88509   1.000 121.12939 ?  104 LEU B CD1  1 
ATOM 8893  C CD2  . LEU E 3 104 ? 11.47268  -74.29061  7.77052   1.000 113.50988 ?  104 LEU B CD2  1 
ATOM 8894  H H    . LEU E 3 104 ? 12.08076  -69.47343  7.39953   1.000 139.34244 ?  104 LEU B H    1 
ATOM 8895  H HA   . LEU E 3 104 ? 9.62236   -70.54845  7.20872   1.000 113.15693 ?  104 LEU B HA   1 
ATOM 8896  H HB2  . LEU E 3 104 ? 11.17707  -71.99716  6.50439   1.000 131.28145 ?  104 LEU B HB2  1 
ATOM 8897  H HB3  . LEU E 3 104 ? 12.12571  -71.69189  7.74225   1.000 131.28145 ?  104 LEU B HB3  1 
ATOM 8898  H HG   . LEU E 3 104 ? 10.77020  -72.93085  9.12944   1.000 120.41974 ?  104 LEU B HG   1 
ATOM 8899  H HD11 . LEU E 3 104 ? 8.89507   -74.07451  8.33560   1.000 145.35527 ?  104 LEU B HD11 1 
ATOM 8900  H HD12 . LEU E 3 104 ? 8.69711   -72.50313  8.21279   1.000 145.35527 ?  104 LEU B HD12 1 
ATOM 8901  H HD13 . LEU E 3 104 ? 9.06831   -73.35977  6.92753   1.000 145.35527 ?  104 LEU B HD13 1 
ATOM 8902  H HD21 . LEU E 3 104 ? 11.10788  -75.06668  8.22388   1.000 136.21185 ?  104 LEU B HD21 1 
ATOM 8903  H HD22 . LEU E 3 104 ? 11.40883  -74.40838  6.80982   1.000 136.21185 ?  104 LEU B HD22 1 
ATOM 8904  H HD23 . LEU E 3 104 ? 12.39932  -74.16278  8.02725   1.000 136.21185 ?  104 LEU B HD23 1 
ATOM 8905  N N    . GLU E 3 105 ? 8.83565   -70.15567  9.49971   1.000 126.90433 ?  105 GLU B N    1 
ATOM 8906  C CA   . GLU E 3 105 ? 8.39061   -69.99605  10.87475  1.000 125.19962 ?  105 GLU B CA   1 
ATOM 8907  C C    . GLU E 3 105 ? 7.95130   -71.35947  11.41434  1.000 101.96535 ?  105 GLU B C    1 
ATOM 8908  O O    . GLU E 3 105 ? 8.34614   -72.40497  10.89186  1.000 110.33741 ?  105 GLU B O    1 
ATOM 8909  C CB   . GLU E 3 105 ? 7.28303   -68.94086  10.94048  1.000 100.60148 ?  105 GLU B CB   1 
ATOM 8910  C CG   . GLU E 3 105 ? 7.60960   -67.67041  10.17430  1.000 128.19667 ?  105 GLU B CG   1 
ATOM 8911  C CD   . GLU E 3 105 ? 6.68788   -66.52139  10.52701  1.000 159.11080 ?  105 GLU B CD   1 
ATOM 8912  O OE1  . GLU E 3 105 ? 6.38291   -66.34942  11.72579  1.000 183.33085 ?  105 GLU B OE1  1 
ATOM 8913  O OE2  . GLU E 3 105 ? 6.26580   -65.79167  9.60565   1.000 156.74276 ?  105 GLU B OE2  1 
ATOM 8914  H H    . GLU E 3 105 ? 8.20516   -70.09453  8.91803   1.000 152.28519 ?  105 GLU B H    1 
ATOM 8915  H HA   . GLU E 3 105 ? 9.14001   -69.68264  11.40491  1.000 150.23954 ?  105 GLU B HA   1 
ATOM 8916  H HB2  . GLU E 3 105 ? 6.47170   -69.31523  10.56301  1.000 120.72178 ?  105 GLU B HB2  1 
ATOM 8917  H HB3  . GLU E 3 105 ? 7.13635   -68.69889  11.86830  1.000 120.72178 ?  105 GLU B HB3  1 
ATOM 8918  H HG2  . GLU E 3 105 ? 8.51808   -67.40085  10.38145  1.000 153.83600 ?  105 GLU B HG2  1 
ATOM 8919  H HG3  . GLU E 3 105 ? 7.52344   -67.84336  9.22374   1.000 153.83600 ?  105 GLU B HG3  1 
ATOM 8920  N N    . ILE E 3 106 ? 7.12931   -71.36747  12.46242  1.000 96.97697  ?  106 ILE B N    1 
ATOM 8921  C CA   . ILE E 3 106 ? 6.70032   -72.59890  13.11000  1.000 143.73109 ?  106 ILE B CA   1 
ATOM 8922  C C    . ILE E 3 106 ? 5.22992   -72.46898  13.48194  1.000 150.16261 ?  106 ILE B C    1 
ATOM 8923  O O    . ILE E 3 106 ? 4.67403   -71.37024  13.54183  1.000 137.51264 ?  106 ILE B O    1 
ATOM 8924  C CB   . ILE E 3 106 ? 7.55334   -72.90637  14.36308  1.000 143.19095 ?  106 ILE B CB   1 
ATOM 8925  C CG1  . ILE E 3 106 ? 7.62345   -74.41328  14.62068  1.000 130.06491 ?  106 ILE B CG1  1 
ATOM 8926  C CG2  . ILE E 3 106 ? 7.00155   -72.16851  15.57461  1.000 124.07300 ?  106 ILE B CG2  1 
ATOM 8927  C CD1  . ILE E 3 106 ? 8.56286   -75.14297  13.67641  1.000 127.26257 ?  106 ILE B CD1  1 
ATOM 8928  H H    . ILE E 3 106 ? 6.80234   -70.65738  12.82085  1.000 116.37236 ?  106 ILE B H    1 
ATOM 8929  H HA   . ILE E 3 106 ? 6.78352   -73.34214  12.49229  1.000 172.47731 ?  106 ILE B HA   1 
ATOM 8930  H HB   . ILE E 3 106 ? 8.45660   -72.59289  14.19949  1.000 171.82914 ?  106 ILE B HB   1 
ATOM 8931  H HG12 . ILE E 3 106 ? 7.93707   -74.56209  15.52644  1.000 156.07790 ?  106 ILE B HG12 1 
ATOM 8932  H HG13 . ILE E 3 106 ? 6.73716   -74.79165  14.51011  1.000 156.07790 ?  106 ILE B HG13 1 
ATOM 8933  H HG21 . ILE E 3 106 ? 7.72652   -71.99319  16.19476  1.000 148.88760 ?  106 ILE B HG21 1 
ATOM 8934  H HG22 . ILE E 3 106 ? 6.60684   -71.33210  15.28219  1.000 148.88760 ?  106 ILE B HG22 1 
ATOM 8935  H HG23 . ILE E 3 106 ? 6.32785   -72.72098  16.00099  1.000 148.88760 ?  106 ILE B HG23 1 
ATOM 8936  H HD11 . ILE E 3 106 ? 8.63892   -76.06782  13.95883  1.000 152.71508 ?  106 ILE B HD11 1 
ATOM 8937  H HD12 . ILE E 3 106 ? 8.20233   -75.10038  12.77690  1.000 152.71508 ?  106 ILE B HD12 1 
ATOM 8938  H HD13 . ILE E 3 106 ? 9.43333   -74.71589  13.70444  1.000 152.71508 ?  106 ILE B HD13 1 
ATOM 8939  N N    . TYR E 3 107 ? 4.60010   -73.61441  13.73332  1.000 140.27886 ?  107 TYR B N    1 
ATOM 8940  C CA   . TYR E 3 107 ? 3.22624   -73.66982  14.22388  1.000 131.71236 ?  107 TYR B CA   1 
ATOM 8941  C C    . TYR E 3 107 ? 3.22891   -74.39754  15.56348  1.000 113.78226 ?  107 TYR B C    1 
ATOM 8942  O O    . TYR E 3 107 ? 3.52945   -75.59496  15.62844  1.000 112.28730 ?  107 TYR B O    1 
ATOM 8943  C CB   . TYR E 3 107 ? 2.30482   -74.35176  13.21287  1.000 111.14734 ?  107 TYR B CB   1 
ATOM 8944  C CG   . TYR E 3 107 ? 0.95715   -74.73575  13.78223  1.000 162.37668 ?  107 TYR B CG   1 
ATOM 8945  C CD1  . TYR E 3 107 ? 0.31894   -73.93184  14.71960  1.000 160.47947 ?  107 TYR B CD1  1 
ATOM 8946  C CD2  . TYR E 3 107 ? 0.32103   -75.90179  13.38156  1.000 144.60571 ?  107 TYR B CD2  1 
ATOM 8947  C CE1  . TYR E 3 107 ? -0.90458  -74.28758  15.25048  1.000 159.16104 ?  107 TYR B CE1  1 
ATOM 8948  C CE2  . TYR E 3 107 ? -0.90906  -76.25972  13.90192  1.000 139.01183 ?  107 TYR B CE2  1 
ATOM 8949  C CZ   . TYR E 3 107 ? -1.51748  -75.44660  14.83435  1.000 174.49856 ?  107 TYR B CZ   1 
ATOM 8950  O OH   . TYR E 3 107 ? -2.74082  -75.79553  15.35772  1.000 157.81070 ?  107 TYR B OH   1 
ATOM 8951  H H    . TYR E 3 107 ? 4.95682   -74.38936  13.62463  1.000 168.33463 ?  107 TYR B H    1 
ATOM 8952  H HA   . TYR E 3 107 ? 2.89491   -72.76961  14.36793  1.000 158.05483 ?  107 TYR B HA   1 
ATOM 8953  H HB2  . TYR E 3 107 ? 2.15155   -73.74531  12.47151  1.000 133.37680 ?  107 TYR B HB2  1 
ATOM 8954  H HB3  . TYR E 3 107 ? 2.73431   -75.16159  12.89569  1.000 133.37680 ?  107 TYR B HB3  1 
ATOM 8955  H HD1  . TYR E 3 107 ? 0.72333   -73.14054  14.99384  1.000 192.57536 ?  107 TYR B HD1  1 
ATOM 8956  H HD2  . TYR E 3 107 ? 0.72883   -76.45197  12.75236  1.000 173.52686 ?  107 TYR B HD2  1 
ATOM 8957  H HE1  . TYR E 3 107 ? -1.31280  -73.74595  15.88680  1.000 190.99325 ?  107 TYR B HE1  1 
ATOM 8958  H HE2  . TYR E 3 107 ? -1.32366  -77.04460  13.62448  1.000 166.81420 ?  107 TYR B HE2  1 
ATOM 8959  H HH   . TYR E 3 107 ? -2.99213  -76.52964  15.03597  1.000 189.37284 ?  107 TYR B HH   1 
ATOM 8960  N N    . ARG E 3 108 ? 2.88599   -73.66765  16.62239  1.000 132.60944 ?  108 ARG B N    1 
ATOM 8961  C CA   . ARG E 3 108 ? 2.89796   -74.16815  17.99191  1.000 146.90581 ?  108 ARG B CA   1 
ATOM 8962  C C    . ARG E 3 108 ? 1.50377   -74.65630  18.36560  1.000 160.04171 ?  108 ARG B C    1 
ATOM 8963  O O    . ARG E 3 108 ? 0.49918   -74.07736  17.94003  1.000 132.49234 ?  108 ARG B O    1 
ATOM 8964  C CB   . ARG E 3 108 ? 3.36072   -73.06312  18.95006  1.000 121.08693 ?  108 ARG B CB   1 
ATOM 8965  C CG   . ARG E 3 108 ? 3.72314   -73.51151  20.36689  1.000 136.04090 ?  108 ARG B CG   1 
ATOM 8966  C CD   . ARG E 3 108 ? 4.73070   -74.65081  20.33909  1.000 130.67331 ?  108 ARG B CD   1 
ATOM 8967  N NE   . ARG E 3 108 ? 5.21665   -75.07223  21.64942  1.000 155.01240 ?  108 ARG B NE   1 
ATOM 8968  C CZ   . ARG E 3 108 ? 4.46722   -75.60229  22.60821  1.000 131.47286 ?  108 ARG B CZ   1 
ATOM 8969  N NH1  . ARG E 3 108 ? 3.14913   -75.62355  22.52577  1.000 127.66448 ?  108 ARG B NH1  1 
ATOM 8970  N NH2  . ARG E 3 108 ? 5.05820   -76.11785  23.68153  1.000 154.96433 ?  108 ARG B NH2  1 
ATOM 8971  H H    . ARG E 3 108 ? 2.63297   -72.84742  16.56951  1.000 159.13133 ?  108 ARG B H    1 
ATOM 8972  H HA   . ARG E 3 108 ? 3.50872   -74.91685  18.07749  1.000 176.28697 ?  108 ARG B HA   1 
ATOM 8973  H HB2  . ARG E 3 108 ? 4.14972   -72.64471  18.57148  1.000 145.30431 ?  108 ARG B HB2  1 
ATOM 8974  H HB3  . ARG E 3 108 ? 2.64591   -72.41227  19.02970  1.000 145.30431 ?  108 ARG B HB3  1 
ATOM 8975  H HG2  . ARG E 3 108 ? 4.11470   -72.76760  20.85081  1.000 163.24908 ?  108 ARG B HG2  1 
ATOM 8976  H HG3  . ARG E 3 108 ? 2.92413   -73.81981  20.82235  1.000 163.24908 ?  108 ARG B HG3  1 
ATOM 8977  H HD2  . ARG E 3 108 ? 4.31364   -75.42096  19.92216  1.000 156.80797 ?  108 ARG B HD2  1 
ATOM 8978  H HD3  . ARG E 3 108 ? 5.50038   -74.36896  19.82039  1.000 156.80797 ?  108 ARG B HD3  1 
ATOM 8979  H HE   . ARG E 3 108 ? 6.05458   -74.96894  21.81312  1.000 186.01488 ?  108 ARG B HE   1 
ATOM 8980  H HH11 . ARG E 3 108 ? 2.75583   -75.28847  21.83828  1.000 153.19737 ?  108 ARG B HH11 1 
ATOM 8981  H HH12 . ARG E 3 108 ? 2.68422   -75.97247  23.15958  1.000 153.19737 ?  108 ARG B HH12 1 
ATOM 8982  H HH21 . ARG E 3 108 ? 5.91552   -76.10517  23.74814  1.000 185.95720 ?  108 ARG B HH21 1 
ATOM 8983  H HH22 . ARG E 3 108 ? 4.58320   -76.46406  24.30932  1.000 185.95720 ?  108 ARG B HH22 1 
ATOM 8984  N N    . THR E 3 109 ? 1.44201   -75.73184  19.15580  1.000 144.02771 ?  109 THR B N    1 
ATOM 8985  C CA   . THR E 3 109 ? 0.14254   -76.32672  19.45834  1.000 142.24021 ?  109 THR B CA   1 
ATOM 8986  C C    . THR E 3 109 ? -0.69366  -75.32884  20.25761  1.000 147.98990 ?  109 THR B C    1 
ATOM 8987  O O    . THR E 3 109 ? -1.69700  -74.82902  19.74202  1.000 188.85621 ?  109 THR B O    1 
ATOM 8988  C CB   . THR E 3 109 ? 0.28067   -77.68496  20.17055  1.000 154.10614 ?  109 THR B CB   1 
ATOM 8989  O OG1  . THR E 3 109 ? -1.02497  -78.25651  20.35315  1.000 226.74162 ?  109 THR B OG1  1 
ATOM 8990  C CG2  . THR E 3 109 ? 0.97736   -77.60590  21.52218  1.000 169.44894 ?  109 THR B CG2  1 
ATOM 8991  H H    . THR E 3 109 ? 2.11836   -76.12173  19.51654  1.000 172.83325 ?  109 THR B H    1 
ATOM 8992  H HA   . THR E 3 109 ? -0.32811  -76.52531  18.63375  1.000 170.68826 ?  109 THR B HA   1 
ATOM 8993  H HB   . THR E 3 109 ? 0.83799   -78.24885  19.61169  1.000 184.92737 ?  109 THR B HB   1 
ATOM 8994  H HG1  . THR E 3 109 ? -0.96497  -78.98189  20.77247  1.000 272.08995 ?  109 THR B HG1  1 
ATOM 8995  H HG21 . THR E 3 109 ? 1.16010   -78.49889  21.85396  1.000 203.33872 ?  109 THR B HG21 1 
ATOM 8996  H HG22 . THR E 3 109 ? 1.81508   -77.12456  21.43597  1.000 203.33872 ?  109 THR B HG22 1 
ATOM 8997  H HG23 . THR E 3 109 ? 0.41228   -77.14259  22.16009  1.000 203.33872 ?  109 THR B HG23 1 
ATOM 8998  N N    . VAL E 3 110 ? -0.28286  -74.99937  21.48106  1.000 132.28794 ?  110 VAL B N    1 
ATOM 8999  C CA   . VAL E 3 110 ? -0.99969  -74.05015  22.33390  1.000 135.49598 ?  110 VAL B CA   1 
ATOM 9000  C C    . VAL E 3 110 ? -0.02016  -73.56422  23.39477  1.000 157.27087 ?  110 VAL B C    1 
ATOM 9001  O O    . VAL E 3 110 ? 0.74704   -74.35481  23.95075  1.000 170.10454 ?  110 VAL B O    1 
ATOM 9002  C CB   . VAL E 3 110 ? -2.25113  -74.68415  22.99037  1.000 163.24354 ?  110 VAL B CB   1 
ATOM 9003  C CG1  . VAL E 3 110 ? -2.93908  -73.67364  23.90339  1.000 169.93674 ?  110 VAL B CG1  1 
ATOM 9004  C CG2  . VAL E 3 110 ? -3.24148  -75.20047  21.95615  1.000 154.15815 ?  110 VAL B CG2  1 
ATOM 9005  H H    . VAL E 3 110 ? 0.42522   -75.31916  21.84978  1.000 158.74553 ?  110 VAL B H    1 
ATOM 9006  H HA   . VAL E 3 110 ? -1.29226  -73.30257  21.78945  1.000 162.59518 ?  110 VAL B HA   1 
ATOM 9007  H HB   . VAL E 3 110 ? -1.95353  -75.44380  23.51503  1.000 195.89225 ?  110 VAL B HB   1 
ATOM 9008  H HG11 . VAL E 3 110 ? -3.80139  -74.02703  24.17252  1.000 203.92409 ?  110 VAL B HG11 1 
ATOM 9009  H HG12 . VAL E 3 110 ? -2.38401  -73.52500  24.68487  1.000 203.92409 ?  110 VAL B HG12 1 
ATOM 9010  H HG13 . VAL E 3 110 ? -3.05901  -72.84143  23.41971  1.000 203.92409 ?  110 VAL B HG13 1 
ATOM 9011  H HG21 . VAL E 3 110 ? -4.06777  -75.44197  22.40317  1.000 184.98978 ?  110 VAL B HG21 1 
ATOM 9012  H HG22 . VAL E 3 110 ? -3.40995  -74.50234  21.30414  1.000 184.98978 ?  110 VAL B HG22 1 
ATOM 9013  H HG23 . VAL E 3 110 ? -2.86312  -75.97848  21.51745  1.000 184.98978 ?  110 VAL B HG23 1 
ATOM 9014  N N    . ALA E 3 111 ? -0.05871  -72.26498  23.68790  1.000 144.56272 ?  111 ALA B N    1 
ATOM 9015  C CA   . ALA E 3 111 ? 0.89352   -71.66043  24.60898  1.000 132.58880 ?  111 ALA B CA   1 
ATOM 9016  C C    . ALA E 3 111 ? 0.19189   -70.64765  25.49958  1.000 110.24340 ?  111 ALA B C    1 
ATOM 9017  O O    . ALA E 3 111 ? -0.74788  -69.97301  25.07547  1.000 162.30994 ?  111 ALA B O    1 
ATOM 9018  C CB   . ALA E 3 111 ? 2.03837   -70.97967  23.85082  1.000 142.55923 ?  111 ALA B CB   1 
ATOM 9019  H H    . ALA E 3 111 ? -0.63157  -71.71218  23.36255  1.000 173.47526 ?  111 ALA B H    1 
ATOM 9020  H HA   . ALA E 3 111 ? 1.26187   -72.34895  25.18445  1.000 159.10656 ?  111 ALA B HA   1 
ATOM 9021  H HB1  . ALA E 3 111 ? 2.61521   -70.52956  24.48764  1.000 171.07107 ?  111 ALA B HB1  1 
ATOM 9022  H HB2  . ALA E 3 111 ? 2.54160   -71.65342  23.36736  1.000 171.07107 ?  111 ALA B HB2  1 
ATOM 9023  H HB3  . ALA E 3 111 ? 1.66600   -70.33523  23.22878  1.000 171.07107 ?  111 ALA B HB3  1 
ATOM 9024  N N    . ALA E 3 112 ? 0.67254   -70.53334  26.74067  1.000 129.19509 ?  112 ALA B N    1 
ATOM 9025  C CA   . ALA E 3 112 ? 0.08493   -69.64933  27.73700  1.000 125.89530 ?  112 ALA B CA   1 
ATOM 9026  C C    . ALA E 3 112 ? 1.18387   -68.75553  28.30999  1.000 123.61274 ?  112 ALA B C    1 
ATOM 9027  O O    . ALA E 3 112 ? 2.20946   -69.26546  28.77998  1.000 125.97781 ?  112 ALA B O    1 
ATOM 9028  C CB   . ALA E 3 112 ? -0.58174  -70.46417  28.85379  1.000 142.74447 ?  112 ALA B CB   1 
ATOM 9029  H H    . ALA E 3 112 ? 1.35422   -70.96976  27.03126  1.000 155.03411 ?  112 ALA B H    1 
ATOM 9030  H HA   . ALA E 3 112 ? -0.58647  -69.08591  27.32146  1.000 151.07435 ?  112 ALA B HA   1 
ATOM 9031  H HB1  . ALA E 3 112 ? 0.07938   -71.04939  29.25545  1.000 171.29336 ?  112 ALA B HB1  1 
ATOM 9032  H HB2  . ALA E 3 112 ? -0.93395  -69.85534  29.52175  1.000 171.29336 ?  112 ALA B HB2  1 
ATOM 9033  H HB3  . ALA E 3 112 ? -1.30216  -70.99075  28.47353  1.000 171.29336 ?  112 ALA B HB3  1 
ATOM 9034  N N    . PRO E 3 113 ? 1.01169   -67.42674  28.28518  1.000 131.07826 ?  113 PRO B N    1 
ATOM 9035  C CA   . PRO E 3 113 ? 2.08046   -66.54444  28.77987  1.000 113.03174 ?  113 PRO B CA   1 
ATOM 9036  C C    . PRO E 3 113 ? 2.19175   -66.53407  30.29433  1.000 130.48440 ?  113 PRO B C    1 
ATOM 9037  O O    . PRO E 3 113 ? 1.28520   -66.05570  30.98243  1.000 136.13483 ?  113 PRO B O    1 
ATOM 9038  C CB   . PRO E 3 113 ? 1.66837   -65.16548  28.24740  1.000 135.81535 ?  113 PRO B CB   1 
ATOM 9039  C CG   . PRO E 3 113 ? 0.17842   -65.24550  28.13614  1.000 135.11666 ?  113 PRO B CG   1 
ATOM 9040  C CD   . PRO E 3 113 ? -0.12873  -66.66596  27.74346  1.000 126.50553 ?  113 PRO B CD   1 
ATOM 9041  H HA   . PRO E 3 113 ? 2.93174   -66.80882  28.39733  1.000 135.63808 ?  113 PRO B HA   1 
ATOM 9042  H HB2  . PRO E 3 113 ? 1.93610   -64.47327  28.87196  1.000 162.97842 ?  113 PRO B HB2  1 
ATOM 9043  H HB3  . PRO E 3 113 ? 2.07605   -65.00691  27.38164  1.000 162.97842 ?  113 PRO B HB3  1 
ATOM 9044  H HG2  . PRO E 3 113 ? -0.22556  -65.03047  28.99140  1.000 162.13999 ?  113 PRO B HG2  1 
ATOM 9045  H HG3  . PRO E 3 113 ? -0.13270  -64.62644  27.45727  1.000 162.13999 ?  113 PRO B HG3  1 
ATOM 9046  H HD2  . PRO E 3 113 ? -0.96136  -66.96165  28.14370  1.000 151.80664 ?  113 PRO B HD2  1 
ATOM 9047  H HD3  . PRO E 3 113 ? -0.17464  -66.75438  26.77859  1.000 151.80664 ?  113 PRO B HD3  1 
ATOM 9048  N N    . SER E 3 114 ? 3.29360   -67.05730  30.82482  1.000 146.12253 ?  114 SER B N    1 
ATOM 9049  C CA   . SER E 3 114 ? 3.57734   -66.98032  32.25638  1.000 98.95177  ?  114 SER B CA   1 
ATOM 9050  C C    . SER E 3 114 ? 4.07074   -65.57122  32.55423  1.000 109.15498 ?  114 SER B C    1 
ATOM 9051  O O    . SER E 3 114 ? 5.24014   -65.25019  32.33172  1.000 144.49438 ?  114 SER B O    1 
ATOM 9052  C CB   . SER E 3 114 ? 4.60326   -68.03096  32.65922  1.000 107.83308 ?  114 SER B CB   1 
ATOM 9053  O OG   . SER E 3 114 ? 5.59632   -68.17208  31.66007  1.000 122.92864 ?  114 SER B OG   1 
ATOM 9054  H H    . SER E 3 114 ? 3.89939   -67.46667  30.37201  1.000 175.34703 ?  114 SER B H    1 
ATOM 9055  H HA   . SER E 3 114 ? 2.76771   -67.14425  32.76483  1.000 118.74213 ?  114 SER B HA   1 
ATOM 9056  H HB2  . SER E 3 114 ? 5.02593   -67.75828  33.48861  1.000 129.39969 ?  114 SER B HB2  1 
ATOM 9057  H HB3  . SER E 3 114 ? 4.15348   -68.88183  32.78017  1.000 129.39969 ?  114 SER B HB3  1 
ATOM 9058  H HG   . SER E 3 114 ? 6.17682   -68.72620  31.90821  1.000 147.51436 ?  114 SER B HG   1 
ATOM 9059  N N    . VAL E 3 115 ? 3.17594   -64.72550  33.06181  1.000 129.46981 ?  115 VAL B N    1 
ATOM 9060  C CA   . VAL E 3 115 ? 3.47319   -63.31097  33.25360  1.000 127.79812 ?  115 VAL B CA   1 
ATOM 9061  C C    . VAL E 3 115 ? 4.23679   -63.11734  34.55512  1.000 126.30597 ?  115 VAL B C    1 
ATOM 9062  O O    . VAL E 3 115 ? 3.95643   -63.77105  35.56708  1.000 142.04642 ?  115 VAL B O    1 
ATOM 9063  C CB   . VAL E 3 115 ? 2.17407   -62.48307  33.24445  1.000 123.35177 ?  115 VAL B CB   1 
ATOM 9064  C CG1  . VAL E 3 115 ? 2.48019   -60.99995  33.39685  1.000 113.55043 ?  115 VAL B CG1  1 
ATOM 9065  C CG2  . VAL E 3 115 ? 1.40272   -62.73196  31.96578  1.000 121.83159 ?  115 VAL B CG2  1 
ATOM 9066  H H    . VAL E 3 115 ? 2.38215   -64.95006  33.30488  1.000 155.36377 ?  115 VAL B H    1 
ATOM 9067  H HA   . VAL E 3 115 ? 4.03726   -63.00958  32.52430  1.000 153.35774 ?  115 VAL B HA   1 
ATOM 9068  H HB   . VAL E 3 115 ? 1.62432   -62.75654  33.99538  1.000 148.02212 ?  115 VAL B HB   1 
ATOM 9069  H HG11 . VAL E 3 115 ? 1.64614   -60.50483  33.40770  1.000 136.26052 ?  115 VAL B HG11 1 
ATOM 9070  H HG12 . VAL E 3 115 ? 2.95871   -60.86013  34.22894  1.000 136.26052 ?  115 VAL B HG12 1 
ATOM 9071  H HG13 . VAL E 3 115 ? 3.02626   -60.71170  32.64878  1.000 136.26052 ?  115 VAL B HG13 1 
ATOM 9072  H HG21 . VAL E 3 115 ? 0.64038   -62.13296  31.93516  1.000 146.19791 ?  115 VAL B HG21 1 
ATOM 9073  H HG22 . VAL E 3 115 ? 1.98503   -62.56522  31.20814  1.000 146.19791 ?  115 VAL B HG22 1 
ATOM 9074  H HG23 . VAL E 3 115 ? 1.10003   -63.65345  31.95383  1.000 146.19791 ?  115 VAL B HG23 1 
ATOM 9075  N N    . PHE E 3 116 ? 5.21389   -62.21237  34.52531  1.000 128.23825 ?  116 PHE B N    1 
ATOM 9076  C CA   . PHE E 3 116 ? 5.93553   -61.77074  35.70917  1.000 118.54011 ?  116 PHE B CA   1 
ATOM 9077  C C    . PHE E 3 116 ? 6.01053   -60.25073  35.69681  1.000 120.49256 ?  116 PHE B C    1 
ATOM 9078  O O    . PHE E 3 116 ? 6.17772   -59.63991  34.63644  1.000 106.04915 ?  116 PHE B O    1 
ATOM 9079  C CB   . PHE E 3 116 ? 7.35694   -62.34377  35.76467  1.000 101.06293 ?  116 PHE B CB   1 
ATOM 9080  C CG   . PHE E 3 116 ? 7.41137   -63.83964  35.86236  1.000 98.03135  ?  116 PHE B CG   1 
ATOM 9081  C CD1  . PHE E 3 116 ? 7.33174   -64.62468  34.72535  1.000 121.09426 ?  116 PHE B CD1  1 
ATOM 9082  C CD2  . PHE E 3 116 ? 7.56250   -64.46095  37.08955  1.000 128.26870 ?  116 PHE B CD2  1 
ATOM 9083  C CE1  . PHE E 3 116 ? 7.38988   -66.00211  34.81221  1.000 114.22694 ?  116 PHE B CE1  1 
ATOM 9084  C CE2  . PHE E 3 116 ? 7.62208   -65.83768  37.18134  1.000 143.13937 ?  116 PHE B CE2  1 
ATOM 9085  C CZ   . PHE E 3 116 ? 7.53568   -66.60847  36.04175  1.000 119.97688 ?  116 PHE B CZ   1 
ATOM 9086  H H    . PHE E 3 116 ? 5.48347   -61.82869  33.80439  1.000 153.88591 ?  116 PHE B H    1 
ATOM 9087  H HA   . PHE E 3 116 ? 5.46199   -62.06703  36.50219  1.000 142.24813 ?  116 PHE B HA   1 
ATOM 9088  H HB2  . PHE E 3 116 ? 7.82816   -62.08400  34.95759  1.000 121.27552 ?  116 PHE B HB2  1 
ATOM 9089  H HB3  . PHE E 3 116 ? 7.80770   -61.98118  36.54328  1.000 121.27552 ?  116 PHE B HB3  1 
ATOM 9090  H HD1  . PHE E 3 116 ? 7.23800   -64.22018  33.89319  1.000 145.31311 ?  116 PHE B HD1  1 
ATOM 9091  H HD2  . PHE E 3 116 ? 7.62465   -63.94561  37.86121  1.000 153.92244 ?  116 PHE B HD2  1 
ATOM 9092  H HE1  . PHE E 3 116 ? 7.33073   -66.51995  34.04198  1.000 137.07233 ?  116 PHE B HE1  1 
ATOM 9093  H HE2  . PHE E 3 116 ? 7.72047   -66.24464  38.01176  1.000 171.76725 ?  116 PHE B HE2  1 
ATOM 9094  H HZ   . PHE E 3 116 ? 7.57566   -67.53564  36.10222  1.000 143.97226 ?  116 PHE B HZ   1 
ATOM 9095  N N    . ILE E 3 117 ? 5.89067   -59.64433  36.87405  1.000 93.81211  ?  117 ILE B N    1 
ATOM 9096  C CA   . ILE E 3 117 ? 6.04381   -58.20411  37.04379  1.000 114.25926 ?  117 ILE B CA   1 
ATOM 9097  C C    . ILE E 3 117 ? 7.37086   -57.94925  37.74405  1.000 114.89109 ?  117 ILE B C    1 
ATOM 9098  O O    . ILE E 3 117 ? 7.73350   -58.66157  38.68796  1.000 112.72930 ?  117 ILE B O    1 
ATOM 9099  C CB   . ILE E 3 117 ? 4.86902   -57.59381  37.83544  1.000 121.32049 ?  117 ILE B CB   1 
ATOM 9100  C CG1  . ILE E 3 117 ? 5.02239   -56.07275  37.96020  1.000 119.84966 ?  117 ILE B CG1  1 
ATOM 9101  C CG2  . ILE E 3 117 ? 4.75972   -58.22539  39.21782  1.000 141.71314 ?  117 ILE B CG2  1 
ATOM 9102  C CD1  . ILE E 3 117 ? 4.84541   -55.32188  36.65413  1.000 101.84459 ?  117 ILE B CD1  1 
ATOM 9103  H H    . ILE E 3 117 ? 5.71628   -60.05788  37.60765  1.000 112.57454 ?  117 ILE B H    1 
ATOM 9104  H HA   . ILE E 3 117 ? 6.06539   -57.77659  36.17335  1.000 137.11111 ?  117 ILE B HA   1 
ATOM 9105  H HB   . ILE E 3 117 ? 4.05526   -57.78175  37.34212  1.000 145.58459 ?  117 ILE B HB   1 
ATOM 9106  H HG12 . ILE E 3 117 ? 4.35458   -55.74344  38.58188  1.000 143.81960 ?  117 ILE B HG12 1 
ATOM 9107  H HG13 . ILE E 3 117 ? 5.91177   -55.87686  38.29417  1.000 143.81960 ?  117 ILE B HG13 1 
ATOM 9108  H HG21 . ILE E 3 117 ? 5.58778   -58.07500  39.70010  1.000 170.05576 ?  117 ILE B HG21 1 
ATOM 9109  H HG22 . ILE E 3 117 ? 4.02043   -57.81638  39.69433  1.000 170.05576 ?  117 ILE B HG22 1 
ATOM 9110  H HG23 . ILE E 3 117 ? 4.60298   -59.17748  39.11853  1.000 170.05576 ?  117 ILE B HG23 1 
ATOM 9111  H HD11 . ILE E 3 117 ? 5.50798   -55.63400  36.01813  1.000 122.21350 ?  117 ILE B HD11 1 
ATOM 9112  H HD12 . ILE E 3 117 ? 3.95348   -55.48965  36.31176  1.000 122.21350 ?  117 ILE B HD12 1 
ATOM 9113  H HD13 . ILE E 3 117 ? 4.96424   -54.37302  36.81675  1.000 122.21350 ?  117 ILE B HD13 1 
ATOM 9114  N N    . PHE E 3 118 ? 8.09578   -56.94019  37.27641  1.000 105.81994 ?  118 PHE B N    1 
ATOM 9115  C CA   . PHE E 3 118 ? 9.37261   -56.54724  37.87052  1.000 94.16079  ?  118 PHE B CA   1 
ATOM 9116  C C    . PHE E 3 118 ? 9.32076   -55.06415  38.20623  1.000 101.03575 ?  118 PHE B C    1 
ATOM 9117  O O    . PHE E 3 118 ? 9.32275   -54.22559  37.28103  1.000 115.33332 ?  118 PHE B O    1 
ATOM 9118  C CB   . PHE E 3 118 ? 10.53781  -56.83949  36.92620  1.000 109.87442 ?  118 PHE B CB   1 
ATOM 9119  C CG   . PHE E 3 118 ? 10.79985  -58.30234  36.71751  1.000 86.38096  ?  118 PHE B CG   1 
ATOM 9120  C CD1  . PHE E 3 118 ? 11.32816  -59.07651  37.73632  1.000 91.90742  ?  118 PHE B CD1  1 
ATOM 9121  C CD2  . PHE E 3 118 ? 10.52828  -58.90131  35.49934  1.000 108.96172 ?  118 PHE B CD2  1 
ATOM 9122  C CE1  . PHE E 3 118 ? 11.57210  -60.42160  37.54731  1.000 107.75577 ?  118 PHE B CE1  1 
ATOM 9123  C CE2  . PHE E 3 118 ? 10.77160  -60.24692  35.30414  1.000 117.56628 ?  118 PHE B CE2  1 
ATOM 9124  C CZ   . PHE E 3 118 ? 11.29478  -61.00744  36.32953  1.000 106.06066 ?  118 PHE B CZ   1 
ATOM 9125  H H    . PHE E 3 118 ? 7.86654   -56.45718  36.60280  1.000 126.98393 ?  118 PHE B H    1 
ATOM 9126  H HA   . PHE E 3 118 ? 9.51003   -57.05067  38.68819  1.000 112.99294 ?  118 PHE B HA   1 
ATOM 9127  H HB2  . PHE E 3 118 ? 10.34253  -56.44798  36.06047  1.000 131.84931 ?  118 PHE B HB2  1 
ATOM 9128  H HB3  . PHE E 3 118 ? 11.34359  -56.44473  37.29469  1.000 131.84931 ?  118 PHE B HB3  1 
ATOM 9129  H HD1  . PHE E 3 118 ? 11.52097  -58.68554  38.55782  1.000 110.28890 ?  118 PHE B HD1  1 
ATOM 9130  H HD2  . PHE E 3 118 ? 10.17805  -58.39194  34.80452  1.000 130.75407 ?  118 PHE B HD2  1 
ATOM 9131  H HE1  . PHE E 3 118 ? 11.92318  -60.93274  38.24040  1.000 129.30692 ?  118 PHE B HE1  1 
ATOM 9132  H HE2  . PHE E 3 118 ? 10.58300  -60.63976  34.48256  1.000 141.07954 ?  118 PHE B HE2  1 
ATOM 9133  H HZ   . PHE E 3 118 ? 11.46020  -61.91340  36.19998  1.000 127.27280 ?  118 PHE B HZ   1 
ATOM 9134  N N    . PRO E 3 119 ? 9.26784   -54.68764  39.48192  1.000 125.05442 ?  119 PRO B N    1 
ATOM 9135  C CA   . PRO E 3 119 ? 9.33252   -53.26538  39.83280  1.000 115.28863 ?  119 PRO B CA   1 
ATOM 9136  C C    . PRO E 3 119 ? 10.69160  -52.69204  39.48096  1.000 113.90418 ?  119 PRO B C    1 
ATOM 9137  O O    . PRO E 3 119 ? 11.61738  -53.44103  39.13384  1.000 118.01184 ?  119 PRO B O    1 
ATOM 9138  C CB   . PRO E 3 119 ? 9.09478   -53.26054  41.35099  1.000 109.07603 ?  119 PRO B CB   1 
ATOM 9139  C CG   . PRO E 3 119 ? 9.51490   -54.60944  41.80371  1.000 117.56013 ?  119 PRO B CG   1 
ATOM 9140  C CD   . PRO E 3 119 ? 9.16565   -55.54407  40.67925  1.000 125.50152 ?  119 PRO B CD   1 
ATOM 9141  H HA   . PRO E 3 119 ? 8.63201   -52.75925  39.39232  1.000 138.34636 ?  119 PRO B HA   1 
ATOM 9142  H HB2  . PRO E 3 119 ? 9.63328   -52.57004  41.76826  1.000 130.89124 ?  119 PRO B HB2  1 
ATOM 9143  H HB3  . PRO E 3 119 ? 8.15548   -53.10740  41.53855  1.000 130.89124 ?  119 PRO B HB3  1 
ATOM 9144  H HG2  . PRO E 3 119 ? 10.47015  -54.61574  41.97209  1.000 141.07215 ?  119 PRO B HG2  1 
ATOM 9145  H HG3  . PRO E 3 119 ? 9.03405   -54.84842  42.61153  1.000 141.07215 ?  119 PRO B HG3  1 
ATOM 9146  H HD2  . PRO E 3 119 ? 9.79677   -56.27922  40.63274  1.000 150.60183 ?  119 PRO B HD2  1 
ATOM 9147  H HD3  . PRO E 3 119 ? 8.26413   -55.88682  40.78261  1.000 150.60183 ?  119 PRO B HD3  1 
ATOM 9148  N N    . PRO E 3 120 ? 10.85865  -51.37712  39.55554  1.000 109.12736 ?  120 PRO B N    1 
ATOM 9149  C CA   . PRO E 3 120 ? 12.15764  -50.77888  39.24351  1.000 116.98100 ?  120 PRO B CA   1 
ATOM 9150  C C    . PRO E 3 120 ? 13.15007  -51.00788  40.37508  1.000 112.41537 ?  120 PRO B C    1 
ATOM 9151  O O    . PRO E 3 120 ? 12.80821  -51.46991  41.46461  1.000 112.74802 ?  120 PRO B O    1 
ATOM 9152  C CB   . PRO E 3 120 ? 11.82870  -49.29280  39.07820  1.000 111.74762 ?  120 PRO B CB   1 
ATOM 9153  C CG   . PRO E 3 120 ? 10.68637  -49.07569  39.99607  1.000 131.95314 ?  120 PRO B CG   1 
ATOM 9154  C CD   . PRO E 3 120 ? 9.88107   -50.36104  39.99003  1.000 131.88113 ?  120 PRO B CD   1 
ATOM 9155  H HA   . PRO E 3 120 ? 12.51917  -51.12614  38.41308  1.000 140.37720 ?  120 PRO B HA   1 
ATOM 9156  H HB2  . PRO E 3 120 ? 12.59178  -48.75101  39.33331  1.000 134.09714 ?  120 PRO B HB2  1 
ATOM 9157  H HB3  . PRO E 3 120 ? 11.58109  -49.10532  38.15926  1.000 134.09714 ?  120 PRO B HB3  1 
ATOM 9158  H HG2  . PRO E 3 120 ? 11.01770  -48.88455  40.88746  1.000 158.34377 ?  120 PRO B HG2  1 
ATOM 9159  H HG3  . PRO E 3 120 ? 10.14878  -48.33447  39.67593  1.000 158.34377 ?  120 PRO B HG3  1 
ATOM 9160  H HD2  . PRO E 3 120 ? 9.54661   -50.56225  40.87804  1.000 158.25736 ?  120 PRO B HD2  1 
ATOM 9161  H HD3  . PRO E 3 120 ? 9.14328   -50.30245  39.36303  1.000 158.25736 ?  120 PRO B HD3  1 
ATOM 9162  N N    . SER E 3 121 ? 14.40348  -50.67441  40.08960  1.000 112.82850 ?  121 SER B N    1 
ATOM 9163  C CA   . SER E 3 121 ? 15.47607  -50.79527  41.06359  1.000 115.25827 ?  121 SER B CA   1 
ATOM 9164  C C    . SER E 3 121 ? 15.65578  -49.47761  41.80378  1.000 123.89874 ?  121 SER B C    1 
ATOM 9165  O O    . SER E 3 121 ? 15.56193  -48.39945  41.20963  1.000 111.74091 ?  121 SER B O    1 
ATOM 9166  C CB   . SER E 3 121 ? 16.78289  -51.19532  40.37620  1.000 106.59403 ?  121 SER B CB   1 
ATOM 9167  O OG   . SER E 3 121 ? 17.01716  -50.40337  39.22343  1.000 113.74576 ?  121 SER B OG   1 
ATOM 9168  H H    . SER E 3 121 ? 14.65996  -50.37128  39.32675  1.000 135.39420 ?  121 SER B H    1 
ATOM 9169  H HA   . SER E 3 121 ? 15.25402  -51.48264  41.71098  1.000 138.30993 ?  121 SER B HA   1 
ATOM 9170  H HB2  . SER E 3 121 ? 17.51664  -51.07039  40.99820  1.000 127.91284 ?  121 SER B HB2  1 
ATOM 9171  H HB3  . SER E 3 121 ? 16.72700  -52.12694  40.11188  1.000 127.91284 ?  121 SER B HB3  1 
ATOM 9172  H HG   . SER E 3 121 ? 17.82167  -50.46640  38.99021  1.000 136.49491 ?  121 SER B HG   1 
ATOM 9173  N N    . ASP E 3 122 ? 15.90312  -49.57059  43.11254  1.000 106.69984 ?  122 ASP B N    1 
ATOM 9174  C CA   . ASP E 3 122 ? 16.21244  -48.37522  43.88737  1.000 113.02362 ?  122 ASP B CA   1 
ATOM 9175  C C    . ASP E 3 122 ? 17.47621  -47.69483  43.38154  1.000 115.15111 ?  122 ASP B C    1 
ATOM 9176  O O    . ASP E 3 122 ? 17.66436  -46.49701  43.62066  1.000 111.83592 ?  122 ASP B O    1 
ATOM 9177  C CB   . ASP E 3 122 ? 16.35857  -48.73077  45.36731  1.000 128.17352 ?  122 ASP B CB   1 
ATOM 9178  C CG   . ASP E 3 122 ? 15.12835  -49.42200  45.92334  1.000 139.38353 ?  122 ASP B CG   1 
ATOM 9179  O OD1  . ASP E 3 122 ? 14.20229  -49.71277  45.13654  1.000 130.21557 ?  122 ASP B OD1  1 
ATOM 9180  O OD2  . ASP E 3 122 ? 15.08634  -49.67285  47.14614  1.000 125.18922 ?  122 ASP B OD2  1 
ATOM 9181  H H    . ASP E 3 122 ? 15.89753  -50.30199  43.56491  1.000 128.03981 ?  122 ASP B H    1 
ATOM 9182  H HA   . ASP E 3 122 ? 15.47828  -47.74594  43.81048  1.000 135.62835 ?  122 ASP B HA   1 
ATOM 9183  H HB2  . ASP E 3 122 ? 17.11470  -49.32847  45.47651  1.000 153.80823 ?  122 ASP B HB2  1 
ATOM 9184  H HB3  . ASP E 3 122 ? 16.50242  -47.91745  45.87596  1.000 153.80823 ?  122 ASP B HB3  1 
ATOM 9185  N N    . GLU E 3 123 ? 18.34236  -48.43450  42.68606  1.000 105.61610 ?  123 GLU B N    1 
ATOM 9186  C CA   . GLU E 3 123 ? 19.51472  -47.82835  42.06569  1.000 111.99131 ?  123 GLU B CA   1 
ATOM 9187  C C    . GLU E 3 123 ? 19.10979  -46.93326  40.90182  1.000 100.64867 ?  123 GLU B C    1 
ATOM 9188  O O    . GLU E 3 123 ? 19.55636  -45.78461  40.80122  1.000 125.34402 ?  123 GLU B O    1 
ATOM 9189  C CB   . GLU E 3 123 ? 20.47347  -48.92243  41.59709  1.000 109.07502 ?  123 GLU B CB   1 
ATOM 9190  C CG   . GLU E 3 123 ? 21.76762  -48.40416  40.99824  1.000 127.40454 ?  123 GLU B CG   1 
ATOM 9191  C CD   . GLU E 3 123 ? 22.73088  -49.52031  40.63851  1.000 127.89840 ?  123 GLU B CD   1 
ATOM 9192  O OE1  . GLU E 3 123 ? 22.45760  -50.68425  41.00180  1.000 121.20865 ?  123 GLU B OE1  1 
ATOM 9193  O OE2  . GLU E 3 123 ? 23.76123  -49.23364  39.99226  1.000 108.45837 ?  123 GLU B OE2  1 
ATOM 9194  H H    . GLU E 3 123 ? 18.27297  -49.28247  42.56060  1.000 126.73931 ?  123 GLU B H    1 
ATOM 9195  H HA   . GLU E 3 123 ? 19.97588  -47.28161  42.72091  1.000 134.38958 ?  123 GLU B HA   1 
ATOM 9196  H HB2  . GLU E 3 123 ? 20.70373  -49.47892  42.35749  1.000 130.89002 ?  123 GLU B HB2  1 
ATOM 9197  H HB3  . GLU E 3 123 ? 20.02844  -49.45464  40.91916  1.000 130.89002 ?  123 GLU B HB3  1 
ATOM 9198  H HG2  . GLU E 3 123 ? 21.56616  -47.90836  40.18923  1.000 152.88545 ?  123 GLU B HG2  1 
ATOM 9199  H HG3  . GLU E 3 123 ? 22.20506  -47.82517  41.64191  1.000 152.88545 ?  123 GLU B HG3  1 
ATOM 9200  N N    . GLN E 3 124 ? 18.26070  -47.44676  40.00960  1.000 102.51106 ?  124 GLN B N    1 
ATOM 9201  C CA   . GLN E 3 124 ? 17.77637  -46.63785  38.89739  1.000 99.98745  ?  124 GLN B CA   1 
ATOM 9202  C C    . GLN E 3 124 ? 17.05589  -45.39043  39.38881  1.000 106.00990 ?  124 GLN B C    1 
ATOM 9203  O O    . GLN E 3 124 ? 17.09887  -44.34698  38.72675  1.000 118.50032 ?  124 GLN B O    1 
ATOM 9204  C CB   . GLN E 3 124 ? 16.85065  -47.47567  38.01729  1.000 98.12535  ?  124 GLN B CB   1 
ATOM 9205  C CG   . GLN E 3 124 ? 16.47480  -46.82423  36.69648  1.000 108.25260 ?  124 GLN B CG   1 
ATOM 9206  C CD   . GLN E 3 124 ? 15.54835  -47.68496  35.84689  1.000 114.89651 ?  124 GLN B CD   1 
ATOM 9207  O OE1  . GLN E 3 124 ? 15.33540  -47.39858  34.66889  1.000 117.92859 ?  124 GLN B OE1  1 
ATOM 9208  N NE2  . GLN E 3 124 ? 14.99184  -48.73851  36.44224  1.000 93.04863  ?  124 GLN B NE2  1 
ATOM 9209  H H    . GLN E 3 124 ? 17.95488  -48.25036  40.02697  1.000 123.01327 ?  124 GLN B H    1 
ATOM 9210  H HA   . GLN E 3 124 ? 18.53113  -46.35327  38.35864  1.000 119.98495 ?  124 GLN B HA   1 
ATOM 9211  H HB2  . GLN E 3 124 ? 17.29333  -48.31460  37.81446  1.000 117.75042 ?  124 GLN B HB2  1 
ATOM 9212  H HB3  . GLN E 3 124 ? 16.02924  -47.64347  38.50517  1.000 117.75042 ?  124 GLN B HB3  1 
ATOM 9213  H HG2  . GLN E 3 124 ? 16.02121  -45.98601  36.87688  1.000 129.90312 ?  124 GLN B HG2  1 
ATOM 9214  H HG3  . GLN E 3 124 ? 17.28268  -46.66091  36.18505  1.000 129.90312 ?  124 GLN B HG3  1 
ATOM 9215  H HE21 . GLN E 3 124 ? 15.16229  -48.90525  37.26852  1.000 111.65836 ?  124 GLN B HE21 1 
ATOM 9216  H HE22 . GLN E 3 124 ? 14.46208  -49.25201  36.00036  1.000 111.65836 ?  124 GLN B HE22 1 
ATOM 9217  N N    . LEU E 3 125 ? 16.38936  -45.47718  40.54228  1.000 123.56222 ?  125 LEU B N    1 
ATOM 9218  C CA   . LEU E 3 125 ? 15.71645  -44.31496  41.11038  1.000 125.80473 ?  125 LEU B CA   1 
ATOM 9219  C C    . LEU E 3 125 ? 16.70235  -43.35727  41.76579  1.000 112.04851 ?  125 LEU B C    1 
ATOM 9220  O O    . LEU E 3 125 ? 16.49626  -42.13927  41.72274  1.000 124.49256 ?  125 LEU B O    1 
ATOM 9221  C CB   . LEU E 3 125 ? 14.66225  -44.76730  42.12073  1.000 115.10838 ?  125 LEU B CB   1 
ATOM 9222  C CG   . LEU E 3 125 ? 13.54270  -45.63126  41.53568  1.000 122.18501 ?  125 LEU B CG   1 
ATOM 9223  C CD1  . LEU E 3 125 ? 12.97502  -46.56659  42.59214  1.000 115.14834 ?  125 LEU B CD1  1 
ATOM 9224  C CD2  . LEU E 3 125 ? 12.44464  -44.75907  40.94640  1.000 127.35176 ?  125 LEU B CD2  1 
ATOM 9225  H H    . LEU E 3 125 ? 16.31360  -46.19430  41.01090  1.000 148.27467 ?  125 LEU B H    1 
ATOM 9226  H HA   . LEU E 3 125 ? 15.26044  -43.83336  40.40256  1.000 150.96567 ?  125 LEU B HA   1 
ATOM 9227  H HB2  . LEU E 3 125 ? 15.10198  -45.28695  42.81175  1.000 138.13005 ?  125 LEU B HB2  1 
ATOM 9228  H HB3  . LEU E 3 125 ? 14.25100  -43.97937  42.50925  1.000 138.13005 ?  125 LEU B HB3  1 
ATOM 9229  H HG   . LEU E 3 125 ? 13.90948  -46.17574  40.82160  1.000 146.62202 ?  125 LEU B HG   1 
ATOM 9230  H HD11 . LEU E 3 125 ? 12.91138  -46.08996  43.43456  1.000 138.17800 ?  125 LEU B HD11 1 
ATOM 9231  H HD12 . LEU E 3 125 ? 12.09466  -46.86219  42.31201  1.000 138.17800 ?  125 LEU B HD12 1 
ATOM 9232  H HD13 . LEU E 3 125 ? 13.56542  -47.33024  42.68793  1.000 138.17800 ?  125 LEU B HD13 1 
ATOM 9233  H HD21 . LEU E 3 125 ? 12.04517  -44.23187  41.65589  1.000 152.82211 ?  125 LEU B HD21 1 
ATOM 9234  H HD22 . LEU E 3 125 ? 12.83160  -44.17347  40.27690  1.000 152.82211 ?  125 LEU B HD22 1 
ATOM 9235  H HD23 . LEU E 3 125 ? 11.77321  -45.32864  40.53937  1.000 152.82211 ?  125 LEU B HD23 1 
ATOM 9236  N N    . LYS E 3 126 ? 17.76962  -43.88033  42.37559  1.000 113.81409 ?  126 LYS B N    1 
ATOM 9237  C CA   . LYS E 3 126 ? 18.84023  -43.00905  42.84753  1.000 131.29485 ?  126 LYS B CA   1 
ATOM 9238  C C    . LYS E 3 126 ? 19.40882  -42.18297  41.70193  1.000 128.91666 ?  126 LYS B C    1 
ATOM 9239  O O    . LYS E 3 126 ? 19.88777  -41.06370  41.91819  1.000 117.74263 ?  126 LYS B O    1 
ATOM 9240  C CB   . LYS E 3 126 ? 19.94174  -43.83885  43.50903  1.000 118.57675 ?  126 LYS B CB   1 
ATOM 9241  C CG   . LYS E 3 126 ? 21.01164  -43.01638  44.21823  1.000 95.19544  ?  126 LYS B CG   1 
ATOM 9242  C CD   . LYS E 3 126 ? 20.48678  -42.40525  45.51157  1.000 153.05873 ?  126 LYS B CD   1 
ATOM 9243  C CE   . LYS E 3 126 ? 21.49513  -41.44239  46.12874  1.000 167.18256 ?  126 LYS B CE   1 
ATOM 9244  N NZ   . LYS E 3 126 ? 22.79864  -42.09714  46.44091  1.000 130.16303 ?  126 LYS B NZ   1 
ATOM 9245  H H    . LYS E 3 126 ? 17.89329  -44.71833  42.52408  1.000 136.57691 ?  126 LYS B H    1 
ATOM 9246  H HA   . LYS E 3 126 ? 18.48854  -42.40262  43.51794  1.000 157.55382 ?  126 LYS B HA   1 
ATOM 9247  H HB2  . LYS E 3 126 ? 19.53522  -44.42231  44.16875  1.000 142.29210 ?  126 LYS B HB2  1 
ATOM 9248  H HB3  . LYS E 3 126 ? 20.38313  -44.36733  42.82582  1.000 142.29210 ?  126 LYS B HB3  1 
ATOM 9249  H HG2  . LYS E 3 126 ? 21.76413  -43.58853  44.43572  1.000 114.23453 ?  126 LYS B HG2  1 
ATOM 9250  H HG3  . LYS E 3 126 ? 21.30006  -42.29573  43.63652  1.000 114.23453 ?  126 LYS B HG3  1 
ATOM 9251  H HD2  . LYS E 3 126 ? 19.67115  -41.91401  45.32628  1.000 183.67048 ?  126 LYS B HD2  1 
ATOM 9252  H HD3  . LYS E 3 126 ? 20.31008  -43.11224  46.15176  1.000 183.67048 ?  126 LYS B HD3  1 
ATOM 9253  H HE2  . LYS E 3 126 ? 21.66447  -40.71875  45.50539  1.000 200.61907 ?  126 LYS B HE2  1 
ATOM 9254  H HE3  . LYS E 3 126 ? 21.13091  -41.08956  46.95564  1.000 200.61907 ?  126 LYS B HE3  1 
ATOM 9255  H HZ1  . LYS E 3 126 ? 22.67144  -42.77671  47.00136  1.000 156.19564 ?  126 LYS B HZ1  1 
ATOM 9256  H HZ2  . LYS E 3 126 ? 23.17135  -42.40494  45.69361  1.000 156.19564 ?  126 LYS B HZ2  1 
ATOM 9257  H HZ3  . LYS E 3 126 ? 23.35111  -41.51059  46.81884  1.000 156.19564 ?  126 LYS B HZ3  1 
ATOM 9258  N N    . SER E 3 127 ? 19.36114  -42.71672  40.47883  1.000 129.67784 ?  127 SER B N    1 
ATOM 9259  C CA   . SER E 3 127 ? 19.76477  -41.96286  39.30004  1.000 110.28264 ?  127 SER B CA   1 
ATOM 9260  C C    . SER E 3 127 ? 18.64717  -41.07139  38.77423  1.000 123.32701 ?  127 SER B C    1 
ATOM 9261  O O    . SER E 3 127 ? 18.93181  -40.09263  38.07548  1.000 129.63183 ?  127 SER B O    1 
ATOM 9262  C CB   . SER E 3 127 ? 20.22972  -42.92156  38.20155  1.000 140.28518 ?  127 SER B CB   1 
ATOM 9263  O OG   . SER E 3 127 ? 21.33591  -43.69388  38.63865  1.000 141.27291 ?  127 SER B OG   1 
ATOM 9264  H H    . SER E 3 127 ? 19.09711  -43.51721  40.30824  1.000 155.61341 ?  127 SER B H    1 
ATOM 9265  H HA   . SER E 3 127 ? 20.51531  -41.39263  39.52900  1.000 132.33917 ?  127 SER B HA   1 
ATOM 9266  H HB2  . SER E 3 127 ? 19.49937  -43.51762  37.97310  1.000 168.34221 ?  127 SER B HB2  1 
ATOM 9267  H HB3  . SER E 3 127 ? 20.49286  -42.40582  37.42330  1.000 168.34221 ?  127 SER B HB3  1 
ATOM 9268  H HG   . SER E 3 127 ? 21.59810  -44.19665  38.01890  1.000 169.52749 ?  127 SER B HG   1 
ATOM 9269  N N    . GLY E 3 128 ? 17.39084  -41.38875  39.08543  1.000 127.81763 ?  128 GLY B N    1 
ATOM 9270  C CA   . GLY E 3 128 ? 16.28910  -40.49122  38.79881  1.000 134.78436 ?  128 GLY B CA   1 
ATOM 9271  C C    . GLY E 3 128 ? 15.35188  -40.94249  37.69737  1.000 132.34779 ?  128 GLY B C    1 
ATOM 9272  O O    . GLY E 3 128 ? 14.70962  -40.10951  37.05064  1.000 128.69171 ?  128 GLY B O    1 
ATOM 9273  H H    . GLY E 3 128 ? 17.15512  -42.12351  39.46512  1.000 153.38116 ?  128 GLY B H    1 
ATOM 9274  H HA2  . GLY E 3 128 ? 15.76167  -40.38212  39.60554  1.000 161.74123 ?  128 GLY B HA2  1 
ATOM 9275  H HA3  . GLY E 3 128 ? 16.65188  -39.62971  38.53977  1.000 161.74123 ?  128 GLY B HA3  1 
ATOM 9276  N N    . THR E 3 129 ? 15.25213  -42.25091  37.47518  1.000 137.24413 ?  129 THR B N    1 
ATOM 9277  C CA   . THR E 3 129 ? 14.34120  -42.79774  36.47941  1.000 122.82603 ?  129 THR B CA   1 
ATOM 9278  C C    . THR E 3 129 ? 13.73912  -44.08969  37.01166  1.000 123.07000 ?  129 THR B C    1 
ATOM 9279  O O    . THR E 3 129 ? 14.32276  -44.75782  37.86856  1.000 147.88704 ?  129 THR B O    1 
ATOM 9280  C CB   . THR E 3 129 ? 15.05305  -43.05259  35.14113  1.000 130.49583 ?  129 THR B CB   1 
ATOM 9281  O OG1  . THR E 3 129 ? 15.58877  -41.82051  34.64124  1.000 143.03152 ?  129 THR B OG1  1 
ATOM 9282  C CG2  . THR E 3 129 ? 14.09108  -43.63283  34.11271  1.000 125.32480 ?  129 THR B CG2  1 
ATOM 9283  H H    . THR E 3 129 ? 15.70799  -42.84746  37.89461  1.000 164.69296 ?  129 THR B H    1 
ATOM 9284  H HA   . THR E 3 129 ? 13.61749  -42.17238  36.31796  1.000 147.39124 ?  129 THR B HA   1 
ATOM 9285  H HB   . THR E 3 129 ? 15.77017  -43.69109  35.27882  1.000 156.59500 ?  129 THR B HB   1 
ATOM 9286  H HG1  . THR E 3 129 ? 15.90098  -41.93497  33.86986  1.000 171.63783 ?  129 THR B HG1  1 
ATOM 9287  H HG21 . THR E 3 129 ? 14.47259  -43.56066  33.22381  1.000 150.38976 ?  129 THR B HG21 1 
ATOM 9288  H HG22 . THR E 3 129 ? 13.92150  -44.56781  34.30754  1.000 150.38976 ?  129 THR B HG22 1 
ATOM 9289  H HG23 . THR E 3 129 ? 13.25054  -43.14919  34.13474  1.000 150.38976 ?  129 THR B HG23 1 
ATOM 9290  N N    . ALA E 3 130 ? 12.55479  -44.42497  36.50704  1.000 102.46874 ?  130 ALA B N    1 
ATOM 9291  C CA   . ALA E 3 130 ? 11.86675  -45.65673  36.85869  1.000 120.84994 ?  130 ALA B CA   1 
ATOM 9292  C C    . ALA E 3 130 ? 11.58234  -46.45830  35.59635  1.000 124.16529 ?  130 ALA B C    1 
ATOM 9293  O O    . ALA E 3 130 ? 11.31961  -45.89548  34.52904  1.000 105.21225 ?  130 ALA B O    1 
ATOM 9294  C CB   . ALA E 3 130 ? 10.55767  -45.37424  37.60248  1.000 121.92017 ?  130 ALA B CB   1 
ATOM 9295  H H    . ALA E 3 130 ? 12.12110  -43.94019  35.94445  1.000 122.96249 ?  130 ALA B H    1 
ATOM 9296  H HA   . ALA E 3 130 ? 12.43042  -46.19017  37.44060  1.000 145.01993 ?  130 ALA B HA   1 
ATOM 9297  H HB1  . ALA E 3 130 ? 10.14203  -46.21743  37.84159  1.000 146.30420 ?  130 ALA B HB1  1 
ATOM 9298  H HB2  . ALA E 3 130 ? 10.75343  -44.86311  38.40331  1.000 146.30420 ?  130 ALA B HB2  1 
ATOM 9299  H HB3  . ALA E 3 130 ? 9.96796   -44.86748  37.02253  1.000 146.30420 ?  130 ALA B HB3  1 
ATOM 9300  N N    . SER E 3 131 ? 11.63762  -47.78408  35.72837  1.000 108.90269 ?  131 SER B N    1 
ATOM 9301  C CA   . SER E 3 131 ? 11.42502  -48.67664  34.58724  1.000 114.90085 ?  131 SER B CA   1 
ATOM 9302  C C    . SER E 3 131 ? 10.83187  -49.98203  35.12276  1.000 120.29028 ?  131 SER B C    1 
ATOM 9303  O O    . SER E 3 131 ? 11.56011  -50.87824  35.55482  1.000 94.55099  ?  131 SER B O    1 
ATOM 9304  C CB   . SER E 3 131 ? 12.72394  -48.91497  33.82975  1.000 99.66883  ?  131 SER B CB   1 
ATOM 9305  O OG   . SER E 3 131 ? 12.49419  -49.60365  32.61403  1.000 126.16272 ?  131 SER B OG   1 
ATOM 9306  H H    . SER E 3 131 ? 11.79672  -48.19182  36.46866  1.000 130.68323 ?  131 SER B H    1 
ATOM 9307  H HA   . SER E 3 131 ? 10.77978  -48.27903  33.98187  1.000 137.88102 ?  131 SER B HA   1 
ATOM 9308  H HB2  . SER E 3 131 ? 13.13340  -48.05811  33.63215  1.000 119.60259 ?  131 SER B HB2  1 
ATOM 9309  H HB3  . SER E 3 131 ? 13.31703  -49.44619  34.38377  1.000 119.60259 ?  131 SER B HB3  1 
ATOM 9310  H HG   . SER E 3 131 ? 13.22288  -49.74041  32.21917  1.000 151.39527 ?  131 SER B HG   1 
ATOM 9311  N N    . VAL E 3 132 ? 9.50068   -50.07210  35.09194  1.000 110.30428 ?  132 VAL B N    1 
ATOM 9312  C CA   . VAL E 3 132 ? 8.79827   -51.29828  35.45196  1.000 120.18056 ?  132 VAL B CA   1 
ATOM 9313  C C    . VAL E 3 132 ? 8.71767   -52.18210  34.21483  1.000 115.40778 ?  132 VAL B C    1 
ATOM 9314  O O    . VAL E 3 132 ? 8.58826   -51.69570  33.08576  1.000 100.30649 ?  132 VAL B O    1 
ATOM 9315  C CB   . VAL E 3 132 ? 7.39606   -51.00938  36.02860  1.000 96.49878  ?  132 VAL B CB   1 
ATOM 9316  C CG1  . VAL E 3 132 ? 7.49906   -50.26789  37.34597  1.000 132.37644 ?  132 VAL B CG1  1 
ATOM 9317  C CG2  . VAL E 3 132 ? 6.55882   -50.22308  35.04495  1.000 131.31440 ?  132 VAL B CG2  1 
ATOM 9318  H H    . VAL E 3 132 ? 8.97946   -49.42756  34.86284  1.000 132.36513 ?  132 VAL B H    1 
ATOM 9319  H HA   . VAL E 3 132 ? 9.30423   -51.75826  36.13994  1.000 144.21668 ?  132 VAL B HA   1 
ATOM 9320  H HB   . VAL E 3 132 ? 6.95308   -51.85692  36.19091  1.000 115.79854 ?  132 VAL B HB   1 
ATOM 9321  H HG11 . VAL E 3 132 ? 6.69909   -49.73376  37.47111  1.000 158.85173 ?  132 VAL B HG11 1 
ATOM 9322  H HG12 . VAL E 3 132 ? 7.58211   -50.91284  38.06572  1.000 158.85173 ?  132 VAL B HG12 1 
ATOM 9323  H HG13 . VAL E 3 132 ? 8.28038   -49.69345  37.32478  1.000 158.85173 ?  132 VAL B HG13 1 
ATOM 9324  H HG21 . VAL E 3 132 ? 6.57881   -50.67070  34.18463  1.000 157.57728 ?  132 VAL B HG21 1 
ATOM 9325  H HG22 . VAL E 3 132 ? 5.64701   -50.17674  35.37260  1.000 157.57728 ?  132 VAL B HG22 1 
ATOM 9326  H HG23 . VAL E 3 132 ? 6.92611   -49.32921  34.96136  1.000 157.57728 ?  132 VAL B HG23 1 
ATOM 9327  N N    . VAL E 3 133 ? 8.78499   -53.49475  34.42642  1.000 100.96024 ?  133 VAL B N    1 
ATOM 9328  C CA   . VAL E 3 133 ? 8.87161   -54.46530  33.34312  1.000 104.67706 ?  133 VAL B CA   1 
ATOM 9329  C C    . VAL E 3 133 ? 7.78547   -55.51633  33.51740  1.000 101.55618 ?  133 VAL B C    1 
ATOM 9330  O O    . VAL E 3 133 ? 7.53032   -55.98244  34.63314  1.000 123.84287 ?  133 VAL B O    1 
ATOM 9331  C CB   . VAL E 3 133 ? 10.26450  -55.13142  33.29820  1.000 118.35549 ?  133 VAL B CB   1 
ATOM 9332  C CG1  . VAL E 3 133 ? 10.27593  -56.28486  32.30723  1.000 121.71355 ?  133 VAL B CG1  1 
ATOM 9333  C CG2  . VAL E 3 133 ? 11.32952  -54.10464  32.94874  1.000 126.89094 ?  133 VAL B CG2  1 
ATOM 9334  H H    . VAL E 3 133 ? 8.78188   -53.85332  35.20809  1.000 121.15229 ?  133 VAL B H    1 
ATOM 9335  H HA   . VAL E 3 133 ? 8.71186   -54.01131  32.50094  1.000 125.61247 ?  133 VAL B HA   1 
ATOM 9336  H HB   . VAL E 3 133 ? 10.46995  -55.49259  34.17470  1.000 142.02659 ?  133 VAL B HB   1 
ATOM 9337  H HG11 . VAL E 3 133 ? 11.19535  -56.51120  32.09666  1.000 146.05626 ?  133 VAL B HG11 1 
ATOM 9338  H HG12 . VAL E 3 133 ? 9.83037   -57.04849  32.70628  1.000 146.05626 ?  133 VAL B HG12 1 
ATOM 9339  H HG13 . VAL E 3 133 ? 9.80920   -56.01349  31.50136  1.000 146.05626 ?  133 VAL B HG13 1 
ATOM 9340  H HG21 . VAL E 3 133 ? 12.19714  -54.53837  32.94485  1.000 152.26913 ?  133 VAL B HG21 1 
ATOM 9341  H HG22 . VAL E 3 133 ? 11.13897  -53.73817  32.07108  1.000 152.26913 ?  133 VAL B HG22 1 
ATOM 9342  H HG23 . VAL E 3 133 ? 11.31624  -53.39743  33.61250  1.000 152.26913 ?  133 VAL B HG23 1 
ATOM 9343  N N    . CYS E 3 134 ? 7.15318   -55.89342  32.40727  1.000 100.49732 ?  134 CYS B N    1 
ATOM 9344  C CA   . CYS E 3 134 ? 6.15353   -56.95561  32.37111  1.000 110.16800 ?  134 CYS B CA   1 
ATOM 9345  C C    . CYS E 3 134 ? 6.62487   -58.01198  31.38248  1.000 127.69019 ?  134 CYS B C    1 
ATOM 9346  O O    . CYS E 3 134 ? 6.75866   -57.73012  30.18644  1.000 100.32223 ?  134 CYS B O    1 
ATOM 9347  C CB   . CYS E 3 134 ? 4.78416   -56.40370  31.97119  1.000 129.18420 ?  134 CYS B CB   1 
ATOM 9348  S SG   . CYS E 3 134 ? 3.41043   -57.57102  32.07375  1.000 156.33422 ?  134 CYS B SG   1 
ATOM 9349  H H    . CYS E 3 134 ? 7.29225   -55.53566  31.63768  1.000 120.59679 ?  134 CYS B H    1 
ATOM 9350  H HA   . CYS E 3 134 ? 6.06785   -57.36537  33.24612  1.000 132.20160 ?  134 CYS B HA   1 
ATOM 9351  H HB2  . CYS E 3 134 ? 4.57363   -55.65896  32.55595  1.000 155.02104 ?  134 CYS B HB2  1 
ATOM 9352  H HB3  . CYS E 3 134 ? 4.83549   -56.09928  31.05163  1.000 155.02104 ?  134 CYS B HB3  1 
ATOM 9353  N N    . LEU E 3 135 ? 6.87726   -59.21970  31.87966  1.000 108.00986 ?  135 LEU B N    1 
ATOM 9354  C CA   . LEU E 3 135 ? 7.46635   -60.29490  31.09115  1.000 107.91196 ?  135 LEU B CA   1 
ATOM 9355  C C    . LEU E 3 135 ? 6.46241   -61.42650  30.91992  1.000 116.50511 ?  135 LEU B C    1 
ATOM 9356  O O    . LEU E 3 135 ? 5.97856   -61.98624  31.90824  1.000 127.92972 ?  135 LEU B O    1 
ATOM 9357  C CB   . LEU E 3 135 ? 8.74187   -60.81210  31.76007  1.000 99.89132  ?  135 LEU B CB   1 
ATOM 9358  C CG   . LEU E 3 135 ? 9.19384   -62.22923  31.39730  1.000 98.70218  ?  135 LEU B CG   1 
ATOM 9359  C CD1  . LEU E 3 135 ? 9.51881   -62.33266  29.91550  1.000 116.92425 ?  135 LEU B CD1  1 
ATOM 9360  C CD2  . LEU E 3 135 ? 10.39088  -62.64953  32.24075  1.000 96.72449  ?  135 LEU B CD2  1 
ATOM 9361  H H    . LEU E 3 135 ? 6.71098   -59.44463  32.69290  1.000 129.61183 ?  135 LEU B H    1 
ATOM 9362  H HA   . LEU E 3 135 ? 7.68159   -59.95625  30.20804  1.000 129.49435 ?  135 LEU B HA   1 
ATOM 9363  H HB2  . LEU E 3 135 ? 9.46736   -60.21429  31.52094  1.000 119.86959 ?  135 LEU B HB2  1 
ATOM 9364  H HB3  . LEU E 3 135 ? 8.60229   -60.79710  32.71986  1.000 119.86959 ?  135 LEU B HB3  1 
ATOM 9365  H HG   . LEU E 3 135 ? 8.46629   -62.84251  31.58565  1.000 118.44261 ?  135 LEU B HG   1 
ATOM 9366  H HD11 . LEU E 3 135 ? 10.25137  -61.73093  29.71010  1.000 140.30910 ?  135 LEU B HD11 1 
ATOM 9367  H HD12 . LEU E 3 135 ? 9.77370   -63.24597  29.71109  1.000 140.30910 ?  135 LEU B HD12 1 
ATOM 9368  H HD13 . LEU E 3 135 ? 8.73384   -62.08550  29.40204  1.000 140.30910 ?  135 LEU B HD13 1 
ATOM 9369  H HD21 . LEU E 3 135 ? 10.64474  -63.55425  32.00005  1.000 116.06938 ?  135 LEU B HD21 1 
ATOM 9370  H HD22 . LEU E 3 135 ? 11.12744  -62.04235  32.06837  1.000 116.06938 ?  135 LEU B HD22 1 
ATOM 9371  H HD23 . LEU E 3 135 ? 10.14487  -62.61335  33.17834  1.000 116.06938 ?  135 LEU B HD23 1 
ATOM 9372  N N    . LEU E 3 136 ? 6.17141   -61.77207  29.66742  1.000 124.27879 ?  136 LEU B N    1 
ATOM 9373  C CA   . LEU E 3 136 ? 5.37646   -62.95004  29.32212  1.000 114.05357 ?  136 LEU B CA   1 
ATOM 9374  C C    . LEU E 3 136 ? 6.37379   -64.00864  28.86039  1.000 102.91355 ?  136 LEU B C    1 
ATOM 9375  O O    . LEU E 3 136 ? 6.84488   -63.97003  27.72265  1.000 102.19445 ?  136 LEU B O    1 
ATOM 9376  C CB   . LEU E 3 136 ? 4.35218   -62.62704  28.24110  1.000 122.24374 ?  136 LEU B CB   1 
ATOM 9377  C CG   . LEU E 3 136 ? 3.33766   -61.52293  28.54891  1.000 134.28862 ?  136 LEU B CG   1 
ATOM 9378  C CD1  . LEU E 3 136 ? 3.94148   -60.13151  28.37727  1.000 124.58847 ?  136 LEU B CD1  1 
ATOM 9379  C CD2  . LEU E 3 136 ? 2.10334   -61.67947  27.67188  1.000 142.02814 ?  136 LEU B CD2  1 
ATOM 9380  H H    . LEU E 3 136 ? 6.43105   -61.32644  28.97923  1.000 149.13455 ?  136 LEU B H    1 
ATOM 9381  H HA   . LEU E 3 136 ? 4.88798   -63.27088  30.09630  1.000 136.86429 ?  136 LEU B HA   1 
ATOM 9382  H HB2  . LEU E 3 136 ? 4.83484   -62.35323  27.44550  1.000 146.69248 ?  136 LEU B HB2  1 
ATOM 9383  H HB3  . LEU E 3 136 ? 3.84518   -63.43398  28.06029  1.000 146.69248 ?  136 LEU B HB3  1 
ATOM 9384  H HG   . LEU E 3 136 ? 3.07269   -61.60635  29.47828  1.000 161.14634 ?  136 LEU B HG   1 
ATOM 9385  H HD11 . LEU E 3 136 ? 3.22521   -59.47819  28.34512  1.000 149.50616 ?  136 LEU B HD11 1 
ATOM 9386  H HD12 . LEU E 3 136 ? 4.52524   -59.94561  29.12932  1.000 149.50616 ?  136 LEU B HD12 1 
ATOM 9387  H HD13 . LEU E 3 136 ? 4.44876   -60.10714  27.55084  1.000 149.50616 ?  136 LEU B HD13 1 
ATOM 9388  H HD21 . LEU E 3 136 ? 1.52942   -60.90700  27.79359  1.000 170.43377 ?  136 LEU B HD21 1 
ATOM 9389  H HD22 . LEU E 3 136 ? 2.38078   -61.74258  26.74455  1.000 170.43377 ?  136 LEU B HD22 1 
ATOM 9390  H HD23 . LEU E 3 136 ? 1.63161   -62.48624  27.93165  1.000 170.43377 ?  136 LEU B HD23 1 
ATOM 9391  N N    . ASN E 3 137 ? 6.69143   -64.96376  29.73894  1.000 114.76705 ?  137 ASN B N    1 
ATOM 9392  C CA   . ASN E 3 137 ? 7.91062   -65.74869  29.55534  1.000 132.51993 ?  137 ASN B CA   1 
ATOM 9393  C C    . ASN E 3 137 ? 7.81687   -66.74627  28.40267  1.000 135.00803 ?  137 ASN B C    1 
ATOM 9394  O O    . ASN E 3 137 ? 8.84552   -67.08468  27.80671  1.000 146.13629 ?  137 ASN B O    1 
ATOM 9395  C CB   . ASN E 3 137 ? 8.26188   -66.48319  30.85145  1.000 127.79743 ?  137 ASN B CB   1 
ATOM 9396  C CG   . ASN E 3 137 ? 9.64316   -67.11199  30.81060  1.000 126.16822 ?  137 ASN B CG   1 
ATOM 9397  O OD1  . ASN E 3 137 ? 9.78091   -68.33472  30.76703  1.000 166.15132 ?  137 ASN B OD1  1 
ATOM 9398  N ND2  . ASN E 3 137 ? 10.67555  -66.27457  30.81717  1.000 142.77542 ?  137 ASN B ND2  1 
ATOM 9399  H H    . ASN E 3 137 ? 6.22821   -65.17147  30.43311  1.000 137.72046 ?  137 ASN B H    1 
ATOM 9400  H HA   . ASN E 3 137 ? 8.62604   -65.12985  29.34062  1.000 159.02392 ?  137 ASN B HA   1 
ATOM 9401  H HB2  . ASN E 3 137 ? 8.24038   -65.85281  31.58838  1.000 153.35691 ?  137 ASN B HB2  1 
ATOM 9402  H HB3  . ASN E 3 137 ? 7.61432   -67.18986  31.00036  1.000 153.35691 ?  137 ASN B HB3  1 
ATOM 9403  H HD21 . ASN E 3 137 ? 10.54047  -65.42566  30.84352  1.000 171.33051 ?  137 ASN B HD21 1 
ATOM 9404  H HD22 . ASN E 3 137 ? 11.47852  -66.58173  30.79508  1.000 171.33051 ?  137 ASN B HD22 1 
ATOM 9405  N N    . ASN E 3 138 ? 6.62306   -67.24302  28.07794  1.000 107.03301 ?  138 ASN B N    1 
ATOM 9406  C CA   . ASN E 3 138 ? 6.49437   -68.22938  27.00328  1.000 122.19261 ?  138 ASN B CA   1 
ATOM 9407  C C    . ASN E 3 138 ? 5.05755   -68.21702  26.49801  1.000 122.99156 ?  138 ASN B C    1 
ATOM 9408  O O    . ASN E 3 138 ? 4.15055   -68.62479  27.22922  1.000 145.79983 ?  138 ASN B O    1 
ATOM 9409  C CB   . ASN E 3 138 ? 6.88558   -69.62394  27.49303  1.000 141.89519 ?  138 ASN B CB   1 
ATOM 9410  C CG   . ASN E 3 138 ? 8.33722   -69.97196  27.19221  1.000 148.82084 ?  138 ASN B CG   1 
ATOM 9411  O OD1  . ASN E 3 138 ? 9.03491   -69.23882  26.49256  1.000 158.57055 ?  138 ASN B OD1  1 
ATOM 9412  N ND2  . ASN E 3 138 ? 8.79102   -71.10773  27.70959  1.000 116.78639 ?  138 ASN B ND2  1 
ATOM 9413  H H    . ASN E 3 138 ? 5.88239   -67.02872  28.45883  1.000 128.43962 ?  138 ASN B H    1 
ATOM 9414  H HA   . ASN E 3 138 ? 7.07876   -67.97295  26.27278  1.000 146.63113 ?  138 ASN B HA   1 
ATOM 9415  H HB2  . ASN E 3 138 ? 6.76021   -69.66763  28.45390  1.000 170.27423 ?  138 ASN B HB2  1 
ATOM 9416  H HB3  . ASN E 3 138 ? 6.32310   -70.28158  27.05483  1.000 170.27423 ?  138 ASN B HB3  1 
ATOM 9417  H HD21 . ASN E 3 138 ? 9.60423   -71.34963  27.56901  1.000 140.14367 ?  138 ASN B HD21 1 
ATOM 9418  H HD22 . ASN E 3 138 ? 8.27167   -71.60135  28.18521  1.000 140.14367 ?  138 ASN B HD22 1 
ATOM 9419  N N    . PHE E 3 139 ? 4.85121   -67.77259  25.25721  1.000 111.06844 ?  139 PHE B N    1 
ATOM 9420  C CA   . PHE E 3 139 ? 3.51509   -67.70858  24.68488  1.000 125.05213 ?  139 PHE B CA   1 
ATOM 9421  C C    . PHE E 3 139 ? 3.55871   -68.02664  23.19604  1.000 122.83994 ?  139 PHE B C    1 
ATOM 9422  O O    . PHE E 3 139 ? 4.62492   -68.19887  22.60285  1.000 148.44402 ?  139 PHE B O    1 
ATOM 9423  C CB   . PHE E 3 139 ? 2.87039   -66.33068  24.91309  1.000 135.25050 ?  139 PHE B CB   1 
ATOM 9424  C CG   . PHE E 3 139 ? 3.65514   -65.17717  24.33417  1.000 96.89369  ?  139 PHE B CG   1 
ATOM 9425  C CD1  . PHE E 3 139 ? 3.58565   -64.87548  22.98138  1.000 119.42448 ?  139 PHE B CD1  1 
ATOM 9426  C CD2  . PHE E 3 139 ? 4.43650   -64.37540  25.15137  1.000 114.01695 ?  139 PHE B CD2  1 
ATOM 9427  C CE1  . PHE E 3 139 ? 4.29732   -63.80904  22.45351  1.000 142.10303 ?  139 PHE B CE1  1 
ATOM 9428  C CE2  . PHE E 3 139 ? 5.14707   -63.30817  24.62899  1.000 121.11933 ?  139 PHE B CE2  1 
ATOM 9429  C CZ   . PHE E 3 139 ? 5.07653   -63.02514  23.27975  1.000 154.01428 ?  139 PHE B CZ   1 
ATOM 9430  H H    . PHE E 3 139 ? 5.47404   -67.50271  24.72914  1.000 133.28213 ?  139 PHE B H    1 
ATOM 9431  H HA   . PHE E 3 139 ? 2.97074   -68.38772  25.11308  1.000 150.06256 ?  139 PHE B HA   1 
ATOM 9432  H HB2  . PHE E 3 139 ? 1.99284   -66.32644  24.49982  1.000 162.30060 ?  139 PHE B HB2  1 
ATOM 9433  H HB3  . PHE E 3 139 ? 2.78817   -66.18090  25.86792  1.000 162.30060 ?  139 PHE B HB3  1 
ATOM 9434  H HD1  . PHE E 3 139 ? 3.05499   -65.39522  22.42177  1.000 143.30937 ?  139 PHE B HD1  1 
ATOM 9435  H HD2  . PHE E 3 139 ? 4.48406   -64.55666  26.06229  1.000 136.82033 ?  139 PHE B HD2  1 
ATOM 9436  H HE1  . PHE E 3 139 ? 4.24959   -63.62224  21.54372  1.000 170.52363 ?  139 PHE B HE1  1 
ATOM 9437  H HE2  . PHE E 3 139 ? 5.67223   -62.78163  25.18744  1.000 145.34319 ?  139 PHE B HE2  1 
ATOM 9438  H HZ   . PHE E 3 139 ? 5.55300   -62.30790  22.92841  1.000 184.81714 ?  139 PHE B HZ   1 
ATOM 9439  N N    . TYR E 3 140 ? 2.36708   -68.09989  22.59937  1.000 130.35632 ?  140 TYR B N    1 
ATOM 9440  C CA   . TYR E 3 140 ? 2.14718   -68.30480  21.17082  1.000 125.29059 ?  140 TYR B CA   1 
ATOM 9441  C C    . TYR E 3 140 ? 0.64139   -68.22679  20.94467  1.000 132.22369 ?  140 TYR B C    1 
ATOM 9442  O O    . TYR E 3 140 ? -0.11375  -68.85494  21.69614  1.000 121.66755 ?  140 TYR B O    1 
ATOM 9443  C CB   . TYR E 3 140 ? 2.68165   -69.65107  20.68639  1.000 128.74800 ?  140 TYR B CB   1 
ATOM 9444  C CG   . TYR E 3 140 ? 2.61106   -69.81519  19.17918  1.000 129.92930 ?  140 TYR B CG   1 
ATOM 9445  C CD1  . TYR E 3 140 ? 1.41648   -70.14523  18.54705  1.000 126.55442 ?  140 TYR B CD1  1 
ATOM 9446  C CD2  . TYR E 3 140 ? 3.73912   -69.63711  18.38895  1.000 153.94821 ?  140 TYR B CD2  1 
ATOM 9447  C CE1  . TYR E 3 140 ? 1.35032   -70.29169  17.17115  1.000 158.59903 ?  140 TYR B CE1  1 
ATOM 9448  C CE2  . TYR E 3 140 ? 3.68213   -69.78245  17.01309  1.000 135.59266 ?  140 TYR B CE2  1 
ATOM 9449  C CZ   . TYR E 3 140 ? 2.48676   -70.11115  16.41092  1.000 124.52641 ?  140 TYR B CZ   1 
ATOM 9450  O OH   . TYR E 3 140 ? 2.42692   -70.25431  15.04421  1.000 153.79053 ?  140 TYR B OH   1 
ATOM 9451  H H    . TYR E 3 140 ? 1.62534   -68.02922  23.02881  1.000 156.42758 ?  140 TYR B H    1 
ATOM 9452  H HA   . TYR E 3 140 ? 2.61761   -67.62814  20.65924  1.000 150.34871 ?  140 TYR B HA   1 
ATOM 9453  H HB2  . TYR E 3 140 ? 3.61074   -69.73418  20.95245  1.000 154.49760 ?  140 TYR B HB2  1 
ATOM 9454  H HB3  . TYR E 3 140 ? 2.15660   -70.36052  21.08875  1.000 154.49760 ?  140 TYR B HB3  1 
ATOM 9455  H HD1  . TYR E 3 140 ? 0.64889   -70.26971  19.05716  1.000 151.86530 ?  140 TYR B HD1  1 
ATOM 9456  H HD2  . TYR E 3 140 ? 4.54791   -69.41612  18.79135  1.000 184.73785 ?  140 TYR B HD2  1 
ATOM 9457  H HE1  . TYR E 3 140 ? 0.54413   -70.51052  16.76239  1.000 190.31883 ?  140 TYR B HE1  1 
ATOM 9458  H HE2  . TYR E 3 140 ? 4.44653   -69.65890  16.49799  1.000 162.71119 ?  140 TYR B HE2  1 
ATOM 9459  H HH   . TYR E 3 140 ? 3.08041   -70.70764  14.77394  1.000 184.54864 ?  140 TYR B HH   1 
ATOM 9460  N N    . PRO E 3 141 ? 0.15525   -67.50938  19.91893  1.000 131.71975 ?  141 PRO B N    1 
ATOM 9461  C CA   . PRO E 3 141 ? 0.89814   -66.83483  18.84585  1.000 119.70704 ?  141 PRO B CA   1 
ATOM 9462  C C    . PRO E 3 141 ? 1.58075   -65.55264  19.30387  1.000 142.07959 ?  141 PRO B C    1 
ATOM 9463  O O    . PRO E 3 141 ? 1.41975   -65.11959  20.44265  1.000 135.78187 ?  141 PRO B O    1 
ATOM 9464  C CB   . PRO E 3 141 ? -0.19581  -66.55592  17.80452  1.000 139.89971 ?  141 PRO B CB   1 
ATOM 9465  C CG   . PRO E 3 141 ? -1.42735  -66.32848  18.62976  1.000 141.89985 ?  141 PRO B CG   1 
ATOM 9466  C CD   . PRO E 3 141 ? -1.30010  -67.28617  19.79644  1.000 154.05873 ?  141 PRO B CD   1 
ATOM 9467  H HA   . PRO E 3 141 ? 1.56444   -67.43640  18.47833  1.000 143.64845 ?  141 PRO B HA   1 
ATOM 9468  H HB2  . PRO E 3 141 ? 0.02960   -65.76834  17.28510  1.000 167.87965 ?  141 PRO B HB2  1 
ATOM 9469  H HB3  . PRO E 3 141 ? -0.30222  -67.32100  17.21782  1.000 167.87965 ?  141 PRO B HB3  1 
ATOM 9470  H HG2  . PRO E 3 141 ? -1.45386  -65.40887  18.93721  1.000 170.27982 ?  141 PRO B HG2  1 
ATOM 9471  H HG3  . PRO E 3 141 ? -2.21837  -66.52546  18.10403  1.000 170.27982 ?  141 PRO B HG3  1 
ATOM 9472  H HD2  . PRO E 3 141 ? -1.65491  -66.88799  20.60667  1.000 184.87048 ?  141 PRO B HD2  1 
ATOM 9473  H HD3  . PRO E 3 141 ? -1.75965  -68.11922  19.60741  1.000 184.87048 ?  141 PRO B HD3  1 
ATOM 9474  N N    . ARG E 3 142 ? 2.35858   -64.93749  18.40897  1.000 139.86681 ?  142 ARG B N    1 
ATOM 9475  C CA   . ARG E 3 142 ? 3.06248   -63.70347  18.73965  1.000 150.43419 ?  142 ARG B CA   1 
ATOM 9476  C C    . ARG E 3 142 ? 2.12461   -62.66901  19.34751  1.000 165.67917 ?  142 ARG B C    1 
ATOM 9477  O O    . ARG E 3 142 ? 2.41458   -62.08747  20.39979  1.000 130.37687 ?  142 ARG B O    1 
ATOM 9478  C CB   . ARG E 3 142 ? 3.72270   -63.12787  17.48489  1.000 153.06582 ?  142 ARG B CB   1 
ATOM 9479  C CG   . ARG E 3 142 ? 5.13472   -63.60736  17.23476  1.000 130.96195 ?  142 ARG B CG   1 
ATOM 9480  C CD   . ARG E 3 142 ? 5.83818   -62.73281  16.20306  1.000 140.04569 ?  142 ARG B CD   1 
ATOM 9481  N NE   . ARG E 3 142 ? 7.23241   -63.12062  16.02038  1.000 177.30420 ?  142 ARG B NE   1 
ATOM 9482  C CZ   . ARG E 3 142 ? 8.27883   -62.44453  16.48023  1.000 159.49081 ?  142 ARG B CZ   1 
ATOM 9483  N NH1  . ARG E 3 142 ? 8.13672   -61.30088  17.13162  1.000 180.16910 ?  142 ARG B NH1  1 
ATOM 9484  N NH2  . ARG E 3 142 ? 9.50082   -62.92724  16.27577  1.000 124.20172 ?  142 ARG B NH2  1 
ATOM 9485  H H    . ARG E 3 142 ? 2.49350   -65.21530  17.60634  1.000 167.84017 ?  142 ARG B H    1 
ATOM 9486  H HA   . ARG E 3 142 ? 3.75112   -63.91185  19.39022  1.000 180.52103 ?  142 ARG B HA   1 
ATOM 9487  H HB2  . ARG E 3 142 ? 3.18906   -63.37741  16.71427  1.000 183.67898 ?  142 ARG B HB2  1 
ATOM 9488  H HB3  . ARG E 3 142 ? 3.75313   -62.16197  17.56864  1.000 183.67898 ?  142 ARG B HB3  1 
ATOM 9489  H HG2  . ARG E 3 142 ? 5.63924   -63.57071  18.06242  1.000 157.15434 ?  142 ARG B HG2  1 
ATOM 9490  H HG3  . ARG E 3 142 ? 5.11184   -64.51755  16.90020  1.000 157.15434 ?  142 ARG B HG3  1 
ATOM 9491  H HD2  . ARG E 3 142 ? 5.38524   -62.81839  15.34958  1.000 168.05483 ?  142 ARG B HD2  1 
ATOM 9492  H HD3  . ARG E 3 142 ? 5.81651   -61.80931  16.49901  1.000 168.05483 ?  142 ARG B HD3  1 
ATOM 9493  H HE   . ARG E 3 142 ? 7.38890   -63.84306  15.58085  1.000 212.76504 ?  142 ARG B HE   1 
ATOM 9494  H HH11 . ARG E 3 142 ? 7.35131   -60.97757  17.26650  1.000 216.20292 ?  142 ARG B HH11 1 
ATOM 9495  H HH12 . ARG E 3 142 ? 8.82981   -60.88124  17.41993  1.000 216.20292 ?  142 ARG B HH12 1 
ATOM 9496  H HH21 . ARG E 3 142 ? 10.18682  -62.49907  16.56846  1.000 149.04206 ?  142 ARG B HH21 1 
ATOM 9497  H HH22 . ARG E 3 142 ? 9.60516   -63.66761  15.85085  1.000 149.04206 ?  142 ARG B HH22 1 
ATOM 9498  N N    . GLU E 3 143 ? 0.99622   -62.42171  18.68766  1.000 153.88077 ?  143 GLU B N    1 
ATOM 9499  C CA   . GLU E 3 143 ? 0.12225   -61.32875  19.08564  1.000 131.30489 ?  143 GLU B CA   1 
ATOM 9500  C C    . GLU E 3 143 ? -0.36241  -61.52268  20.51622  1.000 137.14426 ?  143 GLU B C    1 
ATOM 9501  O O    . GLU E 3 143 ? -0.69956  -62.63377  20.93394  1.000 136.30198 ?  143 GLU B O    1 
ATOM 9502  C CB   . GLU E 3 143 ? -1.06614  -61.23308  18.12878  1.000 152.45255 ?  143 GLU B CB   1 
ATOM 9503  C CG   . GLU E 3 143 ? -1.76269  -59.88507  18.14656  1.000 150.04774 ?  143 GLU B CG   1 
ATOM 9504  C CD   . GLU E 3 143 ? -2.86263  -59.78230  17.10814  1.000 192.56650 ?  143 GLU B CD   1 
ATOM 9505  O OE1  . GLU E 3 143 ? -3.18446  -60.80945  16.47434  1.000 191.41686 ?  143 GLU B OE1  1 
ATOM 9506  O OE2  . GLU E 3 143 ? -3.40459  -58.67236  16.92428  1.000 200.00434 ?  143 GLU B OE2  1 
ATOM 9507  H H    . GLU E 3 143 ? 0.71680   -62.87084  18.00957  1.000 184.65692 ?  143 GLU B H    1 
ATOM 9508  H HA   . GLU E 3 143 ? 0.61154   -60.49215  19.04567  1.000 157.56587 ?  143 GLU B HA   1 
ATOM 9509  H HB2  . GLU E 3 143 ? -0.75152  -61.39128  17.22496  1.000 182.94307 ?  143 GLU B HB2  1 
ATOM 9510  H HB3  . GLU E 3 143 ? -1.71927  -61.90651  18.37535  1.000 182.94307 ?  143 GLU B HB3  1 
ATOM 9511  H HG2  . GLU E 3 143 ? -2.16047  -59.74587  19.02023  1.000 180.05729 ?  143 GLU B HG2  1 
ATOM 9512  H HG3  . GLU E 3 143 ? -1.11136  -59.18984  17.96399  1.000 180.05729 ?  143 GLU B HG3  1 
ATOM 9513  N N    . ALA E 3 144 ? -0.38080  -60.42757  21.27165  1.000 147.59745 ?  144 ALA B N    1 
ATOM 9514  C CA   . ALA E 3 144 ? -0.86669  -60.43275  22.64365  1.000 131.94669 ?  144 ALA B CA   1 
ATOM 9515  C C    . ALA E 3 144 ? -0.93603  -58.99401  23.13041  1.000 121.61010 ?  144 ALA B C    1 
ATOM 9516  O O    . ALA E 3 144 ? -0.08996  -58.17181  22.77033  1.000 128.58991 ?  144 ALA B O    1 
ATOM 9517  C CB   . ALA E 3 144 ? 0.03656   -61.26908  23.55821  1.000 120.48564 ?  144 ALA B CB   1 
ATOM 9518  H H    . ALA E 3 144 ? -0.11154  -59.65540  21.00548  1.000 177.11695 ?  144 ALA B H    1 
ATOM 9519  H HA   . ALA E 3 144 ? -1.75717  -60.81601  22.67644  1.000 158.33602 ?  144 ALA B HA   1 
ATOM 9520  H HB1  . ALA E 3 144 ? 0.94093   -60.92132  23.51257  1.000 144.58277 ?  144 ALA B HB1  1 
ATOM 9521  H HB2  . ALA E 3 144 ? -0.29466  -61.21093  24.46805  1.000 144.58277 ?  144 ALA B HB2  1 
ATOM 9522  H HB3  . ALA E 3 144 ? 0.02144   -62.19166  23.25902  1.000 144.58277 ?  144 ALA B HB3  1 
ATOM 9523  N N    . LYS E 3 145 ? -1.94567  -58.70158  23.94221  1.000 116.21713 ?  145 LYS B N    1 
ATOM 9524  C CA   . LYS E 3 145 ? -2.22180  -57.35030  24.40979  1.000 150.62891 ?  145 LYS B CA   1 
ATOM 9525  C C    . LYS E 3 145 ? -1.59187  -57.14262  25.77969  1.000 141.79812 ?  145 LYS B C    1 
ATOM 9526  O O    . LYS E 3 145 ? -1.76263  -57.97297  26.67758  1.000 152.10986 ?  145 LYS B O    1 
ATOM 9527  C CB   . LYS E 3 145 ? -3.73350  -57.11069  24.47478  1.000 167.43175 ?  145 LYS B CB   1 
ATOM 9528  C CG   . LYS E 3 145 ? -4.15209  -55.74843  25.01136  1.000 163.48851 ?  145 LYS B CG   1 
ATOM 9529  C CD   . LYS E 3 145 ? -5.65977  -55.67736  25.26177  1.000 176.97620 ?  145 LYS B CD   1 
ATOM 9530  C CE   . LYS E 3 145 ? -6.43864  -55.20009  24.03875  1.000 181.99399 ?  145 LYS B CE   1 
ATOM 9531  N NZ   . LYS E 3 145 ? -6.66153  -56.26763  23.02280  1.000 175.64856 ?  145 LYS B NZ   1 
ATOM 9532  H H    . LYS E 3 145 ? -2.49975  -59.28605  24.24384  1.000 139.46055 ?  145 LYS B H    1 
ATOM 9533  H HA   . LYS E 3 145 ? -1.83146  -56.70457  23.80023  1.000 180.75470 ?  145 LYS B HA   1 
ATOM 9534  H HB2  . LYS E 3 145 ? -4.09525  -57.19286  23.57852  1.000 200.91809 ?  145 LYS B HB2  1 
ATOM 9535  H HB3  . LYS E 3 145 ? -4.12540  -57.78316  25.05366  1.000 200.91809 ?  145 LYS B HB3  1 
ATOM 9536  H HG2  . LYS E 3 145 ? -3.69631  -55.58091  25.85106  1.000 196.18621 ?  145 LYS B HG2  1 
ATOM 9537  H HG3  . LYS E 3 145 ? -3.91878  -55.06390  24.36492  1.000 196.18621 ?  145 LYS B HG3  1 
ATOM 9538  H HD2  . LYS E 3 145 ? -5.98363  -56.56084  25.49732  1.000 212.37144 ?  145 LYS B HD2  1 
ATOM 9539  H HD3  . LYS E 3 145 ? -5.83135  -55.05679  25.98728  1.000 212.37144 ?  145 LYS B HD3  1 
ATOM 9540  H HE2  . LYS E 3 145 ? -7.30733  -54.87820  24.32626  1.000 218.39279 ?  145 LYS B HE2  1 
ATOM 9541  H HE3  . LYS E 3 145 ? -5.94378  -54.48319  23.61205  1.000 218.39279 ?  145 LYS B HE3  1 
ATOM 9542  H HZ1  . LYS E 3 145 ? -7.10223  -55.93591  22.32434  1.000 210.77827 ?  145 LYS B HZ1  1 
ATOM 9543  H HZ2  . LYS E 3 145 ? -7.13852  -56.93023  23.37712  1.000 210.77827 ?  145 LYS B HZ2  1 
ATOM 9544  H HZ3  . LYS E 3 145 ? -5.88039  -56.59084  22.74448  1.000 210.77827 ?  145 LYS B HZ3  1 
ATOM 9545  N N    . VAL E 3 146 ? -0.86278  -56.03931  25.93352  1.000 145.61050 ?  146 VAL B N    1 
ATOM 9546  C CA   . VAL E 3 146 ? -0.31561  -55.61991  27.21859  1.000 131.24775 ?  146 VAL B CA   1 
ATOM 9547  C C    . VAL E 3 146 ? -0.89011  -54.24899  27.54593  1.000 144.41657 ?  146 VAL B C    1 
ATOM 9548  O O    . VAL E 3 146 ? -0.81229  -53.32593  26.72632  1.000 150.44990 ?  146 VAL B O    1 
ATOM 9549  C CB   . VAL E 3 146 ? 1.22413   -55.58176  27.20649  1.000 126.34124 ?  146 VAL B CB   1 
ATOM 9550  C CG1  . VAL E 3 146 ? 1.73610   -54.42181  26.36334  1.000 150.79447 ?  146 VAL B CG1  1 
ATOM 9551  C CG2  . VAL E 3 146 ? 1.76326   -55.48838  28.62780  1.000 127.83572 ?  146 VAL B CG2  1 
ATOM 9552  H H    . VAL E 3 146 ? -0.66739  -55.50418  25.28927  1.000 174.73260 ?  146 VAL B H    1 
ATOM 9553  H HA   . VAL E 3 146 ? -0.59247  -56.24617  27.90565  1.000 157.49730 ?  146 VAL B HA   1 
ATOM 9554  H HB   . VAL E 3 146 ? 1.54982   -56.40374  26.80752  1.000 151.60948 ?  146 VAL B HB   1 
ATOM 9555  H HG11 . VAL E 3 146 ? 2.66589   -54.58158  26.13779  1.000 180.95336 ?  146 VAL B HG11 1 
ATOM 9556  H HG12 . VAL E 3 146 ? 1.20507   -54.36125  25.55387  1.000 180.95336 ?  146 VAL B HG12 1 
ATOM 9557  H HG13 . VAL E 3 146 ? 1.65590   -53.60086  26.87374  1.000 180.95336 ?  146 VAL B HG13 1 
ATOM 9558  H HG21 . VAL E 3 146 ? 2.73196   -55.44939  28.59618  1.000 153.40287 ?  146 VAL B HG21 1 
ATOM 9559  H HG22 . VAL E 3 146 ? 1.41341   -54.68623  29.04620  1.000 153.40287 ?  146 VAL B HG22 1 
ATOM 9560  H HG23 . VAL E 3 146 ? 1.47979   -56.27143  29.12517  1.000 153.40287 ?  146 VAL B HG23 1 
ATOM 9561  N N    . GLN E 3 147 ? -1.47494  -54.12165  28.73438  1.000 155.55791 ?  147 GLN B N    1 
ATOM 9562  C CA   . GLN E 3 147 ? -2.04971  -52.86680  29.20361  1.000 154.09888 ?  147 GLN B CA   1 
ATOM 9563  C C    . GLN E 3 147 ? -1.28414  -52.42409  30.44192  1.000 138.27711 ?  147 GLN B C    1 
ATOM 9564  O O    . GLN E 3 147 ? -1.21120  -53.16559  31.42831  1.000 137.72032 ?  147 GLN B O    1 
ATOM 9565  C CB   . GLN E 3 147 ? -3.53970  -53.01994  29.52232  1.000 163.00494 ?  147 GLN B CB   1 
ATOM 9566  C CG   . GLN E 3 147 ? -4.36456  -53.69478  28.43160  1.000 166.07723 ?  147 GLN B CG   1 
ATOM 9567  C CD   . GLN E 3 147 ? -4.72103  -52.75703  27.29483  1.000 170.28441 ?  147 GLN B CD   1 
ATOM 9568  O OE1  . GLN E 3 147 ? -4.35906  -52.99381  26.14239  1.000 186.75103 ?  147 GLN B OE1  1 
ATOM 9569  N NE2  . GLN E 3 147 ? -5.44409  -51.68956  27.61294  1.000 180.36856 ?  147 GLN B NE2  1 
ATOM 9570  H H    . GLN E 3 147 ? -1.55203  -54.76527  29.29953  1.000 186.66949 ?  147 GLN B H    1 
ATOM 9571  H HA   . GLN E 3 147 ? -1.95593  -52.18959  28.51550  1.000 184.91865 ?  147 GLN B HA   1 
ATOM 9572  H HB2  . GLN E 3 147 ? -3.62839  -53.55432  30.32698  1.000 195.60592 ?  147 GLN B HB2  1 
ATOM 9573  H HB3  . GLN E 3 147 ? -3.91516  -52.13735  29.66715  1.000 195.60592 ?  147 GLN B HB3  1 
ATOM 9574  H HG2  . GLN E 3 147 ? -3.85508  -54.43284  28.06199  1.000 199.29267 ?  147 GLN B HG2  1 
ATOM 9575  H HG3  . GLN E 3 147 ? -5.19104  -54.02321  28.81885  1.000 199.29267 ?  147 GLN B HG3  1 
ATOM 9576  H HE21 . GLN E 3 147 ? -5.68446  -51.56049  28.42851  1.000 216.44227 ?  147 GLN B HE21 1 
ATOM 9577  H HE22 . GLN E 3 147 ? -5.67198  -51.12734  27.00337  1.000 216.44227 ?  147 GLN B HE22 1 
ATOM 9578  N N    . TRP E 3 148 ? -0.71293  -51.22369  30.38665  1.000 139.69183 ?  148 TRP B N    1 
ATOM 9579  C CA   . TRP E 3 148 ? 0.02482   -50.64249  31.50531  1.000 141.49715 ?  148 TRP B CA   1 
ATOM 9580  C C    . TRP E 3 148 ? -0.87965  -49.62477  32.18973  1.000 161.21738 ?  148 TRP B C    1 
ATOM 9581  O O    . TRP E 3 148 ? -1.03997  -48.50130  31.70529  1.000 164.96844 ?  148 TRP B O    1 
ATOM 9582  C CB   . TRP E 3 148 ? 1.31409   -49.98168  31.02915  1.000 137.82572 ?  148 TRP B CB   1 
ATOM 9583  C CG   . TRP E 3 148 ? 2.50861   -50.87538  31.01568  1.000 112.66927 ?  148 TRP B CG   1 
ATOM 9584  C CD1  . TRP E 3 148 ? 3.28470   -51.18662  29.93942  1.000 122.50211 ?  148 TRP B CD1  1 
ATOM 9585  C CD2  . TRP E 3 148 ? 3.07405   -51.56914  32.13302  1.000 127.56062 ?  148 TRP B CD2  1 
ATOM 9586  N NE1  . TRP E 3 148 ? 4.29837   -52.03205  30.31558  1.000 129.37749 ?  148 TRP B NE1  1 
ATOM 9587  C CE2  . TRP E 3 148 ? 4.19024   -52.28375  31.65775  1.000 107.53508 ?  148 TRP B CE2  1 
ATOM 9588  C CE3  . TRP E 3 148 ? 2.74290   -51.65799  33.48864  1.000 145.87325 ?  148 TRP B CE3  1 
ATOM 9589  C CZ2  . TRP E 3 148 ? 4.97929   -53.07313  32.48888  1.000 129.27825 ?  148 TRP B CZ2  1 
ATOM 9590  C CZ3  . TRP E 3 148 ? 3.52636   -52.44609  34.31256  1.000 117.14254 ?  148 TRP B CZ3  1 
ATOM 9591  C CH2  . TRP E 3 148 ? 4.63076   -53.14362  33.80973  1.000 131.07327 ?  148 TRP B CH2  1 
ATOM 9592  H H    . TRP E 3 148 ? -0.73976  -50.71414  29.69437  1.000 167.63019 ?  148 TRP B H    1 
ATOM 9593  H HA   . TRP E 3 148 ? 0.24737   -51.34710  32.13372  1.000 169.79658 ?  148 TRP B HA   1 
ATOM 9594  H HB2  . TRP E 3 148 ? 1.17950   -49.66157  30.12344  1.000 165.39086 ?  148 TRP B HB2  1 
ATOM 9595  H HB3  . TRP E 3 148 ? 1.51390   -49.23714  31.61791  1.000 165.39086 ?  148 TRP B HB3  1 
ATOM 9596  H HD1  . TRP E 3 148 ? 3.14731   -50.87171  29.07521  1.000 147.00253 ?  148 TRP B HD1  1 
ATOM 9597  H HE1  . TRP E 3 148 ? 4.90273   -52.35161  29.79383  1.000 155.25298 ?  148 TRP B HE1  1 
ATOM 9598  H HE3  . TRP E 3 148 ? 2.01084   -51.19664  33.82944  1.000 175.04790 ?  148 TRP B HE3  1 
ATOM 9599  H HZ2  . TRP E 3 148 ? 5.71574   -53.53528  32.15878  1.000 155.13390 ?  148 TRP B HZ2  1 
ATOM 9600  H HZ3  . TRP E 3 148 ? 3.31567   -52.51358  35.21586  1.000 140.57105 ?  148 TRP B HZ3  1 
ATOM 9601  H HH2  . TRP E 3 148 ? 5.13905   -53.66679  34.38664  1.000 157.28793 ?  148 TRP B HH2  1 
ATOM 9602  N N    . LYS E 3 149 ? -1.46942  -50.00990  33.31779  1.000 163.71050 ?  149 LYS B N    1 
ATOM 9603  C CA   . LYS E 3 149 ? -2.28188  -49.09683  34.10740  1.000 159.59225 ?  149 LYS B CA   1 
ATOM 9604  C C    . LYS E 3 149 ? -1.75131  -49.01022  35.53145  1.000 152.08724 ?  149 LYS B C    1 
ATOM 9605  O O    . LYS E 3 149 ? -1.25692  -49.99804  36.09037  1.000 142.01862 ?  149 LYS B O    1 
ATOM 9606  C CB   . LYS E 3 149 ? -3.76610  -49.49775  34.10821  1.000 166.61635 ?  149 LYS B CB   1 
ATOM 9607  C CG   . LYS E 3 149 ? -4.08242  -50.97423  34.26755  1.000 166.48037 ?  149 LYS B CG   1 
ATOM 9608  C CD   . LYS E 3 149 ? -5.45850  -51.29284  33.66285  1.000 158.75840 ?  149 LYS B CD   1 
ATOM 9609  C CE   . LYS E 3 149 ? -6.53052  -50.28487  34.08883  1.000 161.86613 ?  149 LYS B CE   1 
ATOM 9610  N NZ   . LYS E 3 149 ? -7.85657  -50.54349  33.45766  1.000 192.13755 ?  149 LYS B NZ   1 
ATOM 9611  H H    . LYS E 3 149 ? -1.41150  -50.80241  33.64668  1.000 196.45260 ?  149 LYS B H    1 
ATOM 9612  H HA   . LYS E 3 149 ? -2.22079  -48.21098  33.71697  1.000 191.51070 ?  149 LYS B HA   1 
ATOM 9613  H HB2  . LYS E 3 149 ? -4.20020  -49.03556  34.84227  1.000 199.93962 ?  149 LYS B HB2  1 
ATOM 9614  H HB3  . LYS E 3 149 ? -4.15228  -49.21615  33.26413  1.000 199.93962 ?  149 LYS B HB3  1 
ATOM 9615  H HG2  . LYS E 3 149 ? -3.41178  -51.50270  33.80727  1.000 199.77644 ?  149 LYS B HG2  1 
ATOM 9616  H HG3  . LYS E 3 149 ? -4.09710  -51.20452  35.20970  1.000 199.77644 ?  149 LYS B HG3  1 
ATOM 9617  H HD2  . LYS E 3 149 ? -5.39311  -51.27199  32.69528  1.000 190.51008 ?  149 LYS B HD2  1 
ATOM 9618  H HD3  . LYS E 3 149 ? -5.73908  -52.17338  33.95751  1.000 190.51008 ?  149 LYS B HD3  1 
ATOM 9619  H HE2  . LYS E 3 149 ? -6.64336  -50.33214  35.05108  1.000 194.23935 ?  149 LYS B HE2  1 
ATOM 9620  H HE3  . LYS E 3 149 ? -6.24585  -49.39399  33.83154  1.000 194.23935 ?  149 LYS B HE3  1 
ATOM 9621  H HZ1  . LYS E 3 149 ? -8.43311  -49.90601  33.68857  1.000 230.56506 ?  149 LYS B HZ1  1 
ATOM 9622  H HZ2  . LYS E 3 149 ? -7.77534  -50.55224  32.57141  1.000 230.56506 ?  149 LYS B HZ2  1 
ATOM 9623  H HZ3  . LYS E 3 149 ? -8.17332  -51.33058  33.72646  1.000 230.56506 ?  149 LYS B HZ3  1 
ATOM 9624  N N    . VAL E 3 150 ? -1.85540  -47.81591  36.10068  1.000 158.32669 ?  150 VAL B N    1 
ATOM 9625  C CA   . VAL E 3 150 ? -1.29541  -47.48503  37.40387  1.000 162.59285 ?  150 VAL B CA   1 
ATOM 9626  C C    . VAL E 3 150 ? -2.44130  -46.95779  38.25469  1.000 168.27290 ?  150 VAL B C    1 
ATOM 9627  O O    . VAL E 3 150 ? -2.97586  -45.87511  37.98226  1.000 170.51502 ?  150 VAL B O    1 
ATOM 9628  C CB   . VAL E 3 150 ? -0.16670  -46.45051  37.29410  1.000 134.23366 ?  150 VAL B CB   1 
ATOM 9629  C CG1  . VAL E 3 150 ? 0.58164   -46.33642  38.60923  1.000 160.48384 ?  150 VAL B CG1  1 
ATOM 9630  C CG2  . VAL E 3 150 ? 0.78000   -46.80848  36.15001  1.000 109.84905 ?  150 VAL B CG2  1 
ATOM 9631  H H    . VAL E 3 150 ? -2.26348  -47.15297  35.73520  1.000 189.99202 ?  150 VAL B H    1 
ATOM 9632  H HA   . VAL E 3 150 ? -0.93817  -48.28384  37.82241  1.000 195.11142 ?  150 VAL B HA   1 
ATOM 9633  H HB   . VAL E 3 150 ? -0.55271  -45.58260  37.09757  1.000 161.08039 ?  150 VAL B HB   1 
ATOM 9634  H HG11 . VAL E 3 150 ? 1.30965   -45.70402  38.50450  1.000 192.58061 ?  150 VAL B HG11 1 
ATOM 9635  H HG12 . VAL E 3 150 ? -0.03024  -46.02586  39.29484  1.000 192.58061 ?  150 VAL B HG12 1 
ATOM 9636  H HG13 . VAL E 3 150 ? 0.93273   -47.20816  38.84946  1.000 192.58061 ?  150 VAL B HG13 1 
ATOM 9637  H HG21 . VAL E 3 150 ? 0.28758   -46.78811  35.31454  1.000 131.81885 ?  150 VAL B HG21 1 
ATOM 9638  H HG22 . VAL E 3 150 ? 1.50256   -46.16186  36.12395  1.000 131.81885 ?  150 VAL B HG22 1 
ATOM 9639  H HG23 . VAL E 3 150 ? 1.13701   -47.69750  36.30196  1.000 131.81885 ?  150 VAL B HG23 1 
ATOM 9640  N N    . ASP E 3 151 ? -2.82328  -47.71599  39.28179  1.000 189.77647 ?  151 ASP B N    1 
ATOM 9641  C CA   . ASP E 3 151 ? -3.98894  -47.37775  40.09687  1.000 176.42603 ?  151 ASP B CA   1 
ATOM 9642  C C    . ASP E 3 151 ? -5.24003  -47.29355  39.22639  1.000 183.44687 ?  151 ASP B C    1 
ATOM 9643  O O    . ASP E 3 151 ? -6.06445  -46.39035  39.37919  1.000 150.72414 ?  151 ASP B O    1 
ATOM 9644  C CB   . ASP E 3 151 ? -3.76878  -46.06925  40.85899  1.000 165.82068 ?  151 ASP B CB   1 
ATOM 9645  C CG   . ASP E 3 151 ? -2.52466  -46.10127  41.72370  1.000 171.76852 ?  151 ASP B CG   1 
ATOM 9646  O OD1  . ASP E 3 151 ? -1.90043  -47.17786  41.82715  1.000 174.44623 ?  151 ASP B OD1  1 
ATOM 9647  O OD2  . ASP E 3 151 ? -2.16879  -45.04993  42.29679  1.000 152.51004 ?  151 ASP B OD2  1 
ATOM 9648  H H    . ASP E 3 151 ? -2.42124  -48.43535  39.52774  1.000 227.73176 ?  151 ASP B H    1 
ATOM 9649  H HA   . ASP E 3 151 ? -4.12667  -48.07926  40.75248  1.000 211.71124 ?  151 ASP B HA   1 
ATOM 9650  H HB2  . ASP E 3 151 ? -3.67358  -45.34391  40.22203  1.000 198.98481 ?  151 ASP B HB2  1 
ATOM 9651  H HB3  . ASP E 3 151 ? -4.53157  -45.90640  41.43565  1.000 198.98481 ?  151 ASP B HB3  1 
ATOM 9652  N N    . ASN E 3 152 ? -5.36012  -48.23266  38.28305  1.000 207.42071 ?  152 ASN B N    1 
ATOM 9653  C CA   . ASN E 3 152 ? -6.46125  -48.29163  37.32435  1.000 189.67281 ?  152 ASN B CA   1 
ATOM 9654  C C    . ASN E 3 152 ? -6.36312  -47.18771  36.27368  1.000 196.75674 ?  152 ASN B C    1 
ATOM 9655  O O    . ASN E 3 152 ? -7.09827  -47.20810  35.28129  1.000 199.57636 ?  152 ASN B O    1 
ATOM 9656  C CB   . ASN E 3 152 ? -7.81301  -48.22440  38.04670  1.000 187.36636 ?  152 ASN B CB   1 
ATOM 9657  C CG   . ASN E 3 152 ? -8.98434  -48.07545  37.08871  1.000 215.61614 ?  152 ASN B CG   1 
ATOM 9658  O OD1  . ASN E 3 152 ? -9.59017  -47.00736  36.99461  1.000 187.28369 ?  152 ASN B OD1  1 
ATOM 9659  N ND2  . ASN E 3 152 ? -9.30205  -49.14484  36.36759  1.000 215.53890 ?  152 ASN B ND2  1 
ATOM 9660  H H    . ASN E 3 152 ? -4.79370  -48.87072  38.17509  1.000 248.90485 ?  152 ASN B H    1 
ATOM 9661  H HA   . ASN E 3 152 ? -6.40761  -49.13988  36.85691  1.000 227.60737 ?  152 ASN B HA   1 
ATOM 9662  H HB2  . ASN E 3 152 ? -7.94177  -49.04150  38.55333  1.000 224.83963 ?  152 ASN B HB2  1 
ATOM 9663  H HB3  . ASN E 3 152 ? -7.81473  -47.46002  38.64388  1.000 224.83963 ?  152 ASN B HB3  1 
ATOM 9664  H HD21 . ASN E 3 152 ? -8.85248  -49.87255  36.45658  1.000 258.64668 ?  152 ASN B HD21 1 
ATOM 9665  H HD22 . ASN E 3 152 ? -9.95732  -49.10946  35.81173  1.000 258.64668 ?  152 ASN B HD22 1 
ATOM 9666  N N    . ALA E 3 153 ? -5.45204  -46.23618  36.46208  1.000 185.97069 ?  153 ALA B N    1 
ATOM 9667  C CA   . ALA E 3 153 ? -5.25546  -45.15504  35.49646  1.000 171.85856 ?  153 ALA B CA   1 
ATOM 9668  C C    . ALA E 3 153 ? -4.36437  -45.67746  34.37793  1.000 178.81097 ?  153 ALA B C    1 
ATOM 9669  O O    . ALA E 3 153 ? -3.15206  -45.82433  34.54883  1.000 172.88779 ?  153 ALA B O    1 
ATOM 9670  C CB   . ALA E 3 153 ? -4.64493  -43.93259  36.17012  1.000 145.46188 ?  153 ALA B CB   1 
ATOM 9671  H H    . ALA E 3 153 ? -4.93155  -46.19360  37.14536  1.000 223.16483 ?  153 ALA B H    1 
ATOM 9672  H HA   . ALA E 3 153 ? -6.11059  -44.89525  35.11941  1.000 206.23027 ?  153 ALA B HA   1 
ATOM 9673  H HB1  . ALA E 3 153 ? -4.57991  -43.21414  35.52165  1.000 174.55425 ?  153 ALA B HB1  1 
ATOM 9674  H HB2  . ALA E 3 153 ? -5.21336  -43.66175  36.90798  1.000 174.55425 ?  153 ALA B HB2  1 
ATOM 9675  H HB3  . ALA E 3 153 ? -3.76185  -44.16166  36.49966  1.000 174.55425 ?  153 ALA B HB3  1 
ATOM 9676  N N    . LEU E 3 154 ? -4.96432  -45.96156  33.22523  1.000 168.61279 ?  154 LEU B N    1 
ATOM 9677  C CA   . LEU E 3 154 ? -4.23138  -46.56192  32.11589  1.000 166.77464 ?  154 LEU B CA   1 
ATOM 9678  C C    . LEU E 3 154 ? -3.21547  -45.56371  31.57165  1.000 184.83107 ?  154 LEU B C    1 
ATOM 9679  O O    . LEU E 3 154 ? -3.58202  -44.58089  30.91860  1.000 147.48004 ?  154 LEU B O    1 
ATOM 9680  C CB   . LEU E 3 154 ? -5.19799  -47.01025  31.02439  1.000 133.09117 ?  154 LEU B CB   1 
ATOM 9681  C CG   . LEU E 3 154 ? -4.55047  -47.75440  29.85285  1.000 190.50478 ?  154 LEU B CG   1 
ATOM 9682  C CD1  . LEU E 3 154 ? -3.96060  -49.08965  30.30051  1.000 161.42838 ?  154 LEU B CD1  1 
ATOM 9683  C CD2  . LEU E 3 154 ? -5.54850  -47.96015  28.72212  1.000 174.65550 ?  154 LEU B CD2  1 
ATOM 9684  H H    . LEU E 3 154 ? -5.79581  -45.81597  33.06082  1.000 202.33535 ?  154 LEU B H    1 
ATOM 9685  H HA   . LEU E 3 154 ? -3.75262  -47.34206  32.43692  1.000 200.12957 ?  154 LEU B HA   1 
ATOM 9686  H HB2  . LEU E 3 154 ? -5.85353  -47.60507  31.42106  1.000 159.70940 ?  154 LEU B HB2  1 
ATOM 9687  H HB3  . LEU E 3 154 ? -5.63816  -46.22486  30.66341  1.000 159.70940 ?  154 LEU B HB3  1 
ATOM 9688  H HG   . LEU E 3 154 ? -3.82142  -47.21125  29.51465  1.000 228.60573 ?  154 LEU B HG   1 
ATOM 9689  H HD11 . LEU E 3 154 ? -4.66800  -49.63784  30.67463  1.000 193.71406 ?  154 LEU B HD11 1 
ATOM 9690  H HD12 . LEU E 3 154 ? -3.56804  -49.53460  29.53317  1.000 193.71406 ?  154 LEU B HD12 1 
ATOM 9691  H HD13 . LEU E 3 154 ? -3.27974  -48.92503  30.97150  1.000 193.71406 ?  154 LEU B HD13 1 
ATOM 9692  H HD21 . LEU E 3 154 ? -5.85813  -47.09450  28.41278  1.000 209.58660 ?  154 LEU B HD21 1 
ATOM 9693  H HD22 . LEU E 3 154 ? -5.11118  -48.43346  27.99712  1.000 209.58660 ?  154 LEU B HD22 1 
ATOM 9694  H HD23 . LEU E 3 154 ? -6.29738  -48.48054  29.05268  1.000 209.58660 ?  154 LEU B HD23 1 
ATOM 9695  N N    . GLN E 3 155 ? -1.93392  -45.81934  31.84170  1.000 179.50415 ?  155 GLN B N    1 
ATOM 9696  C CA   . GLN E 3 155 ? -0.83887  -45.02119  31.29234  1.000 167.08610 ?  155 GLN B CA   1 
ATOM 9697  C C    . GLN E 3 155 ? -0.39605  -45.66623  29.98287  1.000 175.10343 ?  155 GLN B C    1 
ATOM 9698  O O    . GLN E 3 155 ? 0.62415   -46.35500  29.89930  1.000 189.23708 ?  155 GLN B O    1 
ATOM 9699  C CB   . GLN E 3 155 ? 0.30735   -44.92003  32.28935  1.000 163.72398 ?  155 GLN B CB   1 
ATOM 9700  C CG   . GLN E 3 155 ? 0.06621   -43.91652  33.40518  1.000 165.93103 ?  155 GLN B CG   1 
ATOM 9701  C CD   . GLN E 3 155 ? 0.21784   -42.47738  32.94047  1.000 182.21363 ?  155 GLN B CD   1 
ATOM 9702  O OE1  . GLN E 3 155 ? 1.30872   -42.04823  32.56313  1.000 175.74795 ?  155 GLN B OE1  1 
ATOM 9703  N NE2  . GLN E 3 155 ? -0.87896  -41.72618  32.96314  1.000 190.17822 ?  155 GLN B NE2  1 
ATOM 9704  H H    . GLN E 3 155 ? -1.66948  -46.46112  32.34944  1.000 215.40498 ?  155 GLN B H    1 
ATOM 9705  H HA   . GLN E 3 155 ? -1.15652  -44.12359  31.10706  1.000 200.50331 ?  155 GLN B HA   1 
ATOM 9706  H HB2  . GLN E 3 155 ? 0.44219   -45.78944  32.69783  1.000 196.46878 ?  155 GLN B HB2  1 
ATOM 9707  H HB3  . GLN E 3 155 ? 1.10891   -44.64818  31.81553  1.000 196.46878 ?  155 GLN B HB3  1 
ATOM 9708  H HG2  . GLN E 3 155 ? -0.83593  -44.02965  33.74317  1.000 199.11723 ?  155 GLN B HG2  1 
ATOM 9709  H HG3  . GLN E 3 155 ? 0.70847   -44.07222  34.11522  1.000 199.11723 ?  155 GLN B HG3  1 
ATOM 9710  H HE21 . GLN E 3 155 ? -1.62417  -42.06124  33.23146  1.000 228.21387 ?  155 GLN B HE21 1 
ATOM 9711  H HE22 . GLN E 3 155 ? -0.84318  -40.90521  32.70949  1.000 228.21387 ?  155 GLN B HE22 1 
ATOM 9712  N N    . SER E 3 156 ? -1.19062  -45.43055  28.93860  1.000 135.60796 ?  156 SER B N    1 
ATOM 9713  C CA   . SER E 3 156 ? -0.91876  -46.01970  27.63270  1.000 169.67456 ?  156 SER B CA   1 
ATOM 9714  C C    . SER E 3 156 ? -0.35872  -44.97699  26.67241  1.000 159.65149 ?  156 SER B C    1 
ATOM 9715  O O    . SER E 3 156 ? -0.95433  -44.70710  25.62517  1.000 188.93887 ?  156 SER B O    1 
ATOM 9716  C CB   . SER E 3 156 ? -2.19224  -46.64813  27.05155  1.000 176.58443 ?  156 SER B CB   1 
ATOM 9717  O OG   . SER E 3 156 ? -1.91403  -47.41179  25.88589  1.000 213.02410 ?  156 SER B OG   1 
ATOM 9718  H H    . SER E 3 156 ? -1.89193  -44.93337  28.96269  1.000 162.72956 ?  156 SER B H    1 
ATOM 9719  H HA   . SER E 3 156 ? -0.25593  -46.72029  27.73629  1.000 203.60947 ?  156 SER B HA   1 
ATOM 9720  H HB2  . SER E 3 156 ? -2.58679  -47.23007  27.71982  1.000 211.90131 ?  156 SER B HB2  1 
ATOM 9721  H HB3  . SER E 3 156 ? -2.81313  -45.93964  26.82039  1.000 211.90131 ?  156 SER B HB3  1 
ATOM 9722  H HG   . SER E 3 156 ? -1.46347  -46.95487  25.34385  1.000 255.62892 ?  156 SER B HG   1 
ATOM 9723  N N    . GLY E 3 157 ? 0.77941   -44.38067  27.01981  1.000 173.22832 ?  157 GLY B N    1 
ATOM 9724  C CA   . GLY E 3 157 ? 1.42413   -43.41514  26.15216  1.000 159.55052 ?  157 GLY B CA   1 
ATOM 9725  C C    . GLY E 3 157 ? 2.91830   -43.33829  26.39006  1.000 182.79418 ?  157 GLY B C    1 
ATOM 9726  O O    . GLY E 3 157 ? 3.58476   -42.41679  25.90765  1.000 179.77691 ?  157 GLY B O    1 
ATOM 9727  H H    . GLY E 3 157 ? 1.19662   -44.52250  27.75834  1.000 207.87399 ?  157 GLY B H    1 
ATOM 9728  H HA2  . GLY E 3 157 ? 1.27352   -43.66369  25.22672  1.000 191.46063 ?  157 GLY B HA2  1 
ATOM 9729  H HA3  . GLY E 3 157 ? 1.04319   -42.53703  26.30932  1.000 191.46063 ?  157 GLY B HA3  1 
ATOM 9730  N N    . ASN E 3 158 ? 3.45826   -44.31634  27.12008  1.000 165.99022 ?  158 ASN B N    1 
ATOM 9731  C CA   . ASN E 3 158 ? 4.86608   -44.30108  27.50279  1.000 165.85240 ?  158 ASN B CA   1 
ATOM 9732  C C    . ASN E 3 158 ? 5.38983   -45.70499  27.77612  1.000 175.09299 ?  158 ASN B C    1 
ATOM 9733  O O    . ASN E 3 158 ? 5.94038   -45.97645  28.85118  1.000 134.80999 ?  158 ASN B O    1 
ATOM 9734  C CB   . ASN E 3 158 ? 5.05643   -43.41121  28.73429  1.000 159.17979 ?  158 ASN B CB   1 
ATOM 9735  C CG   . ASN E 3 158 ? 4.02227   -43.68350  29.81460  1.000 162.72603 ?  158 ASN B CG   1 
ATOM 9736  O OD1  . ASN E 3 158 ? 3.39660   -44.74209  29.83824  1.000 136.35259 ?  158 ASN B OD1  1 
ATOM 9737  N ND2  . ASN E 3 158 ? 3.83538   -42.72360  30.71016  1.000 156.90916 ?  158 ASN B ND2  1 
ATOM 9738  H H    . ASN E 3 158 ? 3.02600   -45.00244  27.40649  1.000 199.18826 ?  158 ASN B H    1 
ATOM 9739  H HA   . ASN E 3 158 ? 5.38752   -43.93880  26.76948  1.000 199.02288 ?  158 ASN B HA   1 
ATOM 9740  H HB2  . ASN E 3 158 ? 5.93526   -43.57480  29.11085  1.000 191.01575 ?  158 ASN B HB2  1 
ATOM 9741  H HB3  . ASN E 3 158 ? 4.97696   -42.48158  28.46902  1.000 191.01575 ?  158 ASN B HB3  1 
ATOM 9742  H HD21 . ASN E 3 158 ? 3.26093   -42.83020  31.34123  1.000 188.29099 ?  158 ASN B HD21 1 
ATOM 9743  H HD22 . ASN E 3 158 ? 4.28862   -41.99446  30.65991  1.000 188.29099 ?  158 ASN B HD22 1 
ATOM 9744  N N    . SER E 3 159 ? 5.23498   -46.60172  26.80440  1.000 182.15412 ?  159 SER B N    1 
ATOM 9745  C CA   . SER E 3 159 ? 5.65958   -47.98264  26.94355  1.000 139.84288 ?  159 SER B CA   1 
ATOM 9746  C C    . SER E 3 159 ? 6.39646   -48.41724  25.68612  1.000 148.97384 ?  159 SER B C    1 
ATOM 9747  O O    . SER E 3 159 ? 6.21817   -47.84306  24.60889  1.000 150.51122 ?  159 SER B O    1 
ATOM 9748  C CB   . SER E 3 159 ? 4.46935   -48.91958  27.19352  1.000 115.55412 ?  159 SER B CB   1 
ATOM 9749  O OG   . SER E 3 159 ? 3.70645   -48.49880  28.30876  1.000 155.18362 ?  159 SER B OG   1 
ATOM 9750  H H    . SER E 3 159 ? 4.87885   -46.42580  26.04163  1.000 218.58495 ?  159 SER B H    1 
ATOM 9751  H HA   . SER E 3 159 ? 6.26746   -48.05390  27.69608  1.000 167.81145 ?  159 SER B HA   1 
ATOM 9752  H HB2  . SER E 3 159 ? 3.90103   -48.92112  26.40745  1.000 138.66494 ?  159 SER B HB2  1 
ATOM 9753  H HB3  . SER E 3 159 ? 4.80448   -49.81405  27.36237  1.000 138.66494 ?  159 SER B HB3  1 
ATOM 9754  H HG   . SER E 3 159 ? 3.02515   -48.98338  28.39011  1.000 186.22034 ?  159 SER B HG   1 
ATOM 9755  N N    . GLN E 3 160 ? 7.23150   -49.44309  25.84205  1.000 149.29969 ?  160 GLN B N    1 
ATOM 9756  C CA   . GLN E 3 160 ? 7.92031   -50.08806  24.73412  1.000 114.50782 ?  160 GLN B CA   1 
ATOM 9757  C C    . GLN E 3 160 ? 7.86052   -51.59297  24.94131  1.000 107.20416 ?  160 GLN B C    1 
ATOM 9758  O O    . GLN E 3 160 ? 7.95443   -52.07357  26.07394  1.000 109.78131 ?  160 GLN B O    1 
ATOM 9759  C CB   . GLN E 3 160 ? 9.37875   -49.63147  24.63194  1.000 122.85658 ?  160 GLN B CB   1 
ATOM 9760  C CG   . GLN E 3 160 ? 9.55235   -48.19929  24.15819  1.000 140.77812 ?  160 GLN B CG   1 
ATOM 9761  C CD   . GLN E 3 160 ? 10.85951  -47.58937  24.62498  1.000 162.59982 ?  160 GLN B CD   1 
ATOM 9762  O OE1  . GLN E 3 160 ? 11.67323  -47.14023  23.81785  1.000 149.19421 ?  160 GLN B OE1  1 
ATOM 9763  N NE2  . GLN E 3 160 ? 11.06373  -47.56354  25.93754  1.000 140.47787 ?  160 GLN B NE2  1 
ATOM 9764  H H    . GLN E 3 160 ? 7.41923   -49.79221  26.60525  1.000 179.15963 ?  160 GLN B H    1 
ATOM 9765  H HA   . GLN E 3 160 ? 7.48175   -49.86750  23.89751  1.000 137.40939 ?  160 GLN B HA   1 
ATOM 9766  H HB2  . GLN E 3 160 ? 9.78791   -49.70281  25.50852  1.000 147.42789 ?  160 GLN B HB2  1 
ATOM 9767  H HB3  . GLN E 3 160 ? 9.84035   -50.20734  24.00249  1.000 147.42789 ?  160 GLN B HB3  1 
ATOM 9768  H HG2  . GLN E 3 160 ? 9.54141   -48.18239  23.18840  1.000 168.93374 ?  160 GLN B HG2  1 
ATOM 9769  H HG3  . GLN E 3 160 ? 8.82624   -47.65932  24.50763  1.000 168.93374 ?  160 GLN B HG3  1 
ATOM 9770  H HE21 . GLN E 3 160 ? 10.46978  -47.88249  26.47148  1.000 168.57344 ?  160 GLN B HE21 1 
ATOM 9771  H HE22 . GLN E 3 160 ? 11.78987  -47.22788  26.25321  1.000 168.57344 ?  160 GLN B HE22 1 
ATOM 9772  N N    . GLU E 3 161 ? 7.70864   -52.33040  23.84657  1.000 120.95416 ?  161 GLU B N    1 
ATOM 9773  C CA   . GLU E 3 161 ? 7.62571   -53.78112  23.88282  1.000 110.74713 ?  161 GLU B CA   1 
ATOM 9774  C C    . GLU E 3 161 ? 8.76665   -54.38255  23.07338  1.000 117.18355 ?  161 GLU B C    1 
ATOM 9775  O O    . GLU E 3 161 ? 9.36189   -53.72837  22.21280  1.000 133.58291 ?  161 GLU B O    1 
ATOM 9776  C CB   . GLU E 3 161 ? 6.27559   -54.26859  23.34399  1.000 131.39080 ?  161 GLU B CB   1 
ATOM 9777  C CG   . GLU E 3 161 ? 5.08423   -53.79289  24.16092  1.000 151.09397 ?  161 GLU B CG   1 
ATOM 9778  C CD   . GLU E 3 161 ? 3.76291   -54.03487  23.46068  1.000 174.58564 ?  161 GLU B CD   1 
ATOM 9779  O OE1  . GLU E 3 161 ? 3.72973   -54.85253  22.51712  1.000 168.85548 ?  161 GLU B OE1  1 
ATOM 9780  O OE2  . GLU E 3 161 ? 2.75875   -53.40159  23.84920  1.000 199.20553 ?  161 GLU B OE2  1 
ATOM 9781  H H    . GLU E 3 161 ? 7.65000   -52.00292  23.05352  1.000 145.14499 ?  161 GLU B H    1 
ATOM 9782  H HA   . GLU E 3 161 ? 7.71319   -54.09156  24.79762  1.000 132.89656 ?  161 GLU B HA   1 
ATOM 9783  H HB2  . GLU E 3 161 ? 6.16408   -53.94011  22.43814  1.000 157.66896 ?  161 GLU B HB2  1 
ATOM 9784  H HB3  . GLU E 3 161 ? 6.26969   -55.23856  23.34824  1.000 157.66896 ?  161 GLU B HB3  1 
ATOM 9785  H HG2  . GLU E 3 161 ? 5.06858   -54.27012  25.00526  1.000 181.31277 ?  161 GLU B HG2  1 
ATOM 9786  H HG3  . GLU E 3 161 ? 5.16979   -52.83987  24.32003  1.000 181.31277 ?  161 GLU B HG3  1 
ATOM 9787  N N    . SER E 3 162 ? 9.06806   -55.64509  23.36472  1.000 110.28432 ?  162 SER B N    1 
ATOM 9788  C CA   . SER E 3 162 ? 10.17431  -56.34078  22.72174  1.000 104.91635 ?  162 SER B CA   1 
ATOM 9789  C C    . SER E 3 162 ? 9.87307   -57.82980  22.71798  1.000 118.41421 ?  162 SER B C    1 
ATOM 9790  O O    . SER E 3 162 ? 9.47546   -58.38214  23.74714  1.000 102.49018 ?  162 SER B O    1 
ATOM 9791  C CB   . SER E 3 162 ? 11.49342  -56.06147  23.44797  1.000 112.89154 ?  162 SER B CB   1 
ATOM 9792  O OG   . SER E 3 162 ? 12.57354  -56.72888  22.82157  1.000 123.18723 ?  162 SER B OG   1 
ATOM 9793  H H    . SER E 3 162 ? 8.64138   -56.12400  23.93760  1.000 132.34119 ?  162 SER B H    1 
ATOM 9794  H HA   . SER E 3 162 ? 10.26328  -56.04326  21.80280  1.000 125.89963 ?  162 SER B HA   1 
ATOM 9795  H HB2  . SER E 3 162 ? 11.66359  -55.10660  23.43464  1.000 135.46985 ?  162 SER B HB2  1 
ATOM 9796  H HB3  . SER E 3 162 ? 11.42014  -56.37264  24.36378  1.000 135.46985 ?  162 SER B HB3  1 
ATOM 9797  H HG   . SER E 3 162 ? 13.29314  -56.53960  23.21138  1.000 147.82468 ?  162 SER B HG   1 
ATOM 9798  N N    . VAL E 3 163 ? 10.06914  -58.47150  21.56823  1.000 86.66782  ?  163 VAL B N    1 
ATOM 9799  C CA   . VAL E 3 163 ? 9.72721   -59.87523  21.38811  1.000 89.51943  ?  163 VAL B CA   1 
ATOM 9800  C C    . VAL E 3 163 ? 10.97677  -60.64928  20.99792  1.000 100.78451 ?  163 VAL B C    1 
ATOM 9801  O O    . VAL E 3 163 ? 11.90179  -60.11035  20.38147  1.000 101.94827 ?  163 VAL B O    1 
ATOM 9802  C CB   . VAL E 3 163 ? 8.62579   -60.06397  20.32127  1.000 88.07155  ?  163 VAL B CB   1 
ATOM 9803  C CG1  . VAL E 3 163 ? 8.14658   -61.50932  20.30007  1.000 108.63837 ?  163 VAL B CG1  1 
ATOM 9804  C CG2  . VAL E 3 163 ? 7.47308   -59.11011  20.57229  1.000 109.03299 ?  163 VAL B CG2  1 
ATOM 9805  H H    . VAL E 3 163 ? 10.40545  -58.10581  20.86626  1.000 104.00138 ?  163 VAL B H    1 
ATOM 9806  H HA   . VAL E 3 163 ? 9.40536   -60.22728  22.23272  1.000 107.42331 ?  163 VAL B HA   1 
ATOM 9807  H HB   . VAL E 3 163 ? 8.99395   -59.86026  19.44728  1.000 105.68586 ?  163 VAL B HB   1 
ATOM 9808  H HG11 . VAL E 3 163 ? 7.34806   -61.56928  19.75265  1.000 130.36605 ?  163 VAL B HG11 1 
ATOM 9809  H HG12 . VAL E 3 163 ? 8.84601   -62.06848  19.92719  1.000 130.36605 ?  163 VAL B HG12 1 
ATOM 9810  H HG13 . VAL E 3 163 ? 7.94756   -61.78937  21.20719  1.000 130.36605 ?  163 VAL B HG13 1 
ATOM 9811  H HG21 . VAL E 3 163 ? 6.73415   -59.34771  19.99054  1.000 130.83958 ?  163 VAL B HG21 1 
ATOM 9812  H HG22 . VAL E 3 163 ? 7.19990   -59.18216  21.50024  1.000 130.83958 ?  163 VAL B HG22 1 
ATOM 9813  H HG23 . VAL E 3 163 ? 7.76533   -58.20479  20.38285  1.000 130.83958 ?  163 VAL B HG23 1 
ATOM 9814  N N    . THR E 3 164 ? 10.99556  -61.93017  21.36580  1.000 82.36915  ?  164 THR B N    1 
ATOM 9815  C CA   . THR E 3 164 ? 12.07409  -62.82674  20.97156  1.000 94.60039  ?  164 THR B CA   1 
ATOM 9816  C C    . THR E 3 164 ? 11.72280  -63.49717  19.64779  1.000 106.41159 ?  164 THR B C    1 
ATOM 9817  O O    . THR E 3 164 ? 10.95003  -62.95053  18.85393  1.000 103.01150 ?  164 THR B O    1 
ATOM 9818  C CB   . THR E 3 164 ? 12.33037  -63.88163  22.05172  1.000 97.75224  ?  164 THR B CB   1 
ATOM 9819  O OG1  . THR E 3 164 ? 11.20313  -64.76145  22.14598  1.000 86.38378  ?  164 THR B OG1  1 
ATOM 9820  C CG2  . THR E 3 164 ? 12.57068  -63.22292  23.40199  1.000 100.88016 ?  164 THR B CG2  1 
ATOM 9821  H H    . THR E 3 164 ? 10.38946  -62.30463  21.84748  1.000 98.84298  ?  164 THR B H    1 
ATOM 9822  H HA   . THR E 3 164 ? 12.89354  -62.31933  20.86233  1.000 113.52047 ?  164 THR B HA   1 
ATOM 9823  H HB   . THR E 3 164 ? 13.12048  -64.39346  21.81792  1.000 117.30269 ?  164 THR B HB   1 
ATOM 9824  H HG1  . THR E 3 164 ? 11.36457  -65.37757  22.69364  1.000 103.66054 ?  164 THR B HG1  1 
ATOM 9825  H HG21 . THR E 3 164 ? 11.76308  -62.77727  23.70213  1.000 121.05619 ?  164 THR B HG21 1 
ATOM 9826  H HG22 . THR E 3 164 ? 12.82308  -63.89205  24.05732  1.000 121.05619 ?  164 THR B HG22 1 
ATOM 9827  H HG23 . THR E 3 164 ? 13.28305  -62.56855  23.32981  1.000 121.05619 ?  164 THR B HG23 1 
ATOM 9828  N N    . GLU E 3 165 ? 12.28375  -64.67626  19.40436  1.000 83.98089  ?  165 GLU B N    1 
ATOM 9829  C CA   . GLU E 3 165 ? 11.98133  -65.48244  18.23251  1.000 98.96623  ?  165 GLU B CA   1 
ATOM 9830  C C    . GLU E 3 165 ? 11.46387  -66.84181  18.68280  1.000 93.44437  ?  165 GLU B C    1 
ATOM 9831  O O    . GLU E 3 165 ? 11.55314  -67.20667  19.85818  1.000 101.38992 ?  165 GLU B O    1 
ATOM 9832  C CB   . GLU E 3 165 ? 13.21827  -65.65396  17.34329  1.000 115.10025 ?  165 GLU B CB   1 
ATOM 9833  C CG   . GLU E 3 165 ? 14.41951  -66.25345  18.05990  1.000 149.54594 ?  165 GLU B CG   1 
ATOM 9834  C CD   . GLU E 3 165 ? 15.18660  -65.23314  18.87891  1.000 143.48436 ?  165 GLU B CD   1 
ATOM 9835  O OE1  . GLU E 3 165 ? 14.64541  -64.13473  19.12361  1.000 138.06022 ?  165 GLU B OE1  1 
ATOM 9836  O OE2  . GLU E 3 165 ? 16.33336  -65.52924  19.27447  1.000 133.96674 ?  165 GLU B OE2  1 
ATOM 9837  H H    . GLU E 3 165 ? 12.86353  -65.04167  19.92390  1.000 100.77706 ?  165 GLU B H    1 
ATOM 9838  H HA   . GLU E 3 165 ? 11.29392  -65.04519  17.70603  1.000 118.75948 ?  165 GLU B HA   1 
ATOM 9839  H HB2  . GLU E 3 165 ? 12.99147  -66.24170  16.60572  1.000 138.12030 ?  165 GLU B HB2  1 
ATOM 9840  H HB3  . GLU E 3 165 ? 13.48086  -64.78352  17.00523  1.000 138.12030 ?  165 GLU B HB3  1 
ATOM 9841  H HG2  . GLU E 3 165 ? 14.11311  -66.95058  18.66076  1.000 179.45513 ?  165 GLU B HG2  1 
ATOM 9842  H HG3  . GLU E 3 165 ? 15.02633  -66.62618  17.40131  1.000 179.45513 ?  165 GLU B HG3  1 
ATOM 9843  N N    . GLN E 3 166 ? 10.91700  -67.59637  17.73037  1.000 107.44206 ?  166 GLN B N    1 
ATOM 9844  C CA   . GLN E 3 166 ? 10.45541  -68.94934  18.01960  1.000 137.97920 ?  166 GLN B CA   1 
ATOM 9845  C C    . GLN E 3 166 ? 11.57495  -69.72147  18.70169  1.000 107.67219 ?  166 GLN B C    1 
ATOM 9846  O O    . GLN E 3 166 ? 12.61541  -69.98662  18.09145  1.000 105.83937 ?  166 GLN B O    1 
ATOM 9847  C CB   . GLN E 3 166 ? 9.99260   -69.64846  16.74250  1.000 130.51534 ?  166 GLN B CB   1 
ATOM 9848  C CG   . GLN E 3 166 ? 8.59222   -69.23549  16.33038  1.000 99.65251  ?  166 GLN B CG   1 
ATOM 9849  C CD   . GLN E 3 166 ? 8.42629   -69.12001  14.83304  1.000 132.17380 ?  166 GLN B CD   1 
ATOM 9850  O OE1  . GLN E 3 166 ? 8.59521   -70.09370  14.09966  1.000 148.19963 ?  166 GLN B OE1  1 
ATOM 9851  N NE2  . GLN E 3 166 ? 8.09531   -67.92028  14.36750  1.000 135.32310 ?  166 GLN B NE2  1 
ATOM 9852  H H    . GLN E 3 166 ? 10.80360  -67.34800  16.91486  1.000 128.93047 ?  166 GLN B H    1 
ATOM 9853  H HA   . GLN E 3 166 ? 9.68924   -68.92413  18.61394  1.000 165.57504 ?  166 GLN B HA   1 
ATOM 9854  H HB2  . GLN E 3 166 ? 10.59879  -69.42197  16.01990  1.000 156.61841 ?  166 GLN B HB2  1 
ATOM 9855  H HB3  . GLN E 3 166 ? 9.99367   -70.60746  16.88816  1.000 156.61841 ?  166 GLN B HB3  1 
ATOM 9856  H HG2  . GLN E 3 166 ? 7.96111   -69.89886  16.65059  1.000 119.58301 ?  166 GLN B HG2  1 
ATOM 9857  H HG3  . GLN E 3 166 ? 8.39113   -68.37060  16.72080  1.000 119.58301 ?  166 GLN B HG3  1 
ATOM 9858  H HE21 . GLN E 3 166 ? 7.98765   -67.26274  14.91124  1.000 162.38772 ?  166 GLN B HE21 1 
ATOM 9859  H HE22 . GLN E 3 166 ? 7.98875   -67.80133  13.52246  1.000 162.38772 ?  166 GLN B HE22 1 
ATOM 9860  N N    . ASP E 3 167 ? 11.37663  -70.05811  19.97454  1.000 109.46028 ?  167 ASP B N    1 
ATOM 9861  C CA   . ASP E 3 167 ? 12.42675  -70.69399  20.75525  1.000 105.22168 ?  167 ASP B CA   1 
ATOM 9862  C C    . ASP E 3 167 ? 13.02541  -71.86812  19.99284  1.000 117.92094 ?  167 ASP B C    1 
ATOM 9863  O O    . ASP E 3 167 ? 12.31738  -72.61965  19.31727  1.000 91.28647  ?  167 ASP B O    1 
ATOM 9864  C CB   . ASP E 3 167 ? 11.87281  -71.16283  22.09923  1.000 120.30444 ?  167 ASP B CB   1 
ATOM 9865  C CG   . ASP E 3 167 ? 12.96448  -71.45584  23.09989  1.000 130.46018 ?  167 ASP B CG   1 
ATOM 9866  O OD1  . ASP E 3 167 ? 13.58226  -70.49279  23.60147  1.000 144.38483 ?  167 ASP B OD1  1 
ATOM 9867  O OD2  . ASP E 3 167 ? 13.21115  -72.64746  23.37640  1.000 121.95871 ?  167 ASP B OD2  1 
ATOM 9868  H H    . ASP E 3 167 ? 10.64408  -69.92841  20.40600  1.000 131.35233 ?  167 ASP B H    1 
ATOM 9869  H HA   . ASP E 3 167 ? 13.13315  -70.05187  20.92722  1.000 126.26602 ?  167 ASP B HA   1 
ATOM 9870  H HB2  . ASP E 3 167 ? 11.30414  -70.46884  22.46787  1.000 144.36533 ?  167 ASP B HB2  1 
ATOM 9871  H HB3  . ASP E 3 167 ? 11.36030  -71.97544  21.96544  1.000 144.36533 ?  167 ASP B HB3  1 
ATOM 9872  N N    . SER E 3 168 ? 14.34779  -72.01303  20.10822  1.000 123.29224 ?  168 SER B N    1 
ATOM 9873  C CA   . SER E 3 168 ? 15.06604  -73.02237  19.33864  1.000 88.84367  ?  168 SER B CA   1 
ATOM 9874  C C    . SER E 3 168 ? 14.40055  -74.38923  19.43135  1.000 126.87609 ?  168 SER B C    1 
ATOM 9875  O O    . SER E 3 168 ? 14.34411  -75.12816  18.44150  1.000 129.22180 ?  168 SER B O    1 
ATOM 9876  C CB   . SER E 3 168 ? 16.51366  -73.10805  19.82730  1.000 110.91207 ?  168 SER B CB   1 
ATOM 9877  O OG   . SER E 3 168 ? 17.14478  -71.84108  19.77626  1.000 134.97739 ?  168 SER B OG   1 
ATOM 9878  H H    . SER E 3 168 ? 14.84844  -71.54043  20.62359  1.000 147.95068 ?  168 SER B H    1 
ATOM 9879  H HA   . SER E 3 168 ? 15.06565  -72.75621  18.40587  1.000 106.61241 ?  168 SER B HA   1 
ATOM 9880  H HB2  . SER E 3 168 ? 16.51817  -73.42524  20.74396  1.000 133.09448 ?  168 SER B HB2  1 
ATOM 9881  H HB3  . SER E 3 168 ? 17.00128  -73.72566  19.26013  1.000 133.09448 ?  168 SER B HB3  1 
ATOM 9882  H HG   . SER E 3 168 ? 17.92328  -71.89518  20.08708  1.000 161.97287 ?  168 SER B HG   1 
ATOM 9883  N N    . LYS E 3 169 ? 13.87948  -74.73971  20.60581  1.000 112.39327 ?  169 LYS B N    1 
ATOM 9884  C CA   . LYS E 3 169 ? 13.43123  -76.09909  20.87762  1.000 133.46333 ?  169 LYS B CA   1 
ATOM 9885  C C    . LYS E 3 169 ? 11.92944  -76.21994  21.08410  1.000 145.86739 ?  169 LYS B C    1 
ATOM 9886  O O    . LYS E 3 169 ? 11.29654  -77.08309  20.46718  1.000 144.93435 ?  169 LYS B O    1 
ATOM 9887  C CB   . LYS E 3 169 ? 14.17912  -76.64584  22.10355  1.000 159.72027 ?  169 LYS B CB   1 
ATOM 9888  C CG   . LYS E 3 169 ? 15.67091  -76.83756  21.85235  1.000 149.29611 ?  169 LYS B CG   1 
ATOM 9889  C CD   . LYS E 3 169 ? 16.32972  -77.70972  22.90959  1.000 144.21277 ?  169 LYS B CD   1 
ATOM 9890  C CE   . LYS E 3 169 ? 16.59112  -76.94414  24.19471  1.000 146.34328 ?  169 LYS B CE   1 
ATOM 9891  N NZ   . LYS E 3 169 ? 17.25178  -77.80388  25.21694  1.000 156.82458 ?  169 LYS B NZ   1 
ATOM 9892  H H    . LYS E 3 169 ? 13.77522  -74.19954  21.26683  1.000 134.87193 ?  169 LYS B H    1 
ATOM 9893  H HA   . LYS E 3 169 ? 13.64899  -76.65358  20.11210  1.000 160.15599 ?  169 LYS B HA   1 
ATOM 9894  H HB2  . LYS E 3 169 ? 14.07683  -76.02183  22.83912  1.000 191.66433 ?  169 LYS B HB2  1 
ATOM 9895  H HB3  . LYS E 3 169 ? 13.80263  -77.50682  22.34411  1.000 191.66433 ?  169 LYS B HB3  1 
ATOM 9896  H HG2  . LYS E 3 169 ? 15.79576  -77.26383  20.99003  1.000 179.15534 ?  169 LYS B HG2  1 
ATOM 9897  H HG3  . LYS E 3 169 ? 16.10845  -75.97189  21.86096  1.000 179.15534 ?  169 LYS B HG3  1 
ATOM 9898  H HD2  . LYS E 3 169 ? 15.74709  -78.45740  23.11554  1.000 173.05533 ?  169 LYS B HD2  1 
ATOM 9899  H HD3  . LYS E 3 169 ? 17.17926  -78.03426  22.57215  1.000 173.05533 ?  169 LYS B HD3  1 
ATOM 9900  H HE2  . LYS E 3 169 ? 17.17293  -76.19097  24.00727  1.000 175.61193 ?  169 LYS B HE2  1 
ATOM 9901  H HE3  . LYS E 3 169 ? 15.74859  -76.63002  24.55855  1.000 175.61193 ?  169 LYS B HE3  1 
ATOM 9902  H HZ1  . LYS E 3 169 ? 17.41613  -77.33059  25.95252  1.000 188.18950 ?  169 LYS B HZ1  1 
ATOM 9903  H HZ2  . LYS E 3 169 ? 16.72333  -78.48875  25.42621  1.000 188.18950 ?  169 LYS B HZ2  1 
ATOM 9904  H HZ3  . LYS E 3 169 ? 18.02075  -78.11917  24.89853  1.000 188.18950 ?  169 LYS B HZ3  1 
ATOM 9905  N N    . ASP E 3 170 ? 11.32966  -75.38985  21.93435  1.000 148.41129 ?  170 ASP B N    1 
ATOM 9906  C CA   . ASP E 3 170 ? 9.89680   -75.49141  22.18081  1.000 130.65089 ?  170 ASP B CA   1 
ATOM 9907  C C    . ASP E 3 170 ? 9.06509   -74.63598  21.23458  1.000 118.33170 ?  170 ASP B C    1 
ATOM 9908  O O    . ASP E 3 170 ? 7.84679   -74.82928  21.16340  1.000 134.19766 ?  170 ASP B O    1 
ATOM 9909  C CB   . ASP E 3 170 ? 9.57046   -75.10477  23.62640  1.000 117.99112 ?  170 ASP B CB   1 
ATOM 9910  C CG   . ASP E 3 170 ? 9.97048   -73.68263  23.95508  1.000 139.61604 ?  170 ASP B CG   1 
ATOM 9911  O OD1  . ASP E 3 170 ? 9.47354   -72.75200  23.28817  1.000 163.45908 ?  170 ASP B OD1  1 
ATOM 9912  O OD2  . ASP E 3 170 ? 10.77686  -73.49390  24.88913  1.000 152.04643 ?  170 ASP B OD2  1 
ATOM 9913  H H    . ASP E 3 170 ? 11.72764  -74.76745  22.37462  1.000 178.09355 ?  170 ASP B H    1 
ATOM 9914  H HA   . ASP E 3 170 ? 9.63366   -76.41676  22.05678  1.000 156.78107 ?  170 ASP B HA   1 
ATOM 9915  H HB2  . ASP E 3 170 ? 8.61447   -75.18804  23.76800  1.000 141.58934 ?  170 ASP B HB2  1 
ATOM 9916  H HB3  . ASP E 3 170 ? 10.04779  -75.69749  24.22784  1.000 141.58934 ?  170 ASP B HB3  1 
ATOM 9917  N N    . SER E 3 171 ? 9.68458   -73.69384  20.52535  1.000 153.45975 ?  171 SER B N    1 
ATOM 9918  C CA   . SER E 3 171 ? 9.03248   -72.89280  19.49566  1.000 109.87989 ?  171 SER B CA   1 
ATOM 9919  C C    . SER E 3 171 ? 8.08375   -71.84563  20.06487  1.000 96.21958  ?  171 SER B C    1 
ATOM 9920  O O    . SER E 3 171 ? 7.18944   -71.37261  19.35714  1.000 113.51058 ?  171 SER B O    1 
ATOM 9921  C CB   . SER E 3 171 ? 8.27614   -73.78851  18.50674  1.000 100.63975 ?  171 SER B CB   1 
ATOM 9922  O OG   . SER E 3 171 ? 9.15370   -74.70632  17.87903  1.000 164.31055 ?  171 SER B OG   1 
ATOM 9923  H H    . SER E 3 171 ? 10.51482  -73.49476  20.62862  1.000 184.15170 ?  171 SER B H    1 
ATOM 9924  H HA   . SER E 3 171 ? 9.72347   -72.41236  19.01337  1.000 131.85586 ?  171 SER B HA   1 
ATOM 9925  H HB2  . SER E 3 171 ? 7.59423   -74.28314  18.98762  1.000 120.76770 ?  171 SER B HB2  1 
ATOM 9926  H HB3  . SER E 3 171 ? 7.86489   -73.23108  17.82774  1.000 120.76770 ?  171 SER B HB3  1 
ATOM 9927  H HG   . SER E 3 171 ? 8.71802   -75.23068  17.38828  1.000 197.17266 ?  171 SER B HG   1 
ATOM 9928  N N    . THR E 3 172 ? 8.26421   -71.45590  21.32212  1.000 131.28561 ?  172 THR B N    1 
ATOM 9929  C CA   . THR E 3 172 ? 7.39021   -70.48247  21.95931  1.000 126.05196 ?  172 THR B CA   1 
ATOM 9930  C C    . THR E 3 172 ? 7.91798   -69.07120  21.68036  1.000 122.60783 ?  172 THR B C    1 
ATOM 9931  O O    . THR E 3 172 ? 8.66925   -68.85526  20.72604  1.000 116.36640 ?  172 THR B O    1 
ATOM 9932  C CB   . THR E 3 172 ? 7.28510   -70.78194  23.45847  1.000 137.86652 ?  172 THR B CB   1 
ATOM 9933  O OG1  . THR E 3 172 ? 8.59005   -70.72998  24.04802  1.000 163.66080 ?  172 THR B OG1  1 
ATOM 9934  C CG2  . THR E 3 172 ? 6.68032   -72.15899  23.69426  1.000 139.12015 ?  172 THR B CG2  1 
ATOM 9935  H H    . THR E 3 172 ? 8.89374   -71.74511  21.83168  1.000 157.54273 ?  172 THR B H    1 
ATOM 9936  H HA   . THR E 3 172 ? 6.50926   -70.56827  21.56248  1.000 151.26235 ?  172 THR B HA   1 
ATOM 9937  H HB   . THR E 3 172 ? 6.71028   -70.12323  23.87867  1.000 165.43982 ?  172 THR B HB   1 
ATOM 9938  H HG1  . THR E 3 172 ? 8.55725   -71.00015  24.84271  1.000 196.39296 ?  172 THR B HG1  1 
ATOM 9939  H HG21 . THR E 3 172 ? 5.71215   -72.10475  23.66981  1.000 166.94418 ?  172 THR B HG21 1 
ATOM 9940  H HG22 . THR E 3 172 ? 6.97860   -72.77454  23.00649  1.000 166.94418 ?  172 THR B HG22 1 
ATOM 9941  H HG23 . THR E 3 172 ? 6.95483   -72.49797  24.56066  1.000 166.94418 ?  172 THR B HG23 1 
ATOM 9942  N N    . TYR E 3 173 ? 7.53832   -68.10168  22.50585  1.000 115.52520 ?  173 TYR B N    1 
ATOM 9943  C CA   . TYR E 3 173 ? 7.93880   -66.71142  22.31671  1.000 112.97967 ?  173 TYR B CA   1 
ATOM 9944  C C    . TYR E 3 173 ? 8.26882   -66.12194  23.68618  1.000 125.91274 ?  173 TYR B C    1 
ATOM 9945  O O    . TYR E 3 173 ? 8.49245   -66.84575  24.66243  1.000 132.73352 ?  173 TYR B O    1 
ATOM 9946  C CB   . TYR E 3 173 ? 6.83702   -65.92423  21.58636  1.000 91.98319  ?  173 TYR B CB   1 
ATOM 9947  C CG   . TYR E 3 173 ? 6.84456   -66.09509  20.08637  1.000 131.86665 ?  173 TYR B CG   1 
ATOM 9948  C CD1  . TYR E 3 173 ? 7.77424   -65.42890  19.29896  1.000 141.58884 ?  173 TYR B CD1  1 
ATOM 9949  C CD2  . TYR E 3 173 ? 5.91742   -66.91280  19.45593  1.000 122.85278 ?  173 TYR B CD2  1 
ATOM 9950  C CE1  . TYR E 3 173 ? 7.78557   -65.57959  17.92701  1.000 163.83258 ?  173 TYR B CE1  1 
ATOM 9951  C CE2  . TYR E 3 173 ? 5.92038   -67.06874  18.08500  1.000 143.27502 ?  173 TYR B CE2  1 
ATOM 9952  C CZ   . TYR E 3 173 ? 6.85509   -66.39902  17.32590  1.000 160.27045 ?  173 TYR B CZ   1 
ATOM 9953  O OH   . TYR E 3 173 ? 6.86029   -66.55228  15.95860  1.000 150.89858 ?  173 TYR B OH   1 
ATOM 9954  H H    . TYR E 3 173 ? 7.03961   -68.22576  23.19540  1.000 138.63024 ?  173 TYR B H    1 
ATOM 9955  H HA   . TYR E 3 173 ? 8.74238   -66.70502  21.77347  1.000 135.57560 ?  173 TYR B HA   1 
ATOM 9956  H HB2  . TYR E 3 173 ? 5.97393   -66.22392  21.91218  1.000 110.37982 ?  173 TYR B HB2  1 
ATOM 9957  H HB3  . TYR E 3 173 ? 6.95337   -64.97997  21.77541  1.000 110.37982 ?  173 TYR B HB3  1 
ATOM 9958  H HD1  . TYR E 3 173 ? 8.39984   -64.87175  19.70283  1.000 169.90660 ?  173 TYR B HD1  1 
ATOM 9959  H HD2  . TYR E 3 173 ? 5.28349   -67.36322  19.96599  1.000 147.42333 ?  173 TYR B HD2  1 
ATOM 9960  H HE1  . TYR E 3 173 ? 8.41683   -65.13117  17.41190  1.000 196.59909 ?  173 TYR B HE1  1 
ATOM 9961  H HE2  . TYR E 3 173 ? 5.29526   -67.62253  17.67581  1.000 171.93003 ?  173 TYR B HE2  1 
ATOM 9962  H HH   . TYR E 3 173 ? 6.17906   -66.97895  15.71473  1.000 181.07829 ?  173 TYR B HH   1 
ATOM 9963  N N    . SER E 3 174 ? 8.31053   -64.79101  23.76206  1.000 103.74942 ?  174 SER B N    1 
ATOM 9964  C CA   . SER E 3 174 ? 8.53363   -64.07381  25.01321  1.000 104.65033 ?  174 SER B CA   1 
ATOM 9965  C C    . SER E 3 174 ? 8.50253   -62.57428  24.73997  1.000 99.54038  ?  174 SER B C    1 
ATOM 9966  O O    . SER E 3 174 ? 9.04867   -62.11632  23.73124  1.000 97.44833  ?  174 SER B O    1 
ATOM 9967  C CB   . SER E 3 174 ? 9.86139   -64.48251  25.65150  1.000 104.76438 ?  174 SER B CB   1 
ATOM 9968  O OG   . SER E 3 174 ? 9.77631   -65.77808  26.22118  1.000 116.46951 ?  174 SER B OG   1 
ATOM 9969  H H    . SER E 3 174 ? 8.20982   -64.26956  23.08563  1.000 124.49930 ?  174 SER B H    1 
ATOM 9970  H HA   . SER E 3 174 ? 7.83671   -64.29602  25.65025  1.000 125.58040 ?  174 SER B HA   1 
ATOM 9971  H HB2  . SER E 3 174 ? 10.55137  -64.48315  24.96971  1.000 125.71726 ?  174 SER B HB2  1 
ATOM 9972  H HB3  . SER E 3 174 ? 10.08453  -63.84612  26.34872  1.000 125.71726 ?  174 SER B HB3  1 
ATOM 9973  H HG   . SER E 3 174 ? 9.85846   -66.36126  25.62221  1.000 139.76342 ?  174 SER B HG   1 
ATOM 9974  N N    . LEU E 3 175 ? 7.86276   -61.80238  25.61724  1.000 99.63492  ?  175 LEU B N    1 
ATOM 9975  C CA   . LEU E 3 175 ? 7.72123   -60.36505  25.42823  1.000 117.51685 ?  175 LEU B CA   1 
ATOM 9976  C C    . LEU E 3 175 ? 8.07751   -59.64088  26.71783  1.000 109.28111 ?  175 LEU B C    1 
ATOM 9977  O O    . LEU E 3 175 ? 7.85288   -60.14986  27.81837  1.000 113.14914 ?  175 LEU B O    1 
ATOM 9978  C CB   . LEU E 3 175 ? 6.29201   -59.99504  24.99289  1.000 117.97484 ?  175 LEU B CB   1 
ATOM 9979  C CG   . LEU E 3 175 ? 6.09036   -58.61042  24.36946  1.000 127.01603 ?  175 LEU B CG   1 
ATOM 9980  C CD1  . LEU E 3 175 ? 4.79109   -58.57606  23.57583  1.000 140.06091 ?  175 LEU B CD1  1 
ATOM 9981  C CD2  . LEU E 3 175 ? 6.09163   -57.50384  25.41579  1.000 127.08261 ?  175 LEU B CD2  1 
ATOM 9982  H H    . LEU E 3 175 ? 7.49800   -62.09495  26.33901  1.000 119.56190 ?  175 LEU B H    1 
ATOM 9983  H HA   . LEU E 3 175 ? 8.33416   -60.06537  24.73873  1.000 141.02022 ?  175 LEU B HA   1 
ATOM 9984  H HB2  . LEU E 3 175 ? 6.00264   -60.64624  24.33479  1.000 141.56981 ?  175 LEU B HB2  1 
ATOM 9985  H HB3  . LEU E 3 175 ? 5.72105   -60.03841  25.77585  1.000 141.56981 ?  175 LEU B HB3  1 
ATOM 9986  H HG   . LEU E 3 175 ? 6.83533   -58.44064  23.77188  1.000 152.41924 ?  175 LEU B HG   1 
ATOM 9987  H HD11 . LEU E 3 175 ? 4.81384   -59.27383  22.90239  1.000 168.07309 ?  175 LEU B HD11 1 
ATOM 9988  H HD12 . LEU E 3 175 ? 4.04750   -58.72434  24.18079  1.000 168.07309 ?  175 LEU B HD12 1 
ATOM 9989  H HD13 . LEU E 3 175 ? 4.70364   -57.70865  23.15056  1.000 168.07309 ?  175 LEU B HD13 1 
ATOM 9990  H HD21 . LEU E 3 175 ? 5.32320   -56.93018  25.26969  1.000 152.49913 ?  175 LEU B HD21 1 
ATOM 9991  H HD22 . LEU E 3 175 ? 6.04297   -57.90358  26.29825  1.000 152.49913 ?  175 LEU B HD22 1 
ATOM 9992  H HD23 . LEU E 3 175 ? 6.90950   -56.98936  25.33035  1.000 152.49913 ?  175 LEU B HD23 1 
ATOM 9993  N N    . SER E 3 176 ? 8.64592   -58.44406  26.56954  1.000 94.66583  ?  176 SER B N    1 
ATOM 9994  C CA   . SER E 3 176 ? 9.00351   -57.59281  27.69796  1.000 132.54586 ?  176 SER B CA   1 
ATOM 9995  C C    . SER E 3 176 ? 8.48923   -56.18659  27.42320  1.000 141.22340 ?  176 SER B C    1 
ATOM 9996  O O    . SER E 3 176 ? 9.05750   -55.46204  26.59718  1.000 120.19479 ?  176 SER B O    1 
ATOM 9997  C CB   . SER E 3 176 ? 10.51645  -57.58844  27.92974  1.000 121.17169 ?  176 SER B CB   1 
ATOM 9998  O OG   . SER E 3 176 ? 11.18868  -56.88724  26.90006  1.000 123.10358 ?  176 SER B OG   1 
ATOM 9999  H H    . SER E 3 176 ? 8.83761   -58.09789  25.80598  1.000 113.59899 ?  176 SER B H    1 
ATOM 10000 H HA   . SER E 3 176 ? 8.57111   -57.92395  28.50063  1.000 159.05503 ?  176 SER B HA   1 
ATOM 10001 H HB2  . SER E 3 176 ? 10.70347  -57.15696  28.77812  1.000 145.40603 ?  176 SER B HB2  1 
ATOM 10002 H HB3  . SER E 3 176 ? 10.83481  -58.50456  27.94617  1.000 145.40603 ?  176 SER B HB3  1 
ATOM 10003 H HG   . SER E 3 176 ? 11.20745  -57.35219  26.20072  1.000 147.72429 ?  176 SER B HG   1 
ATOM 10004 N N    . SER E 3 177 ? 7.40990   -55.80396  28.10176  1.000 119.49914 ?  177 SER B N    1 
ATOM 10005 C CA   . SER E 3 177 ? 6.87913   -54.44946  28.01860  1.000 117.65280 ?  177 SER B CA   1 
ATOM 10006 C C    . SER E 3 177 ? 7.47055   -53.61274  29.14657  1.000 108.65690 ?  177 SER B C    1 
ATOM 10007 O O    . SER E 3 177 ? 7.38182   -53.99016  30.31972  1.000 102.04540 ?  177 SER B O    1 
ATOM 10008 C CB   . SER E 3 177 ? 5.35292   -54.45419  28.10233  1.000 137.32394 ?  177 SER B CB   1 
ATOM 10009 O OG   . SER E 3 177 ? 4.82666   -53.16672  27.82557  1.000 137.38610 ?  177 SER B OG   1 
ATOM 10010 H H    . SER E 3 177 ? 6.96204   -56.31961  28.62437  1.000 143.39897 ?  177 SER B H    1 
ATOM 10011 H HA   . SER E 3 177 ? 7.12680   -54.05225  27.16902  1.000 141.18336 ?  177 SER B HA   1 
ATOM 10012 H HB2  . SER E 3 177 ? 5.00331   -55.08418  27.45288  1.000 164.78872 ?  177 SER B HB2  1 
ATOM 10013 H HB3  . SER E 3 177 ? 5.08689   -54.71808  28.99703  1.000 164.78872 ?  177 SER B HB3  1 
ATOM 10014 H HG   . SER E 3 177 ? 3.98711   -53.19032  27.84006  1.000 164.86332 ?  177 SER B HG   1 
ATOM 10015 N N    . THR E 3 178 ? 8.07477   -52.48149  28.78882  1.000 118.14028 ?  178 THR B N    1 
ATOM 10016 C CA   . THR E 3 178 ? 8.78181   -51.63056  29.73802  1.000 116.37695 ?  178 THR B CA   1 
ATOM 10017 C C    . THR E 3 178 ? 8.11231   -50.26460  29.78613  1.000 132.63449 ?  178 THR B C    1 
ATOM 10018 O O    . THR E 3 178 ? 8.09154   -49.54139  28.78414  1.000 140.42499 ?  178 THR B O    1 
ATOM 10019 C CB   . THR E 3 178 ? 10.25716  -51.49281  29.35525  1.000 102.04975 ?  178 THR B CB   1 
ATOM 10020 O OG1  . THR E 3 178 ? 10.80707  -52.79096  29.09871  1.000 136.40941 ?  178 THR B OG1  1 
ATOM 10021 C CG2  . THR E 3 178 ? 11.04175  -50.83258  30.47777  1.000 95.17485  ?  178 THR B CG2  1 
ATOM 10022 H H    . THR E 3 178 ? 8.08792   -52.18104  27.98312  1.000 141.76833 ?  178 THR B H    1 
ATOM 10023 H HA   . THR E 3 178 ? 8.72514   -52.02411  30.62278  1.000 139.65234 ?  178 THR B HA   1 
ATOM 10024 H HB   . THR E 3 178 ? 10.33453  -50.94155  28.56088  1.000 122.45970 ?  178 THR B HB   1 
ATOM 10025 H HG1  . THR E 3 178 ? 11.62391  -52.72558  28.91407  1.000 163.69129 ?  178 THR B HG1  1 
ATOM 10026 H HG21 . THR E 3 178 ? 10.72789  -49.92470  30.61250  1.000 114.20983 ?  178 THR B HG21 1 
ATOM 10027 H HG22 . THR E 3 178 ? 10.92565  -51.33131  31.30160  1.000 114.20983 ?  178 THR B HG22 1 
ATOM 10028 H HG23 . THR E 3 178 ? 11.98531  -50.80952  30.25405  1.000 114.20983 ?  178 THR B HG23 1 
ATOM 10029 N N    . LEU E 3 179 ? 7.57034   -49.91964  30.95002  1.000 101.84332 ?  179 LEU B N    1 
ATOM 10030 C CA   . LEU E 3 179 ? 6.94797   -48.62516  31.19703  1.000 123.33400 ?  179 LEU B CA   1 
ATOM 10031 C C    . LEU E 3 179 ? 7.92492   -47.76287  31.98512  1.000 123.91002 ?  179 LEU B C    1 
ATOM 10032 O O    . LEU E 3 179 ? 8.49158   -48.21933  32.98412  1.000 124.98430 ?  179 LEU B O    1 
ATOM 10033 C CB   . LEU E 3 179 ? 5.64052   -48.80747  31.96650  1.000 122.79387 ?  179 LEU B CB   1 
ATOM 10034 C CG   . LEU E 3 179 ? 4.74619   -47.60136  32.24302  1.000 128.43599 ?  179 LEU B CG   1 
ATOM 10035 C CD1  . LEU E 3 179 ? 3.82768   -47.32588  31.06777  1.000 166.61457 ?  179 LEU B CD1  1 
ATOM 10036 C CD2  . LEU E 3 179 ? 3.94586   -47.84761  33.51320  1.000 128.67566 ?  179 LEU B CD2  1 
ATOM 10037 H H    . LEU E 3 179 ? 7.55067   -50.43791  31.63603  1.000 122.21199 ?  179 LEU B H    1 
ATOM 10038 H HA   . LEU E 3 179 ? 6.74409   -48.17500  30.36235  1.000 148.00080 ?  179 LEU B HA   1 
ATOM 10039 H HB2  . LEU E 3 179 ? 5.09823   -49.43693  31.46589  1.000 147.35264 ?  179 LEU B HB2  1 
ATOM 10040 H HB3  . LEU E 3 179 ? 5.86695   -49.18033  32.83287  1.000 147.35264 ?  179 LEU B HB3  1 
ATOM 10041 H HG   . LEU E 3 179 ? 5.29448   -46.81097  32.36780  1.000 154.12318 ?  179 LEU B HG   1 
ATOM 10042 H HD11 . LEU E 3 179 ? 3.17648   -46.65508  31.32636  1.000 199.93748 ?  179 LEU B HD11 1 
ATOM 10043 H HD12 . LEU E 3 179 ? 4.35721   -47.00267  30.32209  1.000 199.93748 ?  179 LEU B HD12 1 
ATOM 10044 H HD13 . LEU E 3 179 ? 3.37566   -48.14781  30.82080  1.000 199.93748 ?  179 LEU B HD13 1 
ATOM 10045 H HD21 . LEU E 3 179 ? 4.55229   -47.86568  34.27005  1.000 154.41079 ?  179 LEU B HD21 1 
ATOM 10046 H HD22 . LEU E 3 179 ? 3.30043   -47.13196  33.62351  1.000 154.41079 ?  179 LEU B HD22 1 
ATOM 10047 H HD23 . LEU E 3 179 ? 3.48648   -48.69852  33.43703  1.000 154.41079 ?  179 LEU B HD23 1 
ATOM 10048 N N    . THR E 3 180 ? 8.12702   -46.52434  31.53524  1.000 123.68794 ?  180 THR B N    1 
ATOM 10049 C CA   . THR E 3 180 ? 9.18154   -45.67719  32.08130  1.000 119.75139 ?  180 THR B CA   1 
ATOM 10050 C C    . THR E 3 180 ? 8.70072   -44.24017  32.20429  1.000 142.71712 ?  180 THR B C    1 
ATOM 10051 O O    . THR E 3 180 ? 8.33910   -43.61629  31.20226  1.000 166.56823 ?  180 THR B O    1 
ATOM 10052 C CB   . THR E 3 180 ? 10.43476  -45.72879  31.19735  1.000 124.28589 ?  180 THR B CB   1 
ATOM 10053 O OG1  . THR E 3 180 ? 10.13543  -45.17678  29.90813  1.000 136.46963 ?  180 THR B OG1  1 
ATOM 10054 C CG2  . THR E 3 180 ? 10.91567  -47.15807  31.02360  1.000 129.46755 ?  180 THR B CG2  1 
ATOM 10055 H H    . THR E 3 180 ? 7.66405   -46.15331  30.91266  1.000 148.42553 ?  180 THR B H    1 
ATOM 10056 H HA   . THR E 3 180 ? 9.39257   -45.99392  32.97351  1.000 143.70167 ?  180 THR B HA   1 
ATOM 10057 H HB   . THR E 3 180 ? 11.14295  -45.21690  31.61846  1.000 149.14307 ?  180 THR B HB   1 
ATOM 10058 H HG1  . THR E 3 180 ? 9.98086   -44.35398  29.97676  1.000 163.76355 ?  180 THR B HG1  1 
ATOM 10059 H HG21 . THR E 3 180 ? 11.77473  -47.16663  30.57321  1.000 155.36106 ?  180 THR B HG21 1 
ATOM 10060 H HG22 . THR E 3 180 ? 11.01020  -47.58394  31.88997  1.000 155.36106 ?  180 THR B HG22 1 
ATOM 10061 H HG23 . THR E 3 180 ? 10.27739  -47.66077  30.49369  1.000 155.36106 ?  180 THR B HG23 1 
ATOM 10062 N N    . LEU E 3 181 ? 8.70561   -43.71839  33.42978  1.000 141.79689 ?  181 LEU B N    1 
ATOM 10063 C CA   . LEU E 3 181 ? 8.60552   -42.28267  33.65996  1.000 151.65817 ?  181 LEU B CA   1 
ATOM 10064 C C    . LEU E 3 181 ? 9.40667   -41.94584  34.91274  1.000 132.93942 ?  181 LEU B C    1 
ATOM 10065 O O    . LEU E 3 181 ? 9.78315   -42.82465  35.69274  1.000 135.20250 ?  181 LEU B O    1 
ATOM 10066 C CB   . LEU E 3 181 ? 7.15108   -41.81193  33.78207  1.000 152.11092 ?  181 LEU B CB   1 
ATOM 10067 C CG   . LEU E 3 181 ? 6.57390   -41.05961  32.57313  1.000 170.91760 ?  181 LEU B CG   1 
ATOM 10068 C CD1  . LEU E 3 181 ? 5.20756   -40.46418  32.90673  1.000 160.58806 ?  181 LEU B CD1  1 
ATOM 10069 C CD2  . LEU E 3 181 ? 7.51430   -39.96276  32.07214  1.000 158.12214 ?  181 LEU B CD2  1 
ATOM 10070 H H    . LEU E 3 181 ? 8.76669   -44.18208  34.15149  1.000 170.15627 ?  181 LEU B H    1 
ATOM 10071 H HA   . LEU E 3 181 ? 8.99421   -41.81164  32.90634  1.000 181.98980 ?  181 LEU B HA   1 
ATOM 10072 H HB2  . LEU E 3 181 ? 6.59319   -42.59232  33.92583  1.000 182.53310 ?  181 LEU B HB2  1 
ATOM 10073 H HB3  . LEU E 3 181 ? 7.09067   -41.21585  34.54491  1.000 182.53310 ?  181 LEU B HB3  1 
ATOM 10074 H HG   . LEU E 3 181 ? 6.46917   -41.70204  31.85396  1.000 205.10113 ?  181 LEU B HG   1 
ATOM 10075 H HD11 . LEU E 3 181 ? 4.85386   -40.02393  32.11807  1.000 192.70568 ?  181 LEU B HD11 1 
ATOM 10076 H HD12 . LEU E 3 181 ? 4.61110   -41.17753  33.18287  1.000 192.70568 ?  181 LEU B HD12 1 
ATOM 10077 H HD13 . LEU E 3 181 ? 5.31019   -39.82171  33.62618  1.000 192.70568 ?  181 LEU B HD13 1 
ATOM 10078 H HD21 . LEU E 3 181 ? 6.99808   -39.30369  31.58219  1.000 189.74657 ?  181 LEU B HD21 1 
ATOM 10079 H HD22 . LEU E 3 181 ? 7.94637   -39.54513  32.83358  1.000 189.74657 ?  181 LEU B HD22 1 
ATOM 10080 H HD23 . LEU E 3 181 ? 8.18106   -40.35993  31.49025  1.000 189.74657 ?  181 LEU B HD23 1 
ATOM 10081 N N    . SER E 3 182 ? 9.65358   -40.65153  35.10081  1.000 135.41409 ?  182 SER B N    1 
ATOM 10082 C CA   . SER E 3 182 ? 10.64579  -40.20122  36.06606  1.000 151.93783 ?  182 SER B CA   1 
ATOM 10083 C C    . SER E 3 182 ? 10.26450  -40.58490  37.49412  1.000 147.65586 ?  182 SER B C    1 
ATOM 10084 O O    . SER E 3 182 ? 9.11658   -40.92069  37.79918  1.000 133.91539 ?  182 SER B O    1 
ATOM 10085 C CB   . SER E 3 182 ? 10.82581  -38.68470  35.97420  1.000 160.11516 ?  182 SER B CB   1 
ATOM 10086 O OG   . SER E 3 182 ? 11.59442  -38.19560  37.06044  1.000 161.43104 ?  182 SER B OG   1 
ATOM 10087 H H    . SER E 3 182 ? 9.25828   -40.01400  34.68022  1.000 162.49691 ?  182 SER B H    1 
ATOM 10088 H HA   . SER E 3 182 ? 11.49019  -40.63289  35.86225  1.000 182.32539 ?  182 SER B HA   1 
ATOM 10089 H HB2  . SER E 3 182 ? 11.28150  -38.47146  35.14489  1.000 192.13819 ?  182 SER B HB2  1 
ATOM 10090 H HB3  . SER E 3 182 ? 9.95269   -38.26246  35.99105  1.000 192.13819 ?  182 SER B HB3  1 
ATOM 10091 H HG   . SER E 3 182 ? 11.66001  -37.35954  37.01254  1.000 193.71725 ?  182 SER B HG   1 
ATOM 10092 N N    . LYS E 3 183 ? 11.26857  -40.52944  38.37545  1.000 147.07399 ?  183 LYS B N    1 
ATOM 10093 C CA   . LYS E 3 183 ? 11.04872  -40.76851  39.79873  1.000 143.12474 ?  183 LYS B CA   1 
ATOM 10094 C C    . LYS E 3 183 ? 9.90555   -39.91285  40.32902  1.000 152.89471 ?  183 LYS B C    1 
ATOM 10095 O O    . LYS E 3 183 ? 9.00368   -40.41248  41.01132  1.000 169.32623 ?  183 LYS B O    1 
ATOM 10096 C CB   . LYS E 3 183 ? 12.34003  -40.48192  40.57236  1.000 146.33857 ?  183 LYS B CB   1 
ATOM 10097 C CG   . LYS E 3 183 ? 12.20325  -40.51090  42.09184  1.000 147.99789 ?  183 LYS B CG   1 
ATOM 10098 C CD   . LYS E 3 183 ? 13.46822  -39.99623  42.77009  1.000 132.55099 ?  183 LYS B CD   1 
ATOM 10099 C CE   . LYS E 3 183 ? 13.28650  -39.88022  44.27483  1.000 150.35463 ?  183 LYS B CE   1 
ATOM 10100 N NZ   . LYS E 3 183 ? 14.49311  -39.32037  44.94498  1.000 162.75776 ?  183 LYS B NZ   1 
ATOM 10101 H H    . LYS E 3 183 ? 12.08585  -40.35506  38.17234  1.000 176.48878 ?  183 LYS B H    1 
ATOM 10102 H HA   . LYS E 3 183 ? 10.81231  -41.69988  39.93125  1.000 171.74969 ?  183 LYS B HA   1 
ATOM 10103 H HB2  . LYS E 3 183 ? 12.99915  -41.15001  40.32718  1.000 175.60628 ?  183 LYS B HB2  1 
ATOM 10104 H HB3  . LYS E 3 183 ? 12.65559  -39.59843  40.32584  1.000 175.60628 ?  183 LYS B HB3  1 
ATOM 10105 H HG2  . LYS E 3 183 ? 11.46123  -39.94639  42.35950  1.000 177.59747 ?  183 LYS B HG2  1 
ATOM 10106 H HG3  . LYS E 3 183 ? 12.04867  -41.42278  42.38422  1.000 177.59747 ?  183 LYS B HG3  1 
ATOM 10107 H HD2  . LYS E 3 183 ? 14.19810  -40.61144  42.59780  1.000 159.06119 ?  183 LYS B HD2  1 
ATOM 10108 H HD3  . LYS E 3 183 ? 13.68531  -39.11775  42.42073  1.000 159.06119 ?  183 LYS B HD3  1 
ATOM 10109 H HE2  . LYS E 3 183 ? 12.53745  -39.29269  44.46093  1.000 180.42556 ?  183 LYS B HE2  1 
ATOM 10110 H HE3  . LYS E 3 183 ? 13.11700  -40.76102  44.64411  1.000 180.42556 ?  183 LYS B HE3  1 
ATOM 10111 H HZ1  . LYS E 3 183 ? 15.19627  -39.84445  44.79331  1.000 195.30931 ?  183 LYS B HZ1  1 
ATOM 10112 H HZ2  . LYS E 3 183 ? 14.66626  -38.50630  44.62968  1.000 195.30931 ?  183 LYS B HZ2  1 
ATOM 10113 H HZ3  . LYS E 3 183 ? 14.35658  -39.26710  45.82283  1.000 195.30931 ?  183 LYS B HZ3  1 
ATOM 10114 N N    . ALA E 3 184 ? 9.93783   -38.61053  40.03516  1.000 146.83467 ?  184 ALA B N    1 
ATOM 10115 C CA   . ALA E 3 184 ? 8.87500   -37.71713  40.48412  1.000 153.85526 ?  184 ALA B CA   1 
ATOM 10116 C C    . ALA E 3 184 ? 7.50459   -38.27290  40.11863  1.000 135.70671 ?  184 ALA B C    1 
ATOM 10117 O O    . ALA E 3 184 ? 6.62385   -38.40745  40.97564  1.000 140.48456 ?  184 ALA B O    1 
ATOM 10118 C CB   . ALA E 3 184 ? 9.07176   -36.32681  39.87706  1.000 162.46248 ?  184 ALA B CB   1 
ATOM 10119 H H    . ALA E 3 184 ? 10.55865  -38.22514  39.58167  1.000 176.20161 ?  184 ALA B H    1 
ATOM 10120 H HA   . ALA E 3 184 ? 8.92040   -37.63350  41.44944  1.000 184.62631 ?  184 ALA B HA   1 
ATOM 10121 H HB1  . ALA E 3 184 ? 9.93414   -35.98017  40.15464  1.000 194.95498 ?  184 ALA B HB1  1 
ATOM 10122 H HB2  . ALA E 3 184 ? 9.03911   -36.39690  38.91015  1.000 194.95498 ?  184 ALA B HB2  1 
ATOM 10123 H HB3  . ALA E 3 184 ? 8.36390   -35.74233  40.19043  1.000 194.95498 ?  184 ALA B HB3  1 
ATOM 10124 N N    . ASP E 3 185 ? 7.31056   -38.60951  38.84208  1.000 157.45191 ?  185 ASP B N    1 
ATOM 10125 C CA   . ASP E 3 185 ? 6.04773   -39.19382  38.40846  1.000 158.67798 ?  185 ASP B CA   1 
ATOM 10126 C C    . ASP E 3 185 ? 5.84660   -40.60147  38.95322  1.000 149.26241 ?  185 ASP B C    1 
ATOM 10127 O O    . ASP E 3 185 ? 4.70146   -41.05507  39.05618  1.000 151.20504 ?  185 ASP B O    1 
ATOM 10128 C CB   . ASP E 3 185 ? 5.98434   -39.21272  36.88047  1.000 145.96516 ?  185 ASP B CB   1 
ATOM 10129 C CG   . ASP E 3 185 ? 6.04162   -37.82189  36.27861  1.000 168.02818 ?  185 ASP B CG   1 
ATOM 10130 O OD1  . ASP E 3 185 ? 5.25977   -36.95051  36.71582  1.000 137.77895 ?  185 ASP B OD1  1 
ATOM 10131 O OD2  . ASP E 3 185 ? 6.87461   -37.59793  35.37498  1.000 184.69749 ?  185 ASP B OD2  1 
ATOM 10132 H H    . ASP E 3 185 ? 7.89056   -38.50970  38.21500  1.000 188.94229 ?  185 ASP B H    1 
ATOM 10133 H HA   . ASP E 3 185 ? 5.31858   -38.64329  38.73427  1.000 190.41358 ?  185 ASP B HA   1 
ATOM 10134 H HB2  . ASP E 3 185 ? 6.73717   -39.71975  36.53834  1.000 175.15819 ?  185 ASP B HB2  1 
ATOM 10135 H HB3  . ASP E 3 185 ? 5.15207   -39.62651  36.60295  1.000 175.15819 ?  185 ASP B HB3  1 
ATOM 10136 N N    . TYR E 3 186 ? 6.92898   -41.29695  39.30897  1.000 138.41617 ?  186 TYR B N    1 
ATOM 10137 C CA   . TYR E 3 186 ? 6.80524   -42.66747  39.79407  1.000 129.67679 ?  186 TYR B CA   1 
ATOM 10138 C C    . TYR E 3 186 ? 6.23083   -42.70997  41.20425  1.000 119.56882 ?  186 TYR B C    1 
ATOM 10139 O O    . TYR E 3 186 ? 5.42476   -43.59111  41.52469  1.000 137.23013 ?  186 TYR B O    1 
ATOM 10140 C CB   . TYR E 3 186 ? 8.16985   -43.35804  39.74866  1.000 149.45359 ?  186 TYR B CB   1 
ATOM 10141 C CG   . TYR E 3 186 ? 8.19335   -44.73516  40.37470  1.000 153.58064 ?  186 TYR B CG   1 
ATOM 10142 C CD1  . TYR E 3 186 ? 7.41272   -45.76381  39.86556  1.000 118.81077 ?  186 TYR B CD1  1 
ATOM 10143 C CD2  . TYR E 3 186 ? 9.00797   -45.01013  41.46607  1.000 160.29995 ?  186 TYR B CD2  1 
ATOM 10144 C CE1  . TYR E 3 186 ? 7.43303   -47.02374  40.43194  1.000 98.34923  ?  186 TYR B CE1  1 
ATOM 10145 C CE2  . TYR E 3 186 ? 9.03635   -46.26768  42.03771  1.000 147.39258 ?  186 TYR B CE2  1 
ATOM 10146 C CZ   . TYR E 3 186 ? 8.24815   -47.27027  41.51556  1.000 116.09999 ?  186 TYR B CZ   1 
ATOM 10147 O OH   . TYR E 3 186 ? 8.27262   -48.52354  42.08177  1.000 122.63539 ?  186 TYR B OH   1 
ATOM 10148 H H    . TYR E 3 186 ? 7.73576   -41.00067  39.27874  1.000 166.09940 ?  186 TYR B H    1 
ATOM 10149 H HA   . TYR E 3 186 ? 6.19891   -43.15185  39.21214  1.000 155.61215 ?  186 TYR B HA   1 
ATOM 10150 H HB2  . TYR E 3 186 ? 8.43822   -43.45256  38.82133  1.000 179.34431 ?  186 TYR B HB2  1 
ATOM 10151 H HB3  . TYR E 3 186 ? 8.81113   -42.80799  40.22521  1.000 179.34431 ?  186 TYR B HB3  1 
ATOM 10152 H HD1  . TYR E 3 186 ? 6.86655   -45.60205  39.13041  1.000 142.57292 ?  186 TYR B HD1  1 
ATOM 10153 H HD2  . TYR E 3 186 ? 9.54343   -44.33606  41.81794  1.000 192.35993 ?  186 TYR B HD2  1 
ATOM 10154 H HE1  . TYR E 3 186 ? 6.89977   -47.70158  40.08401  1.000 118.01908 ?  186 TYR B HE1  1 
ATOM 10155 H HE2  . TYR E 3 186 ? 9.58391   -46.43646  42.77023  1.000 176.87110 ?  186 TYR B HE2  1 
ATOM 10156 H HH   . TYR E 3 186 ? 8.81716   -48.53935  42.72116  1.000 147.16247 ?  186 TYR B HH   1 
ATOM 10157 N N    . GLU E 3 187 ? 6.62700   -41.77103  42.05758  1.000 138.60782 ?  187 GLU B N    1 
ATOM 10158 C CA   . GLU E 3 187 ? 6.20520   -41.77230  43.45848  1.000 143.20429 ?  187 GLU B CA   1 
ATOM 10159 C C    . GLU E 3 187 ? 4.96832   -40.90600  43.67854  1.000 155.48088 ?  187 GLU B C    1 
ATOM 10160 O O    . GLU E 3 187 ? 4.92184   -40.05201  44.56398  1.000 164.16583 ?  187 GLU B O    1 
ATOM 10161 C CB   . GLU E 3 187 ? 7.36391   -41.32438  44.34226  1.000 137.10136 ?  187 GLU B CB   1 
ATOM 10162 C CG   . GLU E 3 187 ? 8.38316   -42.43162  44.59806  1.000 156.22650 ?  187 GLU B CG   1 
ATOM 10163 C CD   . GLU E 3 187 ? 9.82389   -41.95118  44.55482  1.000 164.74174 ?  187 GLU B CD   1 
ATOM 10164 O OE1  . GLU E 3 187 ? 10.05579  -40.74716  44.31852  1.000 177.16927 ?  187 GLU B OE1  1 
ATOM 10165 O OE2  . GLU E 3 187 ? 10.73042  -42.78708  44.75536  1.000 143.29733 ?  187 GLU B OE2  1 
ATOM 10166 H H    . GLU E 3 187 ? 7.14448   -41.11645  41.84940  1.000 166.32939 ?  187 GLU B H    1 
ATOM 10167 H HA   . GLU E 3 187 ? 5.97001   -42.67850  43.71222  1.000 171.84514 ?  187 GLU B HA   1 
ATOM 10168 H HB2  . GLU E 3 187 ? 7.82395   -40.58860  43.90880  1.000 164.52164 ?  187 GLU B HB2  1 
ATOM 10169 H HB3  . GLU E 3 187 ? 7.01277   -41.03711  45.19963  1.000 164.52164 ?  187 GLU B HB3  1 
ATOM 10170 H HG2  . GLU E 3 187 ? 8.22228   -42.80834  45.47733  1.000 187.47180 ?  187 GLU B HG2  1 
ATOM 10171 H HG3  . GLU E 3 187 ? 8.27833   -43.11667  43.91938  1.000 187.47180 ?  187 GLU B HG3  1 
ATOM 10172 N N    . LYS E 3 188 ? 3.94852   -41.12955  42.85055  1.000 153.47402 ?  188 LYS B N    1 
ATOM 10173 C CA   . LYS E 3 188 ? 2.62630   -40.56327  43.06564  1.000 141.48998 ?  188 LYS B CA   1 
ATOM 10174 C C    . LYS E 3 188 ? 1.54254   -41.62908  43.10673  1.000 144.41347 ?  188 LYS B C    1 
ATOM 10175 O O    . LYS E 3 188 ? 0.36570   -41.28885  43.27561  1.000 162.08742 ?  188 LYS B O    1 
ATOM 10176 C CB   . LYS E 3 188 ? 2.27413   -39.55365  41.96622  1.000 156.38658 ?  188 LYS B CB   1 
ATOM 10177 C CG   . LYS E 3 188 ? 3.24012   -38.39854  41.80396  1.000 156.15954 ?  188 LYS B CG   1 
ATOM 10178 C CD   . LYS E 3 188 ? 3.24821   -37.91431  40.35947  1.000 181.04104 ?  188 LYS B CD   1 
ATOM 10179 C CE   . LYS E 3 188 ? 1.87784   -37.43497  39.89910  1.000 169.21522 ?  188 LYS B CE   1 
ATOM 10180 N NZ   . LYS E 3 188 ? 1.84585   -37.20994  38.42562  1.000 151.12937 ?  188 LYS B NZ   1 
ATOM 10181 H H    . LYS E 3 188 ? 4.00259   -41.61644  42.14372  1.000 184.16883 ?  188 LYS B H    1 
ATOM 10182 H HA   . LYS E 3 188 ? 2.63500   -40.08537  43.90970  1.000 169.78797 ?  188 LYS B HA   1 
ATOM 10183 H HB2  . LYS E 3 188 ? 2.24320   -40.02462  41.11880  1.000 187.66390 ?  188 LYS B HB2  1 
ATOM 10184 H HB3  . LYS E 3 188 ? 1.40389   -39.17541  42.16751  1.000 187.66390 ?  188 LYS B HB3  1 
ATOM 10185 H HG2  . LYS E 3 188 ? 2.96802   -37.66358  42.37554  1.000 187.39145 ?  188 LYS B HG2  1 
ATOM 10186 H HG3  . LYS E 3 188 ? 4.13580   -38.68746  42.03885  1.000 187.39145 ?  188 LYS B HG3  1 
ATOM 10187 H HD2  . LYS E 3 188 ? 3.86951   -37.17410  40.27602  1.000 217.24925 ?  188 LYS B HD2  1 
ATOM 10188 H HD3  . LYS E 3 188 ? 3.52161   -38.64371  39.78143  1.000 217.24925 ?  188 LYS B HD3  1 
ATOM 10189 H HE2  . LYS E 3 188 ? 1.21210   -38.10492  40.12014  1.000 203.05827 ?  188 LYS B HE2  1 
ATOM 10190 H HE3  . LYS E 3 188 ? 1.66527   -36.59777  40.34047  1.000 203.05827 ?  188 LYS B HE3  1 
ATOM 10191 H HZ1  . LYS E 3 188 ? 2.42847   -36.57543  38.20187  1.000 181.35524 ?  188 LYS B HZ1  1 
ATOM 10192 H HZ2  . LYS E 3 188 ? 2.05857   -37.96109  37.99828  1.000 181.35524 ?  188 LYS B HZ2  1 
ATOM 10193 H HZ3  . LYS E 3 188 ? 1.03092   -36.95545  38.17418  1.000 181.35524 ?  188 LYS B HZ3  1 
ATOM 10194 N N    . HIS E 3 189 ? 1.89976   -42.90317  42.94971  1.000 140.36740 ?  189 HIS B N    1 
ATOM 10195 C CA   . HIS E 3 189 ? 0.92783   -43.97333  42.78774  1.000 158.26933 ?  189 HIS B CA   1 
ATOM 10196 C C    . HIS E 3 189 ? 1.35573   -45.18289  43.60213  1.000 140.84761 ?  189 HIS B C    1 
ATOM 10197 O O    . HIS E 3 189 ? 2.53889   -45.53137  43.64218  1.000 129.42729 ?  189 HIS B O    1 
ATOM 10198 C CB   . HIS E 3 189 ? 0.77821   -44.34865  41.30917  1.000 151.64062 ?  189 HIS B CB   1 
ATOM 10199 C CG   . HIS E 3 189 ? 0.47567   -43.18105  40.42207  1.000 165.67240 ?  189 HIS B CG   1 
ATOM 10200 N ND1  . HIS E 3 189 ? 1.45565   -42.34647  39.92865  1.000 148.84566 ?  189 HIS B ND1  1 
ATOM 10201 C CD2  . HIS E 3 189 ? -0.69944  -42.70005  39.95178  1.000 155.97446 ?  189 HIS B CD2  1 
ATOM 10202 C CE1  . HIS E 3 189 ? 0.89792   -41.40707  39.18574  1.000 155.09019 ?  189 HIS B CE1  1 
ATOM 10203 N NE2  . HIS E 3 189 ? -0.40903  -41.59838  39.18419  1.000 160.34891 ?  189 HIS B NE2  1 
ATOM 10204 H H    . HIS E 3 189 ? 2.71578   -43.17422  42.93380  1.000 168.44089 ?  189 HIS B H    1 
ATOM 10205 H HA   . HIS E 3 189 ? 0.06319   -43.68965  43.12365  1.000 189.92319 ?  189 HIS B HA   1 
ATOM 10206 H HB2  . HIS E 3 189 ? 1.60764   -44.74726  41.00247  1.000 181.96875 ?  189 HIS B HB2  1 
ATOM 10207 H HB3  . HIS E 3 189 ? 0.05153   -44.98500  41.22027  1.000 181.96875 ?  189 HIS B HB3  1 
ATOM 10208 H HD2  . HIS E 3 189 ? -1.54501  -43.05002  40.11743  1.000 187.16936 ?  189 HIS B HD2  1 
ATOM 10209 H HE1  . HIS E 3 189 ? 1.34879   -40.72685  38.73976  1.000 186.10823 ?  189 HIS B HE1  1 
ATOM 10210 H HE2  . HIS E 3 189 ? -0.98478  -41.11213  38.76985  1.000 192.41869 ?  189 HIS B HE2  1 
ATOM 10211 N N    . LYS E 3 190 ? 0.37680   -45.81879  44.24681  1.000 151.07034 ?  190 LYS B N    1 
ATOM 10212 C CA   . LYS E 3 190 ? 0.65239   -46.94483  45.13818  1.000 154.34051 ?  190 LYS B CA   1 
ATOM 10213 C C    . LYS E 3 190 ? 0.96070   -48.21266  44.34732  1.000 143.86632 ?  190 LYS B C    1 
ATOM 10214 O O    . LYS E 3 190 ? 2.09025   -48.71179  44.36396  1.000 139.57400 ?  190 LYS B O    1 
ATOM 10215 C CB   . LYS E 3 190 ? -0.54212  -47.15889  46.07751  1.000 154.61441 ?  190 LYS B CB   1 
ATOM 10216 C CG   . LYS E 3 190 ? -0.49256  -48.44558  46.89363  1.000 148.68711 ?  190 LYS B CG   1 
ATOM 10217 C CD   . LYS E 3 190 ? -1.72707  -48.60974  47.78087  1.000 166.74720 ?  190 LYS B CD   1 
ATOM 10218 C CE   . LYS E 3 190 ? -3.02246  -48.48969  46.98418  1.000 168.06649 ?  190 LYS B CE   1 
ATOM 10219 N NZ   . LYS E 3 190 ? -4.19626  -49.05965  47.70158  1.000 141.04982 ?  190 LYS B NZ   1 
ATOM 10220 H H    . LYS E 3 190 ? -0.45703  -45.61750  44.18519  1.000 181.28441 ?  190 LYS B H    1 
ATOM 10221 H HA   . LYS E 3 190 ? 1.43262   -46.73553  45.67516  1.000 185.20862 ?  190 LYS B HA   1 
ATOM 10222 H HB2  . LYS E 3 190 ? -0.57824  -46.41825  46.70285  1.000 185.53729 ?  190 LYS B HB2  1 
ATOM 10223 H HB3  . LYS E 3 190 ? -1.35217  -47.18282  45.54445  1.000 185.53729 ?  190 LYS B HB3  1 
ATOM 10224 H HG2  . LYS E 3 190 ? -0.44988  -49.20448  46.29101  1.000 178.42453 ?  190 LYS B HG2  1 
ATOM 10225 H HG3  . LYS E 3 190 ? 0.29110   -48.43124  47.46509  1.000 178.42453 ?  190 LYS B HG3  1 
ATOM 10226 H HD2  . LYS E 3 190 ? -1.70740  -49.48581  48.19681  1.000 200.09664 ?  190 LYS B HD2  1 
ATOM 10227 H HD3  . LYS E 3 190 ? -1.72523  -47.91902  48.46190  1.000 200.09664 ?  190 LYS B HD3  1 
ATOM 10228 H HE2  . LYS E 3 190 ? -3.20249  -47.55206  46.81289  1.000 201.67978 ?  190 LYS B HE2  1 
ATOM 10229 H HE3  . LYS E 3 190 ? -2.92324  -48.96704  46.14562  1.000 201.67978 ?  190 LYS B HE3  1 
ATOM 10230 H HZ1  . LYS E 3 190 ? -4.94022  -48.90671  47.23764  1.000 169.25978 ?  190 LYS B HZ1  1 
ATOM 10231 H HZ2  . LYS E 3 190 ? -4.09423  -49.93800  47.80251  1.000 169.25978 ?  190 LYS B HZ2  1 
ATOM 10232 H HZ3  . LYS E 3 190 ? -4.27419  -48.68377  48.50454  1.000 169.25978 ?  190 LYS B HZ3  1 
ATOM 10233 N N    . VAL E 3 191 ? -0.03769  -48.74378  43.64693  1.000 146.22540 ?  191 VAL B N    1 
ATOM 10234 C CA   . VAL E 3 191 ? 0.06996   -50.03982  42.99169  1.000 160.75728 ?  191 VAL B CA   1 
ATOM 10235 C C    . VAL E 3 191 ? 0.31667   -49.84827  41.50297  1.000 161.38850 ?  191 VAL B C    1 
ATOM 10236 O O    . VAL E 3 191 ? -0.18272  -48.90551  40.87651  1.000 139.28527 ?  191 VAL B O    1 
ATOM 10237 C CB   . VAL E 3 191 ? -1.19198  -50.89891  43.23160  1.000 154.33041 ?  191 VAL B CB   1 
ATOM 10238 C CG1  . VAL E 3 191 ? -1.22224  -51.41390  44.65979  1.000 159.91106 ?  191 VAL B CG1  1 
ATOM 10239 C CG2  . VAL E 3 191 ? -2.45485  -50.10079  42.92945  1.000 154.54993 ?  191 VAL B CG2  1 
ATOM 10240 H H    . VAL E 3 191 ? -0.80110  -48.36366  43.53595  1.000 175.47048 ?  191 VAL B H    1 
ATOM 10241 H HA   . VAL E 3 191 ? 0.83747   -50.50305  43.36218  1.000 192.90874 ?  191 VAL B HA   1 
ATOM 10242 H HB   . VAL E 3 191 ? -1.16506  -51.66073  42.63176  1.000 185.19649 ?  191 VAL B HB   1 
ATOM 10243 H HG11 . VAL E 3 191 ? -1.42365  -52.36270  44.64917  1.000 191.89327 ?  191 VAL B HG11 1 
ATOM 10244 H HG12 . VAL E 3 191 ? -0.35504  -51.26438  45.06785  1.000 191.89327 ?  191 VAL B HG12 1 
ATOM 10245 H HG13 . VAL E 3 191 ? -1.90691  -50.93592  45.15341  1.000 191.89327 ?  191 VAL B HG13 1 
ATOM 10246 H HG21 . VAL E 3 191 ? -3.21712  -50.70061  42.93800  1.000 185.45991 ?  191 VAL B HG21 1 
ATOM 10247 H HG22 . VAL E 3 191 ? -2.56530  -49.41584  43.60734  1.000 185.45991 ?  191 VAL B HG22 1 
ATOM 10248 H HG23 . VAL E 3 191 ? -2.36711  -49.68984  42.05520  1.000 185.45991 ?  191 VAL B HG23 1 
ATOM 10249 N N    . TYR E 3 192 ? 1.10155   -50.75955  40.93380  1.000 159.74986 ?  192 TYR B N    1 
ATOM 10250 C CA   . TYR E 3 192 ? 1.37528   -50.81520  39.50445  1.000 133.10112 ?  192 TYR B CA   1 
ATOM 10251 C C    . TYR E 3 192 ? 0.99905   -52.20368  39.00971  1.000 139.35676 ?  192 TYR B C    1 
ATOM 10252 O O    . TYR E 3 192 ? 1.35823   -53.20353  39.64056  1.000 137.15528 ?  192 TYR B O    1 
ATOM 10253 C CB   . TYR E 3 192 ? 2.85017   -50.53263  39.20434  1.000 134.06784 ?  192 TYR B CB   1 
ATOM 10254 C CG   . TYR E 3 192 ? 3.28288   -49.10676  39.45456  1.000 134.23995 ?  192 TYR B CG   1 
ATOM 10255 C CD1  . TYR E 3 192 ? 3.55210   -48.65631  40.74003  1.000 148.01700 ?  192 TYR B CD1  1 
ATOM 10256 C CD2  . TYR E 3 192 ? 3.43820   -48.21531  38.40182  1.000 117.43130 ?  192 TYR B CD2  1 
ATOM 10257 C CE1  . TYR E 3 192 ? 3.95241   -47.35505  40.97080  1.000 149.66306 ?  192 TYR B CE1  1 
ATOM 10258 C CE2  . TYR E 3 192 ? 3.83706   -46.91288  38.62253  1.000 111.16307 ?  192 TYR B CE2  1 
ATOM 10259 C CZ   . TYR E 3 192 ? 4.09289   -46.48790  39.90839  1.000 135.72761 ?  192 TYR B CZ   1 
ATOM 10260 O OH   . TYR E 3 192 ? 4.49237   -45.19086  40.13194  1.000 152.40390 ?  192 TYR B OH   1 
ATOM 10261 H H    . TYR E 3 192 ? 1.50181   -51.38002  41.37473  1.000 191.69983 ?  192 TYR B H    1 
ATOM 10262 H HA   . TYR E 3 192 ? 0.84587   -50.14959  39.03798  1.000 159.72134 ?  192 TYR B HA   1 
ATOM 10263 H HB2  . TYR E 3 192 ? 3.39448   -51.10601  39.76634  1.000 160.88141 ?  192 TYR B HB2  1 
ATOM 10264 H HB3  . TYR E 3 192 ? 3.01762   -50.72893  38.26928  1.000 160.88141 ?  192 TYR B HB3  1 
ATOM 10265 H HD1  . TYR E 3 192 ? 3.46130   -49.24080  41.45768  1.000 177.62040 ?  192 TYR B HD1  1 
ATOM 10266 H HD2  . TYR E 3 192 ? 3.27054   -48.50083  37.53276  1.000 140.91756 ?  192 TYR B HD2  1 
ATOM 10267 H HE1  . TYR E 3 192 ? 4.12612   -47.06553  41.83735  1.000 179.59567 ?  192 TYR B HE1  1 
ATOM 10268 H HE2  . TYR E 3 192 ? 3.93266   -46.32541  37.90793  1.000 133.39568 ?  192 TYR B HE2  1 
ATOM 10269 H HH   . TYR E 3 192 ? 4.68052   -45.08404  40.94360  1.000 182.88467 ?  192 TYR B HH   1 
ATOM 10270 N N    . ALA E 3 193 ? 0.28652   -52.26970  37.88672  1.000 132.32663 ?  193 ALA B N    1 
ATOM 10271 C CA   . ALA E 3 193 ? -0.23140  -53.53850  37.39677  1.000 147.14154 ?  193 ALA B CA   1 
ATOM 10272 C C    . ALA E 3 193 ? -0.10492  -53.61983  35.88293  1.000 141.83196 ?  193 ALA B C    1 
ATOM 10273 O O    . ALA E 3 193 ? -0.17529  -52.60913  35.17856  1.000 136.89394 ?  193 ALA B O    1 
ATOM 10274 C CB   . ALA E 3 193 ? -1.69743  -53.73347  37.80847  1.000 160.31356 ?  193 ALA B CB   1 
ATOM 10275 H H    . ALA E 3 193 ? 0.09162   -51.59252  37.39371  1.000 158.79195 ?  193 ALA B H    1 
ATOM 10276 H HA   . ALA E 3 193 ? 0.30054   -54.25988  37.76765  1.000 176.56984 ?  193 ALA B HA   1 
ATOM 10277 H HB1  . ALA E 3 193 ? -1.97407  -54.63335  37.57480  1.000 192.37628 ?  193 ALA B HB1  1 
ATOM 10278 H HB2  . ALA E 3 193 ? -1.77679  -53.60119  38.76612  1.000 192.37628 ?  193 ALA B HB2  1 
ATOM 10279 H HB3  . ALA E 3 193 ? -2.24617  -53.08621  37.33854  1.000 192.37628 ?  193 ALA B HB3  1 
ATOM 10280 N N    . CYS E 3 194 ? 0.07291   -54.84760  35.39371  1.000 136.70576 ?  194 CYS B N    1 
ATOM 10281 C CA   . CYS E 3 194 ? 0.20240   -55.14169  33.97097  1.000 139.20087 ?  194 CYS B CA   1 
ATOM 10282 C C    . CYS E 3 194 ? -0.88808  -56.12557  33.57202  1.000 144.04070 ?  194 CYS B C    1 
ATOM 10283 O O    . CYS E 3 194 ? -0.89581  -57.27010  34.03879  1.000 155.21961 ?  194 CYS B O    1 
ATOM 10284 C CB   . CYS E 3 194 ? 1.58269   -55.72331  33.65437  1.000 138.51134 ?  194 CYS B CB   1 
ATOM 10285 S SG   . CYS E 3 194 ? 1.76382   -56.38227  31.97416  1.000 195.87672 ?  194 CYS B SG   1 
ATOM 10286 H H    . CYS E 3 194 ? 0.12326   -55.55045  35.88673  1.000 164.04691 ?  194 CYS B H    1 
ATOM 10287 H HA   . CYS E 3 194 ? 0.08469   -54.32488  33.46121  1.000 167.04105 ?  194 CYS B HA   1 
ATOM 10288 H HB2  . CYS E 3 194 ? 2.24455   -55.02304  33.76602  1.000 166.21360 ?  194 CYS B HB2  1 
ATOM 10289 H HB3  . CYS E 3 194 ? 1.75997   -56.44905  34.27305  1.000 166.21360 ?  194 CYS B HB3  1 
ATOM 10290 N N    . GLU E 3 195 ? -1.80000  -55.68344  32.71173  1.000 148.60680 ?  195 GLU B N    1 
ATOM 10291 C CA   . GLU E 3 195 ? -2.91056  -56.50347  32.24502  1.000 158.60072 ?  195 GLU B CA   1 
ATOM 10292 C C    . GLU E 3 195 ? -2.54671  -57.13437  30.90703  1.000 136.85166 ?  195 GLU B C    1 
ATOM 10293 O O    . GLU E 3 195 ? -1.91543  -56.49497  30.06062  1.000 116.16194 ?  195 GLU B O    1 
ATOM 10294 C CB   . GLU E 3 195 ? -4.18140  -55.66004  32.11187  1.000 179.64641 ?  195 GLU B CB   1 
ATOM 10295 C CG   . GLU E 3 195 ? -5.48040  -56.40200  32.41410  1.000 162.04719 ?  195 GLU B CG   1 
ATOM 10296 C CD   . GLU E 3 195 ? -6.21089  -56.86702  31.16506  1.000 178.02172 ?  195 GLU B CD   1 
ATOM 10297 O OE1  . GLU E 3 195 ? -5.95031  -56.32102  30.07226  1.000 197.96397 ?  195 GLU B OE1  1 
ATOM 10298 O OE2  . GLU E 3 195 ? -7.05474  -57.78048  31.27855  1.000 175.03945 ?  195 GLU B OE2  1 
ATOM 10299 H H    . GLU E 3 195 ? -1.79578  -54.89160  32.37621  1.000 178.32816 ?  195 GLU B H    1 
ATOM 10300 H HA   . GLU E 3 195 ? -3.09095  -57.21628  32.87768  1.000 190.32086 ?  195 GLU B HA   1 
ATOM 10301 H HB2  . GLU E 3 195 ? -4.12148  -54.91450  32.72951  1.000 215.57569 ?  195 GLU B HB2  1 
ATOM 10302 H HB3  . GLU E 3 195 ? -4.23856  -55.33225  31.20073  1.000 215.57569 ?  195 GLU B HB3  1 
ATOM 10303 H HG2  . GLU E 3 195 ? -5.27761  -57.18511  32.94937  1.000 194.45663 ?  195 GLU B HG2  1 
ATOM 10304 H HG3  . GLU E 3 195 ? -6.07357  -55.81044  32.90309  1.000 194.45663 ?  195 GLU B HG3  1 
ATOM 10305 N N    . VAL E 3 196 ? -2.93786  -58.39474  30.72129  1.000 143.93486 ?  196 VAL B N    1 
ATOM 10306 C CA   . VAL E 3 196 ? -2.55248  -59.16058  29.54382  1.000 149.96179 ?  196 VAL B CA   1 
ATOM 10307 C C    . VAL E 3 196 ? -3.77522  -59.85969  28.96744  1.000 145.47344 ?  196 VAL B C    1 
ATOM 10308 O O    . VAL E 3 196 ? -4.72962  -60.17281  29.68493  1.000 174.20756 ?  196 VAL B O    1 
ATOM 10309 C CB   . VAL E 3 196 ? -1.44883  -60.19101  29.87687  1.000 138.25273 ?  196 VAL B CB   1 
ATOM 10310 C CG1  . VAL E 3 196 ? -0.28723  -59.51398  30.59220  1.000 163.34735 ?  196 VAL B CG1  1 
ATOM 10311 C CG2  . VAL E 3 196 ? -2.01690  -61.33172  30.71805  1.000 178.74096 ?  196 VAL B CG2  1 
ATOM 10312 H H    . VAL E 3 196 ? -3.43340  -58.83086  31.27249  1.000 172.72183 ?  196 VAL B H    1 
ATOM 10313 H HA   . VAL E 3 196 ? -2.21827  -58.54965  28.86857  1.000 179.95415 ?  196 VAL B HA   1 
ATOM 10314 H HB   . VAL E 3 196 ? -1.11150  -60.57001  29.05015  1.000 165.90327 ?  196 VAL B HB   1 
ATOM 10315 H HG11 . VAL E 3 196 ? -0.01325  -58.73536  30.08271  1.000 196.01682 ?  196 VAL B HG11 1 
ATOM 10316 H HG12 . VAL E 3 196 ? -0.57578  -59.24472  31.47828  1.000 196.01682 ?  196 VAL B HG12 1 
ATOM 10317 H HG13 . VAL E 3 196 ? 0.44996   -60.14070  30.66061  1.000 196.01682 ?  196 VAL B HG13 1 
ATOM 10318 H HG21 . VAL E 3 196 ? -1.28320  -61.85157  31.08183  1.000 214.48915 ?  196 VAL B HG21 1 
ATOM 10319 H HG22 . VAL E 3 196 ? -2.54733  -60.95843  31.43930  1.000 214.48915 ?  196 VAL B HG22 1 
ATOM 10320 H HG23 . VAL E 3 196 ? -2.57265  -61.89294  30.15494  1.000 214.48915 ?  196 VAL B HG23 1 
ATOM 10321 N N    . THR E 3 197 ? -3.73413  -60.11435  27.65885  1.000 129.40545 ?  197 THR B N    1 
ATOM 10322 C CA   . THR E 3 197 ? -4.81705  -60.78840  26.94821  1.000 143.96340 ?  197 THR B CA   1 
ATOM 10323 C C    . THR E 3 197 ? -4.20041  -61.67426  25.87712  1.000 157.61750 ?  197 THR B C    1 
ATOM 10324 O O    . THR E 3 197 ? -3.47850  -61.17865  25.00708  1.000 133.37907 ?  197 THR B O    1 
ATOM 10325 C CB   . THR E 3 197 ? -5.77800  -59.77728  26.31750  1.000 153.46906 ?  197 THR B CB   1 
ATOM 10326 O OG1  . THR E 3 197 ? -6.01809  -58.70988  27.24226  1.000 180.83692 ?  197 THR B OG1  1 
ATOM 10327 C CG2  . THR E 3 197 ? -7.09955  -60.43930  25.96002  1.000 139.32588 ?  197 THR B CG2  1 
ATOM 10328 H H    . THR E 3 197 ? -3.07385  -59.90087  27.15086  1.000 155.28654 ?  197 THR B H    1 
ATOM 10329 H HA   . THR E 3 197 ? -5.31916  -61.34383  27.56488  1.000 172.75607 ?  197 THR B HA   1 
ATOM 10330 H HB   . THR E 3 197 ? -5.38657  -59.42383  25.50340  1.000 184.16288 ?  197 THR B HB   1 
ATOM 10331 H HG1  . THR E 3 197 ? -5.35563  -58.19384  27.26367  1.000 217.00430 ?  197 THR B HG1  1 
ATOM 10332 H HG21 . THR E 3 197 ? -7.70534  -59.78545  25.57740  1.000 167.19105 ?  197 THR B HG21 1 
ATOM 10333 H HG22 . THR E 3 197 ? -6.95176  -61.14749  25.31387  1.000 167.19105 ?  197 THR B HG22 1 
ATOM 10334 H HG23 . THR E 3 197 ? -7.50648  -60.81822  26.75483  1.000 167.19105 ?  197 THR B HG23 1 
ATOM 10335 N N    . HIS E 3 198 ? -4.48332  -62.97363  25.93466  1.000 177.95504 ?  198 HIS B N    1 
ATOM 10336 C CA   . HIS E 3 198 ? -3.87305  -63.92102  25.01114  1.000 167.53604 ?  198 HIS B CA   1 
ATOM 10337 C C    . HIS E 3 198 ? -4.65141  -65.22773  25.04757  1.000 163.57867 ?  198 HIS B C    1 
ATOM 10338 O O    . HIS E 3 198 ? -5.28553  -65.55820  26.05309  1.000 172.15601 ?  198 HIS B O    1 
ATOM 10339 C CB   . HIS E 3 198 ? -2.39917  -64.15741  25.36980  1.000 140.23845 ?  198 HIS B CB   1 
ATOM 10340 C CG   . HIS E 3 198 ? -1.68083  -65.07093  24.42703  1.000 153.70948 ?  198 HIS B CG   1 
ATOM 10341 N ND1  . HIS E 3 198 ? -1.49086  -66.41030  24.68900  1.000 170.88439 ?  198 HIS B ND1  1 
ATOM 10342 C CD2  . HIS E 3 198 ? -1.10013  -64.83660  23.22618  1.000 155.10772 ?  198 HIS B CD2  1 
ATOM 10343 C CE1  . HIS E 3 198 ? -0.82627  -66.96232  23.68992  1.000 130.06429 ?  198 HIS B CE1  1 
ATOM 10344 N NE2  . HIS E 3 198 ? -0.57773  -66.02922  22.78889  1.000 139.36663 ?  198 HIS B NE2  1 
ATOM 10345 H H    . HIS E 3 198 ? -5.02529  -63.32956  26.49962  1.000 213.54605 ?  198 HIS B H    1 
ATOM 10346 H HA   . HIS E 3 198 ? -3.92207  -63.57571  24.10602  1.000 201.04325 ?  198 HIS B HA   1 
ATOM 10347 H HB2  . HIS E 3 198 ? -1.93716  -63.30453  25.36328  1.000 168.28614 ?  198 HIS B HB2  1 
ATOM 10348 H HB3  . HIS E 3 198 ? -2.35418  -64.55233  26.25462  1.000 168.28614 ?  198 HIS B HB3  1 
ATOM 10349 H HD1  . HIS E 3 198 ? -1.76262  -66.82252  25.39315  1.000 205.06126 ?  198 HIS B HD1  1 
ATOM 10350 H HD2  . HIS E 3 198 ? -1.06220  -64.02094  22.78103  1.000 186.12927 ?  198 HIS B HD2  1 
ATOM 10351 H HE1  . HIS E 3 198 ? -0.57591  -67.85604  23.63096  1.000 156.07715 ?  198 HIS B HE1  1 
ATOM 10352 N N    . GLN E 3 199 ? -4.60109  -65.96421  23.93803  1.000 167.95337 ?  199 GLN B N    1 
ATOM 10353 C CA   . GLN E 3 199 ? -5.18161  -67.29823  23.90594  1.000 150.56619 ?  199 GLN B CA   1 
ATOM 10354 C C    . GLN E 3 199 ? -4.53955  -68.16994  24.98204  1.000 162.39739 ?  199 GLN B C    1 
ATOM 10355 O O    . GLN E 3 199 ? -3.42903  -67.90703  25.45201  1.000 203.79379 ?  199 GLN B O    1 
ATOM 10356 C CB   . GLN E 3 199 ? -4.98801  -67.94403  22.53461  1.000 162.99076 ?  199 GLN B CB   1 
ATOM 10357 C CG   . GLN E 3 199 ? -5.64383  -67.20419  21.38262  1.000 168.87447 ?  199 GLN B CG   1 
ATOM 10358 C CD   . GLN E 3 199 ? -5.16674  -67.69808  20.02873  1.000 167.74986 ?  199 GLN B CD   1 
ATOM 10359 O OE1  . GLN E 3 199 ? -5.30069  -68.87877  19.69756  1.000 137.43716 ?  199 GLN B OE1  1 
ATOM 10360 N NE2  . GLN E 3 199 ? -4.59020  -66.79436  19.24247  1.000 174.05058 ?  199 GLN B NE2  1 
ATOM 10361 H H    . GLN E 3 199 ? -4.23926  -65.71422  23.19899  1.000 201.54405 ?  199 GLN B H    1 
ATOM 10362 H HA   . GLN E 3 199 ? -6.13514  -67.23955  24.07400  1.000 180.67943 ?  199 GLN B HA   1 
ATOM 10363 H HB2  . GLN E 3 199 ? -4.03728  -67.99010  22.34784  1.000 195.58891 ?  199 GLN B HB2  1 
ATOM 10364 H HB3  . GLN E 3 199 ? -5.36491  -68.83746  22.55946  1.000 195.58891 ?  199 GLN B HB3  1 
ATOM 10365 H HG2  . GLN E 3 199 ? -6.60415  -67.33288  21.42876  1.000 202.64936 ?  199 GLN B HG2  1 
ATOM 10366 H HG3  . GLN E 3 199 ? -5.43199  -66.26004  21.45045  1.000 202.64936 ?  199 GLN B HG3  1 
ATOM 10367 H HE21 . GLN E 3 199 ? -4.50531  -65.98194  19.51147  1.000 208.86069 ?  199 GLN B HE21 1 
ATOM 10368 H HE22 . GLN E 3 199 ? -4.30212  -67.02217  18.46484  1.000 208.86069 ?  199 GLN B HE22 1 
ATOM 10369 N N    . GLY E 3 200 ? -5.24812  -69.22868  25.36634  1.000 176.10420 ?  200 GLY B N    1 
ATOM 10370 C CA   . GLY E 3 200 ? -4.80575  -70.06106  26.46363  1.000 148.17944 ?  200 GLY B CA   1 
ATOM 10371 C C    . GLY E 3 200 ? -4.97197  -69.43329  27.82554  1.000 163.34314 ?  200 GLY B C    1 
ATOM 10372 O O    . GLY E 3 200 ? -4.60042  -70.05413  28.82964  1.000 165.58005 ?  200 GLY B O    1 
ATOM 10373 H H    . GLY E 3 200 ? -5.98643  -69.47984  25.00383  1.000 211.32504 ?  200 GLY B H    1 
ATOM 10374 H HA2  . GLY E 3 200 ? -5.31230  -70.88821  26.45262  1.000 177.81533 ?  200 GLY B HA2  1 
ATOM 10375 H HA3  . GLY E 3 200 ? -3.86528  -70.26504  26.34198  1.000 177.81533 ?  200 GLY B HA3  1 
ATOM 10376 N N    . LEU E 3 201 ? -5.50991  -68.21840  27.88930  1.000 175.78157 ?  201 LEU B N    1 
ATOM 10377 C CA   . LEU E 3 201 ? -5.81076  -67.52478  29.13750  1.000 182.84512 ?  201 LEU B CA   1 
ATOM 10378 C C    . LEU E 3 201 ? -7.33205  -67.46139  29.25130  1.000 155.32424 ?  201 LEU B C    1 
ATOM 10379 O O    . LEU E 3 201 ? -7.96362  -66.54941  28.71358  1.000 172.50974 ?  201 LEU B O    1 
ATOM 10380 C CB   . LEU E 3 201 ? -5.19927  -66.12337  29.16369  1.000 154.15345 ?  201 LEU B CB   1 
ATOM 10381 C CG   . LEU E 3 201 ? -3.68707  -66.00157  28.98646  1.000 132.61368 ?  201 LEU B CG   1 
ATOM 10382 C CD1  . LEU E 3 201 ? -3.29450  -64.53171  28.99139  1.000 145.67895 ?  201 LEU B CD1  1 
ATOM 10383 C CD2  . LEU E 3 201 ? -2.94322  -66.76412  30.07224  1.000 122.21545 ?  201 LEU B CD2  1 
ATOM 10384 H H    . LEU E 3 201 ? -5.71769  -67.75756  27.19356  1.000 210.93789 ?  201 LEU B H    1 
ATOM 10385 H HA   . LEU E 3 201 ? -5.44570  -68.02826  29.88190  1.000 219.41414 ?  201 LEU B HA   1 
ATOM 10386 H HB2  . LEU E 3 201 ? -5.60648  -65.61026  28.44829  1.000 184.98414 ?  201 LEU B HB2  1 
ATOM 10387 H HB3  . LEU E 3 201 ? -5.41294  -65.72411  30.02150  1.000 184.98414 ?  201 LEU B HB3  1 
ATOM 10388 H HG   . LEU E 3 201 ? -3.42943  -66.39280  28.13707  1.000 159.13641 ?  201 LEU B HG   1 
ATOM 10389 H HD11 . LEU E 3 201 ? -3.80814  -64.06538  28.31344  1.000 174.81474 ?  201 LEU B HD11 1 
ATOM 10390 H HD12 . LEU E 3 201 ? -3.48398  -64.15716  29.86586  1.000 174.81474 ?  201 LEU B HD12 1 
ATOM 10391 H HD13 . LEU E 3 201 ? -2.34690  -64.45728  28.79792  1.000 174.81474 ?  201 LEU B HD13 1 
ATOM 10392 H HD21 . LEU E 3 201 ? -3.00907  -67.71495  29.89199  1.000 146.65854 ?  201 LEU B HD21 1 
ATOM 10393 H HD22 . LEU E 3 201 ? -2.01260  -66.49054  30.06923  1.000 146.65854 ?  201 LEU B HD22 1 
ATOM 10394 H HD23 . LEU E 3 201 ? -3.34469  -66.56181  30.93177  1.000 146.65854 ?  201 LEU B HD23 1 
ATOM 10395 N N    . SER E 3 202 ? -7.91650  -68.44636  29.94194  1.000 149.41565 ?  202 SER B N    1 
ATOM 10396 C CA   . SER E 3 202 ? -9.36038  -68.46070  30.16049  1.000 178.62191 ?  202 SER B CA   1 
ATOM 10397 C C    . SER E 3 202 ? -9.89345  -67.05526  30.40438  1.000 149.74669 ?  202 SER B C    1 
ATOM 10398 O O    . SER E 3 202 ? -10.86439 -66.62697  29.77300  1.000 150.07143 ?  202 SER B O    1 
ATOM 10399 C CB   . SER E 3 202 ? -9.70355  -69.37058  31.34254  1.000 163.33221 ?  202 SER B CB   1 
ATOM 10400 O OG   . SER E 3 202 ? -9.30203  -70.70454  31.08960  1.000 190.42218 ?  202 SER B OG   1 
ATOM 10401 H H    . SER E 3 202 ? -7.49951  -69.11256  30.29107  1.000 179.29878 ?  202 SER B H    1 
ATOM 10402 H HA   . SER E 3 202 ? -9.79101  -68.82086  29.36945  1.000 214.34630 ?  202 SER B HA   1 
ATOM 10403 H HB2  . SER E 3 202 ? -9.24329  -69.04747  32.13290  1.000 195.99865 ?  202 SER B HB2  1 
ATOM 10404 H HB3  . SER E 3 202 ? -10.66265 -69.35210  31.48635  1.000 195.99865 ?  202 SER B HB3  1 
ATOM 10405 H HG   . SER E 3 202 ? -9.49723  -71.19249  31.74488  1.000 228.50662 ?  202 SER B HG   1 
ATOM 10406 N N    . SER E 3 203 ? -9.25176  -66.31748  31.31054  1.000 175.74267 ?  203 SER B N    1 
ATOM 10407 C CA   . SER E 3 203 ? -9.57551  -64.92721  31.58315  1.000 188.84289 ?  203 SER B CA   1 
ATOM 10408 C C    . SER E 3 203 ? -8.30364  -64.09078  31.53959  1.000 183.01138 ?  203 SER B C    1 
ATOM 10409 O O    . SER E 3 203 ? -7.23433  -64.56694  31.93949  1.000 173.48612 ?  203 SER B O    1 
ATOM 10410 C CB   . SER E 3 203 ? -10.24792 -64.77956  32.95525  1.000 155.55892 ?  203 SER B CB   1 
ATOM 10411 O OG   . SER E 3 203 ? -9.41852  -65.29469  33.98232  1.000 205.11230 ?  203 SER B OG   1 
ATOM 10412 H H    . SER E 3 203 ? -8.60478  -66.61379  31.79346  1.000 210.89121 ?  203 SER B H    1 
ATOM 10413 H HA   . SER E 3 203 ? -10.18846 -64.59456  30.90897  1.000 226.61147 ?  203 SER B HA   1 
ATOM 10414 H HB2  . SER E 3 203 ? -10.41416 -63.83923  33.12568  1.000 186.67071 ?  203 SER B HB2  1 
ATOM 10415 H HB3  . SER E 3 203 ? -11.08538 -65.26899  32.95061  1.000 186.67071 ?  203 SER B HB3  1 
ATOM 10416 H HG   . SER E 3 203 ? -9.78922  -65.19278  34.72918  1.000 246.13475 ?  203 SER B HG   1 
ATOM 10417 N N    . PRO E 3 204 ? -8.37967  -62.84605  31.05297  1.000 185.84631 ?  204 PRO B N    1 
ATOM 10418 C CA   . PRO E 3 204 ? -7.19180  -61.97927  31.06083  1.000 157.01035 ?  204 PRO B CA   1 
ATOM 10419 C C    . PRO E 3 204 ? -6.87689  -61.50199  32.46776  1.000 187.70442 ?  204 PRO B C    1 
ATOM 10420 O O    . PRO E 3 204 ? -7.55694  -60.61023  32.98484  1.000 194.09722 ?  204 PRO B O    1 
ATOM 10421 C CB   . PRO E 3 204 ? -7.59426  -60.82202  30.13856  1.000 133.86624 ?  204 PRO B CB   1 
ATOM 10422 C CG   . PRO E 3 204 ? -9.08351  -60.75036  30.26843  1.000 159.28172 ?  204 PRO B CG   1 
ATOM 10423 C CD   . PRO E 3 204 ? -9.55067  -62.17496  30.45630  1.000 186.09131 ?  204 PRO B CD   1 
ATOM 10424 H HA   . PRO E 3 204 ? -6.42014  -62.42631  30.67924  1.000 188.41242 ?  204 PRO B HA   1 
ATOM 10425 H HB2  . PRO E 3 204 ? -7.17690  -59.99832  30.43559  1.000 160.63948 ?  204 PRO B HB2  1 
ATOM 10426 H HB3  . PRO E 3 204 ? -7.33144  -61.01656  29.22534  1.000 160.63948 ?  204 PRO B HB3  1 
ATOM 10427 H HG2  . PRO E 3 204 ? -9.31911  -60.20742  31.03694  1.000 191.13807 ?  204 PRO B HG2  1 
ATOM 10428 H HG3  . PRO E 3 204 ? -9.46410  -60.36750  29.46253  1.000 191.13807 ?  204 PRO B HG3  1 
ATOM 10429 H HD2  . PRO E 3 204 ? -10.31158 -62.21152  31.05679  1.000 223.30957 ?  204 PRO B HD2  1 
ATOM 10430 H HD3  . PRO E 3 204 ? -9.78092  -62.57710  29.60415  1.000 223.30957 ?  204 PRO B HD3  1 
ATOM 10431 N N    . VAL E 3 205 ? -5.86493  -62.09015  33.10126  1.000 199.90736 ?  205 VAL B N    1 
ATOM 10432 C CA   . VAL E 3 205 ? -5.55667  -61.83536  34.50344  1.000 212.02410 ?  205 VAL B CA   1 
ATOM 10433 C C    . VAL E 3 205 ? -4.31422  -60.96207  34.59654  1.000 190.00380 ?  205 VAL B C    1 
ATOM 10434 O O    . VAL E 3 205 ? -3.35889  -61.12690  33.82727  1.000 116.92626 ?  205 VAL B O    1 
ATOM 10435 C CB   . VAL E 3 205 ? -5.37276  -63.15103  35.28492  1.000 205.85166 ?  205 VAL B CB   1 
ATOM 10436 C CG1  . VAL E 3 205 ? -4.87842  -62.86966  36.69321  1.000 177.46461 ?  205 VAL B CG1  1 
ATOM 10437 C CG2  . VAL E 3 205 ? -6.68569  -63.92166  35.32309  1.000 160.51782 ?  205 VAL B CG2  1 
ATOM 10438 H H    . VAL E 3 205 ? -5.33160  -62.65329  32.72974  1.000 239.88883 ?  205 VAL B H    1 
ATOM 10439 H HA   . VAL E 3 205 ? -6.29146  -61.34316  34.90184  1.000 254.42892 ?  205 VAL B HA   1 
ATOM 10440 H HB   . VAL E 3 205 ? -4.70734  -63.69674  34.83736  1.000 247.02199 ?  205 VAL B HB   1 
ATOM 10441 H HG11 . VAL E 3 205 ? -5.01493  -63.65949  37.23951  1.000 212.95753 ?  205 VAL B HG11 1 
ATOM 10442 H HG12 . VAL E 3 205 ? -3.93411  -62.65060  36.65856  1.000 212.95753 ?  205 VAL B HG12 1 
ATOM 10443 H HG13 . VAL E 3 205 ? -5.37786  -62.12340  37.06001  1.000 212.95753 ?  205 VAL B HG13 1 
ATOM 10444 H HG21 . VAL E 3 205 ? -7.33533  -63.46658  34.76473  1.000 192.62138 ?  205 VAL B HG21 1 
ATOM 10445 H HG22 . VAL E 3 205 ? -6.53445  -64.81991  34.98966  1.000 192.62138 ?  205 VAL B HG22 1 
ATOM 10446 H HG23 . VAL E 3 205 ? -7.00409  -63.95792  36.23862  1.000 192.62138 ?  205 VAL B HG23 1 
ATOM 10447 N N    . THR E 3 206 ? -4.33207  -60.03950  35.55149  1.000 203.81646 ?  206 THR B N    1 
ATOM 10448 C CA   . THR E 3 206 ? -3.31077  -59.01952  35.72771  1.000 163.85737 ?  206 THR B CA   1 
ATOM 10449 C C    . THR E 3 206 ? -2.27904  -59.45995  36.76207  1.000 157.45643 ?  206 THR B C    1 
ATOM 10450 O O    . THR E 3 206 ? -2.52885  -60.33678  37.59258  1.000 161.56817 ?  206 THR B O    1 
ATOM 10451 C CB   . THR E 3 206 ? -3.96936  -57.70623  36.16707  1.000 177.20105 ?  206 THR B CB   1 
ATOM 10452 O OG1  . THR E 3 206 ? -5.18641  -57.51377  35.43289  1.000 162.75506 ?  206 THR B OG1  1 
ATOM 10453 C CG2  . THR E 3 206 ? -3.06030  -56.51593  35.92945  1.000 168.76279 ?  206 THR B CG2  1 
ATOM 10454 H H    . THR E 3 206 ? -4.95809  -59.98258  36.13840  1.000 244.57975 ?  206 THR B H    1 
ATOM 10455 H HA   . THR E 3 206 ? -2.84232  -58.87363  34.89094  1.000 196.62884 ?  206 THR B HA   1 
ATOM 10456 H HB   . THR E 3 206 ? -4.15374  -57.75484  37.11814  1.000 212.64126 ?  206 THR B HB   1 
ATOM 10457 H HG1  . THR E 3 206 ? -5.49870  -56.74988  35.58954  1.000 195.30608 ?  206 THR B HG1  1 
ATOM 10458 H HG21 . THR E 3 206 ? -3.37926  -55.74950  36.43121  1.000 202.51534 ?  206 THR B HG21 1 
ATOM 10459 H HG22 . THR E 3 206 ? -2.15743  -56.72573  36.21530  1.000 202.51534 ?  206 THR B HG22 1 
ATOM 10460 H HG23 . THR E 3 206 ? -3.04759  -56.29133  34.98590  1.000 202.51534 ?  206 THR B HG23 1 
ATOM 10461 N N    . LYS E 3 207 ? -1.10128  -58.84252  36.69176  1.000 154.58732 ?  207 LYS B N    1 
ATOM 10462 C CA   . LYS E 3 207 ? -0.05602  -58.99263  37.69787  1.000 142.51481 ?  207 LYS B CA   1 
ATOM 10463 C C    . LYS E 3 207 ? 0.23914   -57.62112  38.28899  1.000 142.17082 ?  207 LYS B C    1 
ATOM 10464 O O    . LYS E 3 207 ? 0.40714   -56.64703  37.54768  1.000 125.39447 ?  207 LYS B O    1 
ATOM 10465 C CB   . LYS E 3 207 ? 1.21241   -59.60262  37.09829  1.000 123.64125 ?  207 LYS B CB   1 
ATOM 10466 C CG   . LYS E 3 207 ? 1.06666   -61.05634  36.67778  1.000 142.49981 ?  207 LYS B CG   1 
ATOM 10467 C CD   . LYS E 3 207 ? 1.25605   -62.00902  37.84795  1.000 139.32377 ?  207 LYS B CD   1 
ATOM 10468 C CE   . LYS E 3 207 ? 1.17579   -63.45693  37.38805  1.000 131.26889 ?  207 LYS B CE   1 
ATOM 10469 N NZ   . LYS E 3 207 ? 1.58978   -64.41725  38.44747  1.000 132.60605 ?  207 LYS B NZ   1 
ATOM 10470 H H    . LYS E 3 207 ? -0.87912  -58.31525  36.04971  1.000 185.50478 ?  207 LYS B H    1 
ATOM 10471 H HA   . LYS E 3 207 ? -0.35863  -59.58227  38.40615  1.000 171.01777 ?  207 LYS B HA   1 
ATOM 10472 H HB2  . LYS E 3 207 ? 1.45986   -59.09217  36.31146  1.000 148.36951 ?  207 LYS B HB2  1 
ATOM 10473 H HB3  . LYS E 3 207 ? 1.92069   -59.55723  37.75948  1.000 148.36951 ?  207 LYS B HB3  1 
ATOM 10474 H HG2  . LYS E 3 207 ? 0.17836   -61.19621  36.31411  1.000 170.99977 ?  207 LYS B HG2  1 
ATOM 10475 H HG3  . LYS E 3 207 ? 1.73613   -61.26359  36.00713  1.000 170.99977 ?  207 LYS B HG3  1 
ATOM 10476 H HD2  . LYS E 3 207 ? 2.12750   -61.86137  38.24755  1.000 167.18852 ?  207 LYS B HD2  1 
ATOM 10477 H HD3  . LYS E 3 207 ? 0.55941   -61.85636  38.50543  1.000 167.18852 ?  207 LYS B HD3  1 
ATOM 10478 H HE2  . LYS E 3 207 ? 0.26052   -63.66020  37.13932  1.000 157.52267 ?  207 LYS B HE2  1 
ATOM 10479 H HE3  . LYS E 3 207 ? 1.76206   -63.58013  36.62515  1.000 157.52267 ?  207 LYS B HE3  1 
ATOM 10480 H HZ1  . LYS E 3 207 ? 1.53517   -65.25096  38.14080  1.000 159.12726 ?  207 LYS B HZ1  1 
ATOM 10481 H HZ2  . LYS E 3 207 ? 2.42924   -64.25475  38.69445  1.000 159.12726 ?  207 LYS B HZ2  1 
ATOM 10482 H HZ3  . LYS E 3 207 ? 1.05889   -64.33515  39.15706  1.000 159.12726 ?  207 LYS B HZ3  1 
ATOM 10483 N N    . SER E 3 208 ? 0.30628   -57.54749  39.61697  1.000 133.52994 ?  208 SER B N    1 
ATOM 10484 C CA   . SER E 3 208 ? 0.38990   -56.27909  40.32451  1.000 148.28972 ?  208 SER B CA   1 
ATOM 10485 C C    . SER E 3 208 ? 1.53441   -56.30079  41.32735  1.000 138.73088 ?  208 SER B C    1 
ATOM 10486 O O    . SER E 3 208 ? 2.04873   -57.35944  41.69612  1.000 105.10799 ?  208 SER B O    1 
ATOM 10487 C CB   . SER E 3 208 ? -0.92840  -55.96791  41.05507  1.000 171.48117 ?  208 SER B CB   1 
ATOM 10488 O OG   . SER E 3 208 ? -0.79278  -54.84919  41.91448  1.000 175.42932 ?  208 SER B OG   1 
ATOM 10489 H H    . SER E 3 208 ? 0.30474   -58.23294  40.13635  1.000 160.23593 ?  208 SER B H    1 
ATOM 10490 H HA   . SER E 3 208 ? 0.57497   -55.57418  39.68439  1.000 177.94767 ?  208 SER B HA   1 
ATOM 10491 H HB2  . SER E 3 208 ? -1.61394  -55.77571  40.39629  1.000 205.77740 ?  208 SER B HB2  1 
ATOM 10492 H HB3  . SER E 3 208 ? -1.18353  -56.74011  41.58376  1.000 205.77740 ?  208 SER B HB3  1 
ATOM 10493 H HG   . SER E 3 208 ? -1.47383  -54.77622  42.40074  1.000 210.51518 ?  208 SER B HG   1 
ATOM 10494 N N    . PHE E 3 209 ? 1.93340   -55.10502  41.75959  1.000 141.73839 ?  209 PHE B N    1 
ATOM 10495 C CA   . PHE E 3 209 ? 2.85506   -54.95473  42.87739  1.000 145.09721 ?  209 PHE B CA   1 
ATOM 10496 C C    . PHE E 3 209 ? 2.58135   -53.61447  43.54497  1.000 157.80470 ?  209 PHE B C    1 
ATOM 10497 O O    . PHE E 3 209 ? 2.31755   -52.61587  42.86890  1.000 142.21400 ?  209 PHE B O    1 
ATOM 10498 C CB   . PHE E 3 209 ? 4.32567   -55.06429  42.43686  1.000 132.09437 ?  209 PHE B CB   1 
ATOM 10499 C CG   . PHE E 3 209 ? 4.94428   -53.76212  41.99514  1.000 142.80142 ?  209 PHE B CG   1 
ATOM 10500 C CD1  . PHE E 3 209 ? 5.45960   -52.86849  42.92402  1.000 155.49080 ?  209 PHE B CD1  1 
ATOM 10501 C CD2  . PHE E 3 209 ? 5.04180   -53.44810  40.65004  1.000 122.24378 ?  209 PHE B CD2  1 
ATOM 10502 C CE1  . PHE E 3 209 ? 6.03208   -51.67690  42.52053  1.000 146.29398 ?  209 PHE B CE1  1 
ATOM 10503 C CE2  . PHE E 3 209 ? 5.62372   -52.26181  40.24057  1.000 118.29103 ?  209 PHE B CE2  1 
ATOM 10504 C CZ   . PHE E 3 209 ? 6.11437   -51.37321  41.17668  1.000 138.19653 ?  209 PHE B CZ   1 
ATOM 10505 H H    . PHE E 3 209 ? 1.67982   -54.35851  41.41605  1.000 170.08607 ?  209 PHE B H    1 
ATOM 10506 H HA   . PHE E 3 209 ? 2.70225   -55.65838  43.52733  1.000 174.11666 ?  209 PHE B HA   1 
ATOM 10507 H HB2  . PHE E 3 209 ? 4.84775   -55.39843  43.18297  1.000 158.51325 ?  209 PHE B HB2  1 
ATOM 10508 H HB3  . PHE E 3 209 ? 4.37969   -55.68216  41.69105  1.000 158.51325 ?  209 PHE B HB3  1 
ATOM 10509 H HD1  . PHE E 3 209 ? 5.41911   -53.07433  43.83005  1.000 186.58895 ?  209 PHE B HD1  1 
ATOM 10510 H HD2  . PHE E 3 209 ? 4.71222   -54.04169  40.01448  1.000 146.69254 ?  209 PHE B HD2  1 
ATOM 10511 H HE1  . PHE E 3 209 ? 6.36137   -51.08060  43.15368  1.000 175.55278 ?  209 PHE B HE1  1 
ATOM 10512 H HE2  . PHE E 3 209 ? 5.68452   -52.06262  39.33419  1.000 141.94923 ?  209 PHE B HE2  1 
ATOM 10513 H HZ   . PHE E 3 209 ? 6.49924   -50.57225  40.90239  1.000 165.83584 ?  209 PHE B HZ   1 
ATOM 10514 N N    . ASN E 3 210 ? 2.64290   -53.60645  44.87380  1.000 141.28806 ?  210 ASN B N    1 
ATOM 10515 C CA   . ASN E 3 210 ? 2.37751   -52.41279  45.66882  1.000 136.57037 ?  210 ASN B CA   1 
ATOM 10516 C C    . ASN E 3 210 ? 3.70555   -51.72071  45.95387  1.000 152.04940 ?  210 ASN B C    1 
ATOM 10517 O O    . ASN E 3 210 ? 4.53503   -52.24399  46.70549  1.000 166.48500 ?  210 ASN B O    1 
ATOM 10518 C CB   . ASN E 3 210 ? 1.66174   -52.78118  46.96678  1.000 163.19707 ?  210 ASN B CB   1 
ATOM 10519 C CG   . ASN E 3 210 ? 0.28039   -53.36985  46.73151  1.000 174.16797 ?  210 ASN B CG   1 
ATOM 10520 O OD1  . ASN E 3 210 ? -0.73098  -52.77176  47.09943  1.000 172.53868 ?  210 ASN B OD1  1 
ATOM 10521 N ND2  . ASN E 3 210 ? 0.23225   -54.54669  46.11663  1.000 164.02376 ?  210 ASN B ND2  1 
ATOM 10522 H H    . ASN E 3 210 ? 2.84090   -54.29614  45.34785  1.000 169.54568 ?  210 ASN B H    1 
ATOM 10523 H HA   . ASN E 3 210 ? 1.81014   -51.80625  45.16771  1.000 163.88445 ?  210 ASN B HA   1 
ATOM 10524 H HB2  . ASN E 3 210 ? 2.19094   -53.43974  47.44338  1.000 195.83648 ?  210 ASN B HB2  1 
ATOM 10525 H HB3  . ASN E 3 210 ? 1.55909   -51.98305  47.50839  1.000 195.83648 ?  210 ASN B HB3  1 
ATOM 10526 H HD21 . ASN E 3 210 ? 0.96014   -54.93518  45.87403  1.000 196.82852 ?  210 ASN B HD21 1 
ATOM 10527 H HD22 . ASN E 3 210 ? -0.52680  -54.91992  45.96124  1.000 196.82852 ?  210 ASN B HD22 1 
ATOM 10528 N N    . ARG E 3 211 ? 3.91255   -50.54963  45.35036  1.000 140.64695 ?  211 ARG B N    1 
ATOM 10529 C CA   . ARG E 3 211 ? 5.13210   -49.78710  45.59009  1.000 133.28412 ?  211 ARG B CA   1 
ATOM 10530 C C    . ARG E 3 211 ? 5.31225   -49.55229  47.08474  1.000 141.17019 ?  211 ARG B C    1 
ATOM 10531 O O    . ARG E 3 211 ? 4.57849   -48.76203  47.68800  1.000 161.58237 ?  211 ARG B O    1 
ATOM 10532 C CB   . ARG E 3 211 ? 5.10175   -48.45351  44.84319  1.000 114.99486 ?  211 ARG B CB   1 
ATOM 10533 C CG   . ARG E 3 211 ? 6.34419   -47.60607  45.07181  1.000 117.87013 ?  211 ARG B CG   1 
ATOM 10534 C CD   . ARG E 3 211 ? 6.35239   -46.36258  44.19964  1.000 130.18659 ?  211 ARG B CD   1 
ATOM 10535 N NE   . ARG E 3 211 ? 5.27192   -45.44262  44.53456  1.000 133.03659 ?  211 ARG B NE   1 
ATOM 10536 C CZ   . ARG E 3 211 ? 5.31715   -44.55750  45.52173  1.000 143.48626 ?  211 ARG B CZ   1 
ATOM 10537 N NH1  . ARG E 3 211 ? 6.37125   -44.45854  46.31543  1.000 163.06325 ?  211 ARG B NH1  1 
ATOM 10538 N NH2  . ARG E 3 211 ? 4.27780   -43.75121  45.71732  1.000 144.48348 ?  211 ARG B NH2  1 
ATOM 10539 H H    . ARG E 3 211 ? 3.36383   -50.17939  44.80133  1.000 168.77634 ?  211 ARG B H    1 
ATOM 10540 H HA   . ARG E 3 211 ? 5.89214   -50.28923  45.25679  1.000 159.94095 ?  211 ARG B HA   1 
ATOM 10541 H HB2  . ARG E 3 211 ? 5.03163   -48.62874  43.89173  1.000 137.99383 ?  211 ARG B HB2  1 
ATOM 10542 H HB3  . ARG E 3 211 ? 4.33362   -47.94324  45.14404  1.000 137.99383 ?  211 ARG B HB3  1 
ATOM 10543 H HG2  . ARG E 3 211 ? 6.37309   -47.32527  45.99983  1.000 141.44415 ?  211 ARG B HG2  1 
ATOM 10544 H HG3  . ARG E 3 211 ? 7.13210   -48.13035  44.85915  1.000 141.44415 ?  211 ARG B HG3  1 
ATOM 10545 H HD2  . ARG E 3 211 ? 7.19401   -45.89559  44.32000  1.000 156.22390 ?  211 ARG B HD2  1 
ATOM 10546 H HD3  . ARG E 3 211 ? 6.24821   -46.62472  43.27156  1.000 156.22390 ?  211 ARG B HD3  1 
ATOM 10547 H HE   . ARG E 3 211 ? 4.55590   -45.47608  44.05938  1.000 159.64390 ?  211 ARG B HE   1 
ATOM 10548 H HH11 . ARG E 3 211 ? 7.04844   -44.97533  46.19737  1.000 195.67590 ?  211 ARG B HH11 1 
ATOM 10549 H HH12 . ARG E 3 211 ? 6.37916   -43.87743  46.94935  1.000 195.67590 ?  211 ARG B HH12 1 
ATOM 10550 H HH21 . ARG E 3 211 ? 3.58785   -43.80757  45.20704  1.000 173.38017 ?  211 ARG B HH21 1 
ATOM 10551 H HH22 . ARG E 3 211 ? 4.29564   -43.17344  46.35409  1.000 173.38017 ?  211 ARG B HH22 1 
ATOM 10552 N N    . GLY E 3 212 ? 6.28417   -50.23385  47.68578  1.000 104.72740 ?  212 GLY B N    1 
ATOM 10553 C CA   . GLY E 3 212 ? 6.48537   -50.16768  49.11809  1.000 144.82729 ?  212 GLY B CA   1 
ATOM 10554 C C    . GLY E 3 212 ? 6.31473   -51.51775  49.78272  1.000 154.96460 ?  212 GLY B C    1 
ATOM 10555 O O    . GLY E 3 212 ? 5.49075   -51.67521  50.68869  1.000 159.27955 ?  212 GLY B O    1 
ATOM 10556 H H    . GLY E 3 212 ? 6.84256   -50.74483  47.27748  1.000 125.67289 ?  212 GLY B H    1 
ATOM 10557 H HA2  . GLY E 3 212 ? 7.38179   -49.84620  49.30242  1.000 173.79275 ?  212 GLY B HA2  1 
ATOM 10558 H HA3  . GLY E 3 212 ? 5.84331   -49.55205  49.50494  1.000 173.79275 ?  212 GLY B HA3  1 
ATOM 10559 N N    . GLU E 3 213 ? 7.08743   -52.50361  49.33080  1.000 187.52133 ?  213 GLU B N    1 
ATOM 10560 C CA   . GLU E 3 213 ? 7.07385   -53.84443  49.91045  1.000 187.22082 ?  213 GLU B CA   1 
ATOM 10561 C C    . GLU E 3 213 ? 8.51934   -54.30312  50.03901  1.000 217.74502 ?  213 GLU B C    1 
ATOM 10562 O O    . GLU E 3 213 ? 9.20465   -54.49387  49.02890  1.000 190.49337 ?  213 GLU B O    1 
ATOM 10563 C CB   . GLU E 3 213 ? 6.26145   -54.81554  49.05523  1.000 157.03998 ?  213 GLU B CB   1 
ATOM 10564 C CG   . GLU E 3 213 ? 6.14138   -56.20881  49.65259  1.000 188.17346 ?  213 GLU B CG   1 
ATOM 10565 C CD   . GLU E 3 213 ? 5.20653   -57.10461  48.86337  1.000 209.86256 ?  213 GLU B CD   1 
ATOM 10566 O OE1  . GLU E 3 213 ? 4.74130   -56.67763  47.78558  1.000 210.29847 ?  213 GLU B OE1  1 
ATOM 10567 O OE2  . GLU E 3 213 ? 4.93488   -58.23452  49.32245  1.000 202.30592 ?  213 GLU B OE2  1 
ATOM 10568 H H    . GLU E 3 213 ? 7.63882   -52.41845  48.67634  1.000 225.02560 ?  213 GLU B H    1 
ATOM 10569 H HA   . GLU E 3 213 ? 6.67425   -53.81630  50.79386  1.000 224.66498 ?  213 GLU B HA   1 
ATOM 10570 H HB2  . GLU E 3 213 ? 5.36478   -54.46130  48.94843  1.000 188.44798 ?  213 GLU B HB2  1 
ATOM 10571 H HB3  . GLU E 3 213 ? 6.68974   -54.90103  48.18912  1.000 188.44798 ?  213 GLU B HB3  1 
ATOM 10572 H HG2  . GLU E 3 213 ? 7.01757   -56.62483  49.66387  1.000 225.80816 ?  213 GLU B HG2  1 
ATOM 10573 H HG3  . GLU E 3 213 ? 5.79659   -56.13695  50.55639  1.000 225.80816 ?  213 GLU B HG3  1 
ATOM 10574 N N    . CYS E 3 214 ? 8.97722   -54.47904  51.27375  1.000 228.72690 ?  214 CYS B N    1 
ATOM 10575 C CA   . CYS E 3 214 ? 10.37570  -54.78869  51.53916  1.000 211.08877 ?  214 CYS B CA   1 
ATOM 10576 C C    . CYS E 3 214 ? 10.54757  -56.21914  52.04269  1.000 199.34618 ?  214 CYS B C    1 
ATOM 10577 O O    . CYS E 3 214 ? 9.92346   -56.63434  53.01933  1.000 179.28895 ?  214 CYS B O    1 
ATOM 10578 C CB   . CYS E 3 214 ? 10.94326  -53.79643  52.55773  1.000 172.58419 ?  214 CYS B CB   1 
ATOM 10579 S SG   . CYS E 3 214 ? 10.91240  -52.07269  52.00990  1.000 220.17190 ?  214 CYS B SG   1 
ATOM 10580 O OXT  . CYS E 3 214 ? 11.32297  -56.99559  51.48280  1.000 176.89151 ?  214 CYS B OXT  1 
ATOM 10581 H H    . CYS E 3 214 ? 8.49238   -54.42365  51.98189  1.000 274.47228 ?  214 CYS B H    1 
ATOM 10582 H HA   . CYS E 3 214 ? 10.88096  -54.70967  50.71492  1.000 253.30652 ?  214 CYS B HA   1 
ATOM 10583 H HB2  . CYS E 3 214 ? 10.42060  -53.85571  53.37273  1.000 207.10103 ?  214 CYS B HB2  1 
ATOM 10584 H HB3  . CYS E 3 214 ? 11.86689  -54.03151  52.73810  1.000 207.10103 ?  214 CYS B HB3  1 
ATOM 10585 H HG   . CYS E 3 214 ? 11.37739  -51.38019  52.87258  1.000 264.20628 ?  214 CYS B HG   1 
ATOM 10586 N N    . LEU F 1 8   ? 30.89248  -56.69626  -16.81427 1.000 113.81486 ?  660 LEU D N    1 
ATOM 10587 C CA   . LEU F 1 8   ? 30.20890  -57.83851  -16.21957 1.000 144.17540 ?  660 LEU D CA   1 
ATOM 10588 C C    . LEU F 1 8   ? 31.07703  -58.52180  -15.16183 1.000 130.54114 ?  660 LEU D C    1 
ATOM 10589 O O    . LEU F 1 8   ? 31.12651  -58.08288  -14.01280 1.000 109.11802 ?  660 LEU D O    1 
ATOM 10590 C CB   . LEU F 1 8   ? 29.81111  -58.84780  -17.30084 1.000 153.55220 ?  660 LEU D CB   1 
ATOM 10591 C CG   . LEU F 1 8   ? 28.67973  -58.46249  -18.25612 1.000 161.12904 ?  660 LEU D CG   1 
ATOM 10592 C CD1  . LEU F 1 8   ? 28.40492  -59.61102  -19.22151 1.000 130.49516 ?  660 LEU D CD1  1 
ATOM 10593 C CD2  . LEU F 1 8   ? 27.41363  -58.08244  -17.50031 1.000 160.11794 ?  660 LEU D CD2  1 
ATOM 10594 H HA   . LEU F 1 8   ? 29.40145  -57.52421  -15.78351 1.000 173.01048 ?  660 LEU D HA   1 
ATOM 10595 H HB2  . LEU F 1 8   ? 30.59351  -59.01734  -17.84856 1.000 184.26264 ?  660 LEU D HB2  1 
ATOM 10596 H HB3  . LEU F 1 8   ? 29.53475  -59.66398  -16.85544 1.000 184.26264 ?  660 LEU D HB3  1 
ATOM 10597 H HG   . LEU F 1 8   ? 28.95210  -57.68266  -18.76464 1.000 193.35485 ?  660 LEU D HG   1 
ATOM 10598 H HD11 . LEU F 1 8   ? 27.66561  -59.36714  -19.80017 1.000 156.59419 ?  660 LEU D HD11 1 
ATOM 10599 H HD12 . LEU F 1 8   ? 29.20024  -59.77471  -19.75214 1.000 156.59419 ?  660 LEU D HD12 1 
ATOM 10600 H HD13 . LEU F 1 8   ? 28.17821  -60.40458  -18.71184 1.000 156.59419 ?  660 LEU D HD13 1 
ATOM 10601 H HD21 . LEU F 1 8   ? 26.67756  -58.01926  -18.12888 1.000 192.14152 ?  660 LEU D HD21 1 
ATOM 10602 H HD22 . LEU F 1 8   ? 27.22478  -58.76483  -16.83730 1.000 192.14152 ?  660 LEU D HD22 1 
ATOM 10603 H HD23 . LEU F 1 8   ? 27.55082  -57.22678  -17.06450 1.000 192.14152 ?  660 LEU D HD23 1 
ATOM 10604 N N    . GLN F 1 9   ? 31.76013  -59.59353  -15.55648 1.000 115.51756 ?  661 GLN D N    1 
ATOM 10605 C CA   . GLN F 1 9   ? 32.53770  -60.38729  -14.62094 1.000 89.77940  ?  661 GLN D CA   1 
ATOM 10606 C C    . GLN F 1 9   ? 33.86527  -59.70625  -14.29751 1.000 95.02355  ?  661 GLN D C    1 
ATOM 10607 O O    . GLN F 1 9   ? 34.25306  -58.70485  -14.90525 1.000 134.09940 ?  661 GLN D O    1 
ATOM 10608 C CB   . GLN F 1 9   ? 32.80241  -61.78003  -15.18974 1.000 115.98841 ?  661 GLN D CB   1 
ATOM 10609 C CG   . GLN F 1 9   ? 31.56554  -62.63597  -15.37585 1.000 124.43017 ?  661 GLN D CG   1 
ATOM 10610 C CD   . GLN F 1 9   ? 31.88848  -63.97832  -16.00407 1.000 153.43317 ?  661 GLN D CD   1 
ATOM 10611 O OE1  . GLN F 1 9   ? 32.80087  -64.08811  -16.82379 1.000 145.00722 ?  661 GLN D OE1  1 
ATOM 10612 N NE2  . GLN F 1 9   ? 31.14671  -65.00901  -15.61568 1.000 157.89149 ?  661 GLN D NE2  1 
ATOM 10613 H H    . GLN F 1 9   ? 31.78732  -59.88070  -16.36666 1.000 138.62107 ?  661 GLN D H    1 
ATOM 10614 H HA   . GLN F 1 9   ? 32.03026  -60.47651  -13.79908 1.000 107.73528 ?  661 GLN D HA   1 
ATOM 10615 H HB2  . GLN F 1 9   ? 33.22338  -61.68292  -16.05822 1.000 139.18609 ?  661 GLN D HB2  1 
ATOM 10616 H HB3  . GLN F 1 9   ? 33.39550  -62.25208  -14.58450 1.000 139.18609 ?  661 GLN D HB3  1 
ATOM 10617 H HG2  . GLN F 1 9   ? 31.15672  -62.79714  -14.51110 1.000 149.31620 ?  661 GLN D HG2  1 
ATOM 10618 H HG3  . GLN F 1 9   ? 30.94188  -62.17242  -15.95643 1.000 149.31620 ?  661 GLN D HG3  1 
ATOM 10619 H HE21 . GLN F 1 9   ? 30.52149  -64.89474  -15.03633 1.000 189.46979 ?  661 GLN D HE21 1 
ATOM 10620 H HE22 . GLN F 1 9   ? 31.29155  -65.79077  -15.94349 1.000 189.46979 ?  661 GLN D HE22 1 
ATOM 10621 N N    . LYS F 1 10  ? 34.56760  -60.27500  -13.31822 1.000 95.73929  ?  662 LYS D N    1 
ATOM 10622 C CA   . LYS F 1 10  ? 35.91321  -59.83721  -12.96990 1.000 64.94434  ?  662 LYS D CA   1 
ATOM 10623 C C    . LYS F 1 10  ? 36.79495  -61.05103  -12.70245 1.000 68.09933  ?  662 LYS D C    1 
ATOM 10624 O O    . LYS F 1 10  ? 37.98057  -61.05114  -13.04750 1.000 98.88881  ?  662 LYS D O    1 
ATOM 10625 C CB   . LYS F 1 10  ? 35.88763  -58.91211  -11.75333 1.000 66.35775  ?  662 LYS D CB   1 
ATOM 10626 C CG   . LYS F 1 10  ? 35.17125  -57.59376  -12.00220 1.000 88.78930  ?  662 LYS D CG   1 
ATOM 10627 C CD   . LYS F 1 10  ? 34.95117  -56.81178  -10.71418 1.000 99.97647  ?  662 LYS D CD   1 
ATOM 10628 C CE   . LYS F 1 10  ? 36.03301  -55.76736  -10.48725 1.000 122.72440 ?  662 LYS D CE   1 
ATOM 10629 N NZ   . LYS F 1 10  ? 35.79928  -54.99129  -9.23272  1.000 93.86736  ?  662 LYS D NZ   1 
ATOM 10630 H H    . LYS F 1 10  ? 34.28088  -60.92585  -12.83471 1.000 114.88715 ?  662 LYS D H    1 
ATOM 10631 H HA   . LYS F 1 10  ? 36.29096  -59.33241  -13.70704 1.000 77.93321  ?  662 LYS D HA   1 
ATOM 10632 H HB2  . LYS F 1 10  ? 35.43135  -59.36473  -11.02681 1.000 79.62930  ?  662 LYS D HB2  1 
ATOM 10633 H HB3  . LYS F 1 10  ? 36.80074  -58.70927  -11.49644 1.000 79.62930  ?  662 LYS D HB3  1 
ATOM 10634 H HG2  . LYS F 1 10  ? 35.70548  -57.04792  -12.60016 1.000 106.54717 ?  662 LYS D HG2  1 
ATOM 10635 H HG3  . LYS F 1 10  ? 34.30472  -57.77135  -12.40030 1.000 106.54717 ?  662 LYS D HG3  1 
ATOM 10636 H HD2  . LYS F 1 10  ? 34.09596  -56.35631  -10.75962 1.000 119.97176 ?  662 LYS D HD2  1 
ATOM 10637 H HD3  . LYS F 1 10  ? 34.96082  -57.42526  -9.96287  1.000 119.97176 ?  662 LYS D HD3  1 
ATOM 10638 H HE2  . LYS F 1 10  ? 36.89391  -56.20855  -10.41574 1.000 147.26928 ?  662 LYS D HE2  1 
ATOM 10639 H HE3  . LYS F 1 10  ? 36.03946  -55.14611  -11.23217 1.000 147.26928 ?  662 LYS D HE3  1 
ATOM 10640 H HZ1  . LYS F 1 10  ? 35.25933  -54.30305  -9.39667  1.000 112.64084 ?  662 LYS D HZ1  1 
ATOM 10641 H HZ2  . LYS F 1 10  ? 35.42339  -55.51315  -8.61752  1.000 112.64084 ?  662 LYS D HZ2  1 
ATOM 10642 H HZ3  . LYS F 1 10  ? 36.57222  -54.68316  -8.91693  1.000 112.64084 ?  662 LYS D HZ3  1 
ATOM 10643 N N    . LEU F 1 11  ? 36.22562  -62.08899  -12.09276 1.000 59.83029  ?  663 LEU D N    1 
ATOM 10644 C CA   . LEU F 1 11  ? 36.93997  -63.33717  -11.87323 1.000 75.57707  ?  663 LEU D CA   1 
ATOM 10645 C C    . LEU F 1 11  ? 36.78989  -64.25619  -13.07939 1.000 56.72959  ?  663 LEU D C    1 
ATOM 10646 O O    . LEU F 1 11  ? 35.69521  -64.41312  -13.62756 1.000 84.89332  ?  663 LEU D O    1 
ATOM 10647 C CB   . LEU F 1 11  ? 36.42901  -64.05712  -10.62505 1.000 86.49946  ?  663 LEU D CB   1 
ATOM 10648 C CG   . LEU F 1 11  ? 36.81748  -63.50830  -9.25129  1.000 79.09780  ?  663 LEU D CG   1 
ATOM 10649 C CD1  . LEU F 1 11  ? 36.56187  -64.56767  -8.17888  1.000 102.21749 ?  663 LEU D CD1  1 
ATOM 10650 C CD2  . LEU F 1 11  ? 38.26182  -63.05190  -9.20969  1.000 103.91645 ?  663 LEU D CD2  1 
ATOM 10651 H H    . LEU F 1 11  ? 35.41867  -62.09177  -11.79542 1.000 71.79635  ?  663 LEU D H    1 
ATOM 10652 H HA   . LEU F 1 11  ? 37.88032  -63.13595  -11.74612 1.000 90.69248  ?  663 LEU D HA   1 
ATOM 10653 H HB2  . LEU F 1 11  ? 35.45968  -64.05056  -10.66051 1.000 103.79935 ?  663 LEU D HB2  1 
ATOM 10654 H HB3  . LEU F 1 11  ? 36.75610  -64.96964  -10.65993 1.000 103.79935 ?  663 LEU D HB3  1 
ATOM 10655 H HG   . LEU F 1 11  ? 36.27033  -62.72887  -9.06683  1.000 94.91736  ?  663 LEU D HG   1 
ATOM 10656 H HD11 . LEU F 1 11  ? 35.62041  -64.80118  -8.18371  1.000 122.66099 ?  663 LEU D HD11 1 
ATOM 10657 H HD12 . LEU F 1 11  ? 37.09815  -65.35171  -8.37533  1.000 122.66099 ?  663 LEU D HD12 1 
ATOM 10658 H HD13 . LEU F 1 11  ? 36.80867  -64.20656  -7.31309  1.000 122.66099 ?  663 LEU D HD13 1 
ATOM 10659 H HD21 . LEU F 1 11  ? 38.34450  -62.22019  -9.70196  1.000 124.69974 ?  663 LEU D HD21 1 
ATOM 10660 H HD22 . LEU F 1 11  ? 38.52382  -62.91676  -8.28557  1.000 124.69974 ?  663 LEU D HD22 1 
ATOM 10661 H HD23 . LEU F 1 11  ? 38.82017  -63.73340  -9.61553  1.000 124.69974 ?  663 LEU D HD23 1 
ATOM 10662 N N    . ASN F 1 12  ? 37.89900  -64.86465  -13.47954 1.000 103.66098 ?  664 ASN D N    1 
ATOM 10663 C CA   . ASN F 1 12  ? 37.93031  -65.84501  -14.55178 1.000 66.80352  ?  664 ASN D CA   1 
ATOM 10664 C C    . ASN F 1 12  ? 38.05307  -67.24969  -13.97187 1.000 75.61220  ?  664 ASN D C    1 
ATOM 10665 O O    . ASN F 1 12  ? 38.26171  -67.44189  -12.77172 1.000 77.38028  ?  664 ASN D O    1 
ATOM 10666 C CB   . ASN F 1 12  ? 39.10853  -65.57353  -15.49457 1.000 55.34305  ?  664 ASN D CB   1 
ATOM 10667 C CG   . ASN F 1 12  ? 38.68680  -64.92803  -16.79717 1.000 96.68166  ?  664 ASN D CG   1 
ATOM 10668 O OD1  . ASN F 1 12  ? 37.71151  -64.17898  -16.85156 1.000 137.47139 ?  664 ASN D OD1  1 
ATOM 10669 N ND2  . ASN F 1 12  ? 39.42777  -65.21727  -17.86119 1.000 103.00878 ?  664 ASN D ND2  1 
ATOM 10670 H H    . ASN F 1 12  ? 38.67223  -64.72005  -13.13197 1.000 124.39318 ?  664 ASN D H    1 
ATOM 10671 H HA   . ASN F 1 12  ? 37.10701  -65.78325  -15.06096 1.000 80.16422  ?  664 ASN D HA   1 
ATOM 10672 H HB2  . ASN F 1 12  ? 39.73379  -64.97700  -15.05400 1.000 66.41166  ?  664 ASN D HB2  1 
ATOM 10673 H HB3  . ASN F 1 12  ? 39.54416  -66.41430  -15.70486 1.000 66.41166  ?  664 ASN D HB3  1 
ATOM 10674 H HD21 . ASN F 1 12  ? 39.23229  -64.87734  -18.62659 1.000 123.61053 ?  664 ASN D HD21 1 
ATOM 10675 H HD22 . ASN F 1 12  ? 40.10291  -65.74444  -17.78460 1.000 123.61053 ?  664 ASN D HD22 1 
ATOM 10676 N N    . SER F 1 13  ? 37.91768  -68.24445  -14.85051 1.000 91.12869  ?  665 SER D N    1 
ATOM 10677 C CA   . SER F 1 13  ? 38.38939  -69.58163  -14.50905 1.000 82.18085  ?  665 SER D CA   1 
ATOM 10678 C C    . SER F 1 13  ? 39.91103  -69.59918  -14.43541 1.000 81.37104  ?  665 SER D C    1 
ATOM 10679 O O    . SER F 1 13  ? 40.49554  -70.27668  -13.58110 1.000 71.24198  ?  665 SER D O    1 
ATOM 10680 C CB   . SER F 1 13  ? 37.89007  -70.59662  -15.53685 1.000 54.07305  ?  665 SER D CB   1 
ATOM 10681 O OG   . SER F 1 13  ? 36.48733  -70.50029  -15.71111 1.000 113.51186 ?  665 SER D OG   1 
ATOM 10682 H H    . SER F 1 13  ? 37.56473  -68.17171  -15.63136 1.000 109.35443 ?  665 SER D H    1 
ATOM 10683 H HA   . SER F 1 13  ? 38.03072  -69.83898  -13.64532 1.000 98.61702  ?  665 SER D HA   1 
ATOM 10684 H HB2  . SER F 1 13  ? 38.32511  -70.42387  -16.38643 1.000 64.88766  ?  665 SER D HB2  1 
ATOM 10685 H HB3  . SER F 1 13  ? 38.10801  -71.48998  -15.22813 1.000 64.88766  ?  665 SER D HB3  1 
ATOM 10686 H HG   . SER F 1 13  ? 36.23250  -71.04557  -16.29706 1.000 136.21423 ?  665 SER D HG   1 
ATOM 10687 N N    . TRP F 1 14  ? 40.56203  -68.84127  -15.32294 1.000 80.78019  ?  666 TRP D N    1 
ATOM 10688 C CA   . TRP F 1 14  ? 42.01588  -68.73213  -15.32209 1.000 66.72902  ?  666 TRP D CA   1 
ATOM 10689 C C    . TRP F 1 14  ? 42.52375  -68.04857  -14.05971 1.000 52.91433  ?  666 TRP D C    1 
ATOM 10690 O O    . TRP F 1 14  ? 43.61308  -68.37614  -13.57508 1.000 79.88010  ?  666 TRP D O    1 
ATOM 10691 C CB   . TRP F 1 14  ? 42.46018  -67.96890  -16.57171 1.000 80.74489  ?  666 TRP D CB   1 
ATOM 10692 C CG   . TRP F 1 14  ? 43.90978  -68.10585  -16.90653 1.000 73.45348  ?  666 TRP D CG   1 
ATOM 10693 C CD1  . TRP F 1 14  ? 44.85227  -67.11910  -16.89039 1.000 58.46621  ?  666 TRP D CD1  1 
ATOM 10694 C CD2  . TRP F 1 14  ? 44.58527  -69.30008  -17.31605 1.000 61.20184  ?  666 TRP D CD2  1 
ATOM 10695 N NE1  . TRP F 1 14  ? 46.07221  -67.62507  -17.26429 1.000 63.70892  ?  666 TRP D NE1  1 
ATOM 10696 C CE2  . TRP F 1 14  ? 45.93643  -68.96296  -17.52766 1.000 56.42869  ?  666 TRP D CE2  1 
ATOM 10697 C CE3  . TRP F 1 14  ? 44.17949  -70.62211  -17.52203 1.000 70.14392  ?  666 TRP D CE3  1 
ATOM 10698 C CZ2  . TRP F 1 14  ? 46.88446  -69.89820  -17.93628 1.000 56.75680  ?  666 TRP D CZ2  1 
ATOM 10699 C CZ3  . TRP F 1 14  ? 45.12354  -71.55045  -17.92616 1.000 68.35879  ?  666 TRP D CZ3  1 
ATOM 10700 C CH2  . TRP F 1 14  ? 46.46001  -71.18318  -18.12906 1.000 52.84685  ?  666 TRP D CH2  1 
ATOM 10701 H H    . TRP F 1 14  ? 40.18021  -68.37822  -15.93890 1.000 96.93623  ?  666 TRP D H    1 
ATOM 10702 H HA   . TRP F 1 14  ? 42.41042  -69.61784  -15.34981 1.000 80.07483  ?  666 TRP D HA   1 
ATOM 10703 H HB2  . TRP F 1 14  ? 41.95327  -68.29829  -17.33029 1.000 96.89386  ?  666 TRP D HB2  1 
ATOM 10704 H HB3  . TRP F 1 14  ? 42.27991  -67.02541  -16.43671 1.000 96.89386  ?  666 TRP D HB3  1 
ATOM 10705 H HD1  . TRP F 1 14  ? 44.69141  -66.23267  -16.65959 1.000 70.15945  ?  666 TRP D HD1  1 
ATOM 10706 H HE1  . TRP F 1 14  ? 46.80296  -67.17552  -17.32362 1.000 76.45071  ?  666 TRP D HE1  1 
ATOM 10707 H HE3  . TRP F 1 14  ? 43.29362  -70.87265  -17.39026 1.000 84.17270  ?  666 TRP D HE3  1 
ATOM 10708 H HZ2  . TRP F 1 14  ? 47.77236  -69.65752  -18.07272 1.000 68.10816  ?  666 TRP D HZ2  1 
ATOM 10709 H HZ3  . TRP F 1 14  ? 44.86601  -72.43318  -18.06535 1.000 82.03055  ?  666 TRP D HZ3  1 
ATOM 10710 H HH2  . TRP F 1 14  ? 47.07234  -71.82813  -18.40107 1.000 63.41621  ?  666 TRP D HH2  1 
ATOM 10711 N N    . ASP F 1 15  ? 41.75473  -67.10192  -13.51408 1.000 57.75644  ?  667 ASP D N    1 
ATOM 10712 C CA   . ASP F 1 15  ? 42.13408  -66.48097  -12.24887 1.000 71.37809  ?  667 ASP D CA   1 
ATOM 10713 C C    . ASP F 1 15  ? 42.12924  -67.50245  -11.11830 1.000 59.34103  ?  667 ASP D C    1 
ATOM 10714 O O    . ASP F 1 15  ? 43.01079  -67.48614  -10.25119 1.000 90.97948  ?  667 ASP D O    1 
ATOM 10715 C CB   . ASP F 1 15  ? 41.18942  -65.32238  -11.92320 1.000 53.61444  ?  667 ASP D CB   1 
ATOM 10716 C CG   . ASP F 1 15  ? 41.33165  -64.16003  -12.89024 1.000 92.89235  ?  667 ASP D CG   1 
ATOM 10717 O OD1  . ASP F 1 15  ? 42.45607  -63.92598  -13.38432 1.000 113.42216 ?  667 ASP D OD1  1 
ATOM 10718 O OD2  . ASP F 1 15  ? 40.31769  -63.47720  -13.15168 1.000 91.45819  ?  667 ASP D OD2  1 
ATOM 10719 H H    . ASP F 1 15  ? 41.02087  -66.80750  -13.85226 1.000 69.30773  ?  667 ASP D H    1 
ATOM 10720 H HA   . ASP F 1 15  ? 43.03078  -66.12096  -12.33384 1.000 85.65370  ?  667 ASP D HA   1 
ATOM 10721 H HB2  . ASP F 1 15  ? 40.27363  -65.63907  -11.96725 1.000 64.33733  ?  667 ASP D HB2  1 
ATOM 10722 H HB3  . ASP F 1 15  ? 41.38505  -64.99607  -11.03093 1.000 64.33733  ?  667 ASP D HB3  1 
ATOM 10723 N N    . VAL F 1 16  ? 41.13682  -68.39379  -11.10673 1.000 64.29576  ?  668 VAL D N    1 
ATOM 10724 C CA   . VAL F 1 16  ? 41.10839  -69.46821  -10.11973 1.000 57.62049  ?  668 VAL D CA   1 
ATOM 10725 C C    . VAL F 1 16  ? 42.26377  -70.43276  -10.35804 1.000 55.86860  ?  668 VAL D C    1 
ATOM 10726 O O    . VAL F 1 16  ? 42.96945  -70.82820  -9.42261  1.000 62.47355  ?  668 VAL D O    1 
ATOM 10727 C CB   . VAL F 1 16  ? 39.74894  -70.18902  -10.16131 1.000 61.13582  ?  668 VAL D CB   1 
ATOM 10728 C CG1  . VAL F 1 16  ? 39.76752  -71.41980  -9.27709  1.000 71.15651  ?  668 VAL D CG1  1 
ATOM 10729 C CG2  . VAL F 1 16  ? 38.63769  -69.24026  -9.73458  1.000 77.97331  ?  668 VAL D CG2  1 
ATOM 10730 H H    . VAL F 1 16  ? 40.47446  -68.39739  -11.65524 1.000 77.15491  ?  668 VAL D H    1 
ATOM 10731 H HA   . VAL F 1 16  ? 41.21807  -69.08507  -9.23538  1.000 69.14459  ?  668 VAL D HA   1 
ATOM 10732 H HB   . VAL F 1 16  ? 39.57395  -70.47755  -11.07072 1.000 73.36298  ?  668 VAL D HB   1 
ATOM 10733 H HG11 . VAL F 1 16  ? 38.85444  -71.69460  -9.09911  1.000 85.38781  ?  668 VAL D HG11 1 
ATOM 10734 H HG12 . VAL F 1 16  ? 40.24354  -72.13030  -9.73478  1.000 85.38781  ?  668 VAL D HG12 1 
ATOM 10735 H HG13 . VAL F 1 16  ? 40.21619  -71.20386  -8.44465  1.000 85.38781  ?  668 VAL D HG13 1 
ATOM 10736 H HG21 . VAL F 1 16  ? 37.79114  -69.71307  -9.76138  1.000 93.56797  ?  668 VAL D HG21 1 
ATOM 10737 H HG22 . VAL F 1 16  ? 38.81547  -68.93107  -8.83253  1.000 93.56797  ?  668 VAL D HG22 1 
ATOM 10738 H HG23 . VAL F 1 16  ? 38.61482  -68.48615  -10.34426 1.000 93.56797  ?  668 VAL D HG23 1 
ATOM 10739 N N    . PHE F 1 17  ? 42.47285  -70.82431  -11.61698 1.000 63.08653  ?  669 PHE D N    1 
ATOM 10740 C CA   . PHE F 1 17  ? 43.60887  -71.67521  -11.95742 1.000 70.79745  ?  669 PHE D CA   1 
ATOM 10741 C C    . PHE F 1 17  ? 44.91116  -71.07869  -11.43860 1.000 63.43298  ?  669 PHE D C    1 
ATOM 10742 O O    . PHE F 1 17  ? 45.79711  -71.80484  -10.97330 1.000 53.71717  ?  669 PHE D O    1 
ATOM 10743 C CB   . PHE F 1 17  ? 43.65721  -71.86790  -13.47529 1.000 48.65054  ?  669 PHE D CB   1 
ATOM 10744 C CG   . PHE F 1 17  ? 44.57087  -72.97068  -13.92684 1.000 76.36167  ?  669 PHE D CG   1 
ATOM 10745 C CD1  . PHE F 1 17  ? 44.38179  -74.27300  -13.49528 1.000 82.26829  ?  669 PHE D CD1  1 
ATOM 10746 C CD2  . PHE F 1 17  ? 45.60532  -72.70803  -14.80748 1.000 70.50645  ?  669 PHE D CD2  1 
ATOM 10747 C CE1  . PHE F 1 17  ? 45.22229  -75.28870  -13.92124 1.000 63.92016  ?  669 PHE D CE1  1 
ATOM 10748 C CE2  . PHE F 1 17  ? 46.44513  -73.71915  -15.23612 1.000 75.58101  ?  669 PHE D CE2  1 
ATOM 10749 C CZ   . PHE F 1 17  ? 46.25139  -75.01112  -14.79309 1.000 69.32849  ?  669 PHE D CZ   1 
ATOM 10750 H H    . PHE F 1 17  ? 41.97531  -70.61225  -12.28563 1.000 75.70383  ?  669 PHE D H    1 
ATOM 10751 H HA   . PHE F 1 17  ? 43.50144  -72.54727  -11.54648 1.000 84.95693  ?  669 PHE D HA   1 
ATOM 10752 H HB2  . PHE F 1 17  ? 42.76411  -72.07848  -13.78984 1.000 58.38064  ?  669 PHE D HB2  1 
ATOM 10753 H HB3  . PHE F 1 17  ? 43.96681  -71.04393  -13.88287 1.000 58.38064  ?  669 PHE D HB3  1 
ATOM 10754 H HD1  . PHE F 1 17  ? 43.68308  -74.46784  -12.91326 1.000 98.72194  ?  669 PHE D HD1  1 
ATOM 10755 H HD2  . PHE F 1 17  ? 45.73734  -71.84031  -15.11493 1.000 84.60774  ?  669 PHE D HD2  1 
ATOM 10756 H HE1  . PHE F 1 17  ? 45.09142  -76.15817  -13.61828 1.000 76.70419  ?  669 PHE D HE1  1 
ATOM 10757 H HE2  . PHE F 1 17  ? 47.14072  -73.52831  -15.82318 1.000 90.69721  ?  669 PHE D HE2  1 
ATOM 10758 H HZ   . PHE F 1 17  ? 46.81417  -75.69266  -15.08238 1.000 83.19418  ?  669 PHE D HZ   1 
ATOM 10759 N N    . GLY F 1 18  ? 45.03765  -69.75142  -11.49450 1.000 62.37487  ?  670 GLY D N    1 
ATOM 10760 C CA   . GLY F 1 18  ? 46.22321  -69.09223  -10.98098 1.000 50.36657  ?  670 GLY D CA   1 
ATOM 10761 C C    . GLY F 1 18  ? 46.30775  -69.06240  -9.47074  1.000 51.06296  ?  670 GLY D C    1 
ATOM 10762 O O    . GLY F 1 18  ? 47.38514  -68.79940  -8.92758  1.000 77.69096  ?  670 GLY D O    1 
ATOM 10763 H H    . GLY F 1 18  ? 44.45007  -69.21733  -11.82480 1.000 74.84985  ?  670 GLY D H    1 
ATOM 10764 H HA2  . GLY F 1 18  ? 47.00843  -69.55332  -11.31522 1.000 60.43988  ?  670 GLY D HA2  1 
ATOM 10765 H HA3  . GLY F 1 18  ? 46.23567  -68.17599  -11.29917 1.000 60.43988  ?  670 GLY D HA3  1 
ATOM 10766 N N    . ASN F 1 19  ? 45.20157  -69.31761  -8.78053  1.000 53.76691  ?  671 ASN D N    1 
ATOM 10767 C CA   . ASN F 1 19  ? 45.19538  -69.34694  -7.32548  1.000 51.69630  ?  671 ASN D CA   1 
ATOM 10768 C C    . ASN F 1 19  ? 45.69397  -70.67376  -6.76216  1.000 64.83035  ?  671 ASN D C    1 
ATOM 10769 O O    . ASN F 1 19  ? 45.65123  -70.87116  -5.54302  1.000 55.89937  ?  671 ASN D O    1 
ATOM 10770 C CB   . ASN F 1 19  ? 43.78782  -69.05383  -6.80161  1.000 60.53739  ?  671 ASN D CB   1 
ATOM 10771 C CG   . ASN F 1 19  ? 43.78815  -68.61353  -5.35204  1.000 62.08923  ?  671 ASN D CG   1 
ATOM 10772 O OD1  . ASN F 1 19  ? 44.12264  -67.47115  -5.03881  1.000 72.54739  ?  671 ASN D OD1  1 
ATOM 10773 N ND2  . ASN F 1 19  ? 43.41207  -69.51837  -4.45896  1.000 73.65908  ?  671 ASN D ND2  1 
ATOM 10774 H H    . ASN F 1 19  ? 44.43561  -69.47828  -9.13702  1.000 64.52029  ?  671 ASN D H    1 
ATOM 10775 H HA   . ASN F 1 19  ? 45.78328  -68.64783  -6.99911  1.000 62.03556  ?  671 ASN D HA   1 
ATOM 10776 H HB2  . ASN F 1 19  ? 43.39379  -68.34350  -7.33178  1.000 72.64487  ?  671 ASN D HB2  1 
ATOM 10777 H HB3  . ASN F 1 19  ? 43.24965  -69.85779  -6.87180  1.000 72.64487  ?  671 ASN D HB3  1 
ATOM 10778 H HD21 . ASN F 1 19  ? 43.39559  -69.31661  -3.62313  1.000 88.39089  ?  671 ASN D HD21 1 
ATOM 10779 H HD22 . ASN F 1 19  ? 43.18460  -70.30707  -4.71549  1.000 88.39089  ?  671 ASN D HD22 1 
ATOM 10780 N N    . TRP F 1 20  ? 46.16011  -71.58490  -7.61581  1.000 51.16654  ?  672 TRP D N    1 
ATOM 10781 C CA   . TRP F 1 20  ? 46.78957  -72.81260  -7.14826  1.000 67.22537  ?  672 TRP D CA   1 
ATOM 10782 C C    . TRP F 1 20  ? 48.26598  -72.62841  -6.82621  1.000 74.93677  ?  672 TRP D C    1 
ATOM 10783 O O    . TRP F 1 20  ? 48.86500  -73.51096  -6.20097  1.000 69.20364  ?  672 TRP D O    1 
ATOM 10784 C CB   . TRP F 1 20  ? 46.64429  -73.91621  -8.19771  1.000 61.24208  ?  672 TRP D CB   1 
ATOM 10785 C CG   . TRP F 1 20  ? 45.25886  -74.43423  -8.33330  1.000 63.00124  ?  672 TRP D CG   1 
ATOM 10786 C CD1  . TRP F 1 20  ? 44.42366  -74.27312  -9.39826  1.000 77.40268  ?  672 TRP D CD1  1 
ATOM 10787 C CD2  . TRP F 1 20  ? 44.53540  -75.20050  -7.36588  1.000 69.62302  ?  672 TRP D CD2  1 
ATOM 10788 N NE1  . TRP F 1 20  ? 43.22373  -74.89563  -9.15536  1.000 71.47391  ?  672 TRP D NE1  1 
ATOM 10789 C CE2  . TRP F 1 20  ? 43.26772  -75.47327  -7.91369  1.000 51.68552  ?  672 TRP D CE2  1 
ATOM 10790 C CE3  . TRP F 1 20  ? 44.83721  -75.68392  -6.08957  1.000 80.80191  ?  672 TRP D CE3  1 
ATOM 10791 C CZ2  . TRP F 1 20  ? 42.30217  -76.20455  -7.22951  1.000 76.34339  ?  672 TRP D CZ2  1 
ATOM 10792 C CZ3  . TRP F 1 20  ? 43.87797  -76.40963  -5.41276  1.000 57.82107  ?  672 TRP D CZ3  1 
ATOM 10793 C CH2  . TRP F 1 20  ? 42.62587  -76.66362  -5.98350  1.000 84.01582  ?  672 TRP D CH2  1 
ATOM 10794 H H    . TRP F 1 20  ? 46.12249  -71.51291  -8.47197  1.000 61.39984  ?  672 TRP D H    1 
ATOM 10795 H HA   . TRP F 1 20  ? 46.33380  -73.10252  -6.34258  1.000 80.67045  ?  672 TRP D HA   1 
ATOM 10796 H HB2  . TRP F 1 20  ? 46.91436  -73.56401  -9.06022  1.000 73.49050  ?  672 TRP D HB2  1 
ATOM 10797 H HB3  . TRP F 1 20  ? 47.21542  -74.65990  -7.94945  1.000 73.49050  ?  672 TRP D HB3  1 
ATOM 10798 H HD1  . TRP F 1 20  ? 44.63540  -73.80928  -10.17602 1.000 92.88322  ?  672 TRP D HD1  1 
ATOM 10799 H HE1  . TRP F 1 20  ? 42.55415  -74.91904  -9.69454  1.000 85.76870  ?  672 TRP D HE1  1 
ATOM 10800 H HE3  . TRP F 1 20  ? 45.66758  -75.51988  -5.70423  1.000 96.96229  ?  672 TRP D HE3  1 
ATOM 10801 H HZ2  . TRP F 1 20  ? 41.46867  -76.37449  -7.60540  1.000 91.61207  ?  672 TRP D HZ2  1 
ATOM 10802 H HZ3  . TRP F 1 20  ? 44.06709  -76.73553  -4.56251  1.000 69.38528  ?  672 TRP D HZ3  1 
ATOM 10803 H HH2  . TRP F 1 20  ? 41.99951  -77.15616  -5.50394  1.000 100.81898 ?  672 TRP D HH2  1 
ATOM 10804 N N    . PHE F 1 21  ? 48.86435  -71.51756  -7.25112  1.000 76.07258  ?  673 PHE D N    1 
ATOM 10805 C CA   . PHE F 1 21  ? 50.27240  -71.23619  -7.02503  1.000 58.76734  ?  673 PHE D CA   1 
ATOM 10806 C C    . PHE F 1 21  ? 50.42293  -69.75190  -6.71835  1.000 76.60689  ?  673 PHE D C    1 
ATOM 10807 O O    . PHE F 1 21  ? 49.44909  -68.99415  -6.74550  1.000 92.91982  ?  673 PHE D O    1 
ATOM 10808 C CB   . PHE F 1 21  ? 51.10861  -71.63188  -8.24378  1.000 62.39536  ?  673 PHE D CB   1 
ATOM 10809 C CG   . PHE F 1 21  ? 50.69263  -70.93649  -9.50967  1.000 54.79153  ?  673 PHE D CG   1 
ATOM 10810 C CD1  . PHE F 1 21  ? 51.22858  -69.70384  -9.85089  1.000 66.79064  ?  673 PHE D CD1  1 
ATOM 10811 C CD2  . PHE F 1 21  ? 49.76437  -71.51438  -10.35716 1.000 57.75604  ?  673 PHE D CD2  1 
ATOM 10812 C CE1  . PHE F 1 21  ? 50.84612  -69.06405  -11.01445 1.000 87.31385  ?  673 PHE D CE1  1 
ATOM 10813 C CE2  . PHE F 1 21  ? 49.38132  -70.88017  -11.52311 1.000 77.86971  ?  673 PHE D CE2  1 
ATOM 10814 C CZ   . PHE F 1 21  ? 49.92068  -69.65311  -11.85088 1.000 64.14177  ?  673 PHE D CZ   1 
ATOM 10815 H H    . PHE F 1 21  ? 48.46010  -70.89515  -7.68561  1.000 91.28709  ?  673 PHE D H    1 
ATOM 10816 H HA   . PHE F 1 21  ? 50.58268  -71.74357  -6.25874  1.000 70.52080  ?  673 PHE D HA   1 
ATOM 10817 H HB2  . PHE F 1 21  ? 52.03649  -71.40684  -8.07264  1.000 74.87443  ?  673 PHE D HB2  1 
ATOM 10818 H HB3  . PHE F 1 21  ? 51.01988  -72.58714  -8.38695  1.000 74.87443  ?  673 PHE D HB3  1 
ATOM 10819 H HD1  . PHE F 1 21  ? 51.85280  -69.30304  -9.28998  1.000 80.14877  ?  673 PHE D HD1  1 
ATOM 10820 H HD2  . PHE F 1 21  ? 49.39401  -72.33921  -10.13947 1.000 69.30724  ?  673 PHE D HD2  1 
ATOM 10821 H HE1  . PHE F 1 21  ? 51.21207  -68.23757  -11.23334 1.000 104.77662 ?  673 PHE D HE1  1 
ATOM 10822 H HE2  . PHE F 1 21  ? 48.75971  -71.28037  -12.08732 1.000 93.44365  ?  673 PHE D HE2  1 
ATOM 10823 H HZ   . PHE F 1 21  ? 49.66085  -69.22411  -12.63404 1.000 76.97013  ?  673 PHE D HZ   1 
ATOM 10824 N N    . ASP F 1 22  ? 51.65604  -69.32561  -6.43979  1.000 83.56567  ?  674 ASP D N    1 
ATOM 10825 C CA   . ASP F 1 22  ? 51.93788  -67.91817  -6.15215  1.000 96.13947  ?  674 ASP D CA   1 
ATOM 10826 C C    . ASP F 1 22  ? 52.02794  -67.17478  -7.47933  1.000 67.94561  ?  674 ASP D C    1 
ATOM 10827 O O    . ASP F 1 22  ? 53.08217  -67.10482  -8.11270  1.000 64.53755  ?  674 ASP D O    1 
ATOM 10828 C CB   . ASP F 1 22  ? 53.21705  -67.76569  -5.33895  1.000 62.75868  ?  674 ASP D CB   1 
ATOM 10829 C CG   . ASP F 1 22  ? 53.46437  -66.33368  -4.90022  1.000 95.73551  ?  674 ASP D CG   1 
ATOM 10830 O OD1  . ASP F 1 22  ? 52.61876  -65.46276  -5.19520  1.000 123.02281 ?  674 ASP D OD1  1 
ATOM 10831 O OD2  . ASP F 1 22  ? 54.50567  -66.08114  -4.25954  1.000 85.40081  ?  674 ASP D OD2  1 
ATOM 10832 H H    . ASP F 1 22  ? 52.34873  -69.83450  -6.41127  1.000 100.27880 ?  674 ASP D H    1 
ATOM 10833 H HA   . ASP F 1 22  ? 51.20758  -67.54707  -5.63268  1.000 115.36736 ?  674 ASP D HA   1 
ATOM 10834 H HB2  . ASP F 1 22  ? 53.15374  -68.31685  -4.54326  1.000 75.31042  ?  674 ASP D HB2  1 
ATOM 10835 H HB3  . ASP F 1 22  ? 53.97119  -68.04867  -5.87940  1.000 75.31042  ?  674 ASP D HB3  1 
ATOM 10836 N N    . LEU F 1 23  ? 50.89524  -66.60801  -7.89941  1.000 79.09219  ?  675 LEU D N    1 
ATOM 10837 C CA   . LEU F 1 23  ? 50.85197  -65.85017  -9.14501  1.000 56.72746  ?  675 LEU D CA   1 
ATOM 10838 C C    . LEU F 1 23  ? 51.64955  -64.55846  -9.04415  1.000 87.18236  ?  675 LEU D C    1 
ATOM 10839 O O    . LEU F 1 23  ? 52.14007  -64.05915  -10.06335 1.000 70.84411  ?  675 LEU D O    1 
ATOM 10840 C CB   . LEU F 1 23  ? 49.39760  -65.55954  -9.51870  1.000 58.65343  ?  675 LEU D CB   1 
ATOM 10841 C CG   . LEU F 1 23  ? 49.10676  -65.02655  -10.92046 1.000 67.55308  ?  675 LEU D CG   1 
ATOM 10842 C CD1  . LEU F 1 23  ? 47.70961  -65.44602  -11.34334 1.000 108.68382 ?  675 LEU D CD1  1 
ATOM 10843 C CD2  . LEU F 1 23  ? 49.22817  -63.52273  -10.96750 1.000 117.06448 ?  675 LEU D CD2  1 
ATOM 10844 H H    . LEU F 1 23  ? 50.14367  -66.64798  -7.48329  1.000 94.91063  ?  675 LEU D H    1 
ATOM 10845 H HA   . LEU F 1 23  ? 51.24475  -66.38160  -9.85509  1.000 68.07296  ?  675 LEU D HA   1 
ATOM 10846 H HB2  . LEU F 1 23  ? 48.89958  -66.38687  -9.42705  1.000 70.38412  ?  675 LEU D HB2  1 
ATOM 10847 H HB3  . LEU F 1 23  ? 49.06018  -64.89829  -8.89437  1.000 70.38412  ?  675 LEU D HB3  1 
ATOM 10848 H HG   . LEU F 1 23  ? 49.75590  -65.39532  -11.53975 1.000 81.06369  ?  675 LEU D HG   1 
ATOM 10849 H HD11 . LEU F 1 23  ? 47.48136  -64.99477  -12.17109 1.000 130.42059 ?  675 LEU D HD11 1 
ATOM 10850 H HD12 . LEU F 1 23  ? 47.69477  -66.40687  -11.47543 1.000 130.42059 ?  675 LEU D HD12 1 
ATOM 10851 H HD13 . LEU F 1 23  ? 47.08118  -65.19808  -10.64727 1.000 130.42059 ?  675 LEU D HD13 1 
ATOM 10852 H HD21 . LEU F 1 23  ? 49.03434  -63.21826  -11.86785 1.000 140.47737 ?  675 LEU D HD21 1 
ATOM 10853 H HD22 . LEU F 1 23  ? 48.59459  -63.13508  -10.34364 1.000 140.47737 ?  675 LEU D HD22 1 
ATOM 10854 H HD23 . LEU F 1 23  ? 50.13179  -63.27098  -10.72054 1.000 140.47737 ?  675 LEU D HD23 1 
ATOM 10855 N N    . ALA F 1 24  ? 51.79334  -64.00216  -7.83543  1.000 85.53247  ?  676 ALA D N    1 
ATOM 10856 C CA   . ALA F 1 24  ? 52.58175  -62.78471  -7.66522  1.000 73.24064  ?  676 ALA D CA   1 
ATOM 10857 C C    . ALA F 1 24  ? 54.03639  -63.01482  -8.05902  1.000 67.71357  ?  676 ALA D C    1 
ATOM 10858 O O    . ALA F 1 24  ? 54.63511  -62.20317  -8.77033  1.000 99.43934  ?  676 ALA D O    1 
ATOM 10859 C CB   . ALA F 1 24  ? 52.49076  -62.29225  -6.22145  1.000 78.09131  ?  676 ALA D CB   1 
ATOM 10860 H H    . ALA F 1 24  ? 51.44816  -64.30797  -7.10952  1.000 102.63897 ?  676 ALA D H    1 
ATOM 10861 H HA   . ALA F 1 24  ? 52.21474  -62.09603  -8.24135  1.000 87.88877  ?  676 ALA D HA   1 
ATOM 10862 H HB1  . ALA F 1 24  ? 52.83567  -61.38687  -6.17428  1.000 93.70957  ?  676 ALA D HB1  1 
ATOM 10863 H HB2  . ALA F 1 24  ? 51.56249  -62.30764  -5.94044  1.000 93.70957  ?  676 ALA D HB2  1 
ATOM 10864 H HB3  . ALA F 1 24  ? 53.01772  -62.87692  -5.65455  1.000 93.70957  ?  676 ALA D HB3  1 
ATOM 10865 N N    . SER F 1 25  ? 54.62352  -64.12450  -7.59729  1.000 65.38708  ?  677 SER D N    1 
ATOM 10866 C CA   . SER F 1 25  ? 55.99471  -64.46330  -7.95666  1.000 79.84921  ?  677 SER D CA   1 
ATOM 10867 C C    . SER F 1 25  ? 56.09447  -65.08084  -9.34520  1.000 66.99339  ?  677 SER D C    1 
ATOM 10868 O O    . SER F 1 25  ? 57.19563  -65.15276  -9.90152  1.000 70.15792  ?  677 SER D O    1 
ATOM 10869 C CB   . SER F 1 25  ? 56.58436  -65.42158  -6.91903  1.000 68.65943  ?  677 SER D CB   1 
ATOM 10870 O OG   . SER F 1 25  ? 56.04485  -66.72255  -7.06055  1.000 122.43588 ?  677 SER D OG   1 
ATOM 10871 H H    . SER F 1 25  ? 54.24584  -64.69408  -7.07525  1.000 78.46450  ?  677 SER D H    1 
ATOM 10872 H HA   . SER F 1 25  ? 56.53125  -63.65521  -7.95215  1.000 95.81905  ?  677 SER D HA   1 
ATOM 10873 H HB2  . SER F 1 25  ? 57.54567  -65.46473  -7.04120  1.000 82.39132  ?  677 SER D HB2  1 
ATOM 10874 H HB3  . SER F 1 25  ? 56.37732  -65.09007  -6.03126  1.000 82.39132  ?  677 SER D HB3  1 
ATOM 10875 H HG   . SER F 1 25  ? 55.20660  -66.68344  -7.09796  1.000 146.92305 ?  677 SER D HG   1 
ATOM 10876 N N    . TRP F 1 26  ? 54.97402  -65.53357  -9.90888  1.000 64.91197  ?  678 TRP D N    1 
ATOM 10877 C CA   . TRP F 1 26  ? 54.97245  -66.00676  -11.28864 1.000 73.40553  ?  678 TRP D CA   1 
ATOM 10878 C C    . TRP F 1 26  ? 55.16658  -64.84339  -12.25153 1.000 65.61698  ?  678 TRP D C    1 
ATOM 10879 O O    . TRP F 1 26  ? 56.05680  -64.87670  -13.10825 1.000 80.27550  ?  678 TRP D O    1 
ATOM 10880 C CB   . TRP F 1 26  ? 53.66414  -66.74229  -11.57400 1.000 78.84062  ?  678 TRP D CB   1 
ATOM 10881 C CG   . TRP F 1 26  ? 53.64694  -67.56278  -12.82473 1.000 60.37618  ?  678 TRP D CG   1 
ATOM 10882 C CD1  . TRP F 1 26  ? 53.93545  -68.89230  -12.93668 1.000 64.37004  ?  678 TRP D CD1  1 
ATOM 10883 C CD2  . TRP F 1 26  ? 53.29623  -67.11632  -14.13888 1.000 60.85615  ?  678 TRP D CD2  1 
ATOM 10884 N NE1  . TRP F 1 26  ? 53.79209  -69.29974  -14.24050 1.000 62.89273  ?  678 TRP D NE1  1 
ATOM 10885 C CE2  . TRP F 1 26  ? 53.40057  -68.22815  -14.99897 1.000 56.77336  ?  678 TRP D CE2  1 
ATOM 10886 C CE3  . TRP F 1 26  ? 52.90563  -65.88430  -14.67254 1.000 72.36163  ?  678 TRP D CE3  1 
ATOM 10887 C CZ2  . TRP F 1 26  ? 53.13287  -68.14391  -16.36300 1.000 57.53117  ?  678 TRP D CZ2  1 
ATOM 10888 C CZ3  . TRP F 1 26  ? 52.64004  -65.80253  -16.02766 1.000 60.18106  ?  678 TRP D CZ3  1 
ATOM 10889 C CH2  . TRP F 1 26  ? 52.75471  -66.92544  -16.85707 1.000 70.79816  ?  678 TRP D CH2  1 
ATOM 10890 H H    . TRP F 1 26  ? 54.20973  -65.57630  -9.51692  1.000 77.89437  ?  678 TRP D H    1 
ATOM 10891 H HA   . TRP F 1 26  ? 55.70246  -66.63164  -11.42095 1.000 88.08663  ?  678 TRP D HA   1 
ATOM 10892 H HB2  . TRP F 1 26  ? 53.48301  -67.34162  -10.83312 1.000 94.60874  ?  678 TRP D HB2  1 
ATOM 10893 H HB3  . TRP F 1 26  ? 52.95478  -66.08509  -11.65015 1.000 94.60874  ?  678 TRP D HB3  1 
ATOM 10894 H HD1  . TRP F 1 26  ? 54.19194  -69.44253  -12.23215 1.000 77.24405  ?  678 TRP D HD1  1 
ATOM 10895 H HE1  . TRP F 1 26  ? 53.92620  -70.09728  -14.53299 1.000 75.47128  ?  678 TRP D HE1  1 
ATOM 10896 H HE3  . TRP F 1 26  ? 52.82600  -65.13501  -14.12745 1.000 86.83396  ?  678 TRP D HE3  1 
ATOM 10897 H HZ2  . TRP F 1 26  ? 53.20825  -68.88727  -16.91673 1.000 69.03740  ?  678 TRP D HZ2  1 
ATOM 10898 H HZ3  . TRP F 1 26  ? 52.38093  -64.98807  -16.39429 1.000 72.21727  ?  678 TRP D HZ3  1 
ATOM 10899 H HH2  . TRP F 1 26  ? 52.56952  -66.84078  -17.76450 1.000 84.95779  ?  678 TRP D HH2  1 
ATOM 10900 N N    . ILE F 1 27  ? 54.34947  -63.79439  -12.11210 1.000 92.84619  ?  679 ILE D N    1 
ATOM 10901 C CA   . ILE F 1 27  ? 54.50245  -62.61123  -12.95414 1.000 87.06037  ?  679 ILE D CA   1 
ATOM 10902 C C    . ILE F 1 27  ? 55.90013  -62.02744  -12.79701 1.000 80.35363  ?  679 ILE D C    1 
ATOM 10903 O O    . ILE F 1 27  ? 56.53411  -61.61949  -13.77781 1.000 89.44923  ?  679 ILE D O    1 
ATOM 10904 C CB   . ILE F 1 27  ? 53.42338  -61.56314  -12.61908 1.000 66.72438  ?  679 ILE D CB   1 
ATOM 10905 C CG1  . ILE F 1 27  ? 52.01881  -62.13208  -12.84446 1.000 65.24559  ?  679 ILE D CG1  1 
ATOM 10906 C CG2  . ILE F 1 27  ? 53.64066  -60.30921  -13.46328 1.000 93.02548  ?  679 ILE D CG2  1 
ATOM 10907 C CD1  . ILE F 1 27  ? 50.90543  -61.27870  -12.25746 1.000 65.64448  ?  679 ILE D CD1  1 
ATOM 10908 H H    . ILE F 1 27  ? 53.70645  -63.74537  -11.54313 1.000 111.41542 ?  679 ILE D H    1 
ATOM 10909 H HA   . ILE F 1 27  ? 54.38381  -62.88047  -13.87844 1.000 104.47244 ?  679 ILE D HA   1 
ATOM 10910 H HB   . ILE F 1 27  ? 53.50095  -61.33025  -11.68065 1.000 80.06926  ?  679 ILE D HB   1 
ATOM 10911 H HG12 . ILE F 1 27  ? 51.86241  -62.20561  -13.79894 1.000 78.29471  ?  679 ILE D HG12 1 
ATOM 10912 H HG13 . ILE F 1 27  ? 51.96812  -63.00831  -12.43149 1.000 78.29471  ?  679 ILE D HG13 1 
ATOM 10913 H HG21 . ILE F 1 27  ? 53.77412  -60.57023  -14.38792 1.000 111.63057 ?  679 ILE D HG21 1 
ATOM 10914 H HG22 . ILE F 1 27  ? 52.85889  -59.73971  -13.38987 1.000 111.63057 ?  679 ILE D HG22 1 
ATOM 10915 H HG23 . ILE F 1 27  ? 54.42379  -59.83980  -13.13576 1.000 111.63057 ?  679 ILE D HG23 1 
ATOM 10916 H HD11 . ILE F 1 27  ? 50.90719  -61.37742  -11.29250 1.000 78.77338  ?  679 ILE D HD11 1 
ATOM 10917 H HD12 . ILE F 1 27  ? 51.05969  -60.35107  -12.49535 1.000 78.77338  ?  679 ILE D HD12 1 
ATOM 10918 H HD13 . ILE F 1 27  ? 50.05575  -61.57596  -12.61883 1.000 78.77338  ?  679 ILE D HD13 1 
ATOM 10919 N N    . LYS F 1 28  ? 56.39362  -61.96243  -11.55864 1.000 89.98276  ?  680 LYS D N    1 
ATOM 10920 C CA   . LYS F 1 28  ? 57.73849  -61.45734  -11.30515 1.000 104.75089 ?  680 LYS D CA   1 
ATOM 10921 C C    . LYS F 1 28  ? 58.76264  -62.20958  -12.14657 1.000 93.33023  ?  680 LYS D C    1 
ATOM 10922 O O    . LYS F 1 28  ? 59.49745  -61.61774  -12.94536 1.000 122.96057 ?  680 LYS D O    1 
ATOM 10923 C CB   . LYS F 1 28  ? 58.05803  -61.59072  -9.81408  1.000 93.35605  ?  680 LYS D CB   1 
ATOM 10924 C CG   . LYS F 1 28  ? 59.06973  -60.59277  -9.28875  1.000 137.57594 ?  680 LYS D CG   1 
ATOM 10925 C CD   . LYS F 1 28  ? 59.36607  -60.84048  -7.81448  1.000 147.30083 ?  680 LYS D CD   1 
ATOM 10926 C CE   . LYS F 1 28  ? 60.28597  -59.77419  -7.23757  1.000 156.21293 ?  680 LYS D CE   1 
ATOM 10927 N NZ   . LYS F 1 28  ? 60.73908  -60.10800  -5.85598  1.000 141.20167 ?  680 LYS D NZ   1 
ATOM 10928 H H    . LYS F 1 28  ? 55.96924  -62.20457  -10.85092 1.000 107.97932 ?  680 LYS D H    1 
ATOM 10929 H HA   . LYS F 1 28  ? 57.78124  -60.51801  -11.54335 1.000 125.70107 ?  680 LYS D HA   1 
ATOM 10930 H HB2  . LYS F 1 28  ? 57.23783  -61.46656  -9.31134  1.000 112.02726 ?  680 LYS D HB2  1 
ATOM 10931 H HB3  . LYS F 1 28  ? 58.41410  -62.47868  -9.65397  1.000 112.02726 ?  680 LYS D HB3  1 
ATOM 10932 H HG2  . LYS F 1 28  ? 59.89752  -60.67895  -9.78698  1.000 165.09113 ?  680 LYS D HG2  1 
ATOM 10933 H HG3  . LYS F 1 28  ? 58.71705  -59.69422  -9.38424  1.000 165.09113 ?  680 LYS D HG3  1 
ATOM 10934 H HD2  . LYS F 1 28  ? 58.53516  -60.82801  -7.31416  1.000 176.76100 ?  680 LYS D HD2  1 
ATOM 10935 H HD3  . LYS F 1 28  ? 59.80013  -61.70226  -7.71532  1.000 176.76100 ?  680 LYS D HD3  1 
ATOM 10936 H HE2  . LYS F 1 28  ? 61.07102  -59.69196  -7.80134  1.000 187.45552 ?  680 LYS D HE2  1 
ATOM 10937 H HE3  . LYS F 1 28  ? 59.81166  -58.92874  -7.20391  1.000 187.45552 ?  680 LYS D HE3  1 
ATOM 10938 H HZ1  . LYS F 1 28  ? 61.19005  -60.87527  -5.86058  1.000 169.44200 ?  680 LYS D HZ1  1 
ATOM 10939 H HZ2  . LYS F 1 28  ? 61.26854  -59.46362  -5.54526  1.000 169.44200 ?  680 LYS D HZ2  1 
ATOM 10940 H HZ3  . LYS F 1 28  ? 60.03600  -60.18944  -5.31640  1.000 169.44200 ?  680 LYS D HZ3  1 
ATOM 10941 N N    . TYR F 1 29  ? 58.80683  -63.53314  -11.97647 1.000 84.83329  ?  681 TYR D N    1 
ATOM 10942 C CA   . TYR F 1 29  ? 59.71647  -64.37834  -12.74187 1.000 73.99235  ?  681 TYR D CA   1 
ATOM 10943 C C    . TYR F 1 29  ? 59.63008  -64.09729  -14.23629 1.000 74.28886  ?  681 TYR D C    1 
ATOM 10944 O O    . TYR F 1 29  ? 60.65269  -64.05655  -14.92927 1.000 77.07972  ?  681 TYR D O    1 
ATOM 10945 C CB   . TYR F 1 29  ? 59.38805  -65.84742  -12.45788 1.000 70.27301  ?  681 TYR D CB   1 
ATOM 10946 C CG   . TYR F 1 29  ? 60.44620  -66.84213  -12.87153 1.000 70.89343  ?  681 TYR D CG   1 
ATOM 10947 C CD1  . TYR F 1 29  ? 60.57804  -67.23809  -14.19440 1.000 70.06069  ?  681 TYR D CD1  1 
ATOM 10948 C CD2  . TYR F 1 29  ? 61.29832  -67.40513  -11.93246 1.000 72.68782  ?  681 TYR D CD2  1 
ATOM 10949 C CE1  . TYR F 1 29  ? 61.53960  -68.15252  -14.57307 1.000 70.65531  ?  681 TYR D CE1  1 
ATOM 10950 C CE2  . TYR F 1 29  ? 62.25990  -68.32155  -12.30151 1.000 73.49550  ?  681 TYR D CE2  1 
ATOM 10951 C CZ   . TYR F 1 29  ? 62.37576  -68.69175  -13.62288 1.000 72.27248  ?  681 TYR D CZ   1 
ATOM 10952 O OH   . TYR F 1 29  ? 63.33048  -69.60650  -13.99688 1.000 77.36223  ?  681 TYR D OH   1 
ATOM 10953 H H    . TYR F 1 29  ? 58.31618  -63.96770  -11.41968 1.000 101.79995 ?  681 TYR D H    1 
ATOM 10954 H HA   . TYR F 1 29  ? 60.62791  -64.19640  -12.46423 1.000 88.79083  ?  681 TYR D HA   1 
ATOM 10955 H HB2  . TYR F 1 29  ? 59.25256  -65.95060  -11.50295 1.000 84.32761  ?  681 TYR D HB2  1 
ATOM 10956 H HB3  . TYR F 1 29  ? 58.57496  -66.07593  -12.93493 1.000 84.32761  ?  681 TYR D HB3  1 
ATOM 10957 H HD1  . TYR F 1 29  ? 60.00857  -66.88112  -14.83719 1.000 84.07282  ?  681 TYR D HD1  1 
ATOM 10958 H HD2  . TYR F 1 29  ? 61.21949  -67.16015  -11.03878 1.000 87.22539  ?  681 TYR D HD2  1 
ATOM 10959 H HE1  . TYR F 1 29  ? 61.62191  -68.40272  -15.46499 1.000 84.78637  ?  681 TYR D HE1  1 
ATOM 10960 H HE2  . TYR F 1 29  ? 62.82705  -68.68762  -11.66180 1.000 88.19459  ?  681 TYR D HE2  1 
ATOM 10961 H HH   . TYR F 1 29  ? 63.75639  -69.86938  -13.32227 1.000 92.83467  ?  681 TYR D HH   1 
ATOM 10962 N N    . ILE F 1 30  ? 58.41956  -63.90071  -14.75239 1.000 83.51931  ?  682 ILE D N    1 
ATOM 10963 C CA   . ILE F 1 30  ? 58.22896  -63.80799  -16.19773 1.000 81.97776  ?  682 ILE D CA   1 
ATOM 10964 C C    . ILE F 1 30  ? 58.65657  -62.43859  -16.71190 1.000 90.52395  ?  682 ILE D C    1 
ATOM 10965 O O    . ILE F 1 30  ? 59.52810  -62.32952  -17.58186 1.000 102.28775 ?  682 ILE D O    1 
ATOM 10966 C CB   . ILE F 1 30  ? 56.76530  -64.11883  -16.56220 1.000 69.23098  ?  682 ILE D CB   1 
ATOM 10967 C CG1  . ILE F 1 30  ? 56.42522  -65.56975  -16.20671 1.000 71.61270  ?  682 ILE D CG1  1 
ATOM 10968 C CG2  . ILE F 1 30  ? 56.50755  -63.85383  -18.03480 1.000 93.07462  ?  682 ILE D CG2  1 
ATOM 10969 C CD1  . ILE F 1 30  ? 57.36880  -66.60046  -16.80394 1.000 80.89452  ?  682 ILE D CD1  1 
ATOM 10970 H H    . ILE F 1 30  ? 57.69788  -63.81829  -14.29197 1.000 100.22317 ?  682 ILE D H    1 
ATOM 10971 H HA   . ILE F 1 30  ? 58.79245  -64.47076  -16.62682 1.000 98.37331  ?  682 ILE D HA   1 
ATOM 10972 H HB   . ILE F 1 30  ? 56.19290  -63.53120  -16.04456 1.000 83.07718  ?  682 ILE D HB   1 
ATOM 10973 H HG12 . ILE F 1 30  ? 56.45673  -65.66744  -15.24216 1.000 85.93523  ?  682 ILE D HG12 1 
ATOM 10974 H HG13 . ILE F 1 30  ? 55.53254  -65.76664  -16.53113 1.000 85.93523  ?  682 ILE D HG13 1 
ATOM 10975 H HG21 . ILE F 1 30  ? 55.67182  -64.27499  -18.28992 1.000 111.68954 ?  682 ILE D HG21 1 
ATOM 10976 H HG22 . ILE F 1 30  ? 56.45268  -62.89609  -18.17845 1.000 111.68954 ?  682 ILE D HG22 1 
ATOM 10977 H HG23 . ILE F 1 30  ? 57.23732  -64.22505  -18.55493 1.000 111.68954 ?  682 ILE D HG23 1 
ATOM 10978 H HD11 . ILE F 1 30  ? 56.94409  -67.47204  -16.77434 1.000 97.07342  ?  682 ILE D HD11 1 
ATOM 10979 H HD12 . ILE F 1 30  ? 57.56126  -66.35733  -17.72304 1.000 97.07342  ?  682 ILE D HD12 1 
ATOM 10980 H HD13 . ILE F 1 30  ? 58.18931  -66.61460  -16.28677 1.000 97.07342  ?  682 ILE D HD13 1 
ATOM 10981 N N    . GLN F 1 31  ? 58.04964  -61.37294  -16.18094 1.000 125.02256 ?  683 GLN D N    1 
ATOM 10982 C CA   . GLN F 1 31  ? 58.41053  -60.02679  -16.61605 1.000 148.65085 ?  683 GLN D CA   1 
ATOM 10983 C C    . GLN F 1 31  ? 59.88875  -59.74391  -16.37576 1.000 123.64148 ?  683 GLN D C    1 
ATOM 10984 O O    . GLN F 1 31  ? 60.51804  -59.01560  -17.15275 1.000 116.34231 ?  683 GLN D O    1 
ATOM 10985 C CB   . GLN F 1 31  ? 57.54489  -58.99095  -15.89234 1.000 128.54880 ?  683 GLN D CB   1 
ATOM 10986 C CG   . GLN F 1 31  ? 57.40090  -57.65311  -16.62495 1.000 165.44616 ?  683 GLN D CG   1 
ATOM 10987 C CD   . GLN F 1 31  ? 56.65792  -57.77626  -17.94817 1.000 186.85907 ?  683 GLN D CD   1 
ATOM 10988 O OE1  . GLN F 1 31  ? 57.15927  -57.36499  -18.99621 1.000 106.81377 ?  683 GLN D OE1  1 
ATOM 10989 N NE2  . GLN F 1 31  ? 55.45333  -58.33434  -17.90183 1.000 175.98594 ?  683 GLN D NE2  1 
ATOM 10990 H H    . GLN F 1 31  ? 57.43695  -61.40358  -15.57822 1.000 150.02708 ?  683 GLN D H    1 
ATOM 10991 H HA   . GLN F 1 31  ? 58.23873  -59.94678  -17.56735 1.000 178.38102 ?  683 GLN D HA   1 
ATOM 10992 H HB2  . GLN F 1 31  ? 56.65466  -59.35889  -15.77831 1.000 154.25856 ?  683 GLN D HB2  1 
ATOM 10993 H HB3  . GLN F 1 31  ? 57.94192  -58.80855  -15.02631 1.000 154.25856 ?  683 GLN D HB3  1 
ATOM 10994 H HG2  . GLN F 1 31  ? 56.90757  -57.03671  -16.06141 1.000 198.53539 ?  683 GLN D HG2  1 
ATOM 10995 H HG3  . GLN F 1 31  ? 58.28457  -57.29856  -16.81022 1.000 198.53539 ?  683 GLN D HG3  1 
ATOM 10996 H HE21 . GLN F 1 31  ? 55.13282  -58.60367  -17.15060 1.000 211.18313 ?  683 GLN D HE21 1 
ATOM 10997 H HE22 . GLN F 1 31  ? 54.99400  -58.42631  -18.62304 1.000 211.18313 ?  683 GLN D HE22 1 
ATOM 10998 N N    . ARG F 1 32  ? 60.45891  -60.31229  -15.31171 1.000 109.15465 ?  684 ARG D N    1 
ATOM 10999 C CA   . ARG F 1 32  ? 61.87247  -60.13462  -14.97970 1.000 117.71341 ?  684 ARG D CA   1 
ATOM 11000 C C    . ARG F 1 32  ? 62.74076  -61.00386  -15.89441 1.000 120.32962 ?  684 ARG D C    1 
ATOM 11001 O O    . ARG F 1 32  ? 63.42616  -61.92939  -15.46068 1.000 144.08018 ?  684 ARG D O    1 
ATOM 11002 C CB   . ARG F 1 32  ? 62.10519  -60.47056  -13.51092 1.000 127.29771 ?  684 ARG D CB   1 
ATOM 11003 C CG   . ARG F 1 32  ? 63.43996  -60.00021  -12.92468 1.000 183.20482 ?  684 ARG D CG   1 
ATOM 11004 C CD   . ARG F 1 32  ? 63.78962  -60.72462  -11.61908 1.000 193.85364 ?  684 ARG D CD   1 
ATOM 11005 N NE   . ARG F 1 32  ? 62.62232  -61.08002  -10.82930 1.000 186.46807 ?  684 ARG D NE   1 
ATOM 11006 C CZ   . ARG F 1 32  ? 62.63963  -61.42642  -9.54882  1.000 180.76399 ?  684 ARG D CZ   1 
ATOM 11007 N NH1  . ARG F 1 32  ? 63.55340  -60.95523  -8.71249  1.000 164.04576 ?  684 ARG D NH1  1 
ATOM 11008 N NH2  . ARG F 1 32  ? 61.72520  -62.27895  -9.09866  1.000 171.92584 ?  684 ARG D NH2  1 
ATOM 11009 H H    . ARG F 1 32  ? 60.03855  -60.81580  -14.75550 1.000 130.98558 ?  684 ARG D H    1 
ATOM 11010 H HA   . ARG F 1 32  ? 62.11838  -59.20702  -15.12109 1.000 141.25609 ?  684 ARG D HA   1 
ATOM 11011 H HB2  . ARG F 1 32  ? 61.39998  -60.05694  -12.98890 1.000 152.75725 ?  684 ARG D HB2  1 
ATOM 11012 H HB3  . ARG F 1 32  ? 62.07054  -61.43470  -13.41027 1.000 152.75725 ?  684 ARG D HB3  1 
ATOM 11013 H HG2  . ARG F 1 32  ? 64.14766  -60.17419  -13.56483 1.000 219.84578 ?  684 ARG D HG2  1 
ATOM 11014 H HG3  . ARG F 1 32  ? 63.38812  -59.04984  -12.73758 1.000 219.84578 ?  684 ARG D HG3  1 
ATOM 11015 H HD2  . ARG F 1 32  ? 64.26567  -61.54269  -11.83128 1.000 232.62437 ?  684 ARG D HD2  1 
ATOM 11016 H HD3  . ARG F 1 32  ? 64.34956  -60.14562  -11.07859 1.000 232.62437 ?  684 ARG D HD3  1 
ATOM 11017 H HE   . ARG F 1 32  ? 61.85847  -61.06449  -11.22413 1.000 223.76168 ?  684 ARG D HE   1 
ATOM 11018 H HH11 . ARG F 1 32  ? 64.15543  -60.41037  -8.99584  1.000 196.85491 ?  684 ARG D HH11 1 
ATOM 11019 H HH12 . ARG F 1 32  ? 63.54432  -61.19434  -7.88645  1.000 196.85491 ?  684 ARG D HH12 1 
ATOM 11020 H HH21 . ARG F 1 32  ? 61.13350  -62.59778  -9.63517  1.000 206.31101 ?  684 ARG D HH21 1 
ATOM 11021 H HH22 . ARG F 1 32  ? 61.72507  -62.51189  -8.27081  1.000 206.31101 ?  684 ARG D HH22 1 
ATOM 11022 N N    . ARG F 1 33  ? 62.69441  -60.69192  -17.18916 1.000 93.55874  ?  685 ARG D N    1 
ATOM 11023 C CA   . ARG F 1 33  ? 63.43937  -61.45605  -18.19013 1.000 153.67337 ?  685 ARG D CA   1 
ATOM 11024 C C    . ARG F 1 33  ? 64.87031  -60.93257  -18.31544 1.000 186.89745 ?  685 ARG D C    1 
ATOM 11025 O O    . ARG F 1 33  ? 65.09893  -59.82534  -18.80340 1.000 116.31169 ?  685 ARG D O    1 
ATOM 11026 C CB   . ARG F 1 33  ? 62.73788  -61.40347  -19.55408 1.000 93.40379  ?  685 ARG D CB   1 
ATOM 11027 C CG   . ARG F 1 33  ? 63.31604  -62.37983  -20.57371 1.000 125.22671 ?  685 ARG D CG   1 
ATOM 11028 C CD   . ARG F 1 33  ? 62.68126  -62.24703  -21.94930 1.000 143.03592 ?  685 ARG D CD   1 
ATOM 11029 N NE   . ARG F 1 33  ? 63.09790  -63.33229  -22.83065 1.000 114.01616 ?  685 ARG D NE   1 
ATOM 11030 C CZ   . ARG F 1 33  ? 62.78174  -63.42308  -24.11489 1.000 132.58664 ?  685 ARG D CZ   1 
ATOM 11031 N NH1  . ARG F 1 33  ? 62.08570  -62.47538  -24.72355 1.000 150.67659 ?  685 ARG D NH1  1 
ATOM 11032 N NH2  . ARG F 1 33  ? 63.18239  -64.48378  -24.80942 1.000 131.04622 ?  685 ARG D NH2  1 
ATOM 11033 H H    . ARG F 1 33  ? 62.23750  -60.04018  -17.51484 1.000 112.27049 ?  685 ARG D H    1 
ATOM 11034 H HA   . ARG F 1 33  ? 63.47570  -62.38498  -17.91322 1.000 184.40804 ?  685 ARG D HA   1 
ATOM 11035 H HB2  . ARG F 1 33  ? 61.80054  -61.62133  -19.43230 1.000 112.08454 ?  685 ARG D HB2  1 
ATOM 11036 H HB3  . ARG F 1 33  ? 62.82599  -60.50816  -19.91678 1.000 112.08454 ?  685 ARG D HB3  1 
ATOM 11037 H HG2  . ARG F 1 33  ? 64.26709  -62.21301  -20.66641 1.000 150.27205 ?  685 ARG D HG2  1 
ATOM 11038 H HG3  . ARG F 1 33  ? 63.16703  -63.28635  -20.26239 1.000 150.27205 ?  685 ARG D HG3  1 
ATOM 11039 H HD2  . ARG F 1 33  ? 61.71559  -62.27661  -21.86261 1.000 171.64310 ?  685 ARG D HD2  1 
ATOM 11040 H HD3  . ARG F 1 33  ? 62.95282  -61.40621  -22.34952 1.000 171.64310 ?  685 ARG D HD3  1 
ATOM 11041 H HE   . ARG F 1 33  ? 63.58284  -63.95729  -22.49330 1.000 136.81939 ?  685 ARG D HE   1 
ATOM 11042 H HH11 . ARG F 1 33  ? 61.82844  -61.78184  -24.28489 1.000 180.81191 ?  685 ARG D HH11 1 
ATOM 11043 H HH12 . ARG F 1 33  ? 61.89087  -62.55335  -25.55755 1.000 180.81191 ?  685 ARG D HH12 1 
ATOM 11044 H HH21 . ARG F 1 33  ? 63.64128  -65.10121  -24.42498 1.000 157.25547 ?  685 ARG D HH21 1 
ATOM 11045 H HH22 . ARG F 1 33  ? 62.98262  -64.55240  -25.64308 1.000 157.25547 ?  685 ARG D HH22 1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . LEU A 8   ? 1.41366 2.39379 1.51168 0.64010  -0.09203 -0.14067 660 LEU C N   
2     C CA  . LEU A 8   ? 1.45531 2.25446 1.57521 0.64689  -0.12794 -0.19418 660 LEU C CA  
3     C C   . LEU A 8   ? 1.71455 2.40835 1.86986 0.54937  -0.12793 -0.16014 660 LEU C C   
4     O O   . LEU A 8   ? 1.86729 2.61497 2.03118 0.48406  -0.10273 -0.09941 660 LEU C O   
5     C CB  . LEU A 8   ? 1.58921 2.33091 1.73519 0.70383  -0.14752 -0.21710 660 LEU C CB  
6     C CG  . LEU A 8   ? 1.92614 2.67327 2.01728 0.78283  -0.16295 -0.27487 660 LEU C CG  
7     C CD1 . LEU A 8   ? 2.56519 3.21267 2.62691 0.81009  -0.20100 -0.34628 660 LEU C CD1 
8     C CD2 . LEU A 8   ? 1.60590 2.53622 1.64346 0.80462  -0.12727 -0.25133 660 LEU C CD2 
19    N N   . GLN A 9   ? 1.89198 2.43938 2.06768 0.54155  -0.15963 -0.20029 661 GLN C N   
20    C CA  . GLN A 9   ? 1.58234 2.03985 1.79369 0.45729  -0.16044 -0.17397 661 GLN C CA  
21    C C   . GLN A 9   ? 1.37353 1.80394 1.62769 0.42165  -0.15129 -0.12896 661 GLN C C   
22    O O   . GLN A 9   ? 1.31297 1.68119 1.59035 0.45494  -0.17297 -0.14396 661 GLN C O   
23    C CB  . GLN A 9   ? 1.59890 1.92476 1.82312 0.46028  -0.19891 -0.22579 661 GLN C CB  
24    C CG  . GLN A 9   ? 1.88742 2.17369 2.12419 0.38961  -0.19641 -0.21394 661 GLN C CG  
25    C CD  . GLN A 9   ? 1.91330 2.27561 2.10560 0.39156  -0.18667 -0.22096 661 GLN C CD  
26    O OE1 . GLN A 9   ? 0.85649 1.27280 1.00721 0.45272  -0.19310 -0.25484 661 GLN C OE1 
27    N NE2 . GLN A 9   ? 1.64006 2.00969 1.83982 0.32648  -0.17407 -0.18912 661 GLN C NE2 
36    N N   . LYS A 10  ? 1.20904 1.68246 1.47212 0.35454  -0.12420 -0.07419 662 LYS C N   
37    C CA  . LYS A 10  ? 0.68560 1.15342 0.98161 0.31734  -0.11196 -0.02718 662 LYS C CA  
38    C C   . LYS A 10  ? 1.16725 1.57845 1.48746 0.24007  -0.10797 -0.00564 662 LYS C C   
39    O O   . LYS A 10  ? 1.17139 1.54675 1.48644 0.21872  -0.11561 -0.02758 662 LYS C O   
40    C CB  . LYS A 10  ? 1.03676 1.63303 1.31570 0.31729  -0.08368 0.02094  662 LYS C CB  
41    C CG  . LYS A 10  ? 1.04750 1.73248 1.30223 0.39759  -0.08244 0.00282  662 LYS C CG  
42    C CD  . LYS A 10  ? 1.29237 2.12619 1.53045 0.38573  -0.05398 0.05816  662 LYS C CD  
43    C CE  . LYS A 10  ? 1.50602 2.46020 1.71629 0.46785  -0.04885 0.03980  662 LYS C CE  
44    N NZ  . LYS A 10  ? 1.83595 2.95242 2.03392 0.44867  -0.02254 0.10273  662 LYS C NZ  
58    N N   . LEU A 11  ? 0.60239 1.01281 0.94828 0.20129  -0.09648 0.03643  663 LEU C N   
59    C CA  . LEU A 11  ? 0.55572 0.93343 0.92084 0.13380  -0.08973 0.05695  663 LEU C CA  
60    C C   . LEU A 11  ? 0.67878 1.12275 1.01455 0.09946  -0.07272 0.08033  663 LEU C C   
61    O O   . LEU A 11  ? 0.92258 1.44164 1.24340 0.09422  -0.05838 0.11799  663 LEU C O   
62    C CB  . LEU A 11  ? 0.74178 1.10607 1.13899 0.10700  -0.08485 0.09391  663 LEU C CB  
63    C CG  . LEU A 11  ? 0.85156 1.18950 1.27035 0.04458  -0.07871 0.11076  663 LEU C CG  
64    C CD1 . LEU A 11  ? 0.90994 1.17098 1.35679 0.03688  -0.09924 0.07926  663 LEU C CD1 
65    C CD2 . LEU A 11  ? 0.64988 1.00248 1.09034 0.01916  -0.07013 0.15488  663 LEU C CD2 
77    N N   . ASN A 12  ? 0.73390 1.14803 1.06362 0.07500  -0.07942 0.06033  664 ASN C N   
78    C CA  . ASN A 12  ? 0.46173 0.92012 0.76368 0.04404  -0.07553 0.07816  664 ASN C CA  
79    C C   . ASN A 12  ? 0.57710 0.99518 0.89386 -0.00668 -0.07672 0.08190  664 ASN C C   
80    O O   . ASN A 12  ? 0.68781 1.06246 1.03618 -0.01922 -0.07506 0.07539  664 ASN C O   
81    C CB  . ASN A 12  ? 0.47997 0.94727 0.75577 0.06670  -0.08779 0.04987  664 ASN C CB  
82    C CG  . ASN A 12  ? 0.49884 0.88468 0.79277 0.07530  -0.10415 0.00249  664 ASN C CG  
83    O OD1 . ASN A 12  ? 0.74341 1.08126 1.05928 0.04035  -0.10830 -0.00383 664 ASN C OD1 
84    N ND2 . ASN A 12  ? 1.10757 1.48284 1.39190 0.12412  -0.11565 -0.03256 664 ASN C ND2 
91    N N   . SER A 13  ? 0.84874 1.28633 1.14198 -0.03484 -0.08313 0.09343  665 SER C N   
92    C CA  . SER A 13  ? 0.82214 1.22808 1.12281 -0.07467 -0.08796 0.09219  665 SER C CA  
93    C C   . SER A 13  ? 0.63927 0.98693 0.96197 -0.07342 -0.09746 0.04951  665 SER C C   
94    O O   . SER A 13  ? 0.67558 1.00265 1.01877 -0.09441 -0.09493 0.04171  665 SER C O   
95    C CB  . SER A 13  ? 0.50480 0.93584 0.77355 -0.10263 -0.10317 0.11564  665 SER C CB  
96    O OG  . SER A 13  ? 1.02766 1.48102 1.27418 -0.08928 -0.11607 0.11495  665 SER C OG  
102   N N   . TRP A 14  ? 0.59801 0.92799 0.91666 -0.04837 -0.10874 0.02202  666 TRP C N   
103   C CA  . TRP A 14  ? 0.64722 0.92497 0.99192 -0.04735 -0.11951 -0.01620 666 TRP C CA  
104   C C   . TRP A 14  ? 0.42652 0.67946 0.81296 -0.04941 -0.11139 -0.01966 666 TRP C C   
105   O O   . TRP A 14  ? 0.64580 0.88131 1.06140 -0.06915 -0.11268 -0.03144 666 TRP C O   
106   C CB  . TRP A 14  ? 0.49330 0.75709 0.82481 -0.01720 -0.13471 -0.04420 666 TRP C CB  
107   C CG  . TRP A 14  ? 0.45749 0.67013 0.81595 -0.01870 -0.14987 -0.08121 666 TRP C CG  
108   C CD1 . TRP A 14  ? 0.67391 0.84658 1.05543 0.00122  -0.16030 -0.10814 666 TRP C CD1 
109   C CD2 . TRP A 14  ? 0.55077 0.74740 0.91822 -0.04074 -0.16085 -0.09494 666 TRP C CD2 
110   N NE1 . TRP A 14  ? 0.48322 0.62379 0.88927 -0.01122 -0.17478 -0.13343 666 TRP C NE1 
111   C CE2 . TRP A 14  ? 0.45686 0.61504 0.85548 -0.03399 -0.17344 -0.12724 666 TRP C CE2 
112   C CE3 . TRP A 14  ? 0.66320 0.87084 1.01585 -0.06339 -0.16644 -0.08455 666 TRP C CE3 
113   C CZ2 . TRP A 14  ? 0.44939 0.59243 0.86722 -0.04700 -0.18613 -0.14819 666 TRP C CZ2 
114   C CZ3 . TRP A 14  ? 0.42880 0.61139 0.79775 -0.07169 -0.18232 -0.11042 666 TRP C CZ3 
115   C CH2 . TRP A 14  ? 0.50677 0.66352 0.90915 -0.06246 -0.18940 -0.14136 666 TRP C CH2 
126   N N   . ASP A 15  ? 0.53878 0.79565 0.93036 -0.02907 -0.10577 -0.00671 667 ASP C N   
127   C CA  . ASP A 15  ? 0.72332 0.95374 1.15602 -0.03652 -0.10515 0.00024  667 ASP C CA  
128   C C   . ASP A 15  ? 0.61136 0.87080 1.05829 -0.07512 -0.08865 0.02805  667 ASP C C   
129   O O   . ASP A 15  ? 1.03755 1.28812 1.52045 -0.09711 -0.08920 0.02750  667 ASP C O   
130   C CB  . ASP A 15  ? 0.60046 0.82753 1.03216 -0.00408 -0.10765 0.01112  667 ASP C CB  
131   C CG  . ASP A 15  ? 0.74749 0.95091 1.16096 0.04326  -0.12600 -0.02415 667 ASP C CG  
132   O OD1 . ASP A 15  ? 0.76605 0.93077 1.18506 0.04549  -0.14290 -0.05715 667 ASP C OD1 
133   O OD2 . ASP A 15  ? 0.55090 0.78088 0.94360 0.08110  -0.12414 -0.02027 667 ASP C OD2 
138   N N   . VAL A 16  ? 0.44680 0.74904 0.86514 -0.08442 -0.07552 0.05413  668 VAL C N   
139   C CA  . VAL A 16  ? 0.76806 1.10007 1.19202 -0.11695 -0.06210 0.07724  668 VAL C CA  
140   C C   . VAL A 16  ? 0.47618 0.80695 0.90252 -0.13487 -0.06570 0.05223  668 VAL C C   
141   O O   . VAL A 16  ? 0.60555 0.95412 1.05683 -0.15386 -0.05784 0.05380  668 VAL C O   
142   C CB  . VAL A 16  ? 0.37649 0.74987 0.76677 -0.12301 -0.05384 0.10962  668 VAL C CB  
143   C CG1 . VAL A 16  ? 0.62594 1.02813 1.01670 -0.15435 -0.04317 0.12936  668 VAL C CG1 
144   C CG2 . VAL A 16  ? 0.58262 0.96839 0.97443 -0.09791 -0.04998 0.13201  668 VAL C CG2 
154   N N   . PHE A 17  ? 0.60605 0.92267 1.00717 -0.12737 -0.07949 0.02993  669 PHE C N   
155   C CA  . PHE A 17  ? 0.53054 0.83935 0.93568 -0.13605 -0.08887 0.00032  669 PHE C CA  
156   C C   . PHE A 17  ? 0.51186 0.81097 0.96267 -0.13501 -0.08830 -0.02058 669 PHE C C   
157   O O   . PHE A 17  ? 0.61091 0.93252 1.07993 -0.14533 -0.08542 -0.03501 669 PHE C O   
158   C CB  . PHE A 17  ? 0.48992 0.77500 0.86506 -0.12733 -0.11129 -0.01658 669 PHE C CB  
159   C CG  . PHE A 17  ? 0.48169 0.75186 0.85937 -0.13080 -0.12770 -0.04899 669 PHE C CG  
160   C CD1 . PHE A 17  ? 0.54964 0.83787 0.92105 -0.14224 -0.12706 -0.05364 669 PHE C CD1 
161   C CD2 . PHE A 17  ? 0.58716 0.82710 0.97182 -0.11830 -0.14637 -0.07782 669 PHE C CD2 
162   C CE1 . PHE A 17  ? 0.70070 0.97685 1.07388 -0.13594 -0.14550 -0.09009 669 PHE C CE1 
163   C CE2 . PHE A 17  ? 0.50170 0.72862 0.89162 -0.11650 -0.16444 -0.10915 669 PHE C CE2 
164   C CZ  . PHE A 17  ? 0.83662 1.08148 1.22124 -0.12271 -0.16445 -0.11708 669 PHE C CZ  
174   N N   . GLY A 18  ? 0.71212 0.98259 1.18207 -0.12147 -0.09394 -0.02257 670 GLY C N   
175   C CA  . GLY A 18  ? 0.42138 0.67962 0.93862 -0.12712 -0.10010 -0.03466 670 GLY C CA  
176   C C   . GLY A 18  ? 0.58522 0.87965 1.13776 -0.15235 -0.08635 -0.00491 670 GLY C C   
177   O O   . GLY A 18  ? 0.73925 1.05271 1.33366 -0.16853 -0.08852 -0.00744 670 GLY C O   
181   N N   . ASN A 19  ? 0.42832 0.74188 0.96637 -0.15841 -0.07314 0.02807  671 ASN C N   
182   C CA  . ASN A 19  ? 0.54883 0.90408 1.11669 -0.18564 -0.06092 0.06310  671 ASN C CA  
183   C C   . ASN A 19  ? 0.51041 0.93269 1.07738 -0.20345 -0.04492 0.05850  671 ASN C C   
184   O O   . ASN A 19  ? 0.56291 1.03957 1.15136 -0.22756 -0.03219 0.08858  671 ASN C O   
185   C CB  . ASN A 19  ? 0.61134 0.96962 1.16156 -0.18473 -0.05332 0.09925  671 ASN C CB  
186   C CG  . ASN A 19  ? 0.68093 1.06639 1.26841 -0.21240 -0.04961 0.14209  671 ASN C CG  
187   O OD1 . ASN A 19  ? 0.87594 1.23095 1.50508 -0.21978 -0.06778 0.15289  671 ASN C OD1 
188   N ND2 . ASN A 19  ? 0.80472 1.24580 1.37685 -0.23035 -0.03095 0.16948  671 ASN C ND2 
195   N N   . TRP A 20  ? 0.36138 0.78340 0.90273 -0.18995 -0.04840 0.02141  672 TRP C N   
196   C CA  . TRP A 20  ? 0.62130 1.10304 1.16297 -0.19518 -0.03958 0.00341  672 TRP C CA  
197   C C   . TRP A 20  ? 0.62450 1.14037 1.21638 -0.20033 -0.04111 -0.01071 672 TRP C C   
198   O O   . TRP A 20  ? 0.60391 1.19278 1.20463 -0.20238 -0.03022 -0.02255 672 TRP C O   
199   C CB  . TRP A 20  ? 0.67286 1.12974 1.16906 -0.17584 -0.05272 -0.03250 672 TRP C CB  
200   C CG  . TRP A 20  ? 0.36107 0.81240 0.81036 -0.17951 -0.05196 -0.01476 672 TRP C CG  
201   C CD1 . TRP A 20  ? 0.54164 0.94652 0.95644 -0.17372 -0.06567 -0.00735 672 TRP C CD1 
202   C CD2 . TRP A 20  ? 0.46758 0.97071 0.89970 -0.19236 -0.03842 0.00169  672 TRP C CD2 
203   N NE1 . TRP A 20  ? 0.48727 0.90881 0.86800 -0.18480 -0.06339 0.01483  672 TRP C NE1 
204   C CE2 . TRP A 20  ? 0.37039 0.84658 0.75891 -0.19524 -0.04748 0.01818  672 TRP C CE2 
205   C CE3 . TRP A 20  ? 0.51350 1.09287 0.96223 -0.20269 -0.02018 0.00630  672 TRP C CE3 
206   C CZ2 . TRP A 20  ? 0.37922 0.89024 0.73967 -0.20805 -0.04158 0.03613  672 TRP C CZ2 
207   C CZ3 . TRP A 20  ? 0.40104 1.01958 0.81794 -0.21247 -0.01199 0.02202  672 TRP C CZ3 
208   C CH2 . TRP A 20  ? 0.53526 1.11365 0.90811 -0.21505 -0.02395 0.03526  672 TRP C CH2 
219   N N   . PHE A 21  ? 0.65864 0.85635 1.08504 -0.17269 0.05698  0.24103  673 PHE C N   
220   C CA  . PHE A 21  ? 0.70059 1.02609 1.14115 -0.22484 0.05430  0.23560  673 PHE C CA  
221   C C   . PHE A 21  ? 0.87882 1.12805 1.26385 -0.29805 0.03393  0.22878  673 PHE C C   
222   O O   . PHE A 21  ? 0.97624 1.10440 1.32930 -0.30248 0.01873  0.22063  673 PHE C O   
223   C CB  . PHE A 21  ? 0.44755 0.87103 0.92977 -0.19208 0.05109  0.22061  673 PHE C CB  
224   C CG  . PHE A 21  ? 0.42871 0.86579 0.94481 -0.09975 0.06399  0.21476  673 PHE C CG  
225   C CD1 . PHE A 21  ? 0.64095 1.15210 1.15895 -0.05450 0.07894  0.19873  673 PHE C CD1 
226   C CD2 . PHE A 21  ? 0.55321 0.87756 1.04984 -0.05325 0.05432  0.20423  673 PHE C CD2 
227   C CE1 . PHE A 21  ? 0.74083 1.20963 1.23393 0.02086  0.08061  0.17607  673 PHE C CE1 
228   C CE2 . PHE A 21  ? 0.57815 0.91031 1.09957 0.03141  0.06482  0.19772  673 PHE C CE2 
229   C CZ  . PHE A 21  ? 0.77801 1.15166 1.25259 0.05857  0.07186  0.17325  673 PHE C CZ  
239   N N   . ASP A 22  ? 1.01905 1.33241 1.39035 -0.34404 0.03631  0.22510  674 ASP C N   
240   C CA  . ASP A 22  ? 1.24016 1.50349 1.57005 -0.40339 0.02042  0.21726  674 ASP C CA  
241   C C   . ASP A 22  ? 0.89716 1.26370 1.24926 -0.43078 0.01139  0.20796  674 ASP C C   
242   O O   . ASP A 22  ? 0.88981 1.35975 1.25364 -0.45035 0.01610  0.20714  674 ASP C O   
243   C CB  . ASP A 22  ? 1.15756 1.42071 1.46151 -0.43106 0.02631  0.22275  674 ASP C CB  
244   C CG  . ASP A 22  ? 1.16549 1.37369 1.43299 -0.48122 0.01020  0.21786  674 ASP C CG  
245   O OD1 . ASP A 22  ? 1.09335 1.26772 1.35491 -0.49584 -0.00313 0.20692  674 ASP C OD1 
246   O OD2 . ASP A 22  ? 1.42590 1.62668 1.67210 -0.50428 0.01137  0.22441  674 ASP C OD2 
251   N N   . LEU A 23  ? 0.65382 0.98668 1.00808 -0.42975 -0.00202 0.19862  675 LEU C N   
252   C CA  . LEU A 23  ? 0.83445 1.26385 1.20507 -0.45301 -0.01205 0.18752  675 LEU C CA  
253   C C   . LEU A 23  ? 0.95235 1.36671 1.28509 -0.51369 -0.02347 0.18021  675 LEU C C   
254   O O   . LEU A 23  ? 0.75989 1.27766 1.10353 -0.53638 -0.02723 0.17635  675 LEU C O   
255   C CB  . LEU A 23  ? 0.63872 1.03373 1.01790 -0.43764 -0.02402 0.17743  675 LEU C CB  
256   C CG  . LEU A 23  ? 0.55052 0.97602 0.97239 -0.36227 -0.01541 0.18092  675 LEU C CG  
257   C CD1 . LEU A 23  ? 1.09376 1.50406 1.51012 -0.34404 -0.02903 0.15985  675 LEU C CD1 
258   C CD2 . LEU A 23  ? 0.86197 1.44367 1.33876 -0.32776 0.00142  0.19027  675 LEU C CD2 
270   N N   . ALA A 24  ? 0.91413 1.20178 1.20524 -0.53329 -0.02858 0.17806  676 ALA C N   
271   C CA  . ALA A 24  ? 0.92859 1.20012 1.18945 -0.58416 -0.03901 0.17185  676 ALA C CA  
272   C C   . ALA A 24  ? 1.10745 1.48528 1.37316 -0.61106 -0.03469 0.18212  676 ALA C C   
273   O O   . ALA A 24  ? 1.56229 2.01279 1.82670 -0.64461 -0.04191 0.17697  676 ALA C O   
274   C CB  . ALA A 24  ? 1.65040 1.78130 1.87949 -0.58451 -0.04058 0.16953  676 ALA C CB  
280   N N   . SER A 25  ? 0.88503 1.27110 1.15439 -0.59560 -0.02206 0.19530  677 SER C N   
281   C CA  . SER A 25  ? 1.31191 1.78444 1.58130 -0.62096 -0.01635 0.20254  677 SER C CA  
282   C C   . SER A 25  ? 1.21604 1.82789 1.52029 -0.61830 -0.01254 0.19780  677 SER C C   
283   O O   . SER A 25  ? 1.47788 2.15351 1.77554 -0.65395 -0.01625 0.19711  677 SER C O   
284   C CB  . SER A 25  ? 1.15912 1.62309 1.43045 -0.59724 -0.00064 0.21402  677 SER C CB  
285   O OG  . SER A 25  ? 1.75170 2.08720 1.99422 -0.59012 -0.00447 0.21858  677 SER C OG  
291   N N   . TRP A 26  ? 0.95813 1.61796 1.30140 -0.57213 -0.00530 0.19469  678 TRP C N   
292   C CA  A TRP A 26  ? 1.37307 2.16254 1.75586 -0.55560 -0.00110 0.19013  678 TRP C CA  
293   C CA  B TRP A 26  ? 1.12290 1.91252 1.50554 -0.55591 -0.00113 0.19014  678 TRP C CA  
294   C C   . TRP A 26  ? 1.53016 2.34572 1.90936 -0.57915 -0.01913 0.18082  678 TRP C C   
295   O O   . TRP A 26  ? 1.75609 2.67202 2.15509 -0.58353 -0.02042 0.17881  678 TRP C O   
296   C CB  A TRP A 26  ? 1.63944 2.46701 2.06720 -0.48740 0.01437  0.19003  678 TRP C CB  
297   C CB  B TRP A 26  ? 2.68511 3.51491 3.11302 -0.48782 0.01478  0.19014  678 TRP C CB  
298   C CG  A TRP A 26  ? 1.10180 2.04579 1.57276 -0.45657 0.01888  0.18450  678 TRP C CG  
299   C CG  B TRP A 26  ? 1.06576 1.88103 1.49555 -0.46666 0.03477  0.19659  678 TRP C CG  
300   C CD1 A TRP A 26  ? 1.19476 2.21569 1.69046 -0.44199 0.03376  0.18407  678 TRP C CD1 
301   C CD1 B TRP A 26  ? 0.64583 1.37212 1.06192 -0.44687 0.04164  0.20297  678 TRP C CD1 
302   C CD2 A TRP A 26  ? 0.62588 1.61133 1.11885 -0.43503 0.00760  0.17819  678 TRP C CD2 
303   C CD2 B TRP A 26  ? 0.67327 1.55920 1.11595 -0.46629 0.05019  0.19635  678 TRP C CD2 
304   N NE1 A TRP A 26  ? 0.62142 1.72137 1.15408 -0.41135 0.03201  0.17882  678 TRP C NE1 
305   N NE1 B TRP A 26  ? 0.63956 1.38071 1.05709 -0.43475 0.06023  0.20615  678 TRP C NE1 
306   C CE2 A TRP A 26  ? 0.60880 1.69101 1.13884 -0.40617 0.01537  0.17618  678 TRP C CE2 
307   C CE2 B TRP A 26  ? 0.65871 1.49608 1.09301 -0.44689 0.06623  0.20101  678 TRP C CE2 
308   C CE3 A TRP A 26  ? 0.62170 1.56564 1.10479 -0.43865 -0.00879 0.17326  678 TRP C CE3 
309   C CE3 B TRP A 26  ? 0.69527 1.67682 1.15561 -0.48097 0.05212  0.19226  678 TRP C CE3 
310   C CZ2 A TRP A 26  ? 0.58935 1.72553 1.14453 -0.37988 0.00596  0.17222  678 TRP C CZ2 
311   C CZ2 B TRP A 26  ? 0.66253 1.54396 1.10450 -0.44344 0.08443  0.19933  678 TRP C CZ2 
312   C CZ3 A TRP A 26  ? 0.59899 1.60591 1.10655 -0.41367 -0.01752 0.16785  678 TRP C CZ3 
313   C CZ3 B TRP A 26  ? 0.72407 1.74668 1.19518 -0.47627 0.07055  0.19134  678 TRP C CZ3 
314   C CH2 A TRP A 26  ? 0.58399 1.68487 1.12602 -0.38393 -0.01077 0.16875  678 TRP C CH2 
315   C CH2 B TRP A 26  ? 0.87936 1.85200 1.34070 -0.45848 0.08667  0.19383  678 TRP C CH2 
334   N N   . ILE A 27  ? 1.17813 1.90045 1.53103 -0.59403 -0.03262 0.17402  679 ILE C N   
335   C CA  . ILE A 27  ? 0.85777 1.59370 1.19588 -0.62678 -0.04947 0.16259  679 ILE C CA  
336   C C   . ILE A 27  ? 0.93686 1.68118 1.24335 -0.68259 -0.05575 0.16328  679 ILE C C   
337   O O   . ILE A 27  ? 1.29451 2.10394 1.59869 -0.70868 -0.06487 0.15817  679 ILE C O   
338   C CB  . ILE A 27  ? 0.87148 1.49156 1.18580 -0.62869 -0.05967 0.15065  679 ILE C CB  
339   C CG1 . ILE A 27  ? 1.12252 1.75934 1.47160 -0.57620 -0.05686 0.14864  679 ILE C CG1 
340   C CG2 . ILE A 27  ? 1.19764 1.80843 1.48261 -0.67372 -0.07508 0.13623  679 ILE C CG2 
341   C CD1 . ILE A 27  ? 1.37412 1.87861 1.70061 -0.57030 -0.06287 0.13756  679 ILE C CD1 
353   N N   . LYS A 28  ? 1.28992 1.96929 1.57120 -0.70061 -0.05156 0.17060  680 LYS C N   
354   C CA  . LYS A 28  ? 1.54692 2.24225 1.80167 -0.74978 -0.05639 0.17336  680 LYS C CA  
355   C C   . LYS A 28  ? 1.44215 2.26918 1.72328 -0.75036 -0.04828 0.17933  680 LYS C C   
356   O O   . LYS A 28  ? 1.65626 2.53952 1.92862 -0.78609 -0.05550 0.17737  680 LYS C O   
357   C CB  . LYS A 28  ? 1.76805 2.36790 1.99369 -0.76216 -0.05412 0.18155  680 LYS C CB  
358   C CG  . LYS A 28  ? 2.08603 2.54600 2.28983 -0.75575 -0.06078 0.17539  680 LYS C CG  
359   C CD  . LYS A 28  ? 1.98926 2.41076 2.17142 -0.78899 -0.07409 0.16087  680 LYS C CD  
360   C CE  . LYS A 28  ? 2.20067 2.49483 2.37502 -0.76790 -0.07661 0.14898  680 LYS C CE  
361   N NZ  . LYS A 28  ? 1.98852 2.28638 2.18588 -0.72517 -0.07254 0.14361  680 LYS C NZ  
375   N N   . TYR A 29  ? 1.22194 2.09579 1.53656 -0.70903 -0.03198 0.18553  681 TYR C N   
376   C CA  . TYR A 29  ? 1.11073 2.10565 1.45932 -0.69863 -0.02166 0.18774  681 TYR C CA  
377   C C   . TYR A 29  ? 1.08023 2.15493 1.44982 -0.69840 -0.03157 0.18202  681 TYR C C   
378   O O   . TYR A 29  ? 1.46533 2.62572 1.84743 -0.71460 -0.03100 0.18353  681 TYR C O   
379   C CB  . TYR A 29  ? 1.40456 2.42581 1.79164 -0.64188 -0.00147 0.19044  681 TYR C CB  
380   C CG  . TYR A 29  ? 1.83134 2.93831 2.24355 -0.63542 0.01495  0.19219  681 TYR C CG  
381   C CD1 . TYR A 29  ? 1.81525 3.00255 2.23365 -0.66524 0.01083  0.19130  681 TYR C CD1 
382   C CD2 . TYR A 29  ? 1.65305 2.75627 2.08275 -0.59963 0.03547  0.19347  681 TYR C CD2 
383   C CE1 . TYR A 29  ? 1.84852 3.10816 2.29272 -0.65941 0.02687  0.19126  681 TYR C CE1 
384   C CE2 . TYR A 29  ? 1.28529 2.45876 1.73840 -0.59431 0.05211  0.19171  681 TYR C CE2 
385   C CZ  . TYR A 29  ? 1.97669 3.22746 2.43847 -0.62418 0.04785  0.19047  681 TYR C CZ  
386   O OH  . TYR A 29  ? 2.33788 3.65423 2.82612 -0.61955 0.06533  0.18754  681 TYR C OH  
396   N N   . ILE A 30  ? 1.36987 2.41561 1.74233 -0.68142 -0.04134 0.17569  682 ILE C N   
397   C CA  . ILE A 30  ? 0.92220 2.03842 1.30955 -0.68248 -0.05294 0.17106  682 ILE C CA  
398   C C   . ILE A 30  ? 1.08437 2.19054 1.43094 -0.74491 -0.06825 0.16688  682 ILE C C   
399   O O   . ILE A 30  ? 1.34676 2.53762 1.70217 -0.76301 -0.07305 0.16887  682 ILE C O   
400   C CB  . ILE A 30  ? 1.38206 2.46728 1.78093 -0.64665 -0.05899 0.16454  682 ILE C CB  
401   C CG1 . ILE A 30  ? 1.13419 2.24156 1.57798 -0.57866 -0.04295 0.16892  682 ILE C CG1 
402   C CG2 . ILE A 30  ? 0.98562 2.13157 1.38879 -0.65610 -0.07416 0.15982  682 ILE C CG2 
403   C CD1 . ILE A 30  ? 0.86416 2.07374 1.35101 -0.54899 -0.03049 0.17456  682 ILE C CD1 
415   N N   . GLN A 31  ? 1.71221 2.71005 2.01473 -0.77645 -0.07551 0.16089  683 GLN C N   
416   C CA  . GLN A 31  ? 1.60638 2.58292 1.86909 -0.83229 -0.08844 0.15468  683 GLN C CA  
417   C C   . GLN A 31  ? 1.68266 2.72271 1.94033 -0.86550 -0.08585 0.16300  683 GLN C C   
418   O O   . GLN A 31  ? 1.97036 3.02836 2.20450 -0.90834 -0.09595 0.15949  683 GLN C O   
419   C CB  . GLN A 31  ? 1.68169 2.51960 1.90384 -0.85215 -0.09280 0.14706  683 GLN C CB  
420   C CG  . GLN A 31  ? 1.79854 2.56301 2.01903 -0.82842 -0.09703 0.13446  683 GLN C CG  
421   C CD  . GLN A 31  ? 1.57920 2.19995 1.76532 -0.84273 -0.09934 0.12569  683 GLN C CD  
422   O OE1 . GLN A 31  ? 1.52002 2.10292 1.67903 -0.88002 -0.10257 0.12551  683 GLN C OE1 
423   N NE2 . GLN A 31  ? 1.29291 1.83237 1.48374 -0.80944 -0.09712 0.11850  683 GLN C NE2 
432   N N   . ARG A 32  ? 1.47280 2.54573 1.75078 -0.84755 -0.07184 0.17279  684 ARG C N   
433   C CA  . ARG A 32  ? 1.74324 2.88125 2.01976 -0.87647 -0.06767 0.17946  684 ARG C CA  
434   C C   . ARG A 32  ? 1.61772 2.87781 1.93038 -0.86871 -0.06822 0.18087  684 ARG C C   
435   O O   . ARG A 32  ? 1.38896 2.69640 1.74256 -0.82314 -0.06404 0.18104  684 ARG C O   
436   C CB  . ARG A 32  ? 1.26339 2.39627 1.55006 -0.85847 -0.05099 0.18710  684 ARG C CB  
437   C CG  . ARG A 32  ? 1.19205 2.20881 1.43873 -0.87507 -0.05240 0.18983  684 ARG C CG  
438   C CD  . ARG A 32  ? 1.65858 2.66287 1.91824 -0.84477 -0.03580 0.19678  684 ARG C CD  
439   N NE  . ARG A 32  ? 2.07018 2.96209 2.31373 -0.82622 -0.03708 0.19800  684 ARG C NE  
440   C CZ  . ARG A 32  ? 1.80203 2.67082 2.06019 -0.78821 -0.02380 0.20254  684 ARG C CZ  
441   N NH1 . ARG A 32  ? 1.66954 2.61725 1.95940 -0.76292 -0.00660 0.20432  684 ARG C NH1 
442   N NH2 . ARG A 32  ? 1.99082 2.75164 2.23274 -0.77337 -0.02693 0.20424  684 ARG C NH2 
456   N N   . GLN B 1   ? 1.66342 1.76825 1.48483 -0.06329 0.24502  0.03350  1   GLN H N   
457   C CA  . GLN B 1   ? 1.62536 1.72494 1.40832 -0.06807 0.18621  0.02855  1   GLN H CA  
458   C C   . GLN B 1   ? 1.55732 1.68128 1.42302 -0.07128 0.15342  0.05750  1   GLN H C   
459   O O   . GLN B 1   ? 1.57282 1.68347 1.43444 -0.07307 0.16051  0.09566  1   GLN H O   
460   C CB  . GLN B 1   ? 1.88733 1.94276 1.55755 -0.06606 0.19705  0.04026  1   GLN H CB  
461   C CG  . GLN B 1   ? 2.28866 2.33586 1.90542 -0.06767 0.13524  0.02928  1   GLN H CG  
462   C CD  . GLN B 1   ? 2.40713 2.40815 1.91663 -0.06520 0.14233  0.05137  1   GLN H CD  
463   O OE1 . GLN B 1   ? 2.15769 2.13822 1.65275 -0.06337 0.18995  0.08663  1   GLN H OE1 
464   N NE2 . GLN B 1   ? 2.38056 2.36679 1.81524 -0.06517 0.09486  0.03273  1   GLN H NE2 
475   N N   . VAL B 2   ? 1.18809 1.34193 1.12345 -0.07294 0.11826  0.03931  2   VAL H N   
476   C CA  . VAL B 2   ? 1.20788 1.37497 1.21279 -0.07580 0.08337  0.06099  2   VAL H CA  
477   C C   . VAL B 2   ? 1.48814 1.63583 1.44419 -0.07202 0.03827  0.06458  2   VAL H C   
478   O O   . VAL B 2   ? 1.58260 1.72900 1.48494 -0.06657 0.01218  0.03591  2   VAL H O   
479   C CB  . VAL B 2   ? 1.16426 1.36054 1.24103 -0.07624 0.05941  0.03763  2   VAL H CB  
480   C CG1 . VAL B 2   ? 0.92508 1.12288 1.05643 -0.07838 0.01846  0.05495  2   VAL H CG1 
481   C CG2 . VAL B 2   ? 1.12141 1.33453 1.25010 -0.07797 0.10129  0.03998  2   VAL H CG2 
491   N N   . GLN B 3   ? 1.13868 1.27102 1.11619 -0.07537 0.02732  0.10159  3   GLN H N   
492   C CA  . GLN B 3   ? 1.30444 1.41048 1.23820 -0.06923 -0.01448 0.11166  3   GLN H CA  
493   C C   . GLN B 3   ? 1.40531 1.50573 1.40562 -0.07200 -0.04770 0.12963  3   GLN H C   
494   O O   . GLN B 3   ? 1.46410 1.56269 1.51836 -0.08545 -0.02884 0.16068  3   GLN H O   
495   C CB  . GLN B 3   ? 1.41299 1.48287 1.27218 -0.07126 0.01039  0.14441  3   GLN H CB  
496   C CG  . GLN B 3   ? 1.44923 1.50985 1.21939 -0.06741 0.03679  0.12413  3   GLN H CG  
497   C CD  . GLN B 3   ? 1.98664 2.01622 1.70078 -0.07154 0.08922  0.15863  3   GLN H CD  
498   O OE1 . GLN B 3   ? 2.05799 2.05039 1.69651 -0.06924 0.08074  0.18037  3   GLN H OE1 
499   N NE2 . GLN B 3   ? 1.93969 1.98385 1.68979 -0.07562 0.14570  0.16543  3   GLN H NE2 
508   N N   . LEU B 4   ? 1.43186 1.52885 1.42883 -0.05923 -0.09713 0.11022  4   LEU H N   
509   C CA  . LEU B 4   ? 1.39136 1.47181 1.43730 -0.05814 -0.13284 0.11970  4   LEU H CA  
510   C C   . LEU B 4   ? 1.21319 1.24941 1.21215 -0.04824 -0.16513 0.14129  4   LEU H C   
511   O O   . LEU B 4   ? 1.52102 1.55389 1.45766 -0.03358 -0.17930 0.13185  4   LEU H O   
512   C CB  . LEU B 4   ? 1.61157 1.71750 1.69150 -0.04636 -0.16042 0.07983  4   LEU H CB  
513   C CG  . LEU B 4   ? 1.44003 1.58409 1.56462 -0.05476 -0.13376 0.05785  4   LEU H CG  
514   C CD1 . LEU B 4   ? 1.14215 1.30076 1.29941 -0.04431 -0.16271 0.02628  4   LEU H CD1 
515   C CD2 . LEU B 4   ? 1.35534 1.49888 1.53180 -0.07375 -0.10448 0.08752  4   LEU H CD2 
527   N N   . GLN B 5   ? 1.37667 1.37621 1.40505 -0.05716 -0.17955 0.17127  5   GLN H N   
528   C CA  . GLN B 5   ? 1.57037 1.51621 1.55516 -0.04903 -0.20909 0.19701  5   GLN H CA  
529   C C   . GLN B 5   ? 1.68942 1.59937 1.71687 -0.04890 -0.24628 0.20035  5   GLN H C   
530   O O   . GLN B 5   ? 1.81250 1.70981 1.89015 -0.07319 -0.23809 0.22287  5   GLN H O   
531   C CB  . GLN B 5   ? 1.50966 1.42761 1.46305 -0.06723 -0.17693 0.24402  5   GLN H CB  
532   C CG  . GLN B 5   ? 1.56383 1.45818 1.42351 -0.05284 -0.18057 0.25341  5   GLN H CG  
533   C CD  . GLN B 5   ? 1.70359 1.55758 1.53110 -0.02936 -0.23505 0.25275  5   GLN H CD  
534   O OE1 . GLN B 5   ? 1.67142 1.50377 1.54170 -0.02496 -0.26593 0.24940  5   GLN H OE1 
535   N NE2 . GLN B 5   ? 1.89861 1.73885 1.64697 -0.01238 -0.24830 0.25576  5   GLN H NE2 
544   N N   . GLU B 6   ? 1.60569 1.49828 1.61325 -0.02132 -0.28750 0.17829  6   GLU H N   
545   C CA  . GLU B 6   ? 1.61488 1.45742 1.64471 -0.01656 -0.32376 0.17981  6   GLU H CA  
546   C C   . GLU B 6   ? 1.83740 1.60899 1.84225 -0.02873 -0.33484 0.22579  6   GLU H C   
547   O O   . GLU B 6   ? 1.64920 1.40878 1.60632 -0.03063 -0.32116 0.25344  6   GLU H O   
548   C CB  . GLU B 6   ? 1.60167 1.44278 1.61372 0.02204  -0.35950 0.14558  6   GLU H CB  
549   C CG  . GLU B 6   ? 1.74184 1.64904 1.78260 0.03297  -0.35094 0.10101  6   GLU H CG  
550   C CD  . GLU B 6   ? 1.80475 1.76924 1.81970 0.03868  -0.33290 0.08774  6   GLU H CD  
551   O OE1 . GLU B 6   ? 2.02078 1.97055 1.98600 0.04195  -0.33464 0.10931  6   GLU H OE1 
552   O OE2 . GLU B 6   ? 1.88469 1.90399 1.92425 0.03850  -0.31858 0.05598  6   GLU H OE2 
559   N N   . SER B 7   ? 2.10554 1.82444 2.13723 -0.03838 -0.36057 0.23401  7   SER H N   
560   C CA  . SER B 7   ? 2.02136 1.66140 2.03077 -0.05163 -0.37740 0.27629  7   SER H CA  
561   C C   . SER B 7   ? 2.01920 1.59001 2.02766 -0.03760 -0.42404 0.26200  7   SER H C   
562   O O   . SER B 7   ? 1.95065 1.53306 1.95526 -0.00555 -0.44262 0.22119  7   SER H O   
563   C CB  . SER B 7   ? 1.91916 1.56318 1.97336 -0.09823 -0.34726 0.31702  7   SER H CB  
564   O OG  . SER B 7   ? 2.07982 1.73642 2.20217 -0.11937 -0.35446 0.30506  7   SER H OG  
570   N N   . GLY B 8   ? 2.10908 1.60386 2.11900 -0.06249 -0.44138 0.29641  8   GLY H N   
571   C CA  . GLY B 8   ? 2.16954 1.58247 2.16933 -0.05243 -0.48584 0.28387  8   GLY H CA  
572   C C   . GLY B 8   ? 2.22088 1.56578 2.15311 -0.01245 -0.51463 0.28656  8   GLY H C   
573   O O   . GLY B 8   ? 2.08151 1.45128 1.97590 0.00987  -0.50417 0.29511  8   GLY H O   
577   N N   . PRO B 9   ? 2.28964 1.54289 2.20203 -0.00116 -0.55357 0.27899  9   PRO H N   
578   C CA  . PRO B 9   ? 2.35458 1.53069 2.20365 0.03952  -0.58258 0.28532  9   PRO H CA  
579   C C   . PRO B 9   ? 2.26244 1.46954 2.09467 0.09979  -0.59375 0.24023  9   PRO H C   
580   O O   . PRO B 9   ? 2.08187 1.32060 1.94021 0.11189  -0.59376 0.19889  9   PRO H O   
581   C CB  . PRO B 9   ? 2.29765 1.35368 2.13436 0.02084  -0.61731 0.29662  9   PRO H CB  
582   C CG  . PRO B 9   ? 2.06702 1.14899 1.95474 -0.00602 -0.61709 0.26912  9   PRO H CG  
583   C CD  . PRO B 9   ? 1.98903 1.19488 1.93175 -0.02866 -0.57443 0.26886  9   PRO H CD  
591   N N   . GLY B 10  ? 2.50917 1.70849 2.29805 0.13805  -0.60331 0.25113  10  GLY H N   
592   C CA  . GLY B 10  ? 2.35466 1.58413 2.13357 0.19808  -0.61673 0.21567  10  GLY H CA  
593   C C   . GLY B 10  ? 2.58286 1.70497 2.32024 0.24018  -0.65354 0.21388  10  GLY H C   
594   O O   . GLY B 10  ? 2.24337 1.38025 1.96808 0.29669  -0.66700 0.19619  10  GLY H O   
598   N N   . LEU B 11  ? 2.63048 1.64322 2.34870 0.21310  -0.67048 0.23271  11  LEU H N   
599   C CA  . LEU B 11  ? 2.85011 1.73828 2.52059 0.24810  -0.70577 0.23146  11  LEU H CA  
600   C C   . LEU B 11  ? 2.82467 1.65829 2.50336 0.23552  -0.71598 0.19903  11  LEU H C   
601   O O   . LEU B 11  ? 2.77156 1.57883 2.46878 0.17731  -0.71523 0.21297  11  LEU H O   
602   C CB  . LEU B 11  ? 3.19463 1.97952 2.82068 0.22458  -0.72223 0.28513  11  LEU H CB  
603   C CG  . LEU B 11  ? 3.13148 1.95796 2.73620 0.22933  -0.71204 0.32370  11  LEU H CG  
604   C CD1 . LEU B 11  ? 3.18700 1.92190 2.75753 0.18544  -0.71660 0.38097  11  LEU H CD1 
605   C CD2 . LEU B 11  ? 2.65544 1.48070 2.22724 0.30226  -0.73328 0.31418  11  LEU H CD2 
617   N N   . LEU B 12  ? 2.61776 1.43515 2.28229 0.29018  -0.72560 0.15700  12  LEU H N   
618   C CA  . LEU B 12  ? 2.64976 1.42135 2.31162 0.28440  -0.73268 0.11978  12  LEU H CA  
619   C C   . LEU B 12  ? 2.80801 1.46339 2.41091 0.34254  -0.75848 0.09804  12  LEU H C   
620   O O   . LEU B 12  ? 3.02959 1.69063 2.61491 0.39487  -0.75785 0.10006  12  LEU H O   
621   C CB  . LEU B 12  ? 2.52426 1.41958 2.23443 0.29005  -0.70351 0.08023  12  LEU H CB  
622   C CG  . LEU B 12  ? 2.71490 1.58997 2.43450 0.25430  -0.70467 0.05494  12  LEU H CG  
623   C CD1 . LEU B 12  ? 2.23643 1.14161 1.99746 0.17990  -0.69808 0.08652  12  LEU H CD1 
624   C CD2 . LEU B 12  ? 2.56021 1.52833 2.30557 0.28261  -0.67964 0.01013  12  LEU H CD2 
636   N N   . LYS B 13  ? 2.69563 1.27120 2.27175 0.32453  -0.76923 0.07235  13  LYS H N   
637   C CA  . LYS B 13  ? 2.88503 1.37847 2.40454 0.36633  -0.77480 0.04014  13  LYS H CA  
638   C C   . LYS B 13  ? 3.05695 1.57852 2.57576 0.39454  -0.76186 -0.01173 13  LYS H C   
639   O O   . LYS B 13  ? 3.32700 1.88357 2.87404 0.35735  -0.76005 -0.02147 13  LYS H O   
640   C CB  . LYS B 13  ? 2.89078 1.26062 2.36393 0.32041  -0.79845 0.05226  13  LYS H CB  
641   C CG  . LYS B 13  ? 2.91914 1.26211 2.39946 0.27485  -0.80826 0.10749  13  LYS H CG  
642   C CD  . LYS B 13  ? 3.10127 1.43076 2.55694 0.32314  -0.80565 0.12835  13  LYS H CD  
643   C CE  . LYS B 13  ? 2.96511 1.29392 2.43213 0.28028  -0.80753 0.18617  13  LYS H CE  
644   N NZ  . LYS B 13  ? 3.05948 1.50139 2.58203 0.26093  -0.79130 0.20637  13  LYS H NZ  
658   N N   . PRO B 14  ? 2.95454 1.46330 2.44255 0.45958  -0.75015 -0.04380 14  PRO H N   
659   C CA  . PRO B 14  ? 2.88997 1.43579 2.37739 0.48969  -0.73017 -0.09092 14  PRO H CA  
660   C C   . PRO B 14  ? 2.93243 1.40881 2.38312 0.44294  -0.74301 -0.11102 14  PRO H C   
661   O O   . PRO B 14  ? 2.99131 1.37283 2.40438 0.39961  -0.76892 -0.09626 14  PRO H O   
662   C CB  . PRO B 14  ? 2.45890 0.97773 1.91025 0.56246  -0.71613 -0.11300 14  PRO H CB  
663   C CG  . PRO B 14  ? 2.82635 1.34686 2.28821 0.58038  -0.72463 -0.07622 14  PRO H CG  
664   C CD  . PRO B 14  ? 2.85729 1.32567 2.31464 0.51096  -0.75064 -0.03592 14  PRO H CD  
672   N N   . SER B 15  ? 2.91694 1.44701 2.37963 0.45166  -0.72476 -0.14465 15  SER H N   
673   C CA  . SER B 15  ? 2.87628 1.35945 2.30677 0.40853  -0.73602 -0.16486 15  SER H CA  
674   C C   . SER B 15  ? 3.20617 1.65109 2.65170 0.32952  -0.76810 -0.12967 15  SER H C   
675   O O   . SER B 15  ? 3.26487 1.61252 2.66114 0.30180  -0.79359 -0.12366 15  SER H O   
676   C CB  . SER B 15  ? 3.02763 1.41401 2.37168 0.43861  -0.73668 -0.19643 15  SER H CB  
677   O OG  . SER B 15  ? 2.95118 1.38690 2.28783 0.50090  -0.70036 -0.23215 15  SER H OG  
683   N N   . GLU B 16  ? 3.08379 1.60948 2.60104 0.29307  -0.76532 -0.10493 16  GLU H N   
684   C CA  . GLU B 16  ? 2.90647 1.41824 2.45641 0.21882  -0.78787 -0.06427 16  GLU H CA  
685   C C   . GLU B 16  ? 2.72302 1.35194 2.34817 0.17931  -0.77021 -0.05666 16  GLU H C   
686   O O   . GLU B 16  ? 2.56730 1.24253 2.19464 0.18709  -0.75568 -0.08971 16  GLU H O   
687   C CB  . GLU B 16  ? 2.92754 1.42511 2.48817 0.21772  -0.79202 -0.02093 16  GLU H CB  
688   C CG  . GLU B 16  ? 2.88469 1.32860 2.45207 0.14740  -0.81605 0.01845  16  GLU H CG  
689   C CD  . GLU B 16  ? 2.80149 1.25183 2.38835 0.14061  -0.81222 0.06686  16  GLU H CD  
690   O OE1 . GLU B 16  ? 2.47356 1.00870 2.11626 0.12970  -0.79578 0.09309  16  GLU H OE1 
691   O OE2 . GLU B 16  ? 2.78830 1.15673 2.32964 0.14713  -0.82482 0.07947  16  GLU H OE2 
698   N N   . THR B 17  ? 2.86992 1.56492 2.55618 0.13565  -0.76210 -0.01313 17  THR H N   
699   C CA  . THR B 17  ? 2.90627 1.73144 2.66738 0.09725  -0.73524 -0.00405 17  THR H CA  
700   C C   . THR B 17  ? 2.47254 1.37594 2.28404 0.08027  -0.71263 0.03864  17  THR H C   
701   O O   . THR B 17  ? 2.07146 0.91499 1.87815 0.05339  -0.72957 0.07691  17  THR H O   
702   C CB  . THR B 17  ? 2.71700 1.51065 2.49700 0.03438  -0.76090 0.00389  17  THR H CB  
703   O OG1 . THR B 17  ? 2.58893 1.27809 2.30026 0.04848  -0.79099 -0.03363 17  THR H OG1 
704   C CG2 . THR B 17  ? 2.05346 0.97908 1.90547 0.00743  -0.73139 0.00508  17  THR H CG2 
712   N N   . LEU B 18  ? 2.38553 1.41603 2.23923 0.09470  -0.67436 0.03225  18  LEU H N   
713   C CA  . LEU B 18  ? 2.34430 1.45439 2.23934 0.07682  -0.64926 0.06854  18  LEU H CA  
714   C C   . LEU B 18  ? 2.19835 1.39323 2.15857 0.02597  -0.62764 0.08172  18  LEU H C   
715   O O   . LEU B 18  ? 2.04264 1.26217 2.02044 0.01612  -0.62660 0.05683  18  LEU H O   
716   C CB  . LEU B 18  ? 2.25507 1.44440 2.14839 0.12731  -0.62414 0.05391  18  LEU H CB  
717   C CG  . LEU B 18  ? 1.98569 1.29682 1.92047 0.13284  -0.59012 0.02741  18  LEU H CG  
718   C CD1 . LEU B 18  ? 1.80893 1.19580 1.74664 0.17146  -0.57124 0.02353  18  LEU H CD1 
719   C CD2 . LEU B 18  ? 1.98308 1.27960 1.90464 0.15209  -0.59399 -0.01592 18  LEU H CD2 
731   N N   . SER B 19  ? 2.30432 1.54138 2.29735 -0.00395 -0.60884 0.12255  19  SER H N   
732   C CA  . SER B 19  ? 2.21941 1.54136 2.27795 -0.04705 -0.58184 0.13958  19  SER H CA  
733   C C   . SER B 19  ? 2.05643 1.45900 2.12812 -0.04204 -0.54311 0.15957  19  SER H C   
734   O O   . SER B 19  ? 2.00703 1.37767 2.05698 -0.04538 -0.54308 0.19321  19  SER H O   
735   C CB  . SER B 19  ? 2.01335 1.28787 2.10502 -0.10384 -0.60077 0.17701  19  SER H CB  
736   O OG  . SER B 19  ? 2.13571 1.40004 2.23177 -0.12398 -0.58930 0.22420  19  SER H OG  
742   N N   . LEU B 20  ? 1.89320 1.39247 1.99310 -0.03468 -0.51119 0.13899  20  LEU H N   
743   C CA  . LEU B 20  ? 1.67940 1.25434 1.78746 -0.03361 -0.47369 0.15331  20  LEU H CA  
744   C C   . LEU B 20  ? 1.65798 1.30144 1.82594 -0.07090 -0.44140 0.16641  20  LEU H C   
745   O O   . LEU B 20  ? 1.60876 1.26870 1.81253 -0.08379 -0.44535 0.14970  20  LEU H O   
746   C CB  . LEU B 20  ? 1.63591 1.26512 1.72161 0.01009  -0.46320 0.11676  20  LEU H CB  
747   C CG  . LEU B 20  ? 1.78764 1.36514 1.82822 0.05609  -0.49330 0.09451  20  LEU H CG  
748   C CD1 . LEU B 20  ? 1.70554 1.35774 1.74218 0.09325  -0.47910 0.06365  20  LEU H CD1 
749   C CD2 . LEU B 20  ? 2.18850 1.68945 2.18790 0.06233  -0.51477 0.12767  20  LEU H CD2 
761   N N   . THR B 21  ? 1.59871 1.27900 1.77356 -0.08571 -0.40877 0.19725  21  THR H N   
762   C CA  . THR B 21  ? 1.76524 1.51146 1.99580 -0.11553 -0.37092 0.21320  21  THR H CA  
763   C C   . THR B 21  ? 1.81263 1.62049 2.02115 -0.10106 -0.33028 0.20917  21  THR H C   
764   O O   . THR B 21  ? 1.75129 1.54067 1.90801 -0.08716 -0.32805 0.22183  21  THR H O   
765   C CB  . THR B 21  ? 1.55210 1.27298 1.82030 -0.15742 -0.36672 0.26417  21  THR H CB  
766   O OG1 . THR B 21  ? 1.60776 1.28069 1.90712 -0.17884 -0.40584 0.26487  21  THR H OG1 
767   C CG2 . THR B 21  ? 1.61194 1.40876 1.93480 -0.17978 -0.31750 0.28511  21  THR H CG2 
775   N N   . CYS B 22  ? 1.53532 1.41024 1.77805 -0.10451 -0.30065 0.19148  22  CYS H N   
776   C CA  . CYS B 22  ? 1.48459 1.41389 1.70459 -0.09360 -0.26205 0.18219  22  CYS H CA  
777   C C   . CYS B 22  ? 1.53248 1.49686 1.79356 -0.12065 -0.21719 0.21340  22  CYS H C   
778   O O   . CYS B 22  ? 1.45475 1.45246 1.77624 -0.13465 -0.20557 0.21072  22  CYS H O   
779   C CB  . CYS B 22  ? 1.53403 1.50727 1.75594 -0.07360 -0.26095 0.13492  22  CYS H CB  
780   S SG  . CYS B 22  ? 1.67734 1.70662 1.86215 -0.06123 -0.22312 0.11598  22  CYS H SG  
785   N N   . GLU B 23  ? 1.37164 1.32778 1.59905 -0.12592 -0.19110 0.24445  23  GLU H N   
786   C CA  . GLU B 23  ? 1.60855 1.60107 1.86733 -0.14521 -0.13894 0.27320  23  GLU H CA  
787   C C   . GLU B 23  ? 1.44504 1.48609 1.68209 -0.12953 -0.10337 0.24277  23  GLU H C   
788   O O   . GLU B 23  ? 1.54265 1.57906 1.71004 -0.10946 -0.10677 0.22029  23  GLU H O   
789   C CB  . GLU B 23  ? 2.00856 1.96894 2.22913 -0.15578 -0.11906 0.31829  23  GLU H CB  
790   C CG  . GLU B 23  ? 1.87754 1.87541 2.13162 -0.17366 -0.05807 0.35176  23  GLU H CG  
791   C CD  . GLU B 23  ? 1.82999 1.79432 2.03231 -0.18183 -0.03213 0.39571  23  GLU H CD  
792   O OE1 . GLU B 23  ? 1.88276 1.79502 2.07616 -0.19351 -0.06260 0.42272  23  GLU H OE1 
793   O OE2 . GLU B 23  ? 1.55419 1.53779 1.71790 -0.17607 0.01951  0.40316  23  GLU H OE2 
800   N N   . VAL B 24  ? 1.46558 1.55099 1.76296 -0.13911 -0.07205 0.24265  24  VAL H N   
801   C CA  . VAL B 24  ? 1.46502 1.58890 1.74515 -0.12669 -0.03443 0.21615  24  VAL H CA  
802   C C   . VAL B 24  ? 1.27579 1.40827 1.53955 -0.13241 0.02325  0.24732  24  VAL H C   
803   O O   . VAL B 24  ? 1.43682 1.57853 1.75788 -0.15049 0.04567  0.28851  24  VAL H O   
804   C CB  . VAL B 24  ? 1.38886 1.54985 1.73883 -0.12898 -0.03340 0.19703  24  VAL H CB  
805   C CG1 . VAL B 24  ? 1.08318 1.27672 1.41998 -0.11912 0.01368  0.17843  24  VAL H CG1 
806   C CG2 . VAL B 24  ? 1.26817 1.41771 1.61376 -0.11877 -0.08347 0.16048  24  VAL H CG2 
816   N N   . SER B 25  ? 1.32573 1.45463 1.51070 -0.11772 0.04758  0.22827  25  SER H N   
817   C CA  . SER B 25  ? 1.52069 1.64367 1.66141 -0.11852 0.10292  0.25374  25  SER H CA  
818   C C   . SER B 25  ? 1.37454 1.51615 1.48272 -0.10568 0.14350  0.22315  25  SER H C   
819   O O   . SER B 25  ? 1.75101 1.86965 1.76677 -0.09666 0.16448  0.21346  25  SER H O   
820   C CB  . SER B 25  ? 1.70752 1.78394 1.75372 -0.11424 0.08856  0.26621  25  SER H CB  
821   O OG  . SER B 25  ? 1.58668 1.63569 1.65492 -0.12293 0.04395  0.28822  25  SER H OG  
827   N N   . GLY B 26  ? 1.19109 1.36843 1.36979 -0.10505 0.15327  0.20757  26  GLY H N   
828   C CA  . GLY B 26  ? 1.31292 1.50059 1.46391 -0.09302 0.19242  0.17934  26  GLY H CA  
829   C C   . GLY B 26  ? 1.26942 1.49456 1.50869 -0.09203 0.20610  0.17257  26  GLY H C   
830   O O   . GLY B 26  ? 1.13813 1.36924 1.36638 -0.08143 0.24999  0.15969  26  GLY H O   
834   N N   . ALA B 27  ? 1.60093 1.84530 1.92164 -0.10183 0.16734  0.18036  27  ALA H N   
835   C CA  . ALA B 27  ? 1.27490 1.55345 1.67975 -0.10140 0.17351  0.17788  27  ALA H CA  
836   C C   . ALA B 27  ? 1.33119 1.62461 1.82416 -0.11858 0.13706  0.20709  27  ALA H C   
837   O O   . ALA B 27  ? 1.30363 1.57305 1.78305 -0.12890 0.09721  0.21567  27  ALA H O   
838   C CB  . ALA B 27  ? 0.90631 1.18334 1.28767 -0.09219 0.15176  0.12939  27  ALA H CB  
844   N N   . SER B 28  ? 1.10640 1.43608 1.68843 -0.12139 0.14878  0.22263  28  SER H N   
845   C CA  . SER B 28  ? 0.98367 1.32898 1.65409 -0.14142 0.11266  0.25242  28  SER H CA  
846   C C   . SER B 28  ? 1.08531 1.40805 1.74531 -0.14469 0.04846  0.22198  28  SER H C   
847   O O   . SER B 28  ? 1.17736 1.49814 1.80951 -0.13109 0.04119  0.18392  28  SER H O   
848   C CB  . SER B 28  ? 1.04781 1.44356 1.81945 -0.14178 0.14036  0.27827  28  SER H CB  
849   O OG  . SER B 28  ? 1.35955 1.77688 2.13783 -0.13230 0.20836  0.30322  28  SER H OG  
855   N N   . ILE B 29  ? 1.09874 1.39962 1.77735 -0.16300 0.00370  0.23937  29  ILE H N   
856   C CA  . ILE B 29  ? 0.95347 1.22637 1.62110 -0.16481 -0.05559 0.21280  29  ILE H CA  
857   C C   . ILE B 29  ? 0.79868 1.09746 1.51897 -0.16302 -0.06505 0.20166  29  ILE H C   
858   O O   . ILE B 29  ? 0.79220 1.07595 1.47751 -0.15182 -0.08874 0.16462  29  ILE H O   
859   C CB  . ILE B 29  ? 1.07195 1.31131 1.75936 -0.18732 -0.09959 0.23873  29  ILE H CB  
860   C CG1 . ILE B 29  ? 1.23511 1.43384 1.84902 -0.18309 -0.10145 0.24037  29  ILE H CG1 
861   C CG2 . ILE B 29  ? 0.96805 1.17839 1.65776 -0.19069 -0.15806 0.21581  29  ILE H CG2 
862   C CD1 . ILE B 29  ? 1.22218 1.38475 1.75984 -0.16271 -0.13425 0.19691  29  ILE H CD1 
874   N N   . SER B 30  ? 0.69129 1.03110 1.49781 -0.17301 -0.04561 0.23571  30  SER H N   
875   C CA  . SER B 30  ? 0.90977 1.27561 1.77240 -0.17076 -0.05679 0.23183  30  SER H CA  
876   C C   . SER B 30  ? 0.96647 1.35491 1.81121 -0.14614 -0.00613 0.21244  30  SER H C   
877   O O   . SER B 30  ? 1.00144 1.43005 1.90646 -0.14020 0.03310  0.23590  30  SER H O   
878   C CB  . SER B 30  ? 0.72740 1.13084 1.69972 -0.19261 -0.06544 0.27976  30  SER H CB  
879   O OG  . SER B 30  ? 0.82855 1.20003 1.81274 -0.21852 -0.12432 0.29071  30  SER H OG  
885   N N   . SER B 31  ? 0.72911 1.08940 1.49025 -0.13142 -0.00763 0.16890  31  SER H N   
886   C CA  . SER B 31  ? 0.70891 1.07624 1.43647 -0.11154 0.03372  0.14377  31  SER H CA  
887   C C   . SER B 31  ? 0.75552 1.10324 1.44526 -0.10515 0.00422  0.10435  31  SER H C   
888   O O   . SER B 31  ? 0.48483 0.81289 1.16833 -0.11289 -0.04416 0.09571  31  SER H O   
889   C CB  . SER B 31  ? 1.00448 1.35767 1.65848 -0.10316 0.07072  0.13169  31  SER H CB  
890   O OG  . SER B 31  ? 1.05827 1.38095 1.64332 -0.10425 0.03767  0.10433  31  SER H OG  
896   N N   . SER B 32  ? 0.93222 1.28057 1.59201 -0.09097 0.03588  0.08031  32  SER H N   
897   C CA  . SER B 32  ? 0.70705 1.03789 1.32707 -0.08612 0.01632  0.04376  32  SER H CA  
898   C C   . SER B 32  ? 0.77814 1.08928 1.32322 -0.08529 0.00548  0.01214  32  SER H C   
899   O O   . SER B 32  ? 0.89540 1.20053 1.39425 -0.07949 0.02112  -0.01818 32  SER H O   
900   C CB  . SER B 32  ? 0.64522 0.97986 1.26421 -0.07400 0.05368  0.03264  32  SER H CB  
901   O OG  . SER B 32  ? 1.03490 1.36778 1.62102 -0.06657 0.10144  0.02883  32  SER H OG  
907   N N   . ASN B 33  ? 0.83225 1.13337 1.36822 -0.09155 -0.02251 0.02063  33  ASN H N   
908   C CA  . ASN B 33  ? 0.54213 0.82803 1.01659 -0.08771 -0.03870 -0.00416 33  ASN H CA  
909   C C   . ASN B 33  ? 0.70006 0.96604 1.17387 -0.08875 -0.08766 -0.01033 33  ASN H C   
910   O O   . ASN B 33  ? 0.78483 1.04303 1.29982 -0.09655 -0.11134 0.00745  33  ASN H O   
911   C CB  . ASN B 33  ? 0.66619 0.94849 1.11545 -0.08909 -0.02387 0.01209  33  ASN H CB  
912   C CG  . ASN B 33  ? 0.68804 0.97778 1.10690 -0.08450 0.02414  0.00676  33  ASN H CG  
913   O OD1 . ASN B 33  ? 1.03633 1.32906 1.43773 -0.08003 0.04106  -0.01841 33  ASN H OD1 
914   N ND2 . ASN B 33  ? 1.02726 1.31348 1.43293 -0.08614 0.04705  0.03038  33  ASN H ND2 
921   N N   . TRP B 34  ? 0.75370 1.01009 1.17913 -0.07999 -0.10363 -0.03601 34  TRP H N   
922   C CA  . TRP B 34  ? 0.79887 1.03018 1.21162 -0.07468 -0.14524 -0.04566 34  TRP H CA  
923   C C   . TRP B 34  ? 0.71869 0.93548 1.10091 -0.06889 -0.15929 -0.04095 34  TRP H C   
924   O O   . TRP B 34  ? 1.18858 1.42005 1.53661 -0.06107 -0.14652 -0.05504 34  TRP H O   
925   C CB  . TRP B 34  ? 0.73852 0.97409 1.12629 -0.06385 -0.14982 -0.08092 34  TRP H CB  
926   C CG  . TRP B 34  ? 0.53334 0.76993 0.94383 -0.06866 -0.14509 -0.08288 34  TRP H CG  
927   C CD1 . TRP B 34  ? 0.55085 0.80740 0.97182 -0.07197 -0.11299 -0.08660 34  TRP H CD1 
928   C CD2 . TRP B 34  ? 0.48615 0.69584 0.90510 -0.07002 -0.17563 -0.08047 34  TRP H CD2 
929   N NE1 . TRP B 34  ? 0.80727 1.05422 1.24620 -0.07406 -0.12175 -0.08438 34  TRP H NE1 
930   C CE2 . TRP B 34  ? 0.52485 0.74380 0.96095 -0.07372 -0.16121 -0.08088 34  TRP H CE2 
931   C CE3 . TRP B 34  ? 0.91186 1.08337 1.31874 -0.06817 -0.21529 -0.07862 34  TRP H CE3 
932   C CZ2 . TRP B 34  ? 0.61014 0.80506 1.05072 -0.07612 -0.18718 -0.07820 34  TRP H CZ2 
933   C CZ3 . TRP B 34  ? 0.53251 0.67641 0.94023 -0.07180 -0.24057 -0.07871 34  TRP H CZ3 
934   C CH2 . TRP B 34  ? 0.51417 0.67172 0.93827 -0.07598 -0.22746 -0.07786 34  TRP H CH2 
945   N N   . TRP B 35  ? 0.97594 1.16065 1.36879 -0.07384 -0.18828 -0.02029 35  TRP H N   
946   C CA  . TRP B 35  ? 0.87727 1.03832 1.24184 -0.06866 -0.20377 -0.00951 35  TRP H CA  
947   C C   . TRP B 35  ? 1.03507 1.16662 1.36872 -0.05007 -0.23873 -0.03271 35  TRP H C   
948   O O   . TRP B 35  ? 1.10506 1.20322 1.44609 -0.05180 -0.26568 -0.03435 35  TRP H O   
949   C CB  . TRP B 35  ? 0.89130 1.03018 1.28708 -0.08777 -0.21091 0.03103  35  TRP H CB  
950   C CG  . TRP B 35  ? 0.92236 1.09511 1.36203 -0.10326 -0.17368 0.05516  35  TRP H CG  
951   C CD1 . TRP B 35  ? 1.01222 1.19783 1.51144 -0.11807 -0.17272 0.07229  35  TRP H CD1 
952   C CD2 . TRP B 35  ? 0.85922 1.05646 1.28504 -0.10254 -0.13115 0.06473  35  TRP H CD2 
953   N NE1 . TRP B 35  ? 1.05247 1.27346 1.58330 -0.12386 -0.12902 0.09319  35  TRP H NE1 
954   C CE2 . TRP B 35  ? 1.02473 1.24916 1.50599 -0.11437 -0.10108 0.08767  35  TRP H CE2 
955   C CE3 . TRP B 35  ? 0.90933 1.10583 1.27798 -0.09208 -0.11696 0.05634  35  TRP H CE3 
956   C CZ2 . TRP B 35  ? 1.04610 1.29245 1.52310 -0.11359 -0.05216 0.10074  35  TRP H CZ2 
957   C CZ3 . TRP B 35  ? 1.00176 1.21574 1.35888 -0.09477 -0.07272 0.06843  35  TRP H CZ3 
958   C CH2 . TRP B 35  ? 1.09425 1.33077 1.50320 -0.10428 -0.03813 0.08962  35  TRP H CH2 
969   N N   . ASN B 36  A 1.16330 1.30633 1.46137 -0.03129 -0.23868 -0.05043 35  ASN H N   
970   C CA  . ASN B 36  A 1.13387 1.26173 1.40723 -0.00698 -0.26333 -0.07516 35  ASN H CA  
971   C C   . ASN B 36  A 1.19316 1.29040 1.43865 0.00751  -0.28572 -0.06317 35  ASN H C   
972   O O   . ASN B 36  A 1.24999 1.34957 1.48596 0.00017  -0.27767 -0.04113 35  ASN H O   
973   C CB  . ASN B 36  A 1.04058 1.21774 1.30648 0.00575  -0.24617 -0.10686 35  ASN H CB  
974   C CG  . ASN B 36  A 1.08857 1.28881 1.37532 -0.00673 -0.22415 -0.11940 35  ASN H CG  
975   O OD1 . ASN B 36  A 1.06296 1.26490 1.34693 0.00312  -0.22731 -0.14145 35  ASN H OD1 
976   N ND2 . ASN B 36  A 1.41416 1.62947 1.71912 -0.02641 -0.19946 -0.10425 35  ASN H ND2 
983   N N   . TRP B 37  ? 1.15455 1.21815 1.38181 0.03047  -0.31259 -0.07752 36  TRP H N   
984   C CA  . TRP B 37  ? 1.17072 1.20573 1.36898 0.05374  -0.33515 -0.07204 36  TRP H CA  
985   C C   . TRP B 37  ? 1.34128 1.40880 1.53096 0.08690  -0.33714 -0.10352 36  TRP H C   
986   O O   . TRP B 37  ? 1.17343 1.25120 1.37046 0.09490  -0.33148 -0.12817 36  TRP H O   
987   C CB  . TRP B 37  ? 1.27345 1.22812 1.45783 0.05421  -0.36645 -0.05731 36  TRP H CB  
988   C CG  . TRP B 37  ? 1.41818 1.34672 1.61865 0.02016  -0.36631 -0.02018 36  TRP H CG  
989   C CD1 . TRP B 37  ? 1.40207 1.32756 1.63654 -0.00980 -0.36216 -0.00845 36  TRP H CD1 
990   C CD2 . TRP B 37  ? 1.48504 1.39120 1.67225 0.01252  -0.36917 0.01297  36  TRP H CD2 
991   N NE1 . TRP B 37  ? 1.52120 1.42993 1.77271 -0.03612 -0.36035 0.03037  36  TRP H NE1 
992   C CE2 . TRP B 37  ? 1.52275 1.41646 1.74178 -0.02364 -0.36263 0.04418  36  TRP H CE2 
993   C CE3 . TRP B 37  ? 1.46806 1.36424 1.61989 0.03309  -0.37711 0.02141  36  TRP H CE3 
994   C CZ2 . TRP B 37  ? 1.44258 1.31387 1.65819 -0.04099 -0.35893 0.08354  36  TRP H CZ2 
995   C CZ3 . TRP B 37  ? 1.54088 1.40775 1.68038 0.01658  -0.37639 0.05996  36  TRP H CZ3 
996   C CH2 . TRP B 37  ? 1.52127 1.37579 1.69204 -0.02076 -0.36494 0.09065  36  TRP H CH2 
1007  N N   . ILE B 38  ? 1.44610 1.53295 1.62184 0.10579  -0.34450 -0.10063 37  ILE H N   
1008  C CA  . ILE B 38  ? 1.39270 1.52765 1.57367 0.13595  -0.34579 -0.12590 37  ILE H CA  
1009  C C   . ILE B 38  ? 1.28369 1.38485 1.44357 0.17108  -0.37496 -0.11810 37  ILE H C   
1010  O O   . ILE B 38  ? 1.46238 1.52521 1.59915 0.16704  -0.38977 -0.09075 37  ILE H O   
1011  C CB  . ILE B 38  ? 1.53494 1.74362 1.72695 0.12334  -0.32767 -0.13198 37  ILE H CB  
1012  C CG1 . ILE B 38  ? 1.27245 1.50649 1.48235 0.09169  -0.29711 -0.14026 37  ILE H CG1 
1013  C CG2 . ILE B 38  ? 1.22112 1.48699 1.42974 0.15172  -0.33331 -0.15456 37  ILE H CG2 
1014  C CD1 . ILE B 38  ? 1.27952 1.53523 1.51034 0.09797  -0.28508 -0.16756 37  ILE H CD1 
1026  N N   . ARG B 39  ? 1.38383 1.49867 1.55139 0.20733  -0.38079 -0.14062 38  ARG H N   
1027  C CA  . ARG B 39  ? 1.50685 1.58545 1.65734 0.24917  -0.40700 -0.13631 38  ARG H CA  
1028  C C   . ARG B 39  ? 1.49103 1.64979 1.66887 0.27881  -0.40802 -0.14883 38  ARG H C   
1029  O O   . ARG B 39  ? 1.33871 1.56367 1.54994 0.28040  -0.38763 -0.17258 38  ARG H O   
1030  C CB  . ARG B 39  ? 1.55715 1.56839 1.69024 0.27211  -0.41325 -0.15125 38  ARG H CB  
1031  C CG  . ARG B 39  ? 1.93939 1.92449 2.06053 0.32643  -0.43149 -0.15722 38  ARG H CG  
1032  C CD  . ARG B 39  ? 1.62813 1.51207 1.70980 0.34334  -0.44238 -0.16653 38  ARG H CD  
1033  N NE  . ARG B 39  ? 1.78940 1.68883 1.87497 0.38227  -0.42652 -0.19813 38  ARG H NE  
1034  C CZ  . ARG B 39  ? 1.95162 1.76523 1.99464 0.40657  -0.43227 -0.21350 38  ARG H CZ  
1035  N NH1 . ARG B 39  ? 1.57125 1.27535 1.56716 0.39293  -0.45831 -0.20110 38  ARG H NH1 
1036  N NH2 . ARG B 39  ? 1.97718 1.81275 2.02261 0.44445  -0.41072 -0.24180 38  ARG H NH2 
1050  N N   . GLN B 40  ? 1.68188 1.83566 1.84764 0.30094  -0.43312 -0.13065 39  GLN H N   
1051  C CA  . GLN B 40  ? 1.61408 1.84710 1.81071 0.32910  -0.44240 -0.13736 39  GLN H CA  
1052  C C   . GLN B 40  ? 1.72984 1.92338 1.91436 0.38034  -0.47176 -0.12613 39  GLN H C   
1053  O O   . GLN B 40  ? 1.38222 1.51764 1.52788 0.38138  -0.49515 -0.09855 39  GLN H O   
1054  C CB  . GLN B 40  ? 1.49330 1.77685 1.68644 0.29965  -0.44677 -0.12441 39  GLN H CB  
1055  C CG  . GLN B 40  ? 1.47580 1.83836 1.69957 0.32610  -0.46703 -0.12730 39  GLN H CG  
1056  C CD  . GLN B 40  ? 1.17971 1.59916 1.39925 0.29088  -0.46857 -0.12453 39  GLN H CD  
1057  O OE1 . GLN B 40  ? 1.42312 1.80144 1.59440 0.26230  -0.46877 -0.10592 39  GLN H OE1 
1058  N NE2 . GLN B 40  ? 1.19420 1.70679 1.46282 0.29195  -0.46857 -0.14304 39  GLN H NE2 
1067  N N   . SER B 41  ? 1.89836 2.12231 2.11553 0.42428  -0.46803 -0.14606 40  SER H N   
1068  C CA  . SER B 41  ? 1.82979 2.03812 2.04941 0.48169  -0.49273 -0.13833 40  SER H CA  
1069  C C   . SER B 41  ? 1.69408 2.02190 1.98057 0.50797  -0.49327 -0.14843 40  SER H C   
1070  O O   . SER B 41  ? 1.87864 2.28665 2.20888 0.48818  -0.46745 -0.16895 40  SER H O   
1071  C CB  . SER B 41  ? 1.75408 1.88187 1.95208 0.51990  -0.48645 -0.15243 40  SER H CB  
1072  O OG  . SER B 41  ? 1.96939 1.98595 2.10957 0.49282  -0.49179 -0.14257 40  SER H OG  
1078  N N   . PRO B 42  ? 1.59512 1.93859 1.89444 0.55178  -0.52360 -0.13265 41  PRO H N   
1079  C CA  . PRO B 42  ? 1.77330 2.24180 2.14823 0.57455  -0.52857 -0.13925 41  PRO H CA  
1080  C C   . PRO B 42  ? 1.76893 2.28929 2.19924 0.60254  -0.49287 -0.16639 41  PRO H C   
1081  O O   . PRO B 42  ? 1.68075 2.30366 2.16967 0.58118  -0.47237 -0.17853 41  PRO H O   
1082  C CB  . PRO B 42  ? 1.44788 1.89278 1.81098 0.61058  -0.55997 -0.11059 41  PRO H CB  
1083  C CG  . PRO B 42  ? 1.48271 1.79366 1.77964 0.63632  -0.57139 -0.10114 41  PRO H CG  
1084  C CD  . PRO B 42  ? 1.52819 1.77777 1.77796 0.58304  -0.55598 -0.10657 41  PRO H CD  
1092  N N   . GLY B 43  ? 1.86465 2.30941 2.27147 0.64710  -0.48237 -0.17548 42  GLY H N   
1093  C CA  . GLY B 43  ? 1.79837 2.28054 2.24444 0.67677  -0.44306 -0.20049 42  GLY H CA  
1094  C C   . GLY B 43  ? 1.86119 2.31585 2.28245 0.64191  -0.40845 -0.22447 42  GLY H C   
1095  O O   . GLY B 43  ? 1.95756 2.49259 2.42705 0.63484  -0.37487 -0.24317 42  GLY H O   
1099  N N   . LYS B 44  ? 1.97483 2.31347 2.31979 0.61500  -0.41481 -0.22090 43  LYS H N   
1100  C CA  . LYS B 44  ? 2.06219 2.36782 2.37824 0.57565  -0.38558 -0.23924 43  LYS H CA  
1101  C C   . LYS B 44  ? 1.96914 2.35276 2.31492 0.51502  -0.37453 -0.23875 43  LYS H C   
1102  O O   . LYS B 44  ? 1.89962 2.30229 2.25038 0.48971  -0.34340 -0.25654 43  LYS H O   
1103  C CB  . LYS B 44  ? 1.96842 2.13543 2.20419 0.56066  -0.40160 -0.23208 43  LYS H CB  
1104  C CG  . LYS B 44  ? 2.07571 2.19769 2.27752 0.52479  -0.37872 -0.24918 43  LYS H CG  
1105  C CD  . LYS B 44  ? 1.88109 1.99368 2.07561 0.56339  -0.34867 -0.27771 43  LYS H CD  
1106  C CE  . LYS B 44  ? 2.19003 2.23552 2.33356 0.52964  -0.33495 -0.29206 43  LYS H CE  
1107  N NZ  . LYS B 44  ? 2.04684 2.15313 2.21713 0.46928  -0.32361 -0.28735 43  LYS H NZ  
1121  N N   . GLY B 45  ? 1.82805 2.24979 2.18636 0.49229  -0.39942 -0.21878 44  GLY H N   
1122  C CA  . GLY B 45  ? 1.64715 2.14535 2.03319 0.44105  -0.38978 -0.22043 44  GLY H CA  
1123  C C   . GLY B 45  ? 1.56044 1.99895 1.89769 0.38769  -0.38712 -0.21230 44  GLY H C   
1124  O O   . GLY B 45  ? 1.54901 1.89088 1.83517 0.38484  -0.39659 -0.20147 44  GLY H O   
1128  N N   . LEU B 46  ? 1.36998 1.86940 1.72721 0.34402  -0.37351 -0.21702 45  LEU H N   
1129  C CA  . LEU B 46  ? 1.29769 1.75675 1.61931 0.29427  -0.36431 -0.21024 45  LEU H CA  
1130  C C   . LEU B 46  ? 1.24917 1.67780 1.56416 0.28125  -0.33479 -0.22679 45  LEU H C   
1131  O O   . LEU B 46  ? 1.35407 1.83960 1.70139 0.27380  -0.30942 -0.24572 45  LEU H O   
1132  C CB  . LEU B 46  ? 1.27281 1.80103 1.61142 0.25739  -0.36158 -0.21050 45  LEU H CB  
1133  C CG  . LEU B 46  ? 0.96540 1.45398 1.26221 0.21421  -0.35792 -0.19657 45  LEU H CG  
1134  C CD1 . LEU B 46  ? 0.74481 1.29764 1.05049 0.18540  -0.35836 -0.20069 45  LEU H CD1 
1135  C CD2 . LEU B 46  ? 1.73414 2.18094 2.02001 0.18935  -0.32963 -0.20301 45  LEU H CD2 
1147  N N   . GLU B 47  ? 1.11796 1.45587 1.39035 0.27648  -0.33993 -0.21808 46  GLU H N   
1148  C CA  . GLU B 47  ? 1.30767 1.60337 1.56485 0.26995  -0.32117 -0.23217 46  GLU H CA  
1149  C C   . GLU B 47  ? 1.33233 1.57834 1.56539 0.22737  -0.32033 -0.21801 46  GLU H C   
1150  O O   . GLU B 47  ? 1.15559 1.35536 1.36749 0.21807  -0.33982 -0.19505 46  GLU H O   
1151  C CB  . GLU B 47  ? 1.51608 1.74172 1.74469 0.31230  -0.33269 -0.23839 46  GLU H CB  
1152  C CG  . GLU B 47  ? 1.98331 2.16388 2.18679 0.31061  -0.31545 -0.25667 46  GLU H CG  
1153  C CD  . GLU B 47  ? 2.04318 2.12904 2.19953 0.34690  -0.33185 -0.26195 46  GLU H CD  
1154  O OE1 . GLU B 47  ? 1.51447 1.57634 1.66474 0.37872  -0.35313 -0.25254 46  GLU H OE1 
1155  O OE2 . GLU B 47  ? 1.98902 2.01830 2.10889 0.34388  -0.32518 -0.27553 46  GLU H OE2 
1162  N N   . TRP B 48  ? 1.25344 1.51094 1.49256 0.20241  -0.29670 -0.22942 47  TRP H N   
1163  C CA  . TRP B 48  ? 1.16340 1.37300 1.38654 0.16807  -0.29574 -0.21663 47  TRP H CA  
1164  C C   . TRP B 48  ? 1.19022 1.31432 1.37967 0.17992  -0.31281 -0.21722 47  TRP H C   
1165  O O   . TRP B 48  ? 1.28816 1.39684 1.46274 0.20731  -0.30909 -0.23751 47  TRP H O   
1166  C CB  . TRP B 48  ? 1.08346 1.33370 1.32432 0.14033  -0.26671 -0.22749 47  TRP H CB  
1167  C CG  . TRP B 48  ? 1.18136 1.38574 1.41249 0.11162  -0.26594 -0.21549 47  TRP H CG  
1168  C CD1 . TRP B 48  ? 1.08833 1.28442 1.32652 0.08348  -0.26629 -0.19263 47  TRP H CD1 
1169  C CD2 . TRP B 48  ? 1.00044 1.16368 1.21487 0.10941  -0.26516 -0.22408 47  TRP H CD2 
1170  N NE1 . TRP B 48  ? 0.85237 1.01215 1.09026 0.06425  -0.26688 -0.18505 47  TRP H NE1 
1171  C CE2 . TRP B 48  ? 1.14640 1.28316 1.36661 0.07861  -0.26937 -0.20429 47  TRP H CE2 
1172  C CE3 . TRP B 48  ? 1.03030 1.17587 1.22278 0.13151  -0.26069 -0.24574 47  TRP H CE3 
1173  C CZ2 . TRP B 48  ? 0.99666 1.09192 1.20418 0.06784  -0.27560 -0.20492 47  TRP H CZ2 
1174  C CZ3 . TRP B 48  ? 1.16765 1.26358 1.33526 0.12061  -0.26488 -0.24791 47  TRP H CZ3 
1175  C CH2 . TRP B 48  ? 1.03716 1.10931 1.21371 0.08830  -0.27536 -0.22737 47  TRP H CH2 
1186  N N   . ILE B 49  ? 1.25760 1.32395 1.43319 0.15832  -0.33114 -0.19459 48  ILE H N   
1187  C CA  . ILE B 49  ? 1.22191 1.19833 1.36319 0.16308  -0.35553 -0.19234 48  ILE H CA  
1188  C C   . ILE B 49  ? 1.24058 1.19040 1.38538 0.12540  -0.35736 -0.18243 48  ILE H C   
1189  O O   . ILE B 49  ? 1.29951 1.19986 1.41772 0.12704  -0.36719 -0.19466 48  ILE H O   
1190  C CB  . ILE B 49  ? 1.35126 1.27045 1.47346 0.17331  -0.38461 -0.17138 48  ILE H CB  
1191  C CG1 . ILE B 49  ? 1.28893 1.23505 1.43231 0.14551  -0.38257 -0.14133 48  ILE H CG1 
1192  C CG2 . ILE B 49  ? 1.48548 1.41039 1.59634 0.22146  -0.38965 -0.18455 48  ILE H CG2 
1193  C CD1 . ILE B 49  ? 1.33408 1.21863 1.45485 0.15162  -0.40965 -0.11612 48  ILE H CD1 
1205  N N   . GLY B 50  ? 1.39385 1.37509 1.56972 0.09279  -0.34824 -0.15976 49  GLY H N   
1206  C CA  . GLY B 50  ? 1.14077 1.10062 1.33037 0.05977  -0.35254 -0.14567 49  GLY H CA  
1207  C C   . GLY B 50  ? 1.22484 1.24067 1.45487 0.03148  -0.32749 -0.12765 49  GLY H C   
1208  O O   . GLY B 50  ? 1.18774 1.24807 1.42706 0.03308  -0.30974 -0.12314 49  GLY H O   
1212  N N   . THR B 51  ? 1.11133 1.12043 1.36248 0.00659  -0.32778 -0.11700 50  THR H N   
1213  C CA  . THR B 51  ? 1.15862 1.21482 1.45022 -0.01728 -0.30155 -0.09942 50  THR H CA  
1214  C C   . THR B 51  ? 1.21152 1.24350 1.53214 -0.04257 -0.31726 -0.07770 50  THR H C   
1215  O O   . THR B 51  ? 1.13823 1.12438 1.44095 -0.04246 -0.34559 -0.08539 50  THR H O   
1216  C CB  . THR B 51  ? 1.21509 1.32382 1.50989 -0.01240 -0.26946 -0.12195 50  THR H CB  
1217  O OG1 . THR B 51  ? 1.37661 1.52486 1.70226 -0.03050 -0.24095 -0.10623 50  THR H OG1 
1218  C CG2 . THR B 51  ? 0.95804 1.04909 1.24395 -0.01218 -0.27523 -0.13688 50  THR H CG2 
1226  N N   . ILE B 52  ? 0.80165 0.86498 1.16648 -0.06348 -0.29883 -0.05024 51  ILE H N   
1227  C CA  . ILE B 52  ? 0.81699 0.87554 1.22711 -0.08791 -0.31031 -0.02523 51  ILE H CA  
1228  C C   . ILE B 52  ? 0.84292 0.95875 1.29820 -0.09761 -0.26982 -0.00917 51  ILE H C   
1229  O O   . ILE B 52  ? 1.05397 1.19709 1.50549 -0.09361 -0.23960 -0.00513 51  ILE H O   
1230  C CB  . ILE B 52  ? 0.94272 0.95949 1.36913 -0.10636 -0.34219 0.00450  51  ILE H CB  
1231  C CG1 . ILE B 52  ? 0.93242 0.95105 1.41500 -0.13383 -0.36015 0.03064  51  ILE H CG1 
1232  C CG2 . ILE B 52  ? 0.91949 0.95502 1.35738 -0.11055 -0.31962 0.02840  51  ILE H CG2 
1233  C CD1 . ILE B 52  ? 1.10779 1.08397 1.61220 -0.15863 -0.39658 0.06050  51  ILE H CD1 
1245  N N   . GLY B 53  ? 0.62306 0.75234 1.11624 -0.10855 -0.27023 0.00004  52  GLY H N   
1246  C CA  . GLY B 53  ? 0.67923 0.85757 1.21498 -0.11263 -0.23044 0.01378  52  GLY H CA  
1247  C C   . GLY B 53  ? 0.84837 1.04540 1.44823 -0.13150 -0.22439 0.05636  52  GLY H C   
1248  O O   . GLY B 53  ? 0.89451 1.07476 1.53076 -0.14913 -0.25923 0.07853  52  GLY H O   
1252  N N   . GLY B 54  A 0.71683 0.94807 1.32951 -0.12873 -0.17924 0.06808  52  GLY H N   
1253  C CA  . GLY B 54  A 0.53488 0.78859 1.20744 -0.14414 -0.16337 0.11036  52  GLY H CA  
1254  C C   . GLY B 54  A 0.65624 0.93620 1.40960 -0.15692 -0.17141 0.13771  52  GLY H C   
1255  O O   . GLY B 54  A 1.20210 1.49319 2.01648 -0.17681 -0.18190 0.17532  52  GLY H O   
1259  N N   . ASN B 55  ? 0.57775 0.86971 1.33624 -0.14661 -0.16731 0.12199  53  ASN H N   
1260  C CA  . ASN B 55  ? 0.68356 1.00339 1.51957 -0.15477 -0.17720 0.14841  53  ASN H CA  
1261  C C   . ASN B 55  ? 0.67906 0.96475 1.50731 -0.16454 -0.23774 0.14003  53  ASN H C   
1262  O O   . ASN B 55  ? 1.04939 1.33674 1.93403 -0.18597 -0.27520 0.16879  53  ASN H O   
1263  C CB  . ASN B 55  ? 0.88205 1.23213 1.72886 -0.13542 -0.13260 0.14152  53  ASN H CB  
1264  C CG  . ASN B 55  ? 0.70312 1.08664 1.57178 -0.12735 -0.07273 0.15858  53  ASN H CG  
1265  O OD1 . ASN B 55  ? 0.66292 1.05620 1.55363 -0.13833 -0.06380 0.18352  53  ASN H OD1 
1266  N ND2 . ASN B 55  ? 0.66158 1.05666 1.51859 -0.10810 -0.03008 0.14563  53  ASN H ND2 
1273  N N   . SER B 56  ? 0.85861 1.11150 1.61503 -0.15045 -0.24815 0.10127  54  SER H N   
1274  C CA  . SER B 56  ? 0.92561 1.13912 1.65953 -0.15632 -0.30078 0.09074  54  SER H CA  
1275  C C   . SER B 56  ? 0.79019 0.95253 1.49270 -0.17002 -0.34730 0.08772  54  SER H C   
1276  O O   . SER B 56  ? 0.78165 0.90880 1.48154 -0.18333 -0.39815 0.09090  54  SER H O   
1277  C CB  . SER B 56  ? 0.99325 1.18601 1.65574 -0.13619 -0.29090 0.05152  54  SER H CB  
1278  O OG  . SER B 56  ? 0.87392 1.04254 1.46797 -0.12485 -0.28248 0.02056  54  SER H OG  
1284  N N   . GLY B 57  ? 0.69951 0.85080 1.37302 -0.16667 -0.33327 0.08173  55  GLY H N   
1285  C CA  . GLY B 57  ? 0.63292 0.72546 1.26582 -0.17441 -0.37495 0.07533  55  GLY H CA  
1286  C C   . GLY B 57  ? 1.07355 1.11153 1.62330 -0.15758 -0.39966 0.03525  55  GLY H C   
1287  O O   . GLY B 57  ? 0.96074 0.93851 1.47037 -0.16123 -0.43787 0.02753  55  GLY H O   
1291  N N   . LYS B 58  ? 1.31097 1.36444 1.83165 -0.13888 -0.37691 0.01018  56  LYS H N   
1292  C CA  . LYS B 58  ? 1.04327 1.05053 1.48469 -0.12053 -0.39109 -0.02714 56  LYS H CA  
1293  C C   . LYS B 58  ? 0.86920 0.85799 1.26355 -0.10267 -0.38191 -0.04781 56  LYS H C   
1294  O O   . LYS B 58  ? 0.95006 0.97930 1.35745 -0.09552 -0.34653 -0.04664 56  LYS H O   
1295  C CB  . LYS B 58  ? 1.06201 1.09694 1.48821 -0.10638 -0.36021 -0.04547 56  LYS H CB  
1296  C CG  . LYS B 58  ? 0.66789 0.66013 1.01520 -0.08802 -0.36870 -0.08089 56  LYS H CG  
1297  C CD  . LYS B 58  ? 1.33419 1.26013 1.64686 -0.09654 -0.42198 -0.08088 56  LYS H CD  
1298  C CE  . LYS B 58  ? 1.31440 1.19633 1.54203 -0.07592 -0.42303 -0.11508 56  LYS H CE  
1299  N NZ  . LYS B 58  ? 1.62577 1.49879 1.84062 -0.08112 -0.43257 -0.11168 56  LYS H NZ  
1313  N N   . ILE B 59  ? 0.88466 0.80887 1.22077 -0.09380 -0.41506 -0.06672 57  ILE H N   
1314  C CA  . ILE B 59  ? 0.98136 0.88030 1.27598 -0.07393 -0.41363 -0.08297 57  ILE H CA  
1315  C C   . ILE B 59  ? 1.01699 0.90070 1.24833 -0.04378 -0.40265 -0.12155 57  ILE H C   
1316  O O   . ILE B 59  ? 1.47710 1.33170 1.67435 -0.04131 -0.41470 -0.13570 57  ILE H O   
1317  C CB  . ILE B 59  ? 1.00949 0.83816 1.28977 -0.08582 -0.45914 -0.07043 57  ILE H CB  
1318  C CG1 . ILE B 59  ? 1.13524 0.98932 1.48676 -0.11709 -0.46265 -0.02823 57  ILE H CG1 
1319  C CG2 . ILE B 59  ? 1.06409 0.85666 1.29274 -0.05813 -0.45948 -0.08985 57  ILE H CG2 
1320  C CD1 . ILE B 59  ? 1.31653 1.10218 1.66439 -0.13835 -0.50980 -0.01019 57  ILE H CD1 
1332  N N   . ALA B 60  ? 1.05281 0.95869 1.26941 -0.02059 -0.37914 -0.13673 58  ALA H N   
1333  C CA  . ALA B 60  ? 0.97573 0.88012 1.14499 0.00996  -0.36336 -0.17053 58  ALA H CA  
1334  C C   . ALA B 60  ? 1.09110 0.99063 1.24462 0.03487  -0.36255 -0.17878 58  ALA H C   
1335  O O   . ALA B 60  ? 1.16782 1.09703 1.35261 0.02881  -0.35616 -0.16129 58  ALA H O   
1336  C CB  . ALA B 60  ? 1.09359 1.06623 1.28204 0.01103  -0.32191 -0.18058 58  ALA H CB  
1342  N N   . SER B 61  ? 1.12759 0.98809 1.22987 0.06523  -0.36793 -0.20450 59  SER H N   
1343  C CA  . SER B 61  ? 1.21758 1.06485 1.30310 0.09507  -0.37166 -0.21206 59  SER H CA  
1344  C C   . SER B 61  ? 1.42611 1.29973 1.48905 0.13129  -0.34538 -0.24244 59  SER H C   
1345  O O   . SER B 61  ? 1.53180 1.42476 1.58513 0.13071  -0.32488 -0.25711 59  SER H O   
1346  C CB  . SER B 61  ? 1.35971 1.10897 1.40375 0.09879  -0.41310 -0.20770 59  SER H CB  
1347  O OG  . SER B 61  ? 1.77050 1.50168 1.84483 0.06199  -0.43664 -0.17610 59  SER H OG  
1353  N N   . SER B 62  ? 1.60850 1.48451 1.66576 0.16375  -0.34524 -0.24943 60  SER H N   
1354  C CA  . SER B 62  ? 1.22276 1.12540 1.26630 0.20280  -0.32096 -0.27581 60  SER H CA  
1355  C C   . SER B 62  ? 1.57035 1.38588 1.54481 0.22635  -0.33144 -0.29622 60  SER H C   
1356  O O   . SER B 62  ? 1.81051 1.53683 1.74548 0.22524  -0.36615 -0.29114 60  SER H O   
1357  C CB  . SER B 62  ? 1.33982 1.27391 1.40442 0.23306  -0.32129 -0.27384 60  SER H CB  
1358  O OG  . SER B 62  ? 1.49442 1.46572 1.55923 0.27242  -0.29632 -0.29670 60  SER H OG  
1364  N N   . PRO B 63  ? 1.57201 1.40598 1.52570 0.24630  -0.30164 -0.31917 61  PRO H N   
1365  C CA  . PRO B 63  ? 1.67544 1.41850 1.54931 0.27166  -0.30822 -0.34062 61  PRO H CA  
1366  C C   . PRO B 63  ? 1.86813 1.53667 1.70319 0.30872  -0.33012 -0.34734 61  PRO H C   
1367  O O   . PRO B 63  ? 2.01652 1.57679 1.77796 0.31473  -0.35584 -0.35733 61  PRO H O   
1368  C CB  . PRO B 63  ? 1.29586 1.09545 1.16844 0.29521  -0.26074 -0.36134 61  PRO H CB  
1369  C CG  . PRO B 63  ? 1.33312 1.23261 1.27462 0.26199  -0.23882 -0.34843 61  PRO H CG  
1370  C CD  . PRO B 63  ? 1.32311 1.25505 1.31944 0.24352  -0.25998 -0.32590 61  PRO H CD  
1378  N N   . SER B 64  ? 1.58904 1.30749 1.46802 0.33392  -0.32326 -0.34190 62  SER H N   
1379  C CA  . SER B 64  ? 1.73710 1.38368 1.58040 0.37444  -0.34261 -0.34684 62  SER H CA  
1380  C C   . SER B 64  ? 1.93460 1.49448 1.75619 0.34675  -0.39043 -0.32654 62  SER H C   
1381  O O   . SER B 64  ? 2.22911 1.67724 1.98423 0.36476  -0.41600 -0.33548 62  SER H O   
1382  C CB  . SER B 64  ? 1.56091 1.29144 1.46340 0.40818  -0.32586 -0.34236 62  SER H CB  
1383  O OG  . SER B 64  ? 1.43105 1.23234 1.39691 0.37323  -0.33404 -0.31668 62  SER H OG  
1389  N N   . LEU B 65  ? 1.94104 1.54757 1.81623 0.30246  -0.40145 -0.29886 63  LEU H N   
1390  C CA  . LEU B 65  ? 1.98668 1.52894 1.85740 0.27496  -0.44117 -0.27344 63  LEU H CA  
1391  C C   . LEU B 65  ? 2.09610 1.59729 1.95755 0.22450  -0.46444 -0.26209 63  LEU H C   
1392  O O   . LEU B 65  ? 2.25626 1.69613 2.11303 0.19823  -0.49943 -0.24076 63  LEU H O   
1393  C CB  . LEU B 65  ? 1.58441 1.20210 1.51905 0.26225  -0.43706 -0.24610 63  LEU H CB  
1394  C CG  . LEU B 65  ? 1.78049 1.46913 1.74216 0.30574  -0.41420 -0.25432 63  LEU H CG  
1395  C CD1 . LEU B 65  ? 1.78314 1.53091 1.79265 0.28966  -0.41748 -0.22635 63  LEU H CD1 
1396  C CD2 . LEU B 65  ? 1.68914 1.30487 1.60372 0.35960  -0.42478 -0.26947 63  LEU H CD2 
1408  N N   . GLU B 66  ? 2.33407 1.86850 2.19596 0.20970  -0.44710 -0.27330 64  GLU H N   
1409  C CA  . GLU B 66  ? 2.26656 1.76280 2.12131 0.16528  -0.47339 -0.26169 64  GLU H CA  
1410  C C   . GLU B 66  ? 2.16101 1.52738 1.94652 0.16290  -0.51943 -0.26648 64  GLU H C   
1411  O O   . GLU B 66  ? 2.12139 1.44980 1.91756 0.12065  -0.55542 -0.24513 64  GLU H O   
1412  C CB  . GLU B 66  ? 2.09082 1.62192 1.93541 0.16066  -0.45002 -0.27755 64  GLU H CB  
1413  C CG  . GLU B 66  ? 2.27470 1.72787 2.02995 0.19082  -0.45096 -0.30982 64  GLU H CG  
1414  C CD  . GLU B 66  ? 2.63577 2.11990 2.37654 0.18311  -0.42781 -0.32091 64  GLU H CD  
1415  O OE1 . GLU B 66  ? 2.51497 2.09869 2.31488 0.17575  -0.39241 -0.31446 64  GLU H OE1 
1416  O OE2 . GLU B 66  ? 2.99558 2.39818 2.66006 0.18342  -0.44659 -0.33574 64  GLU H OE2 
1423  N N   . SER B 67  ? 1.93282 1.22905 1.64832 0.20779  -0.51880 -0.29404 65  SER H N   
1424  C CA  . SER B 67  ? 2.01611 1.17388 1.65101 0.20954  -0.56214 -0.30385 65  SER H CA  
1425  C C   . SER B 67  ? 2.18808 1.29544 1.83804 0.19606  -0.59534 -0.27902 65  SER H C   
1426  O O   . SER B 67  ? 2.04293 1.03201 1.63494 0.18331  -0.63881 -0.28078 65  SER H O   
1427  C CB  . SER B 67  ? 2.39827 1.49509 1.95056 0.26860  -0.54375 -0.34192 65  SER H CB  
1428  O OG  . SER B 67  ? 2.59570 1.76314 2.18632 0.31325  -0.50632 -0.34520 65  SER H OG  
1434  N N   . ARG B 68  ? 2.11777 1.30542 1.83808 0.19654  -0.57758 -0.25546 66  ARG H N   
1435  C CA  . ARG B 68  ? 2.12877 1.26630 1.85664 0.18824  -0.60458 -0.23013 66  ARG H CA  
1436  C C   . ARG B 68  ? 2.02758 1.26571 1.84267 0.15854  -0.58998 -0.19374 66  ARG H C   
1437  O O   . ARG B 68  ? 2.07033 1.31291 1.90066 0.17105  -0.58950 -0.17586 66  ARG H O   
1438  C CB  . ARG B 68  ? 2.16247 1.25012 1.84567 0.24771  -0.59894 -0.24677 66  ARG H CB  
1439  C CG  . ARG B 68  ? 1.91121 1.11055 1.63581 0.29049  -0.55298 -0.25616 66  ARG H CG  
1440  C CD  . ARG B 68  ? 1.65341 0.80845 1.34456 0.35173  -0.55043 -0.26794 66  ARG H CD  
1441  N NE  . ARG B 68  ? 2.03765 1.31160 1.78466 0.38640  -0.51311 -0.26996 66  ARG H NE  
1442  C CZ  . ARG B 68  ? 2.42480 1.69770 2.16436 0.44543  -0.50287 -0.27973 66  ARG H CZ  
1443  N NH1 . ARG B 68  ? 2.80078 1.95384 2.47313 0.48220  -0.52262 -0.29060 66  ARG H NH1 
1444  N NH2 . ARG B 68  ? 1.86644 1.26015 1.66850 0.46847  -0.47355 -0.27825 66  ARG H NH2 
1458  N N   . VAL B 69  ? 2.05518 1.36953 1.92269 0.12082  -0.57760 -0.18189 67  VAL H N   
1459  C CA  . VAL B 69  ? 1.89907 1.30394 1.84239 0.09279  -0.55951 -0.14915 67  VAL H CA  
1460  C C   . VAL B 69  ? 1.99722 1.41627 1.98222 0.03899  -0.57308 -0.12641 67  VAL H C   
1461  O O   . VAL B 69  ? 1.87505 1.27401 1.84192 0.02783  -0.58483 -0.14087 67  VAL H O   
1462  C CB  . VAL B 69  ? 1.67222 1.19012 1.65051 0.11582  -0.51321 -0.16071 67  VAL H CB  
1463  C CG1 . VAL B 69  ? 1.64238 1.20619 1.62911 0.10664  -0.49401 -0.17858 67  VAL H CG1 
1464  C CG2 . VAL B 69  ? 2.00341 1.59332 2.03917 0.09549  -0.49674 -0.12923 67  VAL H CG2 
1474  N N   . ILE B 70  ? 1.81418 1.26956 1.85554 0.00712  -0.57057 -0.08889 68  ILE H N   
1475  C CA  . ILE B 70  ? 1.61102 1.08416 1.70589 -0.04340 -0.58312 -0.05986 68  ILE H CA  
1476  C C   . ILE B 70  ? 1.61248 1.18308 1.77623 -0.05885 -0.54583 -0.03127 68  ILE H C   
1477  O O   . ILE B 70  ? 1.65602 1.24020 1.82040 -0.04702 -0.53086 -0.01839 68  ILE H O   
1478  C CB  . ILE B 70  ? 1.66992 1.04794 1.75377 -0.07478 -0.63116 -0.03745 68  ILE H CB  
1479  C CG1 . ILE B 70  ? 1.68269 0.96509 1.69999 -0.07157 -0.67163 -0.06618 68  ILE H CG1 
1480  C CG2 . ILE B 70  ? 1.75805 1.18039 1.92301 -0.12705 -0.63461 0.00599  68  ILE H CG2 
1481  C CD1 . ILE B 70  ? 1.83181 1.00367 1.82423 -0.10160 -0.72458 -0.05034 68  ILE H CD1 
1493  N N   . MET B 71  ? 1.58829 1.22162 1.80471 -0.08348 -0.53126 -0.02117 69  MET H N   
1494  C CA  . MET B 71  ? 1.31178 1.03412 1.58883 -0.09630 -0.49152 0.00261  69  MET H CA  
1495  C C   . MET B 71  ? 1.44239 1.17472 1.78506 -0.14111 -0.50258 0.04378  69  MET H C   
1496  O O   . MET B 71  ? 1.46838 1.16307 1.82123 -0.16429 -0.53909 0.04831  69  MET H O   
1497  C CB  . MET B 71  ? 1.37043 1.16408 1.65882 -0.08263 -0.45728 -0.01986 69  MET H CB  
1498  C CG  . MET B 71  ? 1.50747 1.36961 1.80363 -0.06541 -0.41319 -0.02301 69  MET H CG  
1499  S SD  . MET B 71  ? 1.37255 1.21252 1.61071 -0.02422 -0.41408 -0.04582 69  MET H SD  
1500  C CE  . MET B 71  ? 1.78102 1.57066 1.96772 0.00255  -0.43511 -0.08626 69  MET H CE  
1510  N N   . SER B 72  ? 1.37726 1.16189 1.76446 -0.15325 -0.47073 0.07460  70  SER H N   
1511  C CA  . SER B 72  ? 1.31680 1.12392 1.77723 -0.19370 -0.47189 0.11835  70  SER H CA  
1512  C C   . SER B 72  ? 1.16617 1.05164 1.66677 -0.19379 -0.41746 0.13985  70  SER H C   
1513  O O   . SER B 72  ? 1.20118 1.10515 1.66287 -0.16753 -0.38847 0.12502  70  SER H O   
1514  C CB  . SER B 72  ? 1.76851 1.50360 2.22479 -0.21814 -0.50799 0.14561  70  SER H CB  
1515  O OG  . SER B 72  ? 1.73712 1.51100 2.26512 -0.25200 -0.49031 0.19390  70  SER H OG  
1521  N N   . LYS B 73  ? 1.15767 1.08836 1.73637 -0.22320 -0.40461 0.17536  71  LYS H N   
1522  C CA  . LYS B 73  ? 1.29128 1.28953 1.90792 -0.22407 -0.34956 0.19935  71  LYS H CA  
1523  C C   . LYS B 73  ? 1.29548 1.31467 1.99497 -0.26186 -0.34705 0.25124  71  LYS H C   
1524  O O   . LYS B 73  ? 1.02530 1.05356 1.78512 -0.28533 -0.37455 0.26446  71  LYS H O   
1525  C CB  . LYS B 73  ? 1.10242 1.16292 1.73394 -0.20655 -0.31496 0.17829  71  LYS H CB  
1526  C CG  . LYS B 73  ? 1.32214 1.40754 2.01677 -0.22214 -0.33161 0.18501  71  LYS H CG  
1527  C CD  . LYS B 73  ? 0.65760 0.79766 1.36120 -0.20250 -0.29333 0.16647  71  LYS H CD  
1528  C CE  . LYS B 73  ? 0.95839 1.14376 1.74944 -0.21908 -0.29273 0.19269  71  LYS H CE  
1529  N NZ  . LYS B 73  ? 1.21646 1.36745 2.02109 -0.23623 -0.35281 0.19141  71  LYS H NZ  
1543  N N   . ASP B 74  ? 1.29692 1.32479 1.99925 -0.26824 -0.31473 0.28214  72  ASP H N   
1544  C CA  . ASP B 74  ? 1.27069 1.32680 2.05451 -0.30332 -0.30047 0.33613  72  ASP H CA  
1545  C C   . ASP B 74  ? 1.11821 1.24978 1.93498 -0.29282 -0.23135 0.35272  72  ASP H C   
1546  O O   . ASP B 74  ? 1.32087 1.44989 2.09352 -0.28219 -0.19338 0.36195  72  ASP H O   
1547  C CB  . ASP B 74  ? 1.54824 1.54353 2.30357 -0.32126 -0.31591 0.36360  72  ASP H CB  
1548  C CG  . ASP B 74  ? 1.86464 1.88397 2.71153 -0.36480 -0.30883 0.42197  72  ASP H CG  
1549  O OD1 . ASP B 74  ? 2.02108 2.11972 2.94755 -0.37171 -0.26826 0.44602  72  ASP H OD1 
1550  O OD2 . ASP B 74  ? 1.93416 1.89260 2.77591 -0.39196 -0.34287 0.44499  72  ASP H OD2 
1555  N N   . PRO B 75  ? 1.16469 1.35947 2.05238 -0.29320 -0.21282 0.35684  73  PRO H N   
1556  C CA  . PRO B 75  ? 1.20689 1.46579 2.12145 -0.27950 -0.14316 0.37176  73  PRO H CA  
1557  C C   . PRO B 75  ? 1.31480 1.59952 2.28582 -0.30275 -0.10735 0.42747  73  PRO H C   
1558  O O   . PRO B 75  ? 1.14933 1.45827 2.09856 -0.28764 -0.04661 0.43747  73  PRO H O   
1559  C CB  . PRO B 75  ? 1.11759 1.42972 2.10155 -0.27455 -0.14137 0.36555  73  PRO H CB  
1560  C CG  . PRO B 75  ? 1.12479 1.39492 2.09010 -0.27932 -0.20856 0.33640  73  PRO H CG  
1561  C CD  . PRO B 75  ? 1.28353 1.48800 2.21879 -0.30146 -0.25414 0.34532  73  PRO H CD  
1569  N N   . SER B 76  ? 1.23494 1.51277 2.27530 -0.34056 -0.14249 0.46454  74  SER H N   
1570  C CA  . SER B 76  ? 1.41525 1.72018 2.51639 -0.36680 -0.10697 0.52202  74  SER H CA  
1571  C C   . SER B 76  ? 1.45004 1.70957 2.45675 -0.35674 -0.07659 0.52621  74  SER H C   
1572  O O   . SER B 76  ? 1.49494 1.78621 2.51660 -0.35807 -0.01632 0.56134  74  SER H O   
1573  C CB  . SER B 76  ? 1.63733 1.91925 2.78486 -0.39932 -0.16016 0.54422  74  SER H CB  
1574  O OG  . SER B 76  ? 1.81912 2.01432 2.90609 -0.41407 -0.22268 0.52623  74  SER H OG  
1580  N N   . LYS B 77  ? 1.58643 1.77098 2.49378 -0.34472 -0.11694 0.49205  75  LYS H N   
1581  C CA  . LYS B 77  ? 1.32730 1.46447 2.13575 -0.33033 -0.09739 0.49171  75  LYS H CA  
1582  C C   . LYS B 77  ? 1.41649 1.55639 2.13650 -0.28760 -0.07430 0.44418  75  LYS H C   
1583  O O   . LYS B 77  ? 1.29021 1.39354 1.92159 -0.27199 -0.06233 0.43918  75  LYS H O   
1584  C CB  . LYS B 77  ? 1.59928 1.64945 2.35892 -0.34352 -0.15825 0.48979  75  LYS H CB  
1585  C CG  . LYS B 77  ? 1.62836 1.66435 2.46877 -0.39192 -0.18504 0.53806  75  LYS H CG  
1586  C CD  . LYS B 77  ? 1.74339 1.68821 2.54480 -0.40441 -0.25872 0.52334  75  LYS H CD  
1587  C CE  . LYS B 77  ? 1.90070 1.76709 2.61836 -0.40250 -0.26326 0.53850  75  LYS H CE  
1588  N NZ  . LYS B 77  ? 1.80383 1.57476 2.49336 -0.41849 -0.33284 0.53138  75  LYS H NZ  
1602  N N   . ASN B 78  ? 1.79660 1.97799 2.53935 -0.27029 -0.06963 0.41131  76  ASN H N   
1603  C CA  . ASN B 78  ? 1.55549 1.74270 2.22420 -0.23475 -0.04960 0.36551  76  ASN H CA  
1604  C C   . ASN B 78  ? 1.40174 1.52887 1.97561 -0.21785 -0.08994 0.33200  76  ASN H C   
1605  O O   . ASN B 78  ? 1.34011 1.45345 1.83505 -0.19827 -0.07087 0.31907  76  ASN H O   
1606  C CB  . ASN B 78  ? 1.51761 1.73430 2.16096 -0.22248 0.02066  0.37969  76  ASN H CB  
1607  C CG  . ASN B 78  ? 1.69218 1.94053 2.31395 -0.19560 0.04998  0.34080  76  ASN H CG  
1608  O OD1 . ASN B 78  ? 1.42362 1.71924 2.11632 -0.19507 0.07320  0.34581  76  ASN H OD1 
1609  N ND2 . ASN B 78  ? 1.95303 2.17455 2.47890 -0.17378 0.04688  0.30312  76  ASN H ND2 
1616  N N   . ARG B 79  ? 1.37378 1.46406 1.95543 -0.22438 -0.14759 0.31801  77  ARG H N   
1617  C CA  . ARG B 79  ? 1.35026 1.38734 1.85403 -0.20360 -0.18726 0.28403  77  ARG H CA  
1618  C C   . ARG B 79  ? 1.09479 1.12519 1.61247 -0.19711 -0.22752 0.24769  77  ARG H C   
1619  O O   . ARG B 79  ? 1.20469 1.25688 1.78974 -0.21511 -0.23649 0.25581  77  ARG H O   
1620  C CB  . ARG B 79  ? 1.46352 1.43300 1.93909 -0.21607 -0.21854 0.31015  77  ARG H CB  
1621  C CG  . ARG B 79  ? 1.62000 1.59034 2.11121 -0.23892 -0.18469 0.36343  77  ARG H CG  
1622  C CD  . ARG B 79  ? 1.67222 1.57252 2.16265 -0.26283 -0.22454 0.39379  77  ARG H CD  
1623  N NE  . ARG B 79  ? 1.86134 1.75022 2.41793 -0.28811 -0.26647 0.39467  77  ARG H NE  
1624  C CZ  . ARG B 79  ? 1.82688 1.64196 2.37546 -0.30594 -0.31709 0.40344  77  ARG H CZ  
1625  N NH1 . ARG B 79  ? 1.76761 1.51235 2.24894 -0.29946 -0.33178 0.41390  77  ARG H NH1 
1626  N NH2 . ARG B 79  ? 1.67986 1.48579 2.28437 -0.33041 -0.35624 0.40145  77  ARG H NH2 
1640  N N   . PHE B 80  ? 1.09350 1.09461 1.54653 -0.17025 -0.25159 0.20894  78  PHE H N   
1641  C CA  . PHE B 80  ? 1.32171 1.29798 1.77092 -0.16219 -0.29261 0.17630  78  PHE H CA  
1642  C C   . PHE B 80  ? 1.43919 1.34983 1.82394 -0.14310 -0.32903 0.16106  78  PHE H C   
1643  O O   . PHE B 80  ? 1.33474 1.23627 1.67287 -0.12698 -0.31944 0.16391  78  PHE H O   
1644  C CB  . PHE B 80  ? 1.16128 1.18391 1.60725 -0.14259 -0.27509 0.13777  78  PHE H CB  
1645  C CG  . PHE B 80  ? 1.17319 1.21133 1.56096 -0.11413 -0.25707 0.11007  78  PHE H CG  
1646  C CD1 . PHE B 80  ? 1.27127 1.34777 1.64951 -0.11246 -0.21403 0.11830  78  PHE H CD1 
1647  C CD2 . PHE B 80  ? 1.09077 1.10562 1.43371 -0.08895 -0.28335 0.07565  78  PHE H CD2 
1648  C CE1 . PHE B 80  ? 1.13541 1.22513 1.45954 -0.09032 -0.20401 0.09260  78  PHE H CE1 
1649  C CE2 . PHE B 80  ? 0.99172 1.02960 1.29234 -0.06523 -0.27055 0.05247  78  PHE H CE2 
1650  C CZ  . PHE B 80  ? 1.14165 1.21646 1.43259 -0.06799 -0.23401 0.06077  78  PHE H CZ  
1660  N N   . SER B 81  ? 1.30598 1.16715 1.68488 -0.14330 -0.37179 0.14522  79  SER H N   
1661  C CA  . SER B 81  ? 1.30984 1.09382 1.63417 -0.12792 -0.40895 0.13754  79  SER H CA  
1662  C C   . SER B 81  ? 1.28042 1.03798 1.57228 -0.10259 -0.43482 0.09332  79  SER H C   
1663  O O   . SER B 81  ? 1.34433 1.12893 1.65967 -0.10741 -0.43349 0.07576  79  SER H O   
1664  C CB  . SER B 81  ? 1.77708 1.49747 2.11993 -0.16151 -0.43904 0.17412  79  SER H CB  
1665  O OG  . SER B 81  ? 1.41627 1.12678 1.80000 -0.18660 -0.46481 0.17263  79  SER H OG  
1671  N N   . LEU B 82  ? 1.43769 1.13986 1.67283 -0.07317 -0.45678 0.07693  80  LEU H N   
1672  C CA  . LEU B 82  ? 1.67264 1.33254 1.86963 -0.04688 -0.48185 0.03839  80  LEU H CA  
1673  C C   . LEU B 82  ? 1.38508 0.94424 1.53434 -0.03615 -0.51966 0.04266  80  LEU H C   
1674  O O   . LEU B 82  ? 1.69236 1.22585 1.83048 -0.03797 -0.52198 0.06998  80  LEU H O   
1675  C CB  . LEU B 82  ? 1.22282 0.93624 1.39913 -0.00708 -0.45876 0.00250  80  LEU H CB  
1676  C CG  . LEU B 82  ? 1.48079 1.17596 1.61391 0.03314  -0.46422 -0.00745 80  LEU H CG  
1677  C CD1 . LEU B 82  ? 1.64061 1.39437 1.76758 0.06744  -0.44518 -0.04515 80  LEU H CD1 
1678  C CD2 . LEU B 82  ? 1.63807 1.35029 1.77286 0.02606  -0.45247 0.02526  80  LEU H CD2 
1690  N N   . LYS B 83  ? 1.77227 1.26705 1.88630 -0.02403 -0.54885 0.01546  81  LYS H N   
1691  C CA  . LYS B 83  ? 2.13593 1.51995 2.19586 -0.01139 -0.58631 0.01440  81  LYS H CA  
1692  C C   . LYS B 83  ? 2.07106 1.41354 2.07674 0.02945  -0.59706 -0.03141 81  LYS H C   
1693  O O   . LYS B 83  ? 1.94605 1.28226 1.94818 0.01925  -0.60481 -0.05123 81  LYS H O   
1694  C CB  . LYS B 83  ? 1.90280 1.21765 1.97709 -0.06050 -0.62122 0.04285  81  LYS H CB  
1695  C CG  . LYS B 83  ? 2.06826 1.43218 2.20623 -0.10368 -0.60461 0.09140  81  LYS H CG  
1696  C CD  . LYS B 83  ? 2.32853 1.62462 2.48797 -0.15402 -0.64142 0.12326  81  LYS H CD  
1697  C CE  . LYS B 83  ? 1.90295 1.26729 2.14059 -0.19754 -0.61641 0.17202  81  LYS H CE  
1698  N NZ  . LYS B 83  ? 2.11601 1.42523 2.38866 -0.25115 -0.65165 0.20764  81  LYS H NZ  
1712  N N   . MET B 84  ? 2.11650 1.43051 2.07925 0.07711  -0.59668 -0.04649 82  MET H N   
1713  C CA  . MET B 84  ? 2.21262 1.49234 2.12483 0.12460  -0.59856 -0.08872 82  MET H CA  
1714  C C   . MET B 84  ? 2.47575 1.61992 2.32220 0.14136  -0.63612 -0.09251 82  MET H C   
1715  O O   . MET B 84  ? 2.34635 1.44566 2.18425 0.14164  -0.65025 -0.06620 82  MET H O   
1716  C CB  . MET B 84  ? 1.98634 1.34695 1.90865 0.17162  -0.56674 -0.10377 82  MET H CB  
1717  C CG  . MET B 84  ? 2.32565 1.68496 2.21542 0.22003  -0.55497 -0.14615 82  MET H CG  
1718  S SD  . MET B 84  ? 2.75938 2.21559 2.67547 0.27187  -0.52531 -0.15479 82  MET H SD  
1719  C CE  . MET B 84  ? 2.41544 1.84175 2.28867 0.33063  -0.51458 -0.19981 82  MET H CE  
1729  N N   . THR B 85  A 2.40869 1.48021 2.20129 0.15588  -0.65195 -0.12518 82  THR H N   
1730  C CA  . THR B 85  A 2.53094 1.45758 2.24881 0.17083  -0.68906 -0.13443 82  THR H CA  
1731  C C   . THR B 85  A 2.76022 1.65827 2.42424 0.24325  -0.67425 -0.17068 82  THR H C   
1732  O O   . THR B 85  A 2.43199 1.42778 2.12236 0.27686  -0.63683 -0.18827 82  THR H O   
1733  C CB  . THR B 85  A 2.34221 1.18829 2.02585 0.13219  -0.72333 -0.14488 82  THR H CB  
1734  O OG1 . THR B 85  A 2.30142 1.18105 1.96451 0.15227  -0.70409 -0.18175 82  THR H OG1 
1735  C CG2 . THR B 85  A 2.25683 1.14457 2.00856 0.06218  -0.73683 -0.10658 82  THR H CG2 
1743  N N   . SER B 86  B 2.77501 1.53548 2.36411 0.26675  -0.70349 -0.18161 82  SER H N   
1744  C CA  . SER B 86  B 2.50040 1.21635 2.03438 0.34085  -0.69034 -0.21362 82  SER H CA  
1745  C C   . SER B 86  B 2.47580 1.30202 2.06470 0.38296  -0.65791 -0.20341 82  SER H C   
1746  O O   . SER B 86  B 2.56763 1.47247 2.17266 0.42664  -0.62327 -0.22767 82  SER H O   
1747  C CB  . SER B 86  B 2.83571 1.54640 2.32651 0.36384  -0.67275 -0.25753 82  SER H CB  
1748  O OG  . SER B 86  B 2.77060 1.40314 2.21170 0.31779  -0.70183 -0.26172 82  SER H OG  
1754  N N   . VAL B 87  C 2.23222 1.06198 1.84909 0.36716  -0.67128 -0.16499 82  VAL H N   
1755  C CA  . VAL B 87  C 2.66286 1.60547 2.33671 0.39024  -0.64793 -0.14728 82  VAL H CA  
1756  C C   . VAL B 87  C 2.72894 1.64635 2.37672 0.46711  -0.64373 -0.16095 82  VAL H C   
1757  O O   . VAL B 87  C 3.01569 1.88064 2.64825 0.48514  -0.66324 -0.13643 82  VAL H O   
1758  C CB  . VAL B 87  C 2.51726 1.46617 2.22049 0.34393  -0.66304 -0.09912 82  VAL H CB  
1759  C CG1 . VAL B 87  C 2.26355 1.25109 2.00490 0.27230  -0.66178 -0.08446 82  VAL H CG1 
1760  C CG2 . VAL B 87  C 2.83929 1.64321 2.48537 0.34806  -0.70008 -0.07971 82  VAL H CG2 
1770  N N   . THR B 88  ? 2.76779 1.72468 2.41271 0.51449  -0.61663 -0.19786 83  THR H N   
1771  C CA  . THR B 88  ? 2.50581 1.46918 2.14710 0.59127  -0.60585 -0.20865 83  THR H CA  
1772  C C   . THR B 88  ? 2.49576 1.56914 2.20360 0.59741  -0.60192 -0.17832 83  THR H C   
1773  O O   . THR B 88  ? 2.70306 1.88342 2.46613 0.55387  -0.58975 -0.16448 83  THR H O   
1774  C CB  . THR B 88  ? 2.40017 1.41725 2.04509 0.63577  -0.56843 -0.24939 83  THR H CB  
1775  O OG1 . THR B 88  ? 2.02763 1.06351 1.68016 0.70826  -0.55409 -0.25551 83  THR H OG1 
1776  C CG2 . THR B 88  ? 2.53285 1.70671 2.25249 0.60459  -0.53694 -0.25142 83  THR H CG2 
1784  N N   . ALA B 89  ? 2.35540 1.39503 2.05218 0.65268  -0.61445 -0.16750 84  ALA H N   
1785  C CA  . ALA B 89  ? 2.38398 1.51560 2.13301 0.66088  -0.61839 -0.13692 84  ALA H CA  
1786  C C   . ALA B 89  ? 2.50013 1.79886 2.32579 0.67067  -0.58656 -0.15008 84  ALA H C   
1787  O O   . ALA B 89  ? 2.59592 1.98620 2.46682 0.65495  -0.58953 -0.12644 84  ALA H O   
1788  C CB  . ALA B 89  ? 2.30254 1.38272 2.02660 0.71193  -0.62848 -0.12448 84  ALA H CB  
1794  N N   . ALA B 90  ? 2.55665 1.89278 2.39333 0.69470  -0.55639 -0.18672 85  ALA H N   
1795  C CA  . ALA B 90  ? 2.41123 1.90359 2.32242 0.69389  -0.52483 -0.19863 85  ALA H CA  
1796  C C   . ALA B 90  ? 2.19110 1.75286 2.13220 0.61968  -0.51975 -0.18603 85  ALA H C   
1797  O O   . ALA B 90  ? 2.15130 1.83981 2.15396 0.61021  -0.50373 -0.18473 85  ALA H O   
1798  C CB  . ALA B 90  ? 2.06506 1.56920 1.97210 0.72506  -0.48983 -0.23826 85  ALA H CB  
1804  N N   . ASP B 91  ? 2.19485 1.67562 2.09552 0.56719  -0.53344 -0.17633 86  ASP H N   
1805  C CA  . ASP B 91  ? 2.01073 1.55062 1.93999 0.50033  -0.52665 -0.16209 86  ASP H CA  
1806  C C   . ASP B 91  ? 2.01389 1.58625 1.96072 0.47981  -0.54225 -0.12503 86  ASP H C   
1807  O O   . ASP B 91  ? 2.13843 1.77937 2.11468 0.43340  -0.53044 -0.11411 86  ASP H O   
1808  C CB  . ASP B 91  ? 1.95908 1.40658 1.84768 0.45317  -0.53701 -0.16165 86  ASP H CB  
1809  C CG  . ASP B 91  ? 2.29904 1.69509 2.15148 0.47224  -0.52691 -0.19784 86  ASP H CG  
1810  O OD1 . ASP B 91  ? 2.48473 1.94868 2.35839 0.50775  -0.49858 -0.22374 86  ASP H OD1 
1811  O OD2 . ASP B 91  ? 2.16301 1.44968 1.96399 0.45029  -0.54761 -0.19962 86  ASP H OD2 
1816  N N   . THR B 92  ? 2.16314 1.68160 2.08626 0.51463  -0.56753 -0.10520 87  THR H N   
1817  C CA  . THR B 92  ? 2.17946 1.72514 2.10913 0.50095  -0.58300 -0.06906 87  THR H CA  
1818  C C   . THR B 92  ? 1.96021 1.64739 1.94555 0.48952  -0.56425 -0.07301 87  THR H C   
1819  O O   . THR B 92  ? 1.85327 1.61964 1.87813 0.52683  -0.55318 -0.09448 87  THR H O   
1820  C CB  . THR B 92  ? 2.36176 1.85211 2.26638 0.55780  -0.61026 -0.05356 87  THR H CB  
1821  O OG1 . THR B 92  ? 2.37990 1.72452 2.22499 0.56403  -0.62950 -0.04901 87  THR H OG1 
1822  C CG2 . THR B 92  ? 1.68416 1.20273 1.58758 0.54626  -0.62800 -0.01520 87  THR H CG2 
1830  N N   . ALA B 93  ? 2.06388 1.78142 2.05244 0.43733  -0.55956 -0.05212 88  ALA H N   
1831  C CA  . ALA B 93  ? 2.00638 1.84490 2.03815 0.41799  -0.54068 -0.05941 88  ALA H CA  
1832  C C   . ALA B 93  ? 1.86223 1.70369 1.87747 0.36709  -0.53842 -0.03030 88  ALA H C   
1833  O O   . ALA B 93  ? 2.02281 1.78112 2.00019 0.34780  -0.54994 -0.00202 88  ALA H O   
1834  C CB  . ALA B 93  ? 1.89430 1.78678 1.96052 0.40358  -0.50977 -0.09361 88  ALA H CB  
1840  N N   . ILE B 94  ? 1.79849 1.73496 1.84123 0.34521  -0.52149 -0.03725 89  ILE H N   
1841  C CA  . ILE B 94  ? 1.81704 1.76533 1.84553 0.29585  -0.50764 -0.01769 89  ILE H CA  
1842  C C   . ILE B 94  ? 1.78635 1.74526 1.83757 0.25807  -0.47758 -0.03385 89  ILE H C   
1843  O O   . ILE B 94  ? 1.57388 1.58319 1.65909 0.26463  -0.46239 -0.06493 89  ILE H O   
1844  C CB  . ILE B 94  ? 1.55366 1.58857 1.58940 0.29305  -0.50777 -0.01848 89  ILE H CB  
1845  C CG1 . ILE B 94  ? 1.76469 1.81428 1.79698 0.34060  -0.54152 -0.01171 89  ILE H CG1 
1846  C CG2 . ILE B 94  ? 1.60173 1.62267 1.59980 0.25158  -0.49696 0.00839  89  ILE H CG2 
1847  C CD1 . ILE B 94  ? 1.24124 1.38283 1.28657 0.33752  -0.54856 -0.01669 89  ILE H CD1 
1859  N N   . TYR B 95  ? 1.60643 1.52078 1.64178 0.21872  -0.46808 -0.01073 90  TYR H N   
1860  C CA  . TYR B 95  ? 1.56035 1.48364 1.62055 0.18271  -0.44277 -0.02034 90  TYR H CA  
1861  C C   . TYR B 95  ? 1.54894 1.51043 1.60952 0.14493  -0.41751 -0.00396 90  TYR H C   
1862  O O   . TYR B 95  ? 1.40514 1.32834 1.44046 0.12717  -0.41780 0.02961  90  TYR H O   
1863  C CB  . TYR B 95  ? 1.76149 1.59682 1.81283 0.17019  -0.45474 -0.00815 90  TYR H CB  
1864  C CG  . TYR B 95  ? 1.80235 1.59019 1.84469 0.20624  -0.47471 -0.03106 90  TYR H CG  
1865  C CD1 . TYR B 95  ? 1.58169 1.42205 1.63956 0.24197  -0.46924 -0.06399 90  TYR H CD1 
1866  C CD2 . TYR B 95  ? 1.86188 1.54961 1.87845 0.20402  -0.49752 -0.01957 90  TYR H CD2 
1867  C CE1 . TYR B 95  ? 1.66001 1.45476 1.70477 0.27893  -0.48127 -0.08517 90  TYR H CE1 
1868  C CE2 . TYR B 95  ? 1.76767 1.40073 1.76412 0.23934  -0.51405 -0.04304 90  TYR H CE2 
1869  C CZ  . TYR B 95  ? 1.90937 1.59639 1.91839 0.27898  -0.50350 -0.07602 90  TYR H CZ  
1870  O OH  . TYR B 95  ? 1.98498 1.61580 1.96957 0.31816  -0.51392 -0.09973 90  TYR H OH  
1880  N N   . TYR B 96  ? 1.66008 1.69274 1.74584 0.13370  -0.39346 -0.02718 91  TYR H N   
1881  C CA  . TYR B 96  ? 1.56720 1.63178 1.65221 0.10000  -0.36419 -0.01784 91  TYR H CA  
1882  C C   . TYR B 96  ? 1.35776 1.41448 1.47423 0.07145  -0.34201 -0.01801 91  TYR H C   
1883  O O   . TYR B 96  ? 1.34325 1.39314 1.48289 0.07735  -0.34696 -0.03713 91  TYR H O   
1884  C CB  . TYR B 96  ? 1.42358 1.56361 1.51428 0.10207  -0.35227 -0.04311 91  TYR H CB  
1885  C CG  . TYR B 96  ? 1.22328 1.38899 1.29893 0.13237  -0.37950 -0.04889 91  TYR H CG  
1886  C CD1 . TYR B 96  ? 1.11658 1.30950 1.22131 0.16397  -0.39519 -0.07234 91  TYR H CD1 
1887  C CD2 . TYR B 96  ? 1.44696 1.61199 1.47950 0.13056  -0.38904 -0.02986 91  TYR H CD2 
1888  C CE1 . TYR B 96  ? 1.34771 1.57387 1.45082 0.19369  -0.42110 -0.07515 91  TYR H CE1 
1889  C CE2 . TYR B 96  ? 1.44538 1.63769 1.46762 0.15844  -0.41955 -0.03308 91  TYR H CE2 
1890  C CZ  . TYR B 96  ? 1.40427 1.63109 1.46791 0.19024  -0.43616 -0.05508 91  TYR H CZ  
1891  O OH  . TYR B 96  ? 1.38049 1.64354 1.44560 0.22002  -0.46753 -0.05577 91  TYR H OH  
1901  N N   . CYS B 97  ? 1.25455 1.31231 1.37022 0.04218  -0.31707 0.00437  92  CYS H N   
1902  C CA  . CYS B 97  ? 1.49065 1.56179 1.64400 0.01616  -0.29139 0.00385  92  CYS H CA  
1903  C C   . CYS B 97  ? 1.39775 1.52516 1.55099 0.00643  -0.25866 -0.01127 92  CYS H C   
1904  O O   . CYS B 97  ? 1.28346 1.42002 1.40196 0.00352  -0.24694 -0.00158 92  CYS H O   
1905  C CB  . CYS B 97  ? 1.58155 1.61391 1.74672 -0.00930 -0.28412 0.04276  92  CYS H CB  
1906  S SG  . CYS B 97  ? 1.88618 1.90974 2.01267 -0.02112 -0.26275 0.08018  92  CYS H SG  
1911  N N   . THR B 98  ? 1.13084 1.28840 1.31530 0.00164  -0.24524 -0.03534 93  THR H N   
1912  C CA  . THR B 98  ? 1.25065 1.45382 1.43551 -0.00769 -0.21561 -0.05370 93  THR H CA  
1913  C C   . THR B 98  ? 0.96645 1.17396 1.18998 -0.02614 -0.19098 -0.05051 93  THR H C   
1914  O O   . THR B 98  ? 0.98989 1.17053 1.24149 -0.03286 -0.20067 -0.03397 93  THR H O   
1915  C CB  . THR B 98  ? 1.35976 1.60133 1.54453 0.00809  -0.22567 -0.08909 93  THR H CB  
1916  O OG1 . THR B 98  ? 1.26774 1.50559 1.48218 0.01531  -0.23381 -0.10434 93  THR H OG1 
1917  C CG2 . THR B 98  ? 1.34501 1.58755 1.50308 0.03058  -0.25520 -0.08966 93  THR H CG2 
1925  N N   . ARG B 99  ? 0.94733 1.18627 1.17198 -0.03474 -0.16159 -0.06587 94  ARG H N   
1926  C CA  . ARG B 99  ? 1.01013 1.25604 1.27260 -0.04718 -0.13967 -0.06552 94  ARG H CA  
1927  C C   . ARG B 99  ? 0.74644 1.02305 1.00446 -0.04799 -0.12223 -0.09692 94  ARG H C   
1928  O O   . ARG B 99  ? 0.95124 1.24604 1.17761 -0.04529 -0.12072 -0.11469 94  ARG H O   
1929  C CB  . ARG B 99  ? 1.08864 1.32849 1.36395 -0.06159 -0.10908 -0.03517 94  ARG H CB  
1930  C CG  . ARG B 99  ? 0.84707 1.09669 1.08106 -0.06410 -0.07710 -0.03846 94  ARG H CG  
1931  C CD  . ARG B 99  ? 0.97898 1.23947 1.23330 -0.07229 -0.03516 -0.03653 94  ARG H CD  
1932  N NE  . ARG B 99  ? 0.96648 1.22416 1.16796 -0.07333 -0.00392 -0.04284 94  ARG H NE  
1933  C CZ  . ARG B 99  ? 1.21704 1.47513 1.41797 -0.07622 0.03801  -0.04356 94  ARG H CZ  
1934  N NH1 . ARG B 99  ? 1.59029 1.85823 1.84803 -0.07743 0.05376  -0.03617 94  ARG H NH1 
1935  N NH2 . ARG B 99  ? 1.39426 1.63838 1.53206 -0.07636 0.06354  -0.05193 94  ARG H NH2 
1949  N N   . GLN B 100 ? 0.66783 0.94792 0.95766 -0.05358 -0.11171 -0.10202 95  GLN H N   
1950  C CA  . GLN B 100 ? 0.94098 1.24204 1.22922 -0.05789 -0.09096 -0.12693 95  GLN H CA  
1951  C C   . GLN B 100 ? 0.55321 0.84994 0.86215 -0.06808 -0.05827 -0.11303 95  GLN H C   
1952  O O   . GLN B 100 ? 0.85340 1.14033 1.20020 -0.07033 -0.06181 -0.09268 95  GLN H O   
1953  C CB  . GLN B 100 ? 0.72651 1.03246 1.02862 -0.05140 -0.10692 -0.14659 95  GLN H CB  
1954  C CG  . GLN B 100 ? 0.97005 1.27382 1.26259 -0.03493 -0.13915 -0.15496 95  GLN H CG  
1955  C CD  . GLN B 100 ? 0.88903 1.18719 1.19066 -0.02660 -0.14976 -0.17026 95  GLN H CD  
1956  O OE1 . GLN B 100 ? 0.97405 1.25266 1.29038 -0.03297 -0.14807 -0.16269 95  GLN H OE1 
1957  N NE2 . GLN B 100 ? 1.21281 1.52899 1.50504 -0.01116 -0.16028 -0.19079 95  GLN H NE2 
1966  N N   . GLU B 101 ? 0.93205 1.23438 1.21648 -0.07357 -0.02812 -0.12365 96  GLU H N   
1967  C CA  . GLU B 101 ? 0.51221 0.80955 0.81531 -0.07803 0.00570  -0.11763 96  GLU H CA  
1968  C C   . GLU B 101 ? 0.72043 1.02120 1.04669 -0.07838 -0.00154 -0.13188 96  GLU H C   
1969  O O   . GLU B 101 ? 0.60007 0.90723 0.92400 -0.07522 -0.02846 -0.14631 96  GLU H O   
1970  C CB  . GLU B 101 ? 1.07786 1.36849 1.33662 -0.08250 0.03838  -0.13160 96  GLU H CB  
1971  C CG  . GLU B 101 ? 0.84193 1.12228 1.06410 -0.08140 0.04873  -0.11705 96  GLU H CG  
1972  C CD  . GLU B 101 ? 1.05782 1.32220 1.21896 -0.08638 0.07530  -0.13688 96  GLU H CD  
1973  O OE1 . GLU B 101 ? 1.27018 1.52875 1.42590 -0.09156 0.09055  -0.15841 96  GLU H OE1 
1974  O OE2 . GLU B 101 ? 1.42566 1.67719 1.53815 -0.08604 0.07975  -0.13097 96  GLU H OE2 
1981  N N   . GLN B 102 ? 0.74432 1.03863 1.09012 -0.07986 0.02355  -0.12706 97  GLN H N   
1982  C CA  . GLN B 102 ? 0.50377 0.79561 0.86316 -0.08034 0.01706  -0.13837 97  GLN H CA  
1983  C C   . GLN B 102 ? 0.51532 0.79531 0.87113 -0.08242 0.05240  -0.14351 97  GLN H C   
1984  O O   . GLN B 102 ? 0.78513 1.05778 1.14360 -0.07933 0.08164  -0.13073 97  GLN H O   
1985  C CB  . GLN B 102 ? 0.63113 0.91827 1.03185 -0.07670 -0.00862 -0.11672 97  GLN H CB  
1986  C CG  . GLN B 102 ? 0.44045 0.72697 0.88759 -0.07542 0.00629  -0.08622 97  GLN H CG  
1987  C CD  . GLN B 102 ? 0.48778 0.76953 0.97425 -0.07615 -0.02752 -0.06724 97  GLN H CD  
1988  O OE1 . GLN B 102 ? 0.77819 1.05482 1.26840 -0.07884 -0.05935 -0.05999 97  GLN H OE1 
1989  N NE2 . GLN B 102 ? 0.45513 0.73295 0.96646 -0.07397 -0.02353 -0.05927 97  GLN H NE2 
1998  N N   . THR B 103 ? 0.73594 1.01038 1.08246 -0.08641 0.05190  -0.16187 98  THR H N   
1999  C CA  . THR B 103 ? 0.73279 0.98688 1.07650 -0.08761 0.08116  -0.16496 98  THR H CA  
2000  C C   . THR B 103 ? 0.47547 0.72313 0.86273 -0.07860 0.07385  -0.14006 98  THR H C   
2001  O O   . THR B 103 ? 0.47596 0.73497 0.89666 -0.07419 0.05002  -0.11883 98  THR H O   
2002  C CB  . THR B 103 ? 0.48162 0.73101 0.79249 -0.09984 0.08439  -0.19444 98  THR H CB  
2003  O OG1 . THR B 103 ? 0.76944 1.02524 1.09042 -0.09869 0.06085  -0.19621 98  THR H OG1 
2004  C CG2 . THR B 103 ? 0.62920 0.89555 0.90792 -0.11006 0.07936  -0.21626 98  THR H CG2 
2012  N N   . LEU B 104 ? 0.66936 0.89610 1.05588 -0.07704 0.09094  -0.14123 99  LEU H N   
2013  C CA  . LEU B 104 ? 0.57848 0.79959 1.00489 -0.06785 0.07881  -0.11638 99  LEU H CA  
2014  C C   . LEU B 104 ? 0.65081 0.87529 1.07714 -0.07065 0.03749  -0.11666 99  LEU H C   
2015  O O   . LEU B 104 ? 0.86127 1.08843 1.32342 -0.06601 0.01186  -0.09298 99  LEU H O   
2016  C CB  . LEU B 104 ? 0.76050 0.95195 1.17681 -0.06431 0.10315  -0.11858 99  LEU H CB  
2017  C CG  . LEU B 104 ? 0.73469 0.91169 1.15967 -0.05346 0.14418  -0.11027 99  LEU H CG  
2018  C CD1 . LEU B 104 ? 1.00021 1.13885 1.41025 -0.04906 0.16310  -0.11294 99  LEU H CD1 
2019  C CD2 . LEU B 104 ? 0.69087 0.89203 1.17884 -0.03833 0.14486  -0.07526 99  LEU H CD2 
2031  N N   . PHE B 105 ? 0.47854 0.70247 0.86486 -0.07820 0.03031  -0.14312 100 PHE H N   
2032  C CA  . PHE B 105 ? 0.45412 0.67051 0.82700 -0.07727 0.00005  -0.14716 100 PHE H CA  
2033  C C   . PHE B 105 ? 0.49675 0.72883 0.84852 -0.07810 -0.01725 -0.16590 100 PHE H C   
2034  O O   . PHE B 105 ? 0.51577 0.73696 0.85000 -0.07387 -0.03958 -0.17121 100 PHE H O   
2035  C CB  . PHE B 105 ? 0.59974 0.79362 0.94348 -0.08073 0.01310  -0.15771 100 PHE H CB  
2036  C CG  . PHE B 105 ? 0.62973 0.80170 0.98971 -0.07644 0.02921  -0.13932 100 PHE H CG  
2037  C CD1 . PHE B 105 ? 0.61276 0.77168 0.99585 -0.06779 0.00531  -0.11405 100 PHE H CD1 
2038  C CD2 . PHE B 105 ? 0.52882 0.68997 0.87967 -0.08034 0.06596  -0.14709 100 PHE H CD2 
2039  C CE1 . PHE B 105 ? 0.72495 0.86709 1.12882 -0.05988 0.01873  -0.09455 100 PHE H CE1 
2040  C CE2 . PHE B 105 ? 0.74641 0.88249 1.11148 -0.07165 0.08254  -0.12972 100 PHE H CE2 
2041  C CZ  . PHE B 105 ? 0.66501 0.79489 1.06017 -0.05976 0.05936  -0.10224 100 PHE H CZ  
2051  N N   . TRP B 106 A 0.48453 0.73843 0.83323 -0.08115 -0.00797 -0.17590 100 TRP H N   
2052  C CA  . TRP B 106 A 0.69044 0.96143 1.02419 -0.07791 -0.02620 -0.19114 100 TRP H CA  
2053  C C   . TRP B 106 A 0.70757 0.99589 1.04617 -0.07834 -0.02552 -0.18796 100 TRP H C   
2054  O O   . TRP B 106 A 0.64262 0.92969 0.98797 -0.08264 -0.00487 -0.17857 100 TRP H O   
2055  C CB  . TRP B 106 A 0.49712 0.78190 0.80680 -0.08298 -0.01406 -0.21732 100 TRP H CB  
2056  C CG  . TRP B 106 A 0.59135 0.89359 0.89210 -0.07283 -0.03365 -0.23039 100 TRP H CG  
2057  C CD1 . TRP B 106 A 0.64582 0.98348 0.94407 -0.07387 -0.03072 -0.24834 100 TRP H CD1 
2058  C CD2 . TRP B 106 A 0.64332 0.92598 0.93628 -0.05803 -0.06022 -0.22621 100 TRP H CD2 
2059  N NE1 . TRP B 106 A 0.95457 1.29936 1.24872 -0.05677 -0.05035 -0.25451 100 TRP H NE1 
2060  C CE2 . TRP B 106 A 0.73239 1.03830 1.01766 -0.04678 -0.06768 -0.24266 100 TRP H CE2 
2061  C CE3 . TRP B 106 A 0.71951 0.96489 1.00991 -0.05332 -0.08062 -0.21034 100 TRP H CE3 
2062  C CZ2 . TRP B 106 A 1.03845 1.32439 1.30749 -0.02815 -0.09032 -0.24545 100 TRP H CZ2 
2063  C CZ3 . TRP B 106 A 0.68424 0.90719 0.95416 -0.03949 -0.10724 -0.21419 100 TRP H CZ3 
2064  C CH2 . TRP B 106 A 0.73113 0.97087 0.98755 -0.02566 -0.10974 -0.23246 100 TRP H CH2 
2075  N N   . VAL B 107 B 0.62256 0.92307 0.95292 -0.07135 -0.04730 -0.19527 100 VAL H N   
2076  C CA  . VAL B 107 B 0.66094 0.97236 0.98969 -0.06948 -0.05377 -0.18914 100 VAL H CA  
2077  C C   . VAL B 107 B 0.61618 0.95201 0.92411 -0.07671 -0.03918 -0.20923 100 VAL H C   
2078  O O   . VAL B 107 B 0.75672 1.10090 1.05707 -0.08606 -0.02269 -0.22684 100 VAL H O   
2079  C CB  . VAL B 107 B 0.62757 0.93351 0.95467 -0.05641 -0.08706 -0.18605 100 VAL H CB  
2080  C CG1 . VAL B 107 B 0.74620 1.02108 1.08731 -0.05358 -0.10702 -0.16955 100 VAL H CG1 
2081  C CG2 . VAL B 107 B 0.83544 1.16123 1.14737 -0.04717 -0.09396 -0.21111 100 VAL H CG2 
2091  N N   . LYS B 108 C 0.70887 1.05354 1.00527 -0.07441 -0.04765 -0.20554 100 LYS H N   
2092  C CA  . LYS B 108 C 0.77192 1.13717 1.04400 -0.08286 -0.04122 -0.22259 100 LYS H CA  
2093  C C   . LYS B 108 C 0.78647 1.17082 1.05241 -0.07103 -0.07032 -0.22359 100 LYS H C   
2094  O O   . LYS B 108 C 0.81742 1.19521 1.09592 -0.05569 -0.09178 -0.21466 100 LYS H O   
2095  C CB  . LYS B 108 C 0.48826 0.83442 0.73897 -0.09238 -0.01582 -0.21483 100 LYS H CB  
2096  C CG  . LYS B 108 C 0.79708 1.12313 1.05347 -0.10023 0.01476  -0.21575 100 LYS H CG  
2097  C CD  . LYS B 108 C 0.58029 0.88187 0.81815 -0.10204 0.04418  -0.20435 100 LYS H CD  
2098  C CE  . LYS B 108 C 1.11900 1.41572 1.30527 -0.11329 0.05246  -0.22389 100 LYS H CE  
2099  N NZ  . LYS B 108 C 1.30994 1.57183 1.46755 -0.11336 0.08949  -0.21808 100 LYS H NZ  
2113  N N   . ARG B 109 D 0.72740 1.13116 0.97058 -0.07771 -0.07347 -0.23472 100 ARG H N   
2114  C CA  . ARG B 109 D 0.55814 0.98247 0.79569 -0.06470 -0.10315 -0.23424 100 ARG H CA  
2115  C C   . ARG B 109 D 0.92015 1.31409 1.14568 -0.05360 -0.11416 -0.20758 100 ARG H C   
2116  O O   . ARG B 109 D 1.05568 1.41988 1.28183 -0.05847 -0.09707 -0.18922 100 ARG H O   
2117  C CB  . ARG B 109 D 0.88551 1.33540 1.09827 -0.07747 -0.10825 -0.24972 100 ARG H CB  
2118  C CG  . ARG B 109 D 0.74745 1.16674 0.91232 -0.08931 -0.09488 -0.24208 100 ARG H CG  
2119  C CD  . ARG B 109 D 1.12818 1.52190 1.28182 -0.10668 -0.05839 -0.24909 100 ARG H CD  
2120  N NE  . ARG B 109 D 1.31096 1.67396 1.40961 -0.11608 -0.04256 -0.24737 100 ARG H NE  
2121  C CZ  . ARG B 109 D 1.12508 1.45198 1.20782 -0.11121 -0.01645 -0.22745 100 ARG H CZ  
2122  N NH1 . ARG B 109 D 1.29647 1.61670 1.42089 -0.10034 -0.00709 -0.20602 100 ARG H NH1 
2123  N NH2 . ARG B 109 D 1.23286 1.52981 1.25606 -0.11771 0.00075  -0.22860 100 ARG H NH2 
2137  N N   . PHE B 110 E 0.85699 1.26043 1.07528 -0.03830 -0.14293 -0.20350 100 PHE H N   
2138  C CA  . PHE B 110 E 0.92427 1.29680 1.12363 -0.02967 -0.15568 -0.17721 100 PHE H CA  
2139  C C   . PHE B 110 E 1.08184 1.45127 1.23558 -0.04049 -0.14853 -0.17347 100 PHE H C   
2140  O O   . PHE B 110 E 0.95845 1.34449 1.08899 -0.03454 -0.17160 -0.17802 100 PHE H O   
2141  C CB  . PHE B 110 E 0.91368 1.28847 1.12026 -0.00541 -0.19001 -0.17403 100 PHE H CB  
2142  C CG  . PHE B 110 E 1.06666 1.43733 1.30470 0.00763  -0.19620 -0.18213 100 PHE H CG  
2143  C CD1 . PHE B 110 E 1.11728 1.52606 1.37637 0.01221  -0.19251 -0.20716 100 PHE H CD1 
2144  C CD2 . PHE B 110 E 0.97608 1.30177 1.21884 0.01378  -0.20575 -0.16428 100 PHE H CD2 
2145  C CE1 . PHE B 110 E 0.91780 1.31640 1.19392 0.02604  -0.19488 -0.21491 100 PHE H CE1 
2146  C CE2 . PHE B 110 E 1.06430 1.37621 1.32239 0.02563  -0.21361 -0.17383 100 PHE H CE2 
2147  C CZ  . PHE B 110 E 0.85494 1.20163 1.12559 0.03353  -0.20657 -0.19955 100 PHE H CZ  
2157  N N   . ASP B 111 ? 0.91887 1.26514 1.05701 -0.05492 -0.11621 -0.16476 101 ASP H N   
2158  C CA  . ASP B 111 ? 0.95647 1.29148 1.03915 -0.06552 -0.10279 -0.16597 101 ASP H CA  
2159  C C   . ASP B 111 ? 0.92887 1.24055 0.97252 -0.05722 -0.11610 -0.14056 101 ASP H C   
2160  O O   . ASP B 111 ? 1.28741 1.59304 1.27415 -0.06126 -0.12134 -0.14427 101 ASP H O   
2161  C CB  . ASP B 111 ? 1.19115 1.50349 1.26685 -0.07788 -0.05874 -0.16352 101 ASP H CB  
2162  C CG  . ASP B 111 ? 1.08795 1.38241 1.20100 -0.07316 -0.04217 -0.13410 101 ASP H CG  
2163  O OD1 . ASP B 111 ? 1.26828 1.57185 1.43119 -0.06826 -0.05569 -0.13193 101 ASP H OD1 
2164  O OD2 . ASP B 111 ? 1.59980 1.87128 1.69181 -0.07491 -0.01611 -0.11244 101 ASP H OD2 
2169  N N   . VAL B 112 ? 1.03220 1.32564 1.10025 -0.04754 -0.12334 -0.11410 102 VAL H N   
2170  C CA  . VAL B 112 ? 1.32109 1.58450 1.35324 -0.04218 -0.13102 -0.08428 102 VAL H CA  
2171  C C   . VAL B 112 ? 1.18351 1.44011 1.24146 -0.02553 -0.16786 -0.07250 102 VAL H C   
2172  O O   . VAL B 112 ? 1.00833 1.26668 1.11548 -0.02195 -0.17369 -0.07528 102 VAL H O   
2173  C CB  . VAL B 112 ? 0.93689 1.17249 0.96937 -0.05220 -0.09194 -0.05555 102 VAL H CB  
2174  C CG1 . VAL B 112 ? 1.27238 1.50754 1.37396 -0.05359 -0.09025 -0.04236 102 VAL H CG1 
2175  C CG2 . VAL B 112 ? 1.46387 1.66717 1.44708 -0.04988 -0.09332 -0.02417 102 VAL H CG2 
2185  N N   . TRP B 113 ? 1.35492 1.59718 1.37289 -0.01422 -0.19367 -0.05946 103 TRP H N   
2186  C CA  . TRP B 113 ? 1.36865 1.59442 1.40035 0.00543  -0.22947 -0.04750 103 TRP H CA  
2187  C C   . TRP B 113 ? 1.40709 1.58539 1.39826 0.00547  -0.23266 -0.00950 103 TRP H C   
2188  O O   . TRP B 113 ? 1.37187 1.53823 1.31236 -0.00476 -0.21337 0.00345  103 TRP H O   
2189  C CB  . TRP B 113 ? 1.41010 1.66937 1.43919 0.02604  -0.26511 -0.06916 103 TRP H CB  
2190  C CG  . TRP B 113 ? 1.14812 1.45749 1.21947 0.02532  -0.26125 -0.10406 103 TRP H CG  
2191  C CD1 . TRP B 113 ? 1.20984 1.54653 1.28226 0.00510  -0.23599 -0.12484 103 TRP H CD1 
2192  C CD2 . TRP B 113 ? 1.09664 1.43035 1.21132 0.04615  -0.28068 -0.12109 103 TRP H CD2 
2193  N NE1 . TRP B 113 ? 1.18928 1.56739 1.30557 0.00895  -0.23904 -0.15157 103 TRP H NE1 
2194  C CE2 . TRP B 113 ? 1.10640 1.48604 1.24932 0.03492  -0.26439 -0.14978 103 TRP H CE2 
2195  C CE3 . TRP B 113 ? 1.14990 1.46594 1.27835 0.07447  -0.30776 -0.11476 103 TRP H CE3 
2196  C CZ2 . TRP B 113 ? 1.07713 1.49083 1.26303 0.05039  -0.27144 -0.17037 103 TRP H CZ2 
2197  C CZ3 . TRP B 113 ? 1.22563 1.57280 1.39403 0.09309  -0.31429 -0.13772 103 TRP H CZ3 
2198  C CH2 . TRP B 113 ? 0.80314 1.20147 1.00069 0.08069  -0.29488 -0.16435 103 TRP H CH2 
2209  N N   . GLY B 114 ? 1.44982 1.59490 1.45817 0.01675  -0.25605 0.00847  104 GLY H N   
2210  C CA  . GLY B 114 ? 1.88182 1.97744 1.85134 0.01864  -0.26596 0.04537  104 GLY H CA  
2211  C C   . GLY B 114 ? 1.89056 1.98311 1.81849 0.04389  -0.30417 0.04387  104 GLY H C   
2212  O O   . GLY B 114 ? 1.64199 1.77585 1.58481 0.06096  -0.32483 0.01457  104 GLY H O   
2216  N N   . PRO B 115 ? 1.84883 1.89440 1.72654 0.04701  -0.31432 0.07797  105 PRO H N   
2217  C CA  . PRO B 115 ? 1.87381 1.91358 1.70987 0.07391  -0.35490 0.08081  105 PRO H CA  
2218  C C   . PRO B 115 ? 1.58263 1.62241 1.45818 0.10489  -0.39182 0.06787  105 PRO H C   
2219  O O   . PRO B 115 ? 1.48538 1.54798 1.34993 0.13178  -0.42448 0.05861  105 PRO H O   
2220  C CB  . PRO B 115 ? 2.23159 2.20719 2.00686 0.06824  -0.35321 0.12614  105 PRO H CB  
2221  C CG  . PRO B 115 ? 2.16245 2.10721 1.97304 0.04363  -0.32219 0.14746  105 PRO H CG  
2222  C CD  . PRO B 115 ? 1.89358 1.89022 1.75367 0.02657  -0.28970 0.11845  105 PRO H CD  
2230  N N   . GLY B 116 ? 1.70852 1.72330 1.62876 0.10314  -0.38813 0.06669  106 GLY H N   
2231  C CA  . GLY B 116 ? 1.79963 1.79784 1.74480 0.13506  -0.41959 0.05548  106 GLY H CA  
2232  C C   . GLY B 116 ? 1.91093 1.82548 1.82676 0.14453  -0.44146 0.08979  106 GLY H C   
2233  O O   . GLY B 116 ? 1.98962 1.87222 1.85496 0.14003  -0.44550 0.12155  106 GLY H O   
2237  N N   . ILE B 117 ? 1.83830 1.70972 1.77825 0.15690  -0.45576 0.08405  107 ILE H N   
2238  C CA  . ILE B 117 ? 2.07530 1.85510 1.98808 0.16269  -0.47784 0.11460  107 ILE H CA  
2239  C C   . ILE B 117 ? 2.10731 1.86141 2.02220 0.20995  -0.51086 0.09671  107 ILE H C   
2240  O O   . ILE B 117 ? 2.21128 1.99045 2.16179 0.22379  -0.50852 0.06272  107 ILE H O   
2241  C CB  . ILE B 117 ? 2.01398 1.74747 1.94885 0.12536  -0.46341 0.12885  107 ILE H CB  
2242  C CG1 . ILE B 117 ? 2.09449 1.73405 1.99450 0.11719  -0.48082 0.17101  107 ILE H CG1 
2243  C CG2 . ILE B 117 ? 1.94136 1.67045 1.91397 0.13336  -0.47008 0.09597  107 ILE H CG2 
2244  C CD1 . ILE B 117 ? 1.87247 1.50907 1.73816 0.09238  -0.46087 0.21112  107 ILE H CD1 
2256  N N   . LEU B 118 ? 2.17748 1.87984 2.05135 0.23711  -0.53945 0.12048  108 LEU H N   
2257  C CA  . LEU B 118 ? 2.03126 1.70361 1.90391 0.28903  -0.57013 0.10749  108 LEU H CA  
2258  C C   . LEU B 118 ? 2.18910 1.74933 2.04315 0.28761  -0.58425 0.12038  108 LEU H C   
2259  O O   . LEU B 118 ? 2.26166 1.74456 2.07445 0.27754  -0.59735 0.15828  108 LEU H O   
2260  C CB  . LEU B 118 ? 2.00396 1.68226 1.84325 0.32388  -0.59730 0.12641  108 LEU H CB  
2261  C CG  . LEU B 118 ? 2.34537 2.13182 2.21410 0.34746  -0.60098 0.10175  108 LEU H CG  
2262  C CD1 . LEU B 118 ? 2.35893 2.17624 2.27634 0.39067  -0.60691 0.06632  108 LEU H CD1 
2263  C CD2 . LEU B 118 ? 2.42616 2.28969 2.31249 0.30384  -0.56880 0.08801  108 LEU H CD2 
2275  N N   . VAL B 119 ? 2.20562 1.75189 2.08478 0.29596  -0.58223 0.08928  109 VAL H N   
2276  C CA  . VAL B 119 ? 2.37557 1.81003 2.23259 0.29516  -0.59973 0.09386  109 VAL H CA  
2277  C C   . VAL B 119 ? 2.34088 1.74450 2.18818 0.35702  -0.61924 0.06781  109 VAL H C   
2278  O O   . VAL B 119 ? 1.99668 1.46097 1.87525 0.37994  -0.60626 0.03033  109 VAL H O   
2279  C CB  . VAL B 119 ? 2.29765 1.72734 2.18127 0.25144  -0.58342 0.08011  109 VAL H CB  
2280  C CG1 . VAL B 119 ? 2.34176 1.64714 2.19605 0.24345  -0.60814 0.08767  109 VAL H CG1 
2281  C CG2 . VAL B 119 ? 2.23030 1.70995 2.13570 0.19713  -0.55749 0.10392  109 VAL H CG2 
2291  N N   . SER B 120 ? 2.24933 1.55695 2.05274 0.38540  -0.64766 0.08886  110 SER H N   
2292  C CA  . SER B 120 ? 1.96550 1.23166 1.75482 0.45076  -0.66558 0.06845  110 SER H CA  
2293  C C   . SER B 120 ? 2.33809 1.46432 2.08427 0.45003  -0.68306 0.06573  110 SER H C   
2294  O O   . SER B 120 ? 2.30297 1.34625 2.02021 0.40816  -0.69509 0.09658  110 SER H O   
2295  C CB  . SER B 120 ? 2.02853 1.29361 1.79853 0.49483  -0.68818 0.09388  110 SER H CB  
2296  O OG  . SER B 120 ? 1.99129 1.38086 1.79523 0.49161  -0.67768 0.09578  110 SER H OG  
2302  N N   . VAL B 121 ? 2.65002 1.74881 2.39042 0.49521  -0.68350 0.02887  111 VAL H N   
2303  C CA  . VAL B 121 ? 2.70751 1.66850 2.39797 0.49820  -0.70037 0.01698  111 VAL H CA  
2304  C C   . VAL B 121 ? 2.94441 1.83380 2.59614 0.56148  -0.71499 0.01695  111 VAL H C   
2305  O O   . VAL B 121 ? 2.95078 1.88539 2.61694 0.61656  -0.69929 -0.01302 111 VAL H O   
2306  C CB  . VAL B 121 ? 2.59791 1.57554 2.29805 0.49584  -0.68197 -0.02809 111 VAL H CB  
2307  C CG1 . VAL B 121 ? 2.84431 1.67529 2.48695 0.47462  -0.70404 -0.03510 111 VAL H CG1 
2308  C CG2 . VAL B 121 ? 2.49377 1.59247 2.24969 0.44458  -0.65492 -0.03201 111 VAL H CG2 
2318  N N   . THR B 122 ? 2.92431 1.71980 2.53294 0.54454  -0.73331 0.05052  112 THR H N   
2319  C CA  . THR B 122 ? 2.95715 1.69059 2.52913 0.59212  -0.73899 0.05314  112 THR H CA  
2320  C C   . THR B 122 ? 2.97837 1.59974 2.50158 0.55637  -0.75975 0.09333  112 THR H C   
2321  O O   . THR B 122 ? 3.06261 1.68949 2.59248 0.50388  -0.76601 0.12847  112 THR H O   
2322  C CB  . THR B 122 ? 3.09222 1.93211 2.70253 0.64431  -0.73193 0.05931  112 THR H CB  
2323  O OG1 . THR B 122 ? 3.13622 2.07829 2.79532 0.67839  -0.70973 0.02042  112 THR H OG1 
2324  C CG2 . THR B 122 ? 3.02202 1.79729 2.59899 0.69227  -0.74013 0.06996  112 THR H CG2 
2332  N N   . SER B 123 ? 3.02261 1.54305 2.49713 0.58409  -0.76802 0.08994  113 SER H N   
2333  C CA  . SER B 123 ? 2.99040 1.39991 2.41736 0.55218  -0.78691 0.12715  113 SER H CA  
2334  C C   . SER B 123 ? 3.05742 1.48466 2.47974 0.58884  -0.79183 0.16103  113 SER H C   
2335  O O   . SER B 123 ? 2.87944 1.23618 2.26635 0.62804  -0.79894 0.16403  113 SER H O   
2336  C CB  . SER B 123 ? 2.93268 1.21323 2.30326 0.55559  -0.79591 0.10421  113 SER H CB  
2337  O OG  . SER B 123 ? 3.10879 1.37563 2.47957 0.51869  -0.79481 0.07411  113 SER H OG  
2343  N N   . ALA B 124 ? 3.15019 1.67307 2.60640 0.57527  -0.78879 0.18732  114 ALA H N   
2344  C CA  . ALA B 124 ? 3.09894 1.65115 2.54965 0.60413  -0.79585 0.22173  114 ALA H CA  
2345  C C   . ALA B 124 ? 3.03381 1.65846 2.50074 0.56105  -0.79403 0.25556  114 ALA H C   
2346  O O   . ALA B 124 ? 2.84563 1.50315 2.33533 0.51471  -0.78537 0.25079  114 ALA H O   
2347  C CB  . ALA B 124 ? 2.94195 1.57774 2.42714 0.67763  -0.79001 0.19736  114 ALA H CB  
2353  N N   . SER B 125 ? 2.92579 1.57344 2.37754 0.57761  -0.80223 0.29064  115 SER H N   
2354  C CA  . SER B 125 ? 2.73975 1.44667 2.19002 0.54153  -0.80029 0.32559  115 SER H CA  
2355  C C   . SER B 125 ? 3.05846 1.90300 2.54911 0.57746  -0.79965 0.31240  115 SER H C   
2356  O O   . SER B 125 ? 3.58039 2.46947 3.09985 0.63327  -0.80271 0.28764  115 SER H O   
2357  C CB  . SER B 125 ? 3.18651 1.81381 2.57811 0.52615  -0.81032 0.37879  115 SER H CB  
2358  O OG  . SER B 125 ? 2.85291 1.49052 2.23197 0.58294  -0.82437 0.38735  115 SER H OG  
2378  N N   . ALA C 1   ? 0.94506 1.75604 0.95040 0.29417  -0.20535 -0.43060 1   ALA L N   
2379  C CA  . ALA C 1   ? 1.30869 2.11666 1.36071 0.29153  -0.19713 -0.42335 1   ALA L CA  
2380  C C   . ALA C 1   ? 1.06452 1.98851 1.14697 0.26440  -0.15691 -0.42090 1   ALA L C   
2381  O O   . ALA C 1   ? 1.04024 2.05463 1.10794 0.25168  -0.13676 -0.42708 1   ALA L O   
2382  C CB  . ALA C 1   ? 1.27491 2.05830 1.31952 0.35080  -0.22715 -0.46348 1   ALA L CB  
2390  N N   . ILE C 2   ? 1.27095 2.19379 1.39396 0.25299  -0.14717 -0.41026 2   ILE L N   
2391  C CA  . ILE C 2   ? 1.12260 2.14119 1.27811 0.22251  -0.11439 -0.40325 2   ILE L CA  
2392  C C   . ILE C 2   ? 1.32392 2.39079 1.49576 0.26139  -0.11677 -0.43778 2   ILE L C   
2393  O O   . ILE C 2   ? 1.04555 2.04513 1.23057 0.27608  -0.13381 -0.43728 2   ILE L O   
2394  C CB  . ILE C 2   ? 1.08923 2.06034 1.27939 0.16823  -0.10169 -0.35775 2   ILE L CB  
2395  C CG1 . ILE C 2   ? 1.13607 2.08460 1.31671 0.12535  -0.09722 -0.32282 2   ILE L CG1 
2396  C CG2 . ILE C 2   ? 0.97475 2.02433 1.19993 0.14406  -0.07767 -0.35528 2   ILE L CG2 
2397  C CD1 . ILE C 2   ? 1.22916 2.28665 1.39783 0.10063  -0.07732 -0.32184 2   ILE L CD1 
2409  N N   . GLN C 3   ? 1.46260 2.65111 1.63439 0.27675  -0.10057 -0.46607 3   GLN L N   
2410  C CA  . GLN C 3   ? 1.25527 2.50291 1.44593 0.31664  -0.10390 -0.50099 3   GLN L CA  
2411  C C   . GLN C 3   ? 0.92384 2.17798 1.15623 0.28067  -0.08962 -0.47674 3   GLN L C   
2412  O O   . GLN C 3   ? 0.72787 2.04993 0.98009 0.23434  -0.06317 -0.45470 3   GLN L O   
2413  C CB  . GLN C 3   ? 1.58059 2.97159 1.76528 0.33931  -0.08672 -0.53542 3   GLN L CB  
2414  C CG  . GLN C 3   ? 1.55290 3.00993 1.75794 0.39125  -0.09466 -0.57785 3   GLN L CG  
2415  C CD  . GLN C 3   ? 1.79773 3.41707 2.00496 0.40924  -0.07176 -0.60922 3   GLN L CD  
2416  O OE1 . GLN C 3   ? 2.08049 3.75884 2.26445 0.38816  -0.05297 -0.60327 3   GLN L OE1 
2417  N NE2 . GLN C 3   ? 1.74320 3.39981 1.96133 0.43213  -0.08206 -0.62755 3   GLN L NE2 
2426  N N   . MET C 4   ? 0.82066 2.00342 1.06389 0.29989  -0.10996 -0.47993 4   MET L N   
2427  C CA  . MET C 4   ? 0.76776 1.95054 1.04450 0.27144  -0.10008 -0.46241 4   MET L CA  
2428  C C   . MET C 4   ? 0.97076 2.22827 1.26489 0.30779  -0.10602 -0.49538 4   MET L C   
2429  O O   . MET C 4   ? 1.32133 2.54742 1.60490 0.35873  -0.13513 -0.52285 4   MET L O   
2430  C CB  . MET C 4   ? 0.74844 1.80757 1.02443 0.26249  -0.11714 -0.43970 4   MET L CB  
2431  C CG  . MET C 4   ? 1.17305 2.21540 1.47495 0.21116  -0.09740 -0.40825 4   MET L CG  
2432  S SD  . MET C 4   ? 0.77270 1.81828 1.07789 0.15647  -0.07409 -0.37431 4   MET L SD  
2433  C CE  . MET C 4   ? 0.80805 1.89560 1.14912 0.10982  -0.05319 -0.35890 4   MET L CE  
2443  N N   . THR C 5   ? 0.94380 2.29773 1.26609 0.28070  -0.08254 -0.49105 5   THR L N   
2444  C CA  . THR C 5   ? 1.25061 2.68911 1.59616 0.30976  -0.08617 -0.51871 5   THR L CA  
2445  C C   . THR C 5   ? 0.85736 2.28742 1.23044 0.27320  -0.08041 -0.49775 5   THR L C   
2446  O O   . THR C 5   ? 0.93826 2.32008 1.31449 0.22326  -0.06792 -0.46490 5   THR L O   
2447  C CB  . THR C 5   ? 1.11967 2.68021 1.45946 0.30840  -0.06588 -0.53117 5   THR L CB  
2448  O OG1 . THR C 5   ? 1.38927 3.00496 1.74693 0.24510  -0.03805 -0.49730 5   THR L OG1 
2449  C CG2 . THR C 5   ? 1.31901 2.89570 1.62847 0.34131  -0.06916 -0.55359 5   THR L CG2 
2457  N N   . GLN C 6   ? 1.07535 2.53008 1.45481 0.29589  -0.09167 -0.51482 6   GLN L N   
2458  C CA  . GLN C 6   ? 1.07913 2.52011 1.47959 0.26861  -0.09204 -0.50010 6   GLN L CA  
2459  C C   . GLN C 6   ? 0.91840 2.42532 1.32092 0.28121  -0.09332 -0.51438 6   GLN L C   
2460  O O   . GLN C 6   ? 0.69242 2.21210 1.08059 0.32922  -0.10958 -0.54230 6   GLN L O   
2461  C CB  . GLN C 6   ? 0.78636 2.12565 1.18330 0.28575  -0.11883 -0.49882 6   GLN L CB  
2462  C CG  . GLN C 6   ? 1.04451 2.32679 1.44556 0.23823  -0.11060 -0.47067 6   GLN L CG  
2463  C CD  . GLN C 6   ? 1.05481 2.22222 1.43475 0.24775  -0.13227 -0.46134 6   GLN L CD  
2464  O OE1 . GLN C 6   ? 0.63241 1.74703 0.99260 0.27898  -0.15180 -0.46698 6   GLN L OE1 
2465  N NE2 . GLN C 6   ? 1.05153 2.18262 1.43395 0.21941  -0.13038 -0.44661 6   GLN L NE2 
2474  N N   . SER C 7   ? 0.75012 2.29705 1.17171 0.23832  -0.07899 -0.49589 7   SER L N   
2475  C CA  . SER C 7   ? 0.94451 2.56075 1.37340 0.24421  -0.07947 -0.50464 7   SER L CA  
2476  C C   . SER C 7   ? 0.72741 2.32813 1.17603 0.21313  -0.08334 -0.48962 7   SER L C   
2477  O O   . SER C 7   ? 1.05413 2.62898 1.51260 0.16754  -0.07335 -0.46711 7   SER L O   
2478  C CB  . SER C 7   ? 1.20917 2.92677 1.63834 0.21894  -0.05558 -0.49612 7   SER L CB  
2479  O OG  . SER C 7   ? 0.90708 2.69815 1.34152 0.23834  -0.05889 -0.51079 7   SER L OG  
2485  N N   . PRO C 8   ? 0.92843 2.54267 1.38319 0.23699  -0.10017 -0.50303 8   PRO L N   
2486  C CA  . PRO C 8   ? 1.03922 2.66698 1.48581 0.29485  -0.11964 -0.53257 8   PRO L CA  
2487  C C   . PRO C 8   ? 1.15220 2.68384 1.58554 0.33416  -0.14988 -0.54542 8   PRO L C   
2488  O O   . PRO C 8   ? 1.01523 2.48081 1.45018 0.31526  -0.15794 -0.53008 8   PRO L O   
2489  C CB  . PRO C 8   ? 0.91179 2.59227 1.37844 0.28912  -0.12485 -0.53220 8   PRO L CB  
2490  C CG  . PRO C 8   ? 0.67990 2.32529 1.15801 0.24138  -0.12299 -0.50757 8   PRO L CG  
2491  C CD  . PRO C 8   ? 0.80701 2.43689 1.28047 0.20151  -0.10064 -0.48835 8   PRO L CD  
2499  N N   . SER C 9   ? 1.33659 2.85760 1.75523 0.38804  -0.16991 -0.57333 9   SER L N   
2500  C CA  . SER C 9   ? 1.22763 2.65198 1.63345 0.42403  -0.20636 -0.58242 9   SER L CA  
2501  C C   . SER C 9   ? 0.97138 2.36773 1.38973 0.42529  -0.23120 -0.57670 9   SER L C   
2502  O O   . SER C 9   ? 0.94516 2.25542 1.35347 0.43721  -0.26178 -0.57093 9   SER L O   
2503  C CB  . SER C 9   ? 1.15730 2.57384 1.54334 0.48158  -0.22710 -0.61653 9   SER L CB  
2504  O OG  . SER C 9   ? 1.70657 3.12838 2.07468 0.48180  -0.21169 -0.62048 9   SER L OG  
2510  N N   . SER C 10  ? 1.20232 2.66997 1.64108 0.41009  -0.22089 -0.57484 10  SER L N   
2511  C CA  . SER C 10  ? 0.86846 2.32016 1.32018 0.40866  -0.24445 -0.56859 10  SER L CA  
2512  C C   . SER C 10  ? 0.83524 2.35026 1.30687 0.35802  -0.22031 -0.54917 10  SER L C   
2513  O O   . SER C 10  ? 1.25934 2.84778 1.73892 0.33572  -0.19011 -0.54588 10  SER L O   
2514  C CB  . SER C 10  ? 1.63045 3.10026 2.08873 0.45933  -0.27101 -0.59465 10  SER L CB  
2515  O OG  . SER C 10  ? 0.99222 2.56203 1.46100 0.46778  -0.24779 -0.61105 10  SER L OG  
2521  N N   . LEU C 11  ? 0.89371 2.37767 1.37008 0.33734  -0.23700 -0.53470 11  LEU L N   
2522  C CA  . LEU C 11  ? 0.89045 2.42225 1.38203 0.28824  -0.22069 -0.51762 11  LEU L CA  
2523  C C   . LEU C 11  ? 0.73435 2.22498 1.22356 0.27704  -0.24887 -0.50785 11  LEU L C   
2524  O O   . LEU C 11  ? 1.09365 2.50700 1.56279 0.28029  -0.26875 -0.50233 11  LEU L O   
2525  C CB  . LEU C 11  ? 0.79901 2.32715 1.28594 0.24162  -0.19092 -0.50185 11  LEU L CB  
2526  C CG  . LEU C 11  ? 0.96073 2.54264 1.46255 0.18852  -0.17181 -0.48561 11  LEU L CG  
2527  C CD1 . LEU C 11  ? 0.65151 2.25733 1.15412 0.15753  -0.14105 -0.47486 11  LEU L CD1 
2528  C CD2 . LEU C 11  ? 0.83758 2.37338 1.33281 0.15439  -0.18384 -0.47517 11  LEU L CD2 
2540  N N   . SER C 12  ? 0.89810 2.44117 1.40520 0.26138  -0.25247 -0.50339 12  SER L N   
2541  C CA  . SER C 12  ? 0.98609 2.49761 1.48833 0.24806  -0.28079 -0.49342 12  SER L CA  
2542  C C   . SER C 12  ? 0.91351 2.46440 1.42226 0.19356  -0.26602 -0.47957 12  SER L C   
2543  O O   . SER C 12  ? 0.74595 2.37220 1.27779 0.18133  -0.24979 -0.47801 12  SER L O   
2544  C CB  . SER C 12  ? 0.93213 2.45857 1.45013 0.28863  -0.31200 -0.50257 12  SER L CB  
2545  O OG  . SER C 12  ? 1.21606 2.69745 1.72620 0.33967  -0.33044 -0.51787 12  SER L OG  
2551  N N   . ALA C 13  ? 0.91340 2.41251 1.39869 0.15973  -0.27326 -0.46975 13  ALA L N   
2552  C CA  . ALA C 13  ? 1.27590 2.79555 1.75939 0.10765  -0.26577 -0.46017 13  ALA L CA  
2553  C C   . ALA C 13  ? 1.10271 2.56825 1.55627 0.09275  -0.29312 -0.45486 13  ALA L C   
2554  O O   . ALA C 13  ? 0.92333 2.34671 1.36376 0.12195  -0.31987 -0.45398 13  ALA L O   
2555  C CB  . ALA C 13  ? 0.75317 2.26795 1.23230 0.07095  -0.23508 -0.45764 13  ALA L CB  
2561  N N   . SER C 14  ? 0.90272 2.36569 1.34114 0.04489  -0.28857 -0.45051 14  SER L N   
2562  C CA  . SER C 14  ? 1.45865 2.87451 1.85942 0.02434  -0.31075 -0.44669 14  SER L CA  
2563  C C   . SER C 14  ? 1.43276 2.81564 1.80359 -0.02008 -0.29229 -0.45234 14  SER L C   
2564  O O   . SER C 14  ? 0.91265 2.31170 1.29856 -0.03886 -0.26747 -0.45651 14  SER L O   
2565  C CB  . SER C 14  ? 1.28263 2.73254 1.69185 0.01454  -0.33438 -0.43894 14  SER L CB  
2566  O OG  . SER C 14  ? 0.84261 2.30599 1.27342 0.05857  -0.35892 -0.43590 14  SER L OG  
2572  N N   . VAL C 15  ? 1.15068 2.48098 1.47530 -0.03691 -0.30454 -0.45128 15  VAL L N   
2573  C CA  . VAL C 15  ? 0.83387 2.10468 1.11724 -0.07175 -0.28029 -0.45526 15  VAL L CA  
2574  C C   . VAL C 15  ? 0.91473 2.21574 1.21207 -0.10815 -0.27066 -0.46203 15  VAL L C   
2575  O O   . VAL C 15  ? 0.96880 2.32163 1.28074 -0.12330 -0.29196 -0.46112 15  VAL L O   
2576  C CB  . VAL C 15  ? 1.09918 2.32469 1.32801 -0.08603 -0.29609 -0.45223 15  VAL L CB  
2577  C CG1 . VAL C 15  ? 1.55556 2.73767 1.74356 -0.12287 -0.27418 -0.46423 15  VAL L CG1 
2578  C CG2 . VAL C 15  ? 1.31199 2.49430 1.52230 -0.05886 -0.30183 -0.44049 15  VAL L CG2 
2588  N N   . GLY C 16  ? 1.03967 2.30621 1.33412 -0.12375 -0.24225 -0.46687 16  GLY L N   
2589  C CA  . GLY C 16  ? 1.21154 2.48941 1.51539 -0.16212 -0.23684 -0.47121 16  GLY L CA  
2590  C C   . GLY C 16  ? 1.04753 2.37749 1.40115 -0.16316 -0.22506 -0.46296 16  GLY L C   
2591  O O   . GLY C 16  ? 0.89715 2.22758 1.25892 -0.19889 -0.22147 -0.46193 16  GLY L O   
2595  N N   . ASP C 17  ? 1.00647 2.37967 1.39131 -0.12662 -0.22127 -0.45699 17  ASP L N   
2596  C CA  . ASP C 17  ? 1.30062 2.74083 1.73118 -0.12677 -0.20994 -0.44911 17  ASP L CA  
2597  C C   . ASP C 17  ? 0.89857 2.28893 1.32503 -0.12291 -0.18336 -0.44664 17  ASP L C   
2598  O O   . ASP C 17  ? 1.13721 2.46893 1.54164 -0.09607 -0.17520 -0.45018 17  ASP L O   
2599  C CB  . ASP C 17  ? 1.31571 2.81826 1.77404 -0.08335 -0.21597 -0.44417 17  ASP L CB  
2600  C CG  . ASP C 17  ? 1.18945 2.71906 1.64813 -0.08028 -0.24010 -0.44022 17  ASP L CG  
2601  O OD1 . ASP C 17  ? 1.60815 3.11851 2.04675 -0.11621 -0.25264 -0.44027 17  ASP L OD1 
2602  O OD2 . ASP C 17  ? 1.22512 2.79192 1.70322 -0.04122 -0.24828 -0.43850 17  ASP L OD2 
2607  N N   . ARG C 18  ? 0.97539 2.39065 1.42421 -0.15281 -0.17294 -0.43730 18  ARG L N   
2608  C CA  . ARG C 18  ? 0.73132 2.11252 1.18354 -0.15091 -0.15097 -0.43111 18  ARG L CA  
2609  C C   . ARG C 18  ? 0.88476 2.33159 1.36396 -0.11324 -0.14357 -0.42813 18  ARG L C   
2610  O O   . ARG C 18  ? 0.68616 2.21619 1.19404 -0.11833 -0.14193 -0.41811 18  ARG L O   
2611  C CB  . ARG C 18  ? 0.92993 2.31333 1.39580 -0.19988 -0.14867 -0.41866 18  ARG L CB  
2612  C CG  . ARG C 18  ? 1.35435 2.65007 1.78978 -0.23172 -0.15537 -0.42704 18  ARG L CG  
2613  C CD  . ARG C 18  ? 1.39425 2.67847 1.84470 -0.27861 -0.15936 -0.41321 18  ARG L CD  
2614  N NE  . ARG C 18  ? 1.00714 2.24543 1.46168 -0.27410 -0.14233 -0.40569 18  ARG L NE  
2615  C CZ  . ARG C 18  ? 0.99864 2.29163 1.48084 -0.27407 -0.13246 -0.38646 18  ARG L CZ  
2616  N NH1 . ARG C 18  ? 0.71490 2.11840 1.22507 -0.27400 -0.13443 -0.37511 18  ARG L NH1 
2617  N NH2 . ARG C 18  ? 1.57590 2.81604 2.05792 -0.27370 -0.12045 -0.37903 18  ARG L NH2 
2631  N N   . VAL C 19  ? 0.83333 2.23234 1.29582 -0.07432 -0.13779 -0.43431 19  VAL L N   
2632  C CA  . VAL C 19  ? 0.62387 2.06905 1.10473 -0.03417 -0.13355 -0.43639 19  VAL L CA  
2633  C C   . VAL C 19  ? 0.61042 2.01813 1.08825 -0.03965 -0.11246 -0.42753 19  VAL L C   
2634  O O   . VAL C 19  ? 0.77595 2.10389 1.23450 -0.06170 -0.10370 -0.42223 19  VAL L O   
2635  C CB  . VAL C 19  ? 0.62625 2.04206 1.09139 0.01331  -0.14988 -0.44749 19  VAL L CB  
2636  C CG1 . VAL C 19  ? 1.17746 2.63530 1.64904 0.01794  -0.17492 -0.45380 19  VAL L CG1 
2637  C CG2 . VAL C 19  ? 1.04269 2.35008 1.46945 0.01327  -0.14590 -0.44489 19  VAL L CG2 
2647  N N   . THR C 20  ? 0.59269 2.06152 1.09016 -0.01795 -0.10508 -0.42729 20  THR L N   
2648  C CA  . THR C 20  ? 0.82861 2.27479 1.32453 -0.02684 -0.08700 -0.41620 20  THR L CA  
2649  C C   . THR C 20  ? 0.57002 2.04881 1.06886 0.01992  -0.08488 -0.42588 20  THR L C   
2650  O O   . THR C 20  ? 0.90100 2.44334 1.40212 0.03889  -0.08335 -0.42868 20  THR L O   
2651  C CB  . THR C 20  ? 0.58516 2.09043 1.10338 -0.07530 -0.07862 -0.39843 20  THR L CB  
2652  O OG1 . THR C 20  ? 0.60594 2.05698 1.11653 -0.11856 -0.08446 -0.39107 20  THR L OG1 
2653  C CG2 . THR C 20  ? 0.63164 2.12769 1.14955 -0.08294 -0.06312 -0.38479 20  THR L CG2 
2661  N N   . ILE C 21  ? 0.56757 1.96501 1.04396 0.03880  -0.08172 -0.42515 21  ILE L N   
2662  C CA  . ILE C 21  ? 0.65373 2.06580 1.12706 0.07759  -0.08046 -0.43308 21  ILE L CA  
2663  C C   . ILE C 21  ? 0.56712 1.99144 1.04390 0.04939  -0.06093 -0.41663 21  ILE L C   
2664  O O   . ILE C 21  ? 0.56263 1.93912 1.03742 0.00749  -0.05262 -0.39824 21  ILE L O   
2665  C CB  . ILE C 21  ? 0.91168 2.22720 1.35797 0.11096  -0.09342 -0.43767 21  ILE L CB  
2666  C CG1 . ILE C 21  ? 0.70885 2.00073 1.14767 0.12626  -0.11542 -0.44608 21  ILE L CG1 
2667  C CG2 . ILE C 21  ? 1.05302 2.38479 1.49470 0.15560  -0.09960 -0.45066 21  ILE L CG2 
2668  C CD1 . ILE C 21  ? 0.89643 2.09061 1.30718 0.14522  -0.12953 -0.44197 21  ILE L CD1 
2680  N N   . THR C 22  ? 0.70600 2.19094 1.18495 0.07276  -0.05549 -0.42355 22  THR L N   
2681  C CA  . THR C 22  ? 0.87151 2.37560 1.35073 0.04789  -0.03942 -0.40727 22  THR L CA  
2682  C C   . THR C 22  ? 1.05368 2.51871 1.51059 0.08809  -0.04196 -0.41746 22  THR L C   
2683  O O   . THR C 22  ? 0.98971 2.46448 1.43911 0.13887  -0.05520 -0.44218 22  THR L O   
2684  C CB  . THR C 22  ? 0.61398 2.21112 1.09293 0.02755  -0.02713 -0.39690 22  THR L CB  
2685  O OG1 . THR C 22  ? 1.02595 2.63588 1.50826 -0.01602 -0.01487 -0.37134 22  THR L OG1 
2686  C CG2 . THR C 22  ? 1.43893 3.08919 1.90046 0.07785  -0.02747 -0.41975 22  THR L CG2 
2694  N N   . CYS C 23  ? 1.35916 2.77137 1.80374 0.06481  -0.03327 -0.39758 23  CYS L N   
2695  C CA  . CYS C 23  ? 0.97555 2.33578 1.39598 0.09513  -0.03775 -0.40226 23  CYS L CA  
2696  C C   . CYS C 23  ? 0.96802 2.37123 1.38485 0.06911  -0.02341 -0.38619 23  CYS L C   
2697  O O   . CYS C 23  ? 0.86250 2.25633 1.28924 0.01812  -0.01468 -0.35842 23  CYS L O   
2698  C CB  . CYS C 23  ? 0.99570 2.22816 1.40231 0.09252  -0.04569 -0.38997 23  CYS L CB  
2699  S SG  . CYS C 23  ? 1.10842 2.26448 1.48678 0.12132  -0.05557 -0.38835 23  CYS L SG  
2704  N N   . ARG C 24  ? 0.80782 2.25680 1.20892 0.10381  -0.02385 -0.40414 24  ARG L N   
2705  C CA  . ARG C 24  ? 0.87710 2.38019 1.26837 0.08232  -0.01065 -0.39144 24  ARG L CA  
2706  C C   . ARG C 24  ? 0.77844 2.20366 1.13753 0.10741  -0.01987 -0.39449 24  ARG L C   
2707  O O   . ARG C 24  ? 0.71313 2.08036 1.05750 0.15483  -0.03762 -0.41679 24  ARG L O   
2708  C CB  . ARG C 24  ? 0.62916 2.28296 1.02883 0.09901  0.00006  -0.41282 24  ARG L CB  
2709  C CG  . ARG C 24  ? 1.51931 3.24210 1.89800 0.09436  0.01224  -0.41105 24  ARG L CG  
2710  C CD  . ARG C 24  ? 1.62532 3.43297 1.97973 0.13732  0.01439  -0.44352 24  ARG L CD  
2711  N NE  . ARG C 24  ? 1.82050 3.69494 2.14834 0.13888  0.02497  -0.44777 24  ARG L NE  
2712  C CZ  . ARG C 24  ? 1.85321 3.69782 2.15915 0.17906  0.01750  -0.47142 24  ARG L CZ  
2713  N NH1 . ARG C 24  ? 1.63819 3.37028 1.94003 0.21856  -0.00442 -0.48788 24  ARG L NH1 
2714  N NH2 . ARG C 24  ? 0.99167 2.90714 1.26951 0.17613  0.02879  -0.47507 24  ARG L NH2 
2728  N N   . ALA C 25  ? 0.94686 2.36866 1.29482 0.07207  -0.01158 -0.36902 25  ALA L N   
2729  C CA  . ALA C 25  ? 0.89649 2.24989 1.21334 0.08782  -0.02077 -0.36715 25  ALA L CA  
2730  C C   . ALA C 25  ? 0.73989 2.18359 1.03672 0.07764  -0.00935 -0.36633 25  ALA L C   
2731  O O   . ALA C 25  ? 0.66344 2.20506 0.97412 0.03897  0.00678  -0.35110 25  ALA L O   
2732  C CB  . ALA C 25  ? 0.62998 1.86819 0.95129 0.05195  -0.02576 -0.33173 25  ALA L CB  
2738  N N   . SER C 26  ? 0.96354 2.37443 1.22505 0.11065  -0.01986 -0.38171 26  SER L N   
2739  C CA  . SER C 26  ? 0.72203 2.21119 0.95590 0.10112  -0.00986 -0.38161 26  SER L CA  
2740  C C   . SER C 26  ? 0.90862 2.39863 1.14955 0.02904  -0.00025 -0.33138 26  SER L C   
2741  O O   . SER C 26  ? 1.26225 2.86487 1.50494 -0.00540 0.01585  -0.31857 26  SER L O   
2742  C CB  . SER C 26  ? 0.99024 2.41401 1.18139 0.14345  -0.02839 -0.40248 26  SER L CB  
2743  O OG  . SER C 26  ? 1.01266 2.40386 1.19911 0.20748  -0.04714 -0.44374 26  SER L OG  
2749  N N   . GLN C 27  ? 1.10743 2.47526 1.35448 0.00474  -0.01219 -0.30113 27  GLN L N   
2750  C CA  . GLN C 27  ? 1.10666 2.45198 1.35953 -0.05801 -0.01143 -0.25397 27  GLN L CA  
2751  C C   . GLN C 27  ? 0.91467 2.19836 1.20884 -0.09327 -0.01385 -0.22822 27  GLN L C   
2752  O O   . GLN C 27  ? 0.99253 2.24115 1.30538 -0.06857 -0.01539 -0.24616 27  GLN L O   
2753  C CB  . GLN C 27  ? 1.42205 2.67680 1.64658 -0.05500 -0.02667 -0.24083 27  GLN L CB  
2754  C CG  . GLN C 27  ? 1.27798 2.57939 1.45504 -0.01686 -0.02847 -0.27059 27  GLN L CG  
2755  C CD  . GLN C 27  ? 1.74111 2.97680 1.88765 -0.03342 -0.04262 -0.24732 27  GLN L CD  
2756  O OE1 . GLN C 27  ? 1.81437 2.94532 1.97776 -0.05610 -0.05554 -0.21596 27  GLN L OE1 
2757  N NE2 . GLN C 27  ? 1.73673 3.03819 1.83836 -0.02149 -0.04052 -0.26366 27  GLN L NE2 
2766  N N   . GLY C 28  ? 1.04013 2.31008 1.34677 -0.15192 -0.01676 -0.18628 28  GLY L N   
2767  C CA  . GLY C 28  ? 1.32462 2.52866 1.66878 -0.18566 -0.02314 -0.16333 28  GLY L CA  
2768  C C   . GLY C 28  ? 1.14771 2.22003 1.50029 -0.16655 -0.03492 -0.16131 28  GLY L C   
2769  O O   . GLY C 28  ? 0.98455 1.99428 1.33476 -0.18530 -0.04602 -0.13525 28  GLY L O   
2773  N N   . ILE C 29  ? 0.83646 1.87124 1.19992 -0.13083 -0.03336 -0.18682 29  ILE L N   
2774  C CA  . ILE C 29  ? 0.72436 1.65011 1.09440 -0.10879 -0.04237 -0.18706 29  ILE L CA  
2775  C C   . ILE C 29  ? 0.78308 1.64998 1.18954 -0.13674 -0.04447 -0.17155 29  ILE L C   
2776  O O   . ILE C 29  ? 0.60839 1.41214 1.02656 -0.11515 -0.04548 -0.18164 29  ILE L O   
2777  C CB  . ILE C 29  ? 0.61763 1.53487 0.97418 -0.05449 -0.04298 -0.22153 29  ILE L CB  
2778  C CG1 . ILE C 29  ? 0.60271 1.56885 0.97469 -0.04948 -0.03441 -0.24151 29  ILE L CG1 
2779  C CG2 . ILE C 29  ? 0.63554 1.59691 0.95555 -0.02111 -0.04665 -0.24119 29  ILE L CG2 
2780  C CD1 . ILE C 29  ? 0.59162 1.52487 0.95806 -0.00520 -0.03998 -0.26699 29  ILE L CD1 
2792  N N   . SER C 30  ? 0.63739 1.52580 1.06080 -0.18520 -0.04722 -0.14727 30  SER L N   
2793  C CA  . SER C 30  ? 0.80660 1.63562 1.26443 -0.21300 -0.05459 -0.13444 30  SER L CA  
2794  C C   . SER C 30  ? 0.62306 1.44060 1.08943 -0.18553 -0.04660 -0.16460 30  SER L C   
2795  O O   . SER C 30  ? 1.07546 1.96337 1.53147 -0.17394 -0.03822 -0.18430 30  SER L O   
2796  C CB  . SER C 30  ? 0.98839 1.72661 1.46039 -0.21942 -0.06713 -0.11209 30  SER L CB  
2797  O OG  . SER C 30  ? 0.85113 1.52501 1.35787 -0.23254 -0.07440 -0.10923 30  SER L OG  
2803  N N   . SER C 31  ? 0.61887 1.35647 1.10375 -0.17432 -0.04896 -0.16927 31  SER L N   
2804  C CA  . SER C 31  ? 0.64389 1.37042 1.13266 -0.15145 -0.04162 -0.19638 31  SER L CA  
2805  C C   . SER C 31  ? 0.81597 1.51317 1.29028 -0.10711 -0.03702 -0.21121 31  SER L C   
2806  O O   . SER C 31  ? 0.80421 1.48544 1.28000 -0.08913 -0.03208 -0.22987 31  SER L O   
2807  C CB  . SER C 31  ? 0.62291 1.28903 1.14078 -0.17065 -0.04734 -0.19492 31  SER L CB  
2808  O OG  . SER C 31  ? 1.25308 1.93194 1.78532 -0.21586 -0.05978 -0.17571 31  SER L OG  
2814  N N   . TYR C 32  ? 0.58508 1.27467 1.04303 -0.09180 -0.04128 -0.20178 32  TYR L N   
2815  C CA  . TYR C 32  ? 0.57488 1.22698 1.01985 -0.05520 -0.04390 -0.20911 32  TYR L CA  
2816  C C   . TYR C 32  ? 0.56797 1.26667 0.98871 -0.02466 -0.04328 -0.23473 32  TYR L C   
2817  O O   . TYR C 32  ? 0.68114 1.39764 1.07728 -0.00104 -0.05097 -0.24115 32  TYR L O   
2818  C CB  . TYR C 32  ? 0.70536 1.32825 1.13992 -0.05236 -0.05413 -0.18943 32  TYR L CB  
2819  C CG  . TYR C 32  ? 0.59155 1.16480 1.05386 -0.08073 -0.05881 -0.16214 32  TYR L CG  
2820  C CD1 . TYR C 32  ? 0.94795 1.54170 1.41945 -0.11797 -0.06192 -0.14502 32  TYR L CD1 
2821  C CD2 . TYR C 32  ? 0.58786 1.09704 1.06959 -0.07138 -0.06262 -0.15150 32  TYR L CD2 
2822  C CE1 . TYR C 32  ? 1.05781 1.60056 1.55699 -0.14349 -0.07201 -0.11902 32  TYR L CE1 
2823  C CE2 . TYR C 32  ? 0.94907 1.41411 1.46171 -0.09351 -0.06933 -0.12807 32  TYR L CE2 
2824  C CZ  . TYR C 32  ? 0.66667 1.14417 1.18788 -0.12871 -0.07566 -0.11240 32  TYR L CZ  
2825  O OH  . TYR C 32  ? 1.01862 1.44667 1.57273 -0.15051 -0.08796 -0.08799 32  TYR L OH  
2835  N N   . LEU C 33  ? 0.74435 1.45926 1.17235 -0.02409 -0.03694 -0.25102 33  LEU L N   
2836  C CA  . LEU C 33  ? 0.55796 1.31949 0.96919 0.00111  -0.03874 -0.27449 33  LEU L CA  
2837  C C   . LEU C 33  ? 0.55381 1.28542 0.96804 0.01020  -0.03739 -0.28466 33  LEU L C   
2838  O O   . LEU C 33  ? 0.80786 1.52055 1.23934 -0.01089 -0.02923 -0.28374 33  LEU L O   
2839  C CB  . LEU C 33  ? 0.73229 1.57451 1.14782 -0.01597 -0.03285 -0.28273 33  LEU L CB  
2840  C CG  . LEU C 33  ? 0.75708 1.66786 1.16036 0.01071  -0.03584 -0.30675 33  LEU L CG  
2841  C CD1 . LEU C 33  ? 0.64255 1.53746 1.04557 0.02464  -0.03924 -0.32172 33  LEU L CD1 
2842  C CD2 . LEU C 33  ? 0.77950 1.69896 1.15981 0.04750  -0.04616 -0.31588 33  LEU L CD2 
2854  N N   . ALA C 34  ? 0.55430 1.28108 0.94984 0.04106  -0.04799 -0.29474 34  ALA L N   
2855  C CA  . ALA C 34  ? 0.55489 1.26121 0.94707 0.04840  -0.04899 -0.30179 34  ALA L CA  
2856  C C   . ALA C 34  ? 0.57212 1.32201 0.94891 0.06970  -0.06025 -0.32090 34  ALA L C   
2857  O O   . ALA C 34  ? 0.57586 1.35669 0.94252 0.09099  -0.07155 -0.32922 34  ALA L O   
2858  C CB  . ALA C 34  ? 0.78110 1.42847 1.16746 0.06041  -0.05700 -0.28673 34  ALA L CB  
2864  N N   . TRP C 35  ? 0.65479 1.40791 1.02989 0.06526  -0.05836 -0.32948 35  TRP L N   
2865  C CA  . TRP C 35  ? 0.81777 1.60642 1.18057 0.08331  -0.07229 -0.34513 35  TRP L CA  
2866  C C   . TRP C 35  ? 0.60626 1.35373 0.95213 0.09390  -0.08538 -0.33900 35  TRP L C   
2867  O O   . TRP C 35  ? 0.91208 1.62961 1.25921 0.07729  -0.07352 -0.33115 35  TRP L O   
2868  C CB  . TRP C 35  ? 0.64697 1.48311 1.01955 0.06317  -0.06263 -0.35822 35  TRP L CB  
2869  C CG  . TRP C 35  ? 0.56098 1.45251 0.95009 0.04870  -0.05415 -0.36086 35  TRP L CG  
2870  C CD1 . TRP C 35  ? 0.75621 1.64324 1.16125 0.01725  -0.04046 -0.35064 35  TRP L CD1 
2871  C CD2 . TRP C 35  ? 0.68420 1.64966 1.07695 0.06343  -0.06071 -0.37292 35  TRP L CD2 
2872  N NE1 . TRP C 35  ? 0.55639 1.51178 0.97219 0.00641  -0.03826 -0.35136 35  TRP L NE1 
2873  C CE2 . TRP C 35  ? 0.76622 1.77634 1.17563 0.03572  -0.04795 -0.36640 35  TRP L CE2 
2874  C CE3 . TRP C 35  ? 0.56609 1.56675 0.95170 0.09810  -0.07813 -0.38863 35  TRP L CE3 
2875  C CZ2 . TRP C 35  ? 0.72961 1.82897 1.14824 0.04026  -0.04772 -0.37443 35  TRP L CZ2 
2876  C CZ3 . TRP C 35  ? 0.56493 1.65044 0.96252 0.10828  -0.07827 -0.40119 35  TRP L CZ3 
2877  C CH2 . TRP C 35  ? 0.74737 1.88678 1.16105 0.07886  -0.06100 -0.39379 35  TRP L CH2 
2888  N N   . TYR C 36  ? 0.79263 1.54109 1.12308 0.12134  -0.11156 -0.34257 36  TYR L N   
2889  C CA  . TYR C 36  ? 0.87206 1.58712 1.18422 0.12759  -0.13101 -0.33274 36  TYR L CA  
2890  C C   . TYR C 36  ? 0.73550 1.48582 1.03956 0.13948  -0.14989 -0.34739 36  TYR L C   
2891  O O   . TYR C 36  ? 0.89651 1.69075 1.20851 0.15761  -0.15760 -0.36509 36  TYR L O   
2892  C CB  . TYR C 36  ? 0.89783 1.56402 1.19742 0.14756  -0.15720 -0.31712 36  TYR L CB  
2893  C CG  . TYR C 36  ? 0.80446 1.43881 1.11333 0.13909  -0.14375 -0.30228 36  TYR L CG  
2894  C CD1 . TYR C 36  ? 0.86353 1.51027 1.17780 0.14937  -0.14142 -0.31011 36  TYR L CD1 
2895  C CD2 . TYR C 36  ? 0.79744 1.39528 1.11024 0.12050  -0.13371 -0.28004 36  TYR L CD2 
2896  C CE1 . TYR C 36  ? 0.95502 1.57130 1.27655 0.13932  -0.13216 -0.29432 36  TYR L CE1 
2897  C CE2 . TYR C 36  ? 0.83722 1.40696 1.16282 0.11312  -0.12396 -0.26520 36  TYR L CE2 
2898  C CZ  . TYR C 36  ? 0.94583 1.52112 1.27480 0.12162  -0.12468 -0.27147 36  TYR L CZ  
2899  O OH  . TYR C 36  ? 0.67858 1.22458 1.01889 0.11212  -0.11798 -0.25463 36  TYR L OH  
2909  N N   . GLN C 37  ? 0.96359 1.69988 1.25254 0.12871  -0.15748 -0.33927 37  GLN L N   
2910  C CA  . GLN C 37  ? 1.07492 1.83511 1.35324 0.13725  -0.18142 -0.34741 37  GLN L CA  
2911  C C   . GLN C 37  ? 1.11967 1.83516 1.37716 0.15047  -0.21925 -0.32847 37  GLN L C   
2912  O O   . GLN C 37  ? 1.24515 1.92551 1.48960 0.13295  -0.21717 -0.30568 37  GLN L O   
2913  C CB  . GLN C 37  ? 0.66340 1.44547 0.93572 0.10883  -0.16351 -0.35205 37  GLN L CB  
2914  C CG  . GLN C 37  ? 0.88553 1.68481 1.14168 0.11137  -0.19072 -0.35403 37  GLN L CG  
2915  C CD  . GLN C 37  ? 0.93992 1.74313 1.17710 0.08068  -0.17590 -0.35218 37  GLN L CD  
2916  O OE1 . GLN C 37  ? 1.02331 1.79795 1.24464 0.06634  -0.16695 -0.33662 37  GLN L OE1 
2917  N NE2 . GLN C 37  ? 1.20581 2.04902 1.44418 0.07039  -0.17341 -0.36879 37  GLN L NE2 
2926  N N   . GLN C 38  ? 1.02852 1.74759 1.28453 0.18097  -0.25595 -0.33735 38  GLN L N   
2927  C CA  . GLN C 38  ? 1.16949 1.84003 1.40603 0.19407  -0.30262 -0.31911 38  GLN L CA  
2928  C C   . GLN C 38  ? 1.49434 2.18736 1.72527 0.20114  -0.33292 -0.32554 38  GLN L C   
2929  O O   . GLN C 38  ? 1.44963 2.17151 1.69494 0.23266  -0.35194 -0.34890 38  GLN L O   
2930  C CB  . GLN C 38  ? 0.91354 1.55056 1.15192 0.22934  -0.33041 -0.32440 38  GLN L CB  
2931  C CG  . GLN C 38  ? 1.25661 1.82914 1.47397 0.23909  -0.38470 -0.30164 38  GLN L CG  
2932  C CD  . GLN C 38  ? 1.28700 1.81230 1.50118 0.26946  -0.41184 -0.30529 38  GLN L CD  
2933  O OE1 . GLN C 38  ? 1.40379 1.95594 1.63031 0.29818  -0.40238 -0.33519 38  GLN L OE1 
2934  N NE2 . GLN C 38  ? 1.13314 1.59038 1.32879 0.26124  -0.44697 -0.27392 38  GLN L NE2 
2943  N N   . ARG C 39  ? 1.58216 2.26745 1.79295 0.17216  -0.33740 -0.30527 39  ARG L N   
2944  C CA  . ARG C 39  ? 1.51867 2.20935 1.71821 0.17620  -0.37803 -0.30182 39  ARG L CA  
2945  C C   . ARG C 39  ? 1.82723 2.45886 2.01672 0.19964  -0.43588 -0.28500 39  ARG L C   
2946  O O   . ARG C 39  ? 1.71418 2.29780 1.88550 0.18208  -0.44667 -0.25395 39  ARG L O   
2947  C CB  . ARG C 39  ? 1.49467 2.19434 1.66910 0.13505  -0.36729 -0.28268 39  ARG L CB  
2948  C CG  . ARG C 39  ? 1.51298 2.25754 1.69326 0.11133  -0.31332 -0.30053 39  ARG L CG  
2949  C CD  . ARG C 39  ? 1.48514 2.25064 1.63869 0.07945  -0.31117 -0.29365 39  ARG L CD  
2950  N NE  . ARG C 39  ? 1.39216 2.19007 1.54846 0.05817  -0.26346 -0.31346 39  ARG L NE  
2951  C CZ  . ARG C 39  ? 1.60019 2.38876 1.75145 0.03994  -0.22654 -0.31076 39  ARG L CZ  
2952  N NH1 . ARG C 39  ? 1.81209 2.56815 1.95677 0.03744  -0.22776 -0.28650 39  ARG L NH1 
2953  N NH2 . ARG C 39  ? 1.43760 2.24960 1.59268 0.02437  -0.19040 -0.33299 39  ARG L NH2 
2967  N N   . PRO C 40  ? 2.06565 2.69869 2.26786 0.23934  -0.47630 -0.30440 40  PRO L N   
2968  C CA  . PRO C 40  ? 2.17376 2.74028 2.36821 0.26798  -0.53449 -0.29470 40  PRO L CA  
2969  C C   . PRO C 40  ? 2.00912 2.51954 2.17318 0.23635  -0.57292 -0.24896 40  PRO L C   
2970  O O   . PRO C 40  ? 1.28953 1.81868 1.43907 0.20624  -0.57671 -0.23136 40  PRO L O   
2971  C CB  . PRO C 40  ? 1.93884 2.51902 2.14972 0.30904  -0.56362 -0.32135 40  PRO L CB  
2972  C CG  . PRO C 40  ? 1.63295 2.29261 1.85798 0.29442  -0.53910 -0.33573 40  PRO L CG  
2973  C CD  . PRO C 40  ? 1.50671 2.20268 1.73184 0.25987  -0.47558 -0.33550 40  PRO L CD  
2981  N N   . GLY C 41  ? 1.82453 2.26811 1.97721 0.24056  -0.60296 -0.22785 41  GLY L N   
2982  C CA  . GLY C 41  ? 1.44059 1.83342 1.56554 0.20521  -0.63940 -0.17800 41  GLY L CA  
2983  C C   . GLY C 41  ? 1.62750 2.01063 1.74513 0.17219  -0.60189 -0.15130 41  GLY L C   
2984  O O   . GLY C 41  ? 1.79615 2.11903 1.90369 0.16836  -0.63627 -0.12341 41  GLY L O   
2988  N N   . LYS C 42  ? 1.81949 2.26023 1.94400 0.14883  -0.53448 -0.15985 42  LYS L N   
2989  C CA  . LYS C 42  ? 1.80949 2.25018 1.93407 0.12109  -0.49461 -0.13914 42  LYS L CA  
2990  C C   . LYS C 42  ? 1.44246 1.88097 1.59059 0.14718  -0.46329 -0.16697 42  LYS L C   
2991  O O   . LYS C 42  ? 1.44581 1.88185 1.60568 0.18583  -0.47619 -0.19921 42  LYS L O   
2992  C CB  . LYS C 42  ? 1.76249 2.26144 1.88060 0.08367  -0.44398 -0.13465 42  LYS L CB  
2993  C CG  . LYS C 42  ? 1.46833 2.02269 1.60227 0.09303  -0.39789 -0.17715 42  LYS L CG  
2994  C CD  . LYS C 42  ? 1.70648 2.30699 1.83005 0.05694  -0.35139 -0.17416 42  LYS L CD  
2995  C CE  . LYS C 42  ? 1.98519 2.63207 2.12376 0.06223  -0.30909 -0.21447 42  LYS L CE  
2996  N NZ  . LYS C 42  ? 1.56753 2.21268 1.73599 0.08080  -0.27842 -0.23646 42  LYS L NZ  
3010  N N   . ALA C 43  ? 1.36806 1.81232 1.52387 0.12618  -0.42222 -0.15456 43  ALA L N   
3011  C CA  . ALA C 43  ? 1.23805 1.67267 1.41303 0.14420  -0.39824 -0.17157 43  ALA L CA  
3012  C C   . ALA C 43  ? 1.30272 1.79430 1.49804 0.14507  -0.34138 -0.20509 43  ALA L C   
3013  O O   . ALA C 43  ? 1.57496 2.10934 1.76914 0.12706  -0.31605 -0.21215 43  ALA L O   
3014  C CB  . ALA C 43  ? 1.30222 1.70834 1.47875 0.12080  -0.39080 -0.13655 43  ALA L CB  
3020  N N   . PRO C 44  ? 1.27253 1.76467 1.48443 0.16355  -0.32327 -0.22516 44  PRO L N   
3021  C CA  . PRO C 44  ? 1.05186 1.59542 1.28367 0.15948  -0.27443 -0.25196 44  PRO L CA  
3022  C C   . PRO C 44  ? 1.14998 1.71030 1.38908 0.12587  -0.23269 -0.24059 44  PRO L C   
3023  O O   . PRO C 44  ? 1.06791 1.60405 1.30393 0.10878  -0.23213 -0.21256 44  PRO L O   
3024  C CB  . PRO C 44  ? 1.01804 1.54994 1.26135 0.17886  -0.26905 -0.26365 44  PRO L CB  
3025  C CG  . PRO C 44  ? 0.96329 1.44833 1.19029 0.20714  -0.32085 -0.25992 44  PRO L CG  
3026  C CD  . PRO C 44  ? 1.25168 1.69802 1.46147 0.18918  -0.35191 -0.22559 44  PRO L CD  
3034  N N   . ARG C 45  ? 1.00539 1.60983 1.25574 0.11731  -0.19913 -0.26379 45  ARG L N   
3035  C CA  . ARG C 45  ? 0.80470 1.42584 1.06195 0.09069  -0.16083 -0.26292 45  ARG L CA  
3036  C C   . ARG C 45  ? 0.64334 1.28186 0.92514 0.08858  -0.12869 -0.28330 45  ARG L C   
3037  O O   . ARG C 45  ? 0.81395 1.48524 1.10077 0.09379  -0.12589 -0.30549 45  ARG L O   
3038  C CB  . ARG C 45  ? 1.09512 1.74677 1.33461 0.07650  -0.15910 -0.27011 45  ARG L CB  
3039  C CG  . ARG C 45  ? 1.00254 1.67426 1.24615 0.05392  -0.11993 -0.27930 45  ARG L CG  
3040  C CD  . ARG C 45  ? 1.02650 1.73083 1.24932 0.04153  -0.11880 -0.29381 45  ARG L CD  
3041  N NE  . ARG C 45  ? 1.34044 2.06076 1.56610 0.02452  -0.08273 -0.31122 45  ARG L NE  
3042  C CZ  . ARG C 45  ? 1.65555 2.40210 1.86583 0.01244  -0.07488 -0.33209 45  ARG L CZ  
3043  N NH1 . ARG C 45  ? 1.61158 2.37630 1.80504 0.01322  -0.09902 -0.33567 45  ARG L NH1 
3044  N NH2 . ARG C 45  ? 1.73751 2.49022 1.94993 0.00059  -0.04475 -0.35120 45  ARG L NH2 
3058  N N   . PRO C 46  ? 0.94879 1.56930 1.24831 0.07900  -0.10651 -0.27457 46  PRO L N   
3059  C CA  . PRO C 46  ? 0.87727 1.50954 1.20008 0.07276  -0.08145 -0.29016 46  PRO L CA  
3060  C C   . PRO C 46  ? 0.74708 1.40835 1.07198 0.05658  -0.06076 -0.31124 46  PRO L C   
3061  O O   . PRO C 46  ? 0.86246 1.52528 1.17847 0.04590  -0.05051 -0.31206 46  PRO L O   
3062  C CB  . PRO C 46  ? 0.95295 1.55303 1.29446 0.06590  -0.06835 -0.27214 46  PRO L CB  
3063  C CG  . PRO C 46  ? 0.62222 1.21110 0.95251 0.06152  -0.07384 -0.25250 46  PRO L CG  
3064  C CD  . PRO C 46  ? 0.63287 1.22318 0.93509 0.07214  -0.10658 -0.24732 46  PRO L CD  
3072  N N   . LEU C 47  ? 0.74396 1.43149 1.07898 0.05367  -0.05605 -0.32822 47  LEU L N   
3073  C CA  . LEU C 47  ? 0.95687 1.66659 1.29548 0.03551  -0.04107 -0.34775 47  LEU L CA  
3074  C C   . LEU C 47  ? 0.83992 1.53877 1.20427 0.01995  -0.02392 -0.35122 47  LEU L C   
3075  O O   . LEU C 47  ? 0.71320 1.39822 1.08362 0.00613  -0.00968 -0.36148 47  LEU L O   
3076  C CB  . LEU C 47  ? 0.91663 1.67119 1.24871 0.03853  -0.05423 -0.36147 47  LEU L CB  
3077  C CG  . LEU C 47  ? 0.93345 1.70055 1.24422 0.05613  -0.07917 -0.35936 47  LEU L CG  
3078  C CD1 . LEU C 47  ? 1.08273 1.90074 1.39991 0.06322  -0.09082 -0.37368 47  LEU L CD1 
3079  C CD2 . LEU C 47  ? 1.28064 2.04128 1.56840 0.04507  -0.07912 -0.35939 47  LEU L CD2 
3091  N N   . ILE C 48  ? 0.78585 1.49058 1.16414 0.02205  -0.02760 -0.34351 48  ILE L N   
3092  C CA  . ILE C 48  ? 0.60020 1.29756 1.00213 0.00290  -0.01772 -0.34156 48  ILE L CA  
3093  C C   . ILE C 48  ? 0.68965 1.35716 1.10244 0.00935  -0.01874 -0.32138 48  ILE L C   
3094  O O   . ILE C 48  ? 0.79669 1.46571 1.19737 0.02846  -0.03045 -0.31269 48  ILE L O   
3095  C CB  . ILE C 48  ? 0.83699 1.58452 1.24421 -0.00934 -0.02205 -0.34810 48  ILE L CB  
3096  C CG1 . ILE C 48  ? 0.72775 1.50841 1.12354 -0.01460 -0.02556 -0.36606 48  ILE L CG1 
3097  C CG2 . ILE C 48  ? 0.85800 1.59515 1.28825 -0.03686 -0.01652 -0.34118 48  ILE L CG2 
3098  C CD1 . ILE C 48  ? 0.95192 1.70816 1.35038 -0.03607 -0.01779 -0.37831 48  ILE L CD1 
3110  N N   . ASP C 49  ? 0.68166 1.31808 1.11712 -0.00607 -0.01014 -0.31459 49  ASP L N   
3111  C CA  . ASP C 49  ? 0.62236 1.23339 1.07123 -0.00639 -0.01302 -0.29372 49  ASP L CA  
3112  C C   . ASP C 49  ? 0.63372 1.23946 1.10551 -0.03322 -0.01126 -0.28955 49  ASP L C   
3113  O O   . ASP C 49  ? 0.72433 1.33002 1.20490 -0.04952 -0.00814 -0.30282 49  ASP L O   
3114  C CB  . ASP C 49  ? 0.77683 1.34482 1.23472 0.00379  -0.00968 -0.28125 49  ASP L CB  
3115  C CG  . ASP C 49  ? 0.94728 1.49246 1.42691 -0.00485 0.00334  -0.29108 49  ASP L CG  
3116  O OD1 . ASP C 49  ? 1.55172 2.11204 2.02215 -0.00756 0.00969  -0.31270 49  ASP L OD1 
3117  O OD2 . ASP C 49  ? 0.91757 1.42971 1.42373 -0.00743 0.00562  -0.27897 49  ASP L OD2 
3122  N N   . SER C 50  ? 0.58821 1.18695 1.06733 -0.03974 -0.01701 -0.26979 50  SER L N   
3123  C CA  . SER C 50  ? 0.58392 1.18245 1.08166 -0.07012 -0.02095 -0.25881 50  SER L CA  
3124  C C   . SER C 50  ? 0.78968 1.44372 1.28077 -0.08845 -0.02244 -0.26878 50  SER L C   
3125  O O   . SER C 50  ? 0.90716 1.55897 1.41449 -0.11939 -0.02796 -0.26322 50  SER L O   
3126  C CB  . SER C 50  ? 0.86537 1.40920 1.39269 -0.08220 -0.02059 -0.25802 50  SER L CB  
3127  O OG  . SER C 50  ? 0.60703 1.11050 1.14544 -0.06402 -0.01775 -0.24887 50  SER L OG  
3133  N N   . ALA C 51  ? 0.76714 1.47037 1.23655 -0.06997 -0.02088 -0.28232 51  ALA L N   
3134  C CA  . ALA C 51  ? 0.78770 1.55862 1.25267 -0.08291 -0.02240 -0.29066 51  ALA L CA  
3135  C C   . ALA C 51  ? 0.85300 1.62206 1.32315 -0.09799 -0.02242 -0.30634 51  ALA L C   
3136  O O   . ALA C 51  ? 0.82451 1.64379 1.28519 -0.09428 -0.02363 -0.31986 51  ALA L O   
3137  C CB  . ALA C 51  ? 0.78636 1.59206 1.26110 -0.11361 -0.02625 -0.27075 51  ALA L CB  
3143  N N   . SER C 52  ? 0.98625 1.69764 1.47147 -0.11321 -0.02327 -0.30666 52  SER L N   
3144  C CA  . SER C 52  ? 0.64020 1.34335 1.12847 -0.13102 -0.02725 -0.32325 52  SER L CA  
3145  C C   . SER C 52  ? 0.68289 1.32177 1.17431 -0.11815 -0.02188 -0.33909 52  SER L C   
3146  O O   . SER C 52  ? 0.77941 1.38184 1.28231 -0.13510 -0.02866 -0.34956 52  SER L O   
3147  C CB  . SER C 52  ? 1.07268 1.78079 1.57924 -0.17307 -0.04113 -0.30896 52  SER L CB  
3148  O OG  . SER C 52  ? 1.36601 2.02041 1.89254 -0.18432 -0.04715 -0.29113 52  SER L OG  
3154  N N   . THR C 53  ? 0.90102 1.52770 1.38226 -0.08789 -0.01135 -0.34165 53  THR L N   
3155  C CA  . THR C 53  ? 0.82094 1.40384 1.30515 -0.07345 -0.00238 -0.35605 53  THR L CA  
3156  C C   . THR C 53  ? 0.71440 1.31730 1.17355 -0.04795 0.00570  -0.36099 53  THR L C   
3157  O O   . THR C 53  ? 1.09547 1.70478 1.54985 -0.03295 0.00460  -0.34377 53  THR L O   
3158  C CB  . THR C 53  ? 0.71035 1.24613 1.22236 -0.07050 -0.00138 -0.34122 53  THR L CB  
3159  O OG1 . THR C 53  ? 1.36482 1.87287 1.90046 -0.09665 -0.01428 -0.33740 53  THR L OG1 
3160  C CG2 . THR C 53  ? 0.95272 1.46124 1.46976 -0.04934 0.01146  -0.35563 53  THR L CG2 
3168  N N   . LEU C 54  ? 0.66975 1.27967 1.11081 -0.04508 0.01033  -0.38333 54  LEU L N   
3169  C CA  . LEU C 54  ? 0.93915 1.57487 1.35196 -0.02850 0.01217  -0.38557 54  LEU L CA  
3170  C C   . LEU C 54  ? 0.65101 1.26696 1.06175 -0.01367 0.02459  -0.38525 54  LEU L C   
3171  O O   . LEU C 54  ? 0.82114 1.41253 1.24634 -0.01430 0.03534  -0.39873 54  LEU L O   
3172  C CB  . LEU C 54  ? 0.81884 1.48272 1.20868 -0.03762 0.00772  -0.40651 54  LEU L CB  
3173  C CG  . LEU C 54  ? 0.95022 1.59670 1.33129 -0.04590 0.01438  -0.43416 54  LEU L CG  
3174  C CD1 . LEU C 54  ? 0.77747 1.45798 1.12990 -0.05448 0.00565  -0.44864 54  LEU L CD1 
3175  C CD2 . LEU C 54  ? 1.08072 1.69133 1.48756 -0.06229 0.01130  -0.44311 54  LEU L CD2 
3187  N N   . GLU C 55  ? 0.63617 1.26580 1.02996 -0.00006 0.02075  -0.36956 55  GLU L N   
3188  C CA  . GLU C 55  ? 0.63914 1.26055 1.03190 0.01019  0.03007  -0.36008 55  GLU L CA  
3189  C C   . GLU C 55  ? 0.90302 1.53984 1.27741 0.00782  0.04337  -0.38317 55  GLU L C   
3190  O O   . GLU C 55  ? 1.08253 1.73019 1.44127 -0.00123 0.04240  -0.40668 55  GLU L O   
3191  C CB  . GLU C 55  ? 0.97347 1.60340 1.34850 0.02031  0.01487  -0.33503 55  GLU L CB  
3192  C CG  . GLU C 55  ? 0.82268 1.44138 1.20669 0.02647  -0.00077 -0.31804 55  GLU L CG  
3193  C CD  . GLU C 55  ? 0.98728 1.57478 1.39991 0.02734  0.00412  -0.30099 55  GLU L CD  
3194  O OE1 . GLU C 55  ? 0.96364 1.54040 1.39075 0.02749  0.01698  -0.29699 55  GLU L OE1 
3195  O OE2 . GLU C 55  ? 0.88190 1.46042 1.30282 0.02797  -0.00506 -0.29172 55  GLU L OE2 
3202  N N   . SER C 56  ? 0.97541 1.61787 1.35054 0.01492  0.05549  -0.37568 56  SER L N   
3203  C CA  . SER C 56  ? 0.98110 1.64976 1.33356 0.01367  0.07020  -0.39625 56  SER L CA  
3204  C C   . SER C 56  ? 1.15117 1.84958 1.46139 0.00699  0.05679  -0.38817 56  SER L C   
3205  O O   . SER C 56  ? 0.94766 1.64708 1.25050 0.00879  0.03859  -0.35898 56  SER L O   
3206  C CB  . SER C 56  ? 1.20401 1.88406 1.57312 0.02236  0.08852  -0.38778 56  SER L CB  
3207  O OG  . SER C 56  ? 1.30316 2.01721 1.65010 0.02237  0.10665  -0.41272 56  SER L OG  
3213  N N   . GLY C 57  ? 1.16777 1.88632 1.44937 -0.00063 0.06204  -0.41472 57  GLY L N   
3214  C CA  . GLY C 57  ? 1.01741 1.76304 1.25880 -0.00945 0.04635  -0.40793 57  GLY L CA  
3215  C C   . GLY C 57  ? 1.22856 1.97060 1.46571 -0.01304 0.02367  -0.40948 57  GLY L C   
3216  O O   . GLY C 57  ? 1.41432 2.17568 1.62440 -0.01714 0.00445  -0.39946 57  GLY L O   
3220  N N   . VAL C 58  ? 1.38024 2.10250 1.64495 -0.01261 0.02364  -0.41996 58  VAL L N   
3221  C CA  . VAL C 58  ? 1.01776 1.74945 1.28469 -0.01666 0.00492  -0.42102 58  VAL L CA  
3222  C C   . VAL C 58  ? 0.99457 1.73395 1.24895 -0.03234 0.00622  -0.45055 58  VAL L C   
3223  O O   . VAL C 58  ? 1.08374 1.80010 1.35097 -0.03783 0.01869  -0.47032 58  VAL L O   
3224  C CB  . VAL C 58  ? 1.02914 1.74414 1.33154 -0.01207 0.00276  -0.41022 58  VAL L CB  
3225  C CG1 . VAL C 58  ? 0.97999 1.71948 1.28741 -0.01876 -0.01190 -0.41482 58  VAL L CG1 
3226  C CG2 . VAL C 58  ? 1.13289 1.83783 1.44204 0.00348  -0.00401 -0.38212 58  VAL L CG2 
3236  N N   . PRO C 59  ? 1.07408 1.84125 1.30464 -0.03978 -0.00992 -0.45447 59  PRO L N   
3237  C CA  . PRO C 59  ? 0.81093 1.58340 1.02875 -0.05759 -0.01255 -0.48111 59  PRO L CA  
3238  C C   . PRO C 59  ? 0.98389 1.74096 1.23416 -0.06778 -0.01370 -0.48809 59  PRO L C   
3239  O O   . PRO C 59  ? 0.79727 1.55867 1.07605 -0.06328 -0.01775 -0.46994 59  PRO L O   
3240  C CB  . PRO C 59  ? 0.79637 1.60556 0.99391 -0.06183 -0.03525 -0.47455 59  PRO L CB  
3241  C CG  . PRO C 59  ? 1.07809 1.89393 1.26308 -0.04711 -0.04206 -0.45038 59  PRO L CG  
3242  C CD  . PRO C 59  ? 0.82786 1.61900 1.04088 -0.03251 -0.03036 -0.43478 59  PRO L CD  
3250  N N   . SER C 60  ? 1.10280 1.84141 1.34589 -0.08337 -0.01262 -0.51452 60  SER L N   
3251  C CA  . SER C 60  ? 1.08512 1.80162 1.35784 -0.09868 -0.01868 -0.51860 60  SER L CA  
3252  C C   . SER C 60  ? 1.01464 1.77075 1.30098 -0.11383 -0.03705 -0.50368 60  SER L C   
3253  O O   . SER C 60  ? 1.08712 1.84046 1.40366 -0.12634 -0.04212 -0.49268 60  SER L O   
3254  C CB  . SER C 60  ? 1.52342 2.20443 1.78200 -0.11167 -0.02044 -0.55233 60  SER L CB  
3255  O OG  . SER C 60  ? 1.72416 2.42749 1.94955 -0.12609 -0.03349 -0.56680 60  SER L OG  
3261  N N   . ARG C 61  ? 1.12024 1.91840 1.38635 -0.11382 -0.04820 -0.50177 61  ARG L N   
3262  C CA  . ARG C 61  ? 1.02203 1.86993 1.30558 -0.12503 -0.06500 -0.48964 61  ARG L CA  
3263  C C   . ARG C 61  ? 1.00050 1.87031 1.31608 -0.11186 -0.06160 -0.46665 61  ARG L C   
3264  O O   . ARG C 61  ? 0.73641 1.64216 1.07688 -0.12632 -0.06909 -0.45719 61  ARG L O   
3265  C CB  . ARG C 61  ? 0.90160 1.79035 1.16168 -0.12034 -0.07911 -0.49031 61  ARG L CB  
3266  C CG  . ARG C 61  ? 0.77673 1.67020 1.02437 -0.09209 -0.07746 -0.47772 61  ARG L CG  
3267  C CD  . ARG C 61  ? 0.98505 1.91844 1.21528 -0.08883 -0.09906 -0.47488 61  ARG L CD  
3268  N NE  . ARG C 61  ? 1.03845 1.97009 1.25831 -0.06386 -0.10541 -0.45942 61  ARG L NE  
3269  C CZ  . ARG C 61  ? 1.04267 1.94959 1.22950 -0.06193 -0.10199 -0.45715 61  ARG L CZ  
3270  N NH1 . ARG C 61  ? 0.92363 1.81066 1.08283 -0.07891 -0.08844 -0.47401 61  ARG L NH1 
3271  N NH2 . ARG C 61  ? 1.04246 1.94661 1.22294 -0.04300 -0.11427 -0.43770 61  ARG L NH2 
3285  N N   . PHE C 62  ? 0.78980 1.64214 1.10362 -0.08641 -0.05139 -0.45680 62  PHE L N   
3286  C CA  . PHE C 62  ? 0.68750 1.55346 1.02626 -0.07275 -0.04904 -0.43796 62  PHE L CA  
3287  C C   . PHE C 62  ? 0.86946 1.71192 1.23350 -0.09119 -0.04188 -0.43271 62  PHE L C   
3288  O O   . PHE C 62  ? 0.84623 1.63936 1.20937 -0.10157 -0.03531 -0.44250 62  PHE L O   
3289  C CB  . PHE C 62  ? 0.83522 1.67598 1.16414 -0.04528 -0.04363 -0.42782 62  PHE L CB  
3290  C CG  . PHE C 62  ? 0.96376 1.82843 1.27271 -0.02673 -0.05882 -0.42488 62  PHE L CG  
3291  C CD1 . PHE C 62  ? 0.94661 1.80366 1.22539 -0.03077 -0.06242 -0.43255 62  PHE L CD1 
3292  C CD2 . PHE C 62  ? 0.81905 1.71306 1.13815 -0.00481 -0.07216 -0.41517 62  PHE L CD2 
3293  C CE1 . PHE C 62  ? 0.82172 1.69661 1.08228 -0.01711 -0.08197 -0.42563 62  PHE L CE1 
3294  C CE2 . PHE C 62  ? 0.65633 1.56429 0.95954 0.01388  -0.09280 -0.41267 62  PHE L CE2 
3295  C CZ  . PHE C 62  ? 1.07304 1.96968 1.34767 0.00584  -0.09920 -0.41539 62  PHE L CZ  
3305  N N   . SER C 63  ? 0.91821 1.79837 1.30487 -0.09469 -0.04493 -0.41762 63  SER L N   
3306  C CA  . SER C 63  ? 0.78336 1.64765 1.19353 -0.11718 -0.04263 -0.40612 63  SER L CA  
3307  C C   . SER C 63  ? 0.80018 1.69914 1.22490 -0.10588 -0.03980 -0.38738 63  SER L C   
3308  O O   . SER C 63  ? 1.01263 1.96688 1.43480 -0.08691 -0.04343 -0.38726 63  SER L O   
3309  C CB  . SER C 63  ? 0.87808 1.76558 1.29858 -0.15480 -0.05523 -0.40742 63  SER L CB  
3310  O OG  . SER C 63  ? 1.14457 2.02539 1.58864 -0.18048 -0.05835 -0.38923 63  SER L OG  
3316  N N   . GLY C 64  ? 0.63644 1.50183 1.07590 -0.11630 -0.03527 -0.37333 64  GLY L N   
3317  C CA  . GLY C 64  ? 0.61464 1.51170 1.06441 -0.11142 -0.03305 -0.35532 64  GLY L CA  
3318  C C   . GLY C 64  ? 0.62902 1.52735 1.09925 -0.14972 -0.03747 -0.33692 64  GLY L C   
3319  O O   . GLY C 64  ? 0.77860 1.62536 1.25722 -0.17358 -0.04340 -0.33719 64  GLY L O   
3323  N N   . SER C 65  ? 0.61582 1.57487 1.09304 -0.15542 -0.03685 -0.32124 65  SER L N   
3324  C CA  . SER C 65  ? 0.88469 1.85512 1.37918 -0.19695 -0.04338 -0.29710 65  SER L CA  
3325  C C   . SER C 65  ? 0.87773 1.90606 1.37089 -0.19045 -0.03712 -0.28184 65  SER L C   
3326  O O   . SER C 65  ? 0.79937 1.87428 1.28073 -0.15502 -0.03016 -0.29454 65  SER L O   
3327  C CB  . SER C 65  ? 0.65450 1.67213 1.15992 -0.23605 -0.05539 -0.29341 65  SER L CB  
3328  O OG  . SER C 65  ? 1.50566 2.51273 2.02742 -0.28284 -0.06829 -0.26663 65  SER L OG  
3334  N N   . GLY C 66  ? 0.91129 1.93406 1.41523 -0.22504 -0.04252 -0.25522 66  GLY L N   
3335  C CA  . GLY C 66  ? 0.85188 1.92866 1.35038 -0.22471 -0.03689 -0.23910 66  GLY L CA  
3336  C C   . GLY C 66  ? 0.90633 1.91024 1.40482 -0.22953 -0.03994 -0.22044 66  GLY L C   
3337  O O   . GLY C 66  ? 1.02777 1.94421 1.52795 -0.21158 -0.04075 -0.22799 66  GLY L O   
3341  N N   . SER C 67  ? 0.66404 1.70899 1.16109 -0.25472 -0.04186 -0.19492 67  SER L N   
3342  C CA  . SER C 67  ? 1.00114 1.98125 1.49836 -0.26308 -0.04797 -0.17331 67  SER L CA  
3343  C C   . SER C 67  ? 0.92497 1.97569 1.40642 -0.27484 -0.04452 -0.15429 67  SER L C   
3344  O O   . SER C 67  ? 1.25408 2.31990 1.74245 -0.32299 -0.05563 -0.12139 67  SER L O   
3345  C CB  . SER C 67  ? 1.42395 2.33541 1.94558 -0.30696 -0.06745 -0.15118 67  SER L CB  
3346  O OG  . SER C 67  ? 1.63771 2.48689 2.16409 -0.31501 -0.07638 -0.12866 67  SER L OG  
3352  N N   . GLY C 68  ? 0.63195 1.72511 1.09025 -0.23182 -0.03184 -0.17492 68  GLY L N   
3353  C CA  . GLY C 68  ? 0.71893 1.88165 1.15630 -0.23602 -0.02712 -0.16427 68  GLY L CA  
3354  C C   . GLY C 68  ? 1.01394 2.24084 1.42818 -0.18336 -0.01505 -0.19819 68  GLY L C   
3355  O O   . GLY C 68  ? 0.85823 2.02915 1.25587 -0.14042 -0.01673 -0.21524 68  GLY L O   
3359  N N   . THR C 69  ? 1.25751 2.60252 1.67263 -0.18585 -0.00569 -0.20809 69  THR L N   
3360  C CA  . THR C 69  ? 0.98541 2.40422 1.38174 -0.13391 0.00355  -0.24309 69  THR L CA  
3361  C C   . THR C 69  ? 0.92133 2.35467 1.33054 -0.09796 0.00403  -0.27451 69  THR L C   
3362  O O   . THR C 69  ? 0.71898 2.13827 1.11366 -0.04297 0.00115  -0.30556 69  THR L O   
3363  C CB  . THR C 69  ? 0.77504 2.33430 1.16452 -0.15370 0.01518  -0.23697 69  THR L CB  
3364  O OG1 . THR C 69  ? 1.52778 3.07906 1.91041 -0.20670 0.01148  -0.19663 69  THR L OG1 
3365  C CG2 . THR C 69  ? 1.02640 2.64227 1.38817 -0.09512 0.02215  -0.27433 69  THR L CG2 
3373  N N   . GLU C 70  ? 0.64290 2.10067 1.07791 -0.12916 0.00350  -0.26602 70  GLU L N   
3374  C CA  . GLU C 70  ? 0.90447 2.38551 1.35189 -0.10123 0.00229  -0.29261 70  GLU L CA  
3375  C C   . GLU C 70  ? 0.58110 1.97001 1.04224 -0.12265 -0.00648 -0.28455 70  GLU L C   
3376  O O   . GLU C 70  ? 0.59296 1.95765 1.06711 -0.17324 -0.01097 -0.25762 70  GLU L O   
3377  C CB  . GLU C 70  ? 1.48921 3.11383 1.95431 -0.11550 0.00997  -0.29489 70  GLU L CB  
3378  C CG  . GLU C 70  ? 1.86045 3.52555 2.32252 -0.06203 0.00964  -0.33044 70  GLU L CG  
3379  C CD  . GLU C 70  ? 1.63032 3.40310 2.07561 -0.05448 0.02009  -0.33435 70  GLU L CD  
3380  O OE1 . GLU C 70  ? 1.36679 3.19575 1.80082 -0.08253 0.02979  -0.31465 70  GLU L OE1 
3381  O OE2 . GLU C 70  ? 1.12182 2.92568 1.56500 -0.02138 0.01727  -0.35665 70  GLU L OE2 
3388  N N   . PHE C 71  ? 0.81971 2.15781 1.27635 -0.08408 -0.01132 -0.30855 71  PHE L N   
3389  C CA  . PHE C 71  ? 0.59481 1.84745 1.05781 -0.09572 -0.01772 -0.30767 71  PHE L CA  
3390  C C   . PHE C 71  ? 0.56291 1.85258 1.03131 -0.07682 -0.02188 -0.32991 71  PHE L C   
3391  O O   . PHE C 71  ? 0.84381 2.21250 1.31296 -0.04703 -0.02167 -0.34737 71  PHE L O   
3392  C CB  . PHE C 71  ? 1.06381 2.20687 1.51203 -0.07132 -0.02060 -0.30964 71  PHE L CB  
3393  C CG  . PHE C 71  ? 0.85656 1.96869 1.29709 -0.07830 -0.01905 -0.29099 71  PHE L CG  
3394  C CD1 . PHE C 71  ? 0.70280 1.84745 1.12481 -0.04781 -0.01839 -0.29890 71  PHE L CD1 
3395  C CD2 . PHE C 71  ? 0.77726 1.82516 1.22868 -0.11384 -0.02127 -0.26714 71  PHE L CD2 
3396  C CE1 . PHE C 71  ? 0.83707 1.95258 1.24834 -0.05618 -0.01885 -0.28126 71  PHE L CE1 
3397  C CE2 . PHE C 71  ? 0.62980 1.64891 1.07526 -0.12181 -0.02273 -0.24761 71  PHE L CE2 
3398  C CZ  . PHE C 71  ? 0.82113 1.87480 1.24484 -0.09467 -0.02097 -0.25361 71  PHE L CZ  
3408  N N   . THR C 72  ? 0.63984 1.87212 1.11192 -0.09274 -0.02720 -0.33091 72  THR L N   
3409  C CA  . THR C 72  ? 0.60378 1.86337 1.07856 -0.08161 -0.03375 -0.34886 72  THR L CA  
3410  C C   . THR C 72  ? 0.70620 1.87123 1.16629 -0.06961 -0.03819 -0.35845 72  THR L C   
3411  O O   . THR C 72  ? 0.93016 2.02331 1.38952 -0.09202 -0.03624 -0.34979 72  THR L O   
3412  C CB  . THR C 72  ? 0.58003 1.89724 1.07457 -0.12692 -0.03762 -0.33890 72  THR L CB  
3413  O OG1 . THR C 72  ? 0.69888 1.93487 1.19335 -0.16221 -0.04283 -0.32934 72  THR L OG1 
3414  C CG2 . THR C 72  ? 0.60790 2.01674 1.11750 -0.15256 -0.03203 -0.32012 72  THR L CG2 
3422  N N   . LEU C 73  ? 0.56656 1.73524 1.01558 -0.03387 -0.04557 -0.37624 73  LEU L N   
3423  C CA  . LEU C 73  ? 0.69124 1.79796 1.12528 -0.02884 -0.05119 -0.38503 73  LEU L CA  
3424  C C   . LEU C 73  ? 0.76105 1.91526 1.20137 -0.04514 -0.05926 -0.39373 73  LEU L C   
3425  O O   . LEU C 73  ? 0.76322 1.99836 1.21594 -0.03380 -0.06560 -0.39969 73  LEU L O   
3426  C CB  . LEU C 73  ? 0.84720 1.92407 1.26279 0.01444  -0.06034 -0.39335 73  LEU L CB  
3427  C CG  . LEU C 73  ? 0.58319 1.60622 0.97951 0.01782  -0.06689 -0.39870 73  LEU L CG  
3428  C CD1 . LEU C 73  ? 0.87323 1.82714 1.26495 -0.00515 -0.05384 -0.39168 73  LEU L CD1 
3429  C CD2 . LEU C 73  ? 0.67709 1.67581 1.05645 0.05604  -0.08241 -0.40067 73  LEU L CD2 
3441  N N   . THR C 74  ? 0.72027 1.82679 1.15260 -0.07014 -0.06007 -0.39616 74  THR L N   
3442  C CA  . THR C 74  ? 0.86497 2.00906 1.30172 -0.09438 -0.06983 -0.40226 74  THR L CA  
3443  C C   . THR C 74  ? 0.64579 1.73503 1.05641 -0.09121 -0.07510 -0.41593 74  THR L C   
3444  O O   . THR C 74  ? 0.94872 1.96966 1.34725 -0.10421 -0.06862 -0.41906 74  THR L O   
3445  C CB  . THR C 74  ? 0.99225 2.14140 1.44557 -0.14122 -0.06978 -0.39018 74  THR L CB  
3446  O OG1 . THR C 74  ? 1.11873 2.31500 1.59154 -0.14734 -0.06316 -0.37322 74  THR L OG1 
3447  C CG2 . THR C 74  ? 0.65700 1.85849 1.11815 -0.16827 -0.08388 -0.39292 74  THR L CG2 
3455  N N   . ILE C 75  ? 0.64324 1.76587 1.04545 -0.07341 -0.08781 -0.42467 75  ILE L N   
3456  C CA  . ILE C 75  ? 0.77415 1.86109 1.14856 -0.07671 -0.09562 -0.43588 75  ILE L CA  
3457  C C   . ILE C 75  ? 0.69265 1.81018 1.07152 -0.11144 -0.10581 -0.44094 75  ILE L C   
3458  O O   . ILE C 75  ? 0.95273 2.14508 1.35276 -0.11490 -0.11685 -0.43764 75  ILE L O   
3459  C CB  . ILE C 75  ? 0.79869 1.89981 1.16008 -0.04313 -0.11040 -0.43856 75  ILE L CB  
3460  C CG1 . ILE C 75  ? 0.64504 1.71749 1.00450 -0.01031 -0.10645 -0.43127 75  ILE L CG1 
3461  C CG2 . ILE C 75  ? 0.69475 1.75864 1.02166 -0.05118 -0.11792 -0.44626 75  ILE L CG2 
3462  C CD1 . ILE C 75  ? 0.65020 1.72439 0.99664 0.02213  -0.12831 -0.43153 75  ILE L CD1 
3474  N N   . SER C 76  ? 1.01988 2.08155 1.37983 -0.13629 -0.10369 -0.45014 76  SER L N   
3475  C CA  . SER C 76  ? 1.05725 2.13368 1.41880 -0.17340 -0.11718 -0.45504 76  SER L CA  
3476  C C   . SER C 76  ? 1.05249 2.15211 1.39296 -0.17432 -0.13425 -0.46523 76  SER L C   
3477  O O   . SER C 76  ? 1.09798 2.22406 1.44265 -0.20440 -0.15010 -0.46673 76  SER L O   
3478  C CB  . SER C 76  ? 1.25198 2.25200 1.60042 -0.19680 -0.11295 -0.46563 76  SER L CB  
3479  O OG  . SER C 76  ? 1.28229 2.22537 1.59596 -0.18007 -0.10423 -0.48337 76  SER L OG  
3485  N N   . SER C 77  ? 1.27948 2.36872 1.59701 -0.14566 -0.13491 -0.46933 77  SER L N   
3486  C CA  . SER C 77  ? 0.95939 2.07315 1.25689 -0.14624 -0.15484 -0.47484 77  SER L CA  
3487  C C   . SER C 77  ? 0.97961 2.08731 1.26155 -0.11123 -0.15889 -0.47018 77  SER L C   
3488  O O   . SER C 77  ? 0.91722 1.97114 1.16920 -0.10388 -0.14857 -0.47297 77  SER L O   
3489  C CB  . SER C 77  ? 1.04029 2.10831 1.29969 -0.17387 -0.15858 -0.49214 77  SER L CB  
3490  O OG  . SER C 77  ? 1.04508 2.13772 1.28181 -0.17726 -0.17962 -0.49527 77  SER L OG  
3496  N N   . LEU C 78  ? 0.93513 2.09959 1.23895 -0.08972 -0.17631 -0.46262 78  LEU L N   
3497  C CA  . LEU C 78  ? 0.78608 1.94032 1.08049 -0.05486 -0.18768 -0.45603 78  LEU L CA  
3498  C C   . LEU C 78  ? 1.03025 2.14462 1.27802 -0.06319 -0.19852 -0.45671 78  LEU L C   
3499  O O   . LEU C 78  ? 0.85667 1.96704 1.08096 -0.09177 -0.20159 -0.46558 78  LEU L O   
3500  C CB  . LEU C 78  ? 1.13560 2.35955 1.46322 -0.02952 -0.21086 -0.45332 78  LEU L CB  
3501  C CG  . LEU C 78  ? 0.96098 2.18262 1.30168 0.01456  -0.21796 -0.44897 78  LEU L CG  
3502  C CD1 . LEU C 78  ? 0.69421 1.91302 1.05425 0.02089  -0.19171 -0.44833 78  LEU L CD1 
3503  C CD2 . LEU C 78  ? 1.28587 2.57583 1.65732 0.04317  -0.24627 -0.45264 78  LEU L CD2 
3515  N N   . GLN C 79  ? 1.13523 2.22071 1.36719 -0.04002 -0.20635 -0.44617 79  GLN L N   
3516  C CA  . GLN C 79  ? 1.13969 2.19081 1.32519 -0.04987 -0.21507 -0.44093 79  GLN L CA  
3517  C C   . GLN C 79  ? 1.19539 2.24450 1.37806 -0.02384 -0.24686 -0.42340 79  GLN L C   
3518  O O   . GLN C 79  ? 1.09886 2.15790 1.31290 0.00688  -0.25605 -0.41931 79  GLN L O   
3519  C CB  . GLN C 79  ? 1.26509 2.26512 1.42621 -0.05872 -0.18516 -0.44264 79  GLN L CB  
3520  C CG  . GLN C 79  ? 1.18084 2.16963 1.34166 -0.08259 -0.15936 -0.46255 79  GLN L CG  
3521  C CD  . GLN C 79  ? 1.24645 2.24763 1.37953 -0.11035 -0.16959 -0.47716 79  GLN L CD  
3522  O OE1 . GLN C 79  ? 1.41561 2.42686 1.51852 -0.11522 -0.18988 -0.47174 79  GLN L OE1 
3523  N NE2 . GLN C 79  ? 1.37993 2.37718 1.52151 -0.13092 -0.15949 -0.49431 79  GLN L NE2 
3532  N N   . PRO C 80  ? 1.21907 2.25376 1.36218 -0.03638 -0.26675 -0.41305 80  PRO L N   
3533  C CA  . PRO C 80  ? 1.26401 2.28813 1.40293 -0.01535 -0.30524 -0.39226 80  PRO L CA  
3534  C C   . PRO C 80  ? 1.37181 2.35675 1.51742 0.00793  -0.30236 -0.37879 80  PRO L C   
3535  O O   . PRO C 80  ? 1.37948 2.35457 1.53589 0.03424  -0.33797 -0.36620 80  PRO L O   
3536  C CB  . PRO C 80  ? 1.11662 2.12810 1.20266 -0.04481 -0.31947 -0.38008 80  PRO L CB  
3537  C CG  . PRO C 80  ? 1.52367 2.55530 1.59370 -0.07482 -0.29807 -0.40125 80  PRO L CG  
3538  C CD  . PRO C 80  ? 1.41757 2.44685 1.51643 -0.07126 -0.25944 -0.42016 80  PRO L CD  
3546  N N   . GLU C 81  ? 1.20338 2.16294 1.34401 -0.00008 -0.26493 -0.38141 81  GLU L N   
3547  C CA  . GLU C 81  ? 1.24647 2.16626 1.38865 0.01572  -0.26249 -0.36511 81  GLU L CA  
3548  C C   . GLU C 81  ? 1.20160 2.12190 1.38313 0.03938  -0.24492 -0.37535 81  GLU L C   
3549  O O   . GLU C 81  ? 0.99291 1.87903 1.17786 0.05369  -0.24442 -0.36288 81  GLU L O   
3550  C CB  . GLU C 81  ? 1.45439 2.34899 1.56413 -0.00914 -0.23475 -0.35719 81  GLU L CB  
3551  C CG  . GLU C 81  ? 1.24041 2.14495 1.34906 -0.02866 -0.19358 -0.38189 81  GLU L CG  
3552  C CD  . GLU C 81  ? 1.55715 2.48576 1.63636 -0.05400 -0.19703 -0.39535 81  GLU L CD  
3553  O OE1 . GLU C 81  ? 1.30930 2.25132 1.37037 -0.05785 -0.23053 -0.38347 81  GLU L OE1 
3554  O OE2 . GLU C 81  ? 1.85295 2.78328 1.92650 -0.07017 -0.16967 -0.41804 81  GLU L OE2 
3561  N N   . ASP C 82  ? 1.15554 2.11623 1.36531 0.04076  -0.23233 -0.39518 82  ASP L N   
3562  C CA  . ASP C 82  ? 1.18287 2.15470 1.42738 0.05845  -0.21543 -0.40338 82  ASP L CA  
3563  C C   . ASP C 82  ? 0.73786 1.73312 1.00738 0.09681  -0.24404 -0.40588 82  ASP L C   
3564  O O   . ASP C 82  ? 0.74689 1.75585 1.04117 0.11469  -0.23217 -0.41294 82  ASP L O   
3565  C CB  . ASP C 82  ? 0.85754 1.86754 1.12080 0.03715  -0.19042 -0.41978 82  ASP L CB  
3566  C CG  . ASP C 82  ? 1.12739 2.10809 1.36805 0.00448  -0.16426 -0.42408 82  ASP L CG  
3567  O OD1 . ASP C 82  ? 1.13524 2.07193 1.35563 0.00266  -0.15348 -0.41544 82  ASP L OD1 
3568  O OD2 . ASP C 82  ? 0.98065 1.98381 1.22490 -0.01868 -0.15614 -0.43695 82  ASP L OD2 
3573  N N   . PHE C 83  ? 1.20722 2.20747 1.47015 0.11087  -0.28315 -0.40141 83  PHE L N   
3574  C CA  . PHE C 83  ? 1.29832 2.32366 1.58794 0.15288  -0.31522 -0.40993 83  PHE L CA  
3575  C C   . PHE C 83  ? 1.25924 2.22930 1.54259 0.18127  -0.33256 -0.40076 83  PHE L C   
3576  O O   . PHE C 83  ? 1.40646 2.34346 1.67988 0.20109  -0.37613 -0.39095 83  PHE L O   
3577  C CB  . PHE C 83  ? 1.10913 2.15358 1.39628 0.15754  -0.35605 -0.40793 83  PHE L CB  
3578  C CG  . PHE C 83  ? 1.61424 2.71192 1.90645 0.12863  -0.34388 -0.41603 83  PHE L CG  
3579  C CD1 . PHE C 83  ? 1.84827 3.01791 2.17938 0.13448  -0.32901 -0.43407 83  PHE L CD1 
3580  C CD2 . PHE C 83  ? 1.58666 2.66576 1.84297 0.09337  -0.34862 -0.40462 83  PHE L CD2 
3581  C CE1 . PHE C 83  ? 1.85348 3.06961 2.18970 0.10443  -0.32219 -0.43867 83  PHE L CE1 
3582  C CE2 . PHE C 83  ? 1.70034 2.82288 1.95798 0.06603  -0.34105 -0.41326 83  PHE L CE2 
3583  C CZ  . PHE C 83  ? 1.86624 3.05429 2.16491 0.07088  -0.32933 -0.42934 83  PHE L CZ  
3593  N N   . ALA C 84  ? 0.97410 1.93100 1.26329 0.18122  -0.30148 -0.40268 84  ALA L N   
3594  C CA  . ALA C 84  ? 0.95969 1.86146 1.24121 0.20235  -0.31327 -0.39322 84  ALA L CA  
3595  C C   . ALA C 84  ? 0.89024 1.82322 1.19828 0.23257  -0.30230 -0.41351 84  ALA L C   
3596  O O   . ALA C 84  ? 0.88488 1.88867 1.21878 0.23722  -0.28714 -0.43272 84  ALA L O   
3597  C CB  . ALA C 84  ? 1.38943 2.24160 1.64885 0.17100  -0.28698 -0.37235 84  ALA L CB  
3603  N N   . ILE C 85  ? 1.12938 2.01241 1.42918 0.25091  -0.31116 -0.40753 85  ILE L N   
3604  C CA  . ILE C 85  ? 1.07930 1.98443 1.39527 0.27722  -0.29978 -0.42520 85  ILE L CA  
3605  C C   . ILE C 85  ? 1.03189 1.92306 1.34569 0.24604  -0.25712 -0.41353 85  ILE L C   
3606  O O   . ILE C 85  ? 1.14398 1.97811 1.43996 0.22263  -0.25128 -0.39078 85  ILE L O   
3607  C CB  . ILE C 85  ? 1.39538 2.24916 1.70120 0.31917  -0.34197 -0.42877 85  ILE L CB  
3608  C CG1 . ILE C 85  ? 1.42919 2.27652 1.73521 0.34637  -0.39325 -0.43457 85  ILE L CG1 
3609  C CG2 . ILE C 85  ? 1.13138 2.02376 1.45177 0.35180  -0.33173 -0.45501 85  ILE L CG2 
3610  C CD1 . ILE C 85  ? 1.80933 2.58732 2.10116 0.38598  -0.44076 -0.43656 85  ILE L CD1 
3622  N N   . TYR C 86  ? 1.00787 1.95522 1.34160 0.24482  -0.22880 -0.42760 86  TYR L N   
3623  C CA  . TYR C 86  ? 0.88511 1.82535 1.22179 0.21239  -0.19099 -0.41654 86  TYR L CA  
3624  C C   . TYR C 86  ? 0.80661 1.75001 1.14606 0.23169  -0.18610 -0.42225 86  TYR L C   
3625  O O   . TYR C 86  ? 0.63889 1.64707 0.99175 0.25479  -0.18687 -0.44290 86  TYR L O   
3626  C CB  . TYR C 86  ? 0.71635 1.71882 1.07166 0.18134  -0.16372 -0.42178 86  TYR L CB  
3627  C CG  . TYR C 86  ? 0.66116 1.65102 1.00741 0.15561  -0.16432 -0.41587 86  TYR L CG  
3628  C CD1 . TYR C 86  ? 0.88891 1.89677 1.23158 0.16926  -0.19135 -0.42244 86  TYR L CD1 
3629  C CD2 . TYR C 86  ? 0.89261 1.85235 1.23296 0.11904  -0.13988 -0.40545 86  TYR L CD2 
3630  C CE1 . TYR C 86  ? 0.73872 1.73682 1.06767 0.14366  -0.19264 -0.41691 86  TYR L CE1 
3631  C CE2 . TYR C 86  ? 0.69530 1.64593 1.02222 0.09735  -0.13992 -0.40449 86  TYR L CE2 
3632  C CZ  . TYR C 86  ? 0.77800 1.74896 1.09701 0.10801  -0.16564 -0.40933 86  TYR L CZ  
3633  O OH  . TYR C 86  ? 0.90104 1.86495 1.20154 0.08440  -0.16651 -0.40820 86  TYR L OH  
3643  N N   . TYR C 87  ? 0.73840 1.61755 1.06510 0.22202  -0.18105 -0.40416 87  TYR L N   
3644  C CA  . TYR C 87  ? 0.90278 1.77502 1.22693 0.23437  -0.17674 -0.40569 87  TYR L CA  
3645  C C   . TYR C 87  ? 0.78252 1.65653 1.11694 0.19599  -0.14166 -0.39057 87  TYR L C   
3646  O O   . TYR C 87  ? 0.81977 1.65805 1.15613 0.16658  -0.12838 -0.37385 87  TYR L O   
3647  C CB  . TYR C 87  ? 0.83847 1.62972 1.14070 0.25343  -0.20569 -0.39391 87  TYR L CB  
3648  C CG  . TYR C 87  ? 0.96903 1.74256 1.25967 0.29217  -0.24988 -0.40660 87  TYR L CG  
3649  C CD1 . TYR C 87  ? 0.90371 1.70197 1.19239 0.33605  -0.27082 -0.43455 87  TYR L CD1 
3650  C CD2 . TYR C 87  ? 0.87865 1.61095 1.15958 0.28527  -0.27321 -0.39106 87  TYR L CD2 
3651  C CE1 . TYR C 87  ? 0.85789 1.63240 1.13857 0.37504  -0.31725 -0.44845 87  TYR L CE1 
3652  C CE2 . TYR C 87  ? 1.31224 2.02137 1.58344 0.31827  -0.32036 -0.39917 87  TYR L CE2 
3653  C CZ  . TYR C 87  ? 1.19023 1.91638 1.46297 0.36462  -0.34403 -0.42869 87  TYR L CZ  
3654  O OH  . TYR C 87  ? 1.33518 2.03124 1.60081 0.40095  -0.39666 -0.43908 87  TYR L OH  
3664  N N   . CYS C 88  ? 0.80477 1.72241 1.14560 0.19690  -0.12849 -0.39714 88  CYS L N   
3665  C CA  . CYS C 88  ? 0.89889 1.80710 1.24716 0.16299  -0.10396 -0.37921 88  CYS L CA  
3666  C C   . CYS C 88  ? 0.80151 1.66491 1.13362 0.17723  -0.11331 -0.37168 88  CYS L C   
3667  O O   . CYS C 88  ? 0.94080 1.81281 1.25773 0.21361  -0.13286 -0.38862 88  CYS L O   
3668  C CB  . CYS C 88  ? 0.60415 1.59778 0.97002 0.14239  -0.08343 -0.38459 88  CYS L CB  
3669  S SG  . CYS C 88  ? 1.01726 2.09830 1.37876 0.17518  -0.08705 -0.40790 88  CYS L SG  
3674  N N   . GLN C 89  ? 0.59607 1.40982 0.93198 0.14987  -0.10176 -0.34774 89  GLN L N   
3675  C CA  . GLN C 89  ? 0.73668 1.49804 1.05770 0.15875  -0.11318 -0.33563 89  GLN L CA  
3676  C C   . GLN C 89  ? 0.61668 1.36903 0.95058 0.12346  -0.09345 -0.31419 89  GLN L C   
3677  O O   . GLN C 89  ? 0.65728 1.39530 1.01154 0.09404  -0.07799 -0.30109 89  GLN L O   
3678  C CB  . GLN C 89  ? 0.90851 1.59241 1.22003 0.16800  -0.13350 -0.32162 89  GLN L CB  
3679  C CG  . GLN C 89  ? 0.78206 1.40650 1.08009 0.17303  -0.14880 -0.30480 89  GLN L CG  
3680  C CD  . GLN C 89  ? 0.92906 1.50317 1.24345 0.14400  -0.13781 -0.27464 89  GLN L CD  
3681  O OE1 . GLN C 89  ? 0.96298 1.52320 1.28767 0.13379  -0.13259 -0.26684 89  GLN L OE1 
3682  N NE2 . GLN C 89  ? 0.67997 1.23117 0.99728 0.13115  -0.13438 -0.25831 89  GLN L NE2 
3691  N N   . GLN C 90  ? 0.79330 1.55218 1.11410 0.12746  -0.09682 -0.31193 90  GLN L N   
3692  C CA  . GLN C 90  ? 0.59822 1.34250 0.92833 0.09428  -0.08491 -0.28793 90  GLN L CA  
3693  C C   . GLN C 90  ? 0.63507 1.29615 0.95954 0.09640  -0.09914 -0.26676 90  GLN L C   
3694  O O   . GLN C 90  ? 0.69936 1.32851 1.00064 0.12561  -0.12171 -0.27290 90  GLN L O   
3695  C CB  . GLN C 90  ? 0.61169 1.42034 0.92811 0.09160  -0.08001 -0.29439 90  GLN L CB  
3696  C CG  . GLN C 90  ? 0.64090 1.44095 0.92333 0.12834  -0.09969 -0.30964 90  GLN L CG  
3697  C CD  . GLN C 90  ? 0.78414 1.51716 1.05470 0.11705  -0.11013 -0.28531 90  GLN L CD  
3698  O OE1 . GLN C 90  ? 0.64022 1.34253 0.93139 0.08112  -0.10090 -0.25630 90  GLN L OE1 
3699  N NE2 . GLN C 90  ? 0.68585 1.39317 0.92391 0.14888  -0.13280 -0.29797 90  GLN L NE2 
3708  N N   . TYR C 91  ? 0.65768 1.28290 1.00561 0.06554  -0.08905 -0.24162 91  TYR L N   
3709  C CA  . TYR C 91  ? 0.70272 1.25996 1.05234 0.06194  -0.10073 -0.21710 91  TYR L CA  
3710  C C   . TYR C 91  ? 0.62879 1.18262 0.99073 0.03076  -0.09435 -0.19534 91  TYR L C   
3711  O O   . TYR C 91  ? 0.71489 1.21794 1.09779 0.01567  -0.09660 -0.17107 91  TYR L O   
3712  C CB  . TYR C 91  ? 0.71109 1.22296 1.08254 0.05927  -0.09884 -0.20550 91  TYR L CB  
3713  C CG  . TYR C 91  ? 0.57069 1.09964 0.97142 0.03828  -0.07702 -0.20866 91  TYR L CG  
3714  C CD1 . TYR C 91  ? 0.61768 1.13016 1.04728 0.01085  -0.06714 -0.19242 91  TYR L CD1 
3715  C CD2 . TYR C 91  ? 0.63672 1.19319 1.03542 0.04636  -0.07039 -0.22853 91  TYR L CD2 
3716  C CE1 . TYR C 91  ? 0.81246 1.33227 1.26712 -0.00576 -0.05224 -0.19911 91  TYR L CE1 
3717  C CE2 . TYR C 91  ? 0.66878 1.23611 1.08970 0.02773  -0.05332 -0.23430 91  TYR L CE2 
3718  C CZ  . TYR C 91  ? 0.55652 1.10361 1.00488 0.00286  -0.04480 -0.22111 91  TYR L CZ  
3719  O OH  . TYR C 91  ? 0.60306 1.15324 1.07182 -0.01312 -0.03263 -0.23059 91  TYR L OH  
3729  N N   . TYR C 92  ? 0.66593 1.27858 1.01655 0.01974  -0.08769 -0.20223 92  TYR L N   
3730  C CA  . TYR C 92  ? 0.63504 1.25013 0.99281 -0.01459 -0.08551 -0.17822 92  TYR L CA  
3731  C C   . TYR C 92  ? 0.64199 1.22243 0.97448 -0.00787 -0.10301 -0.16533 92  TYR L C   
3732  O O   . TYR C 92  ? 0.85605 1.39895 1.20187 -0.03357 -0.10851 -0.13646 92  TYR L O   
3733  C CB  . TYR C 92  ? 0.62454 1.32534 0.97604 -0.03298 -0.07342 -0.18644 92  TYR L CB  
3734  C CG  . TYR C 92  ? 0.64012 1.35269 0.99584 -0.07498 -0.07398 -0.15788 92  TYR L CG  
3735  C CD1 . TYR C 92  ? 0.82651 1.52095 1.21740 -0.11371 -0.07145 -0.13589 92  TYR L CD1 
3736  C CD2 . TYR C 92  ? 0.66483 1.40556 0.98725 -0.07646 -0.08022 -0.15335 92  TYR L CD2 
3737  C CE1 . TYR C 92  ? 1.13885 1.83947 1.53416 -0.15548 -0.07803 -0.10564 92  TYR L CE1 
3738  C CE2 . TYR C 92  ? 0.68354 1.43774 1.00684 -0.11946 -0.08303 -0.12319 92  TYR L CE2 
3739  C CZ  . TYR C 92  ? 0.67954 1.41229 1.04060 -0.16029 -0.08332 -0.09720 92  TYR L CZ  
3740  O OH  . TYR C 92  ? 1.14574 1.88704 1.50840 -0.20636 -0.09202 -0.06311 92  TYR L OH  
3750  N N   . SER C 93  ? 0.65938 1.24809 0.95556 0.02710  -0.11541 -0.18707 93  SER L N   
3751  C CA  . SER C 93  ? 0.97793 1.52827 1.24374 0.03677  -0.13646 -0.17927 93  SER L CA  
3752  C C   . SER C 93  ? 0.78823 1.30977 1.02780 0.08098  -0.15768 -0.20242 93  SER L C   
3753  O O   . SER C 93  ? 0.69997 1.25002 0.93949 0.10483  -0.15470 -0.22793 93  SER L O   
3754  C CB  . SER C 93  ? 1.25006 1.85996 1.48535 0.02591  -0.13316 -0.18374 93  SER L CB  
3755  O OG  . SER C 93  ? 0.84390 1.52653 1.05451 0.05592  -0.12761 -0.22182 93  SER L OG  
3761  N N   . ASP C 94  ? 1.19643 1.65622 1.41387 0.09002  -0.18384 -0.19113 94  ASP L N   
3762  C CA  . ASP C 94  ? 0.84050 1.26761 1.02795 0.13111  -0.21222 -0.21313 94  ASP L CA  
3763  C C   . ASP C 94  ? 0.99584 1.45950 1.13572 0.15796  -0.22317 -0.24549 94  ASP L C   
3764  O O   . ASP C 94  ? 0.95128 1.44586 1.07564 0.13939  -0.21442 -0.24006 94  ASP L O   
3765  C CB  . ASP C 94  ? 1.10780 1.44458 1.29618 0.12824  -0.24084 -0.18436 94  ASP L CB  
3766  C CG  . ASP C 94  ? 1.37891 1.68295 1.54204 0.11692  -0.25815 -0.16848 94  ASP L CG  
3767  O OD1 . ASP C 94  ? 1.85241 2.20456 2.00159 0.10371  -0.24345 -0.17379 94  ASP L OD1 
3768  O OD2 . ASP C 94  ? 1.06721 1.29931 1.22331 0.11843  -0.28828 -0.14830 94  ASP L OD2 
3773  N N   . PRO C 95  ? 1.02055 1.48448 1.13577 0.20267  -0.24380 -0.28087 95  PRO L N   
3774  C CA  . PRO C 95  ? 1.11459 1.54141 1.24111 0.22554  -0.26165 -0.28729 95  PRO L CA  
3775  C C   . PRO C 95  ? 0.85557 1.33910 1.01824 0.21584  -0.23164 -0.29143 95  PRO L C   
3776  O O   . PRO C 95  ? 0.77159 1.33813 0.93820 0.21599  -0.20713 -0.31178 95  PRO L O   
3777  C CB  . PRO C 95  ? 1.03240 1.45680 1.11766 0.27737  -0.29388 -0.32998 95  PRO L CB  
3778  C CG  . PRO C 95  ? 1.35818 1.87086 1.42400 0.28415  -0.27158 -0.35807 95  PRO L CG  
3779  C CD  . PRO C 95  ? 0.89200 1.40609 0.96476 0.23561  -0.25065 -0.32139 95  PRO L CD  
3787  N N   . PHE C 96  ? 0.75963 1.20298 0.94821 0.20484  -0.23359 -0.27085 96  PHE L N   
3788  C CA  . PHE C 96  ? 0.92354 1.41286 1.14227 0.19477  -0.20802 -0.27511 96  PHE L CA  
3789  C C   . PHE C 96  ? 0.97006 1.49834 1.17595 0.23286  -0.21970 -0.31218 96  PHE L C   
3790  O O   . PHE C 96  ? 1.05807 1.54110 1.24396 0.26355  -0.25556 -0.32214 96  PHE L O   
3791  C CB  . PHE C 96  ? 0.80078 1.23970 1.04495 0.17517  -0.20812 -0.24557 96  PHE L CB  
3792  C CG  . PHE C 96  ? 0.90701 1.30693 1.16971 0.14340  -0.20039 -0.21030 96  PHE L CG  
3793  C CD1 . PHE C 96  ? 0.94643 1.37724 1.22551 0.11646  -0.17494 -0.20237 96  PHE L CD1 
3794  C CD2 . PHE C 96  ? 0.85049 1.18468 1.11633 0.13918  -0.22192 -0.18275 96  PHE L CD2 
3795  C CE1 . PHE C 96  ? 0.90218 1.29489 1.20228 0.08945  -0.17188 -0.17015 96  PHE L CE1 
3796  C CE2 . PHE C 96  ? 0.86531 1.16942 1.15379 0.11230  -0.21573 -0.15059 96  PHE L CE2 
3797  C CZ  . PHE C 96  ? 1.03509 1.36636 1.34150 0.08927  -0.19116 -0.14559 96  PHE L CZ  
3807  N N   . THR C 97  ? 0.89178 1.50327 1.11119 0.23000  -0.19310 -0.33106 97  THR L N   
3808  C CA  . THR C 97  ? 0.80472 1.47111 1.01641 0.26758  -0.20156 -0.36888 97  THR L CA  
3809  C C   . THR C 97  ? 0.77720 1.48433 1.01711 0.25632  -0.18442 -0.37076 97  THR L C   
3810  O O   . THR C 97  ? 0.75805 1.48282 1.02184 0.21794  -0.15619 -0.35169 97  THR L O   
3811  C CB  . THR C 97  ? 0.75976 1.51022 0.95869 0.27917  -0.18727 -0.39472 97  THR L CB  
3812  O OG1 . THR C 97  ? 1.08808 1.89282 1.30835 0.23440  -0.15098 -0.37558 97  THR L OG1 
3813  C CG2 . THR C 97  ? 0.78893 1.50104 0.95145 0.29675  -0.20832 -0.40037 97  THR L CG2 
3821  N N   . PHE C 98  ? 1.11283 1.83147 1.34898 0.29103  -0.20554 -0.39507 98  PHE L N   
3822  C CA  . PHE C 98  ? 0.88218 1.64341 1.14046 0.28574  -0.19530 -0.40114 98  PHE L CA  
3823  C C   . PHE C 98  ? 0.95942 1.82097 1.22459 0.30950  -0.18690 -0.43548 98  PHE L C   
3824  O O   . PHE C 98  ? 0.94374 1.83678 1.19298 0.34070  -0.19513 -0.46027 98  PHE L O   
3825  C CB  . PHE C 98  ? 0.74173 1.44420 0.99382 0.30383  -0.22917 -0.39845 98  PHE L CB  
3826  C CG  . PHE C 98  ? 0.83375 1.45319 1.08265 0.27814  -0.23619 -0.36243 98  PHE L CG  
3827  C CD1 . PHE C 98  ? 0.94698 1.50121 1.17777 0.28172  -0.25597 -0.34785 98  PHE L CD1 
3828  C CD2 . PHE C 98  ? 0.91779 1.52941 1.18137 0.25075  -0.22378 -0.34381 98  PHE L CD2 
3829  C CE1 . PHE C 98  ? 1.17797 1.66671 1.41068 0.25714  -0.26220 -0.31249 98  PHE L CE1 
3830  C CE2 . PHE C 98  ? 1.00302 1.55276 1.26608 0.22851  -0.22759 -0.31188 98  PHE L CE2 
3831  C CZ  . PHE C 98  ? 0.98621 1.47720 1.23637 0.23127  -0.24659 -0.29479 98  PHE L CZ  
3841  N N   . GLY C 99  ? 0.80419 1.72001 1.09329 0.29480  -0.17078 -0.43767 99  GLY L N   
3842  C CA  . GLY C 99  ? 0.83880 1.85416 1.14103 0.31775  -0.16630 -0.46792 99  GLY L CA  
3843  C C   . GLY C 99  ? 1.01143 2.01410 1.30883 0.36797  -0.20379 -0.49413 99  GLY L C   
3844  O O   . GLY C 99  ? 0.82188 1.73607 1.10557 0.37800  -0.23458 -0.48413 99  GLY L O   
3848  N N   . PRO C 100 ? 1.30376 2.39935 1.61466 0.40002  -0.20420 -0.52713 100 PRO L N   
3849  C CA  . PRO C 100 ? 0.99603 2.08308 1.30767 0.45272  -0.24439 -0.55553 100 PRO L CA  
3850  C C   . PRO C 100 ? 1.10779 2.15451 1.42996 0.43939  -0.26130 -0.53907 100 PRO L C   
3851  O O   . PRO C 100 ? 0.78905 1.78638 1.10346 0.47405  -0.30389 -0.54956 100 PRO L O   
3852  C CB  . PRO C 100 ? 1.30680 2.50252 1.62538 0.47390  -0.22773 -0.58664 100 PRO L CB  
3853  C CG  . PRO C 100 ? 1.06828 2.34586 1.40774 0.42253  -0.18198 -0.56668 100 PRO L CG  
3854  C CD  . PRO C 100 ? 1.12753 2.34497 1.45629 0.38933  -0.17048 -0.53867 100 PRO L CD  
3862  N N   . GLY C 101 ? 1.11030 2.17181 1.44625 0.38948  -0.23212 -0.51360 101 GLY L N   
3863  C CA  . GLY C 101 ? 0.82928 1.87019 1.17301 0.37470  -0.24395 -0.50136 101 GLY L CA  
3864  C C   . GLY C 101 ? 0.85574 1.99854 1.22930 0.37552  -0.23348 -0.51761 101 GLY L C   
3865  O O   . GLY C 101 ? 1.08226 2.28737 1.45740 0.39959  -0.22608 -0.54050 101 GLY L O   
3869  N N   . THR C 102 ? 0.91757 2.05622 1.29815 0.34120  -0.22729 -0.50051 102 THR L N   
3870  C CA  . THR C 102 ? 0.84153 2.06353 1.24617 0.33280  -0.21853 -0.50916 102 THR L CA  
3871  C C   . THR C 102 ? 0.86690 2.05327 1.26873 0.33116  -0.24692 -0.50230 102 THR L C   
3872  O O   . THR C 102 ? 1.11321 2.23545 1.49760 0.29910  -0.24512 -0.47949 102 THR L O   
3873  C CB  . THR C 102 ? 0.75110 2.02588 1.17207 0.28160  -0.17918 -0.49507 102 THR L CB  
3874  O OG1 . THR C 102 ? 0.73957 2.06607 1.16255 0.28249  -0.15560 -0.50055 102 THR L OG1 
3875  C CG2 . THR C 102 ? 0.62966 1.96142 1.06645 0.26189  -0.17487 -0.49486 102 THR L CG2 
3883  N N   . GLU C 103 ? 1.13208 2.33775 1.53585 0.35987  -0.26583 -0.51644 103 GLU L N   
3884  C CA  . GLU C 103 ? 1.08492 2.25691 1.48463 0.36013  -0.29718 -0.50851 103 GLU L CA  
3885  C C   . GLU C 103 ? 1.05470 2.28316 1.47037 0.32020  -0.27923 -0.50021 103 GLU L C   
3886  O O   . GLU C 103 ? 1.22996 2.53214 1.66354 0.30421  -0.24917 -0.50507 103 GLU L O   
3887  C CB  . GLU C 103 ? 1.53505 2.69797 1.93365 0.40962  -0.32902 -0.52752 103 GLU L CB  
3888  C CG  . GLU C 103 ? 1.73869 2.86467 2.13426 0.41013  -0.36599 -0.51627 103 GLU L CG  
3889  C CD  . GLU C 103 ? 1.82259 2.85341 2.19103 0.39686  -0.39555 -0.49129 103 GLU L CD  
3890  O OE1 . GLU C 103 ? 1.80964 2.76945 2.16107 0.42627  -0.42583 -0.49213 103 GLU L OE1 
3891  O OE2 . GLU C 103 ? 1.84914 2.87664 2.21045 0.35494  -0.38908 -0.47083 103 GLU L OE2 
3898  N N   . LEU C 104 ? 1.20320 2.39432 1.60785 0.30080  -0.30014 -0.48567 104 LEU L N   
3899  C CA  . LEU C 104 ? 1.10992 2.34232 1.52226 0.26080  -0.28857 -0.47871 104 LEU L CA  
3900  C C   . LEU C 104 ? 1.07017 2.26387 1.46643 0.26165  -0.32591 -0.46874 104 LEU L C   
3901  O O   . LEU C 104 ? 0.92523 2.05402 1.29500 0.25357  -0.34533 -0.45463 104 LEU L O   
3902  C CB  . LEU C 104 ? 0.68115 1.89044 1.08022 0.21331  -0.25573 -0.46515 104 LEU L CB  
3903  C CG  . LEU C 104 ? 0.67752 1.90678 1.07358 0.16756  -0.24163 -0.45860 104 LEU L CG  
3904  C CD1 . LEU C 104 ? 1.07009 2.40052 1.50330 0.16340  -0.23593 -0.47021 104 LEU L CD1 
3905  C CD2 . LEU C 104 ? 0.73324 1.91593 1.11116 0.12913  -0.20773 -0.44730 104 LEU L CD2 
3917  N N   . GLU C 105 ? 1.06034 2.29587 1.47187 0.26870  -0.33684 -0.47316 105 GLU L N   
3918  C CA  . GLU C 105 ? 1.20024 2.39978 1.59892 0.27246  -0.37685 -0.46197 105 GLU L CA  
3919  C C   . GLU C 105 ? 1.15480 2.40185 1.56022 0.23949  -0.37436 -0.45698 105 GLU L C   
3920  O O   . GLU C 105 ? 1.22483 2.52435 1.64177 0.20938  -0.34217 -0.46089 105 GLU L O   
3921  C CB  . GLU C 105 ? 1.24522 2.43035 1.65614 0.32516  -0.40791 -0.47255 105 GLU L CB  
3922  C CG  . GLU C 105 ? 1.39262 2.66160 1.83859 0.34860  -0.39107 -0.49430 105 GLU L CG  
3923  C CD  . GLU C 105 ? 1.74894 3.00239 2.20563 0.40356  -0.42346 -0.51082 105 GLU L CD  
3924  O OE1 . GLU C 105 ? 1.70225 2.87125 2.13917 0.42160  -0.46134 -0.50304 105 GLU L OE1 
3925  O OE2 . GLU C 105 ? 1.72505 3.05024 2.20890 0.42716  -0.41236 -0.53121 105 GLU L OE2 
3932  N N   . ILE C 106 ? 1.27605 2.50056 1.67330 0.24247  -0.41152 -0.44613 106 ILE L N   
3933  C CA  . ILE C 106 ? 1.37082 2.62843 1.76698 0.20846  -0.41602 -0.43834 106 ILE L CA  
3934  C C   . ILE C 106 ? 1.73562 3.05116 2.16974 0.23313  -0.42762 -0.44627 106 ILE L C   
3935  O O   . ILE C 106 ? 1.49037 2.83840 1.95250 0.27142  -0.41874 -0.46295 106 ILE L O   
3936  C CB  . ILE C 106 ? 1.29884 2.49539 1.65468 0.18607  -0.44965 -0.41676 106 ILE L CB  
3937  C CG1 . ILE C 106 ? 1.69116 2.83801 2.04737 0.22241  -0.49743 -0.40619 106 ILE L CG1 
3938  C CG2 . ILE C 106 ? 1.29428 2.44592 1.61300 0.16035  -0.43426 -0.41024 106 ILE L CG2 
3939  C CD1 . ILE C 106 ? 1.35814 2.45294 1.67543 0.19517  -0.53555 -0.37843 106 ILE L CD1 
4036  N N   . GLN D 1   ? 1.32621 1.01439 1.21781 0.06545  0.06981  0.26986  1   GLN A N   
4037  C CA  . GLN D 1   ? 1.56441 1.32240 1.54661 0.06213  0.05698  0.24988  1   GLN A CA  
4038  C C   . GLN D 1   ? 1.39131 1.26873 1.45623 0.05188  0.02334  0.22979  1   GLN A C   
4039  O O   . GLN D 1   ? 1.21095 1.12571 1.27158 0.08063  -0.00977 0.23168  1   GLN A O   
4040  C CB  . GLN D 1   ? 1.90665 1.63593 1.90615 0.01310  0.09873  0.23839  1   GLN A CB  
4041  C CG  . GLN D 1   ? 2.16496 1.93247 2.23132 0.01392  0.09431  0.22206  1   GLN A CG  
4042  C CD  . GLN D 1   ? 2.23331 1.98525 2.29191 0.07396  0.07249  0.23128  1   GLN A CD  
4043  O OE1 . GLN D 1   ? 2.24289 2.07286 2.34885 0.10349  0.03396  0.22439  1   GLN A OE1 
4044  N NE2 . GLN D 1   ? 2.28708 1.93925 2.28661 0.09227  0.09885  0.24429  1   GLN A NE2 
4055  N N   . VAL D 2   ? 0.89553 0.82787 1.02881 0.01170  0.03279  0.20966  2   VAL A N   
4056  C CA  . VAL D 2   ? 0.92327 0.95308 1.12723 0.00240  0.00751  0.19094  2   VAL A CA  
4057  C C   . VAL D 2   ? 0.77495 0.82407 0.96627 -0.02250 0.00991  0.19020  2   VAL A C   
4058  O O   . VAL D 2   ? 1.14404 1.16048 1.31004 -0.05310 0.03881  0.19278  2   VAL A O   
4059  C CB  . VAL D 2   ? 0.72610 0.79519 0.99511 -0.02362 0.01765  0.17195  2   VAL A CB  
4060  C CG1 . VAL D 2   ? 0.77268 0.92423 1.09952 -0.03592 -0.00048 0.15441  2   VAL A CG1 
4061  C CG2 . VAL D 2   ? 1.06809 1.12088 1.35189 0.00297  0.01610  0.17077  2   VAL A CG2 
4071  N N   . GLN D 3   ? 0.76703 0.87213 0.97831 -0.01099 -0.01845 0.18333  3   GLN A N   
4072  C CA  . GLN D 3   ? 1.07833 1.19969 1.27395 -0.02888 -0.01761 0.18223  3   GLN A CA  
4073  C C   . GLN D 3   ? 0.65658 0.85462 0.91080 -0.03732 -0.03613 0.16223  3   GLN A C   
4074  O O   . GLN D 3   ? 0.89044 1.12752 1.17742 -0.01841 -0.05988 0.15176  3   GLN A O   
4075  C CB  . GLN D 3   ? 0.80416 0.88574 0.92830 -0.00211 -0.02947 0.19857  3   GLN A CB  
4076  C CG  . GLN D 3   ? 0.90192 0.88785 0.94920 0.00452  -0.00324 0.22072  3   GLN A CG  
4077  C CD  . GLN D 3   ? 1.36575 1.30292 1.32890 0.03710  -0.01558 0.23908  3   GLN A CD  
4078  O OE1 . GLN D 3   ? 1.56250 1.46734 1.48725 0.08201  -0.03428 0.25135  3   GLN A OE1 
4079  N NE2 . GLN D 3   ? 1.33135 1.26228 1.26150 0.01817  -0.00535 0.24074  3   GLN A NE2 
4088  N N   . LEU D 4   ? 0.62762 0.84566 0.89361 -0.06541 -0.02259 0.15517  4   LEU A N   
4089  C CA  . LEU D 4   ? 0.54892 0.82160 0.85684 -0.07517 -0.03199 0.13788  4   LEU A CA  
4090  C C   . LEU D 4   ? 0.61928 0.89612 0.89734 -0.07933 -0.03440 0.13796  4   LEU A C   
4091  O O   . LEU D 4   ? 0.67035 0.91532 0.90695 -0.08575 -0.01926 0.14903  4   LEU A O   
4092  C CB  . LEU D 4   ? 0.70503 0.99551 1.04930 -0.09773 -0.01408 0.12859  4   LEU A CB  
4093  C CG  . LEU D 4   ? 0.69054 0.97411 1.06093 -0.09839 -0.00750 0.12631  4   LEU A CG  
4094  C CD1 . LEU D 4   ? 0.80389 1.11303 1.20620 -0.11610 0.00346  0.11397  4   LEU A CD1 
4095  C CD2 . LEU D 4   ? 0.93468 1.22996 1.32636 -0.07659 -0.02587 0.12199  4   LEU A CD2 
4107  N N   . GLN D 5   ? 0.55660 0.87036 0.85487 -0.07845 -0.04965 0.12311  5   GLN A N   
4108  C CA  . GLN D 5   ? 0.55060 0.86748 0.81966 -0.08183 -0.05279 0.11969  5   GLN A CA  
4109  C C   . GLN D 5   ? 0.55895 0.90777 0.86086 -0.09559 -0.05034 0.10039  5   GLN A C   
4110  O O   . GLN D 5   ? 0.89337 1.26988 1.22735 -0.09473 -0.06280 0.08446  5   GLN A O   
4111  C CB  . GLN D 5   ? 0.78569 1.10076 1.02130 -0.06011 -0.07887 0.12078  5   GLN A CB  
4112  C CG  . GLN D 5   ? 0.97804 1.24475 1.14336 -0.05153 -0.07327 0.13998  5   GLN A CG  
4113  C CD  . GLN D 5   ? 0.84576 1.10442 0.98903 -0.07101 -0.05301 0.13885  5   GLN A CD  
4114  O OE1 . GLN D 5   ? 0.73916 1.02798 0.91164 -0.08445 -0.04983 0.12323  5   GLN A OE1 
4115  N NE2 . GLN D 5   ? 1.33346 1.54633 1.42153 -0.07196 -0.03551 0.15491  5   GLN A NE2 
4124  N N   . GLU D 6   ? 0.87070 1.21374 1.16267 -0.10743 -0.03183 0.10032  6   GLU A N   
4125  C CA  . GLU D 6   ? 0.71827 1.07397 1.02362 -0.11639 -0.02533 0.08463  6   GLU A CA  
4126  C C   . GLU D 6   ? 0.68818 1.04556 0.96825 -0.11747 -0.03551 0.07334  6   GLU A C   
4127  O O   . GLU D 6   ? 0.94488 1.28999 1.18654 -0.11108 -0.04237 0.08103  6   GLU A O   
4128  C CB  . GLU D 6   ? 0.90741 1.25662 1.20693 -0.12041 -0.00350 0.08827  6   GLU A CB  
4129  C CG  . GLU D 6   ? 0.63429 0.98971 0.95765 -0.12131 0.00555  0.09438  6   GLU A CG  
4130  C CD  . GLU D 6   ? 1.01435 1.36247 1.32511 -0.12385 0.01182  0.10643  6   GLU A CD  
4131  O OE1 . GLU D 6   ? 0.96282 1.29428 1.24038 -0.12253 0.01055  0.11311  6   GLU A OE1 
4132  O OE2 . GLU D 6   ? 0.86978 1.22537 1.19953 -0.12911 0.02043  0.10753  6   GLU A OE2 
4139  N N   . SER D 7   ? 1.02786 1.39587 1.32473 -0.12780 -0.03357 0.05326  7   SER A N   
4140  C CA  . SER D 7   ? 0.75367 1.12348 1.02854 -0.13542 -0.03893 0.03582  7   SER A CA  
4141  C C   . SER D 7   ? 0.79242 1.14667 1.07095 -0.15062 -0.01589 0.02002  7   SER A C   
4142  O O   . SER D 7   ? 0.83007 1.18523 1.13812 -0.15651 -0.00571 0.01458  7   SER A O   
4143  C CB  . SER D 7   ? 0.96532 1.37116 1.25798 -0.13368 -0.06696 0.01896  7   SER A CB  
4144  O OG  . SER D 7   ? 1.19775 1.60560 1.47316 -0.11214 -0.08781 0.03645  7   SER A OG  
4150  N N   . GLY D 8   ? 0.71810 1.04947 0.95918 -0.15577 -0.00452 0.01328  8   GLY A N   
4151  C CA  . GLY D 8   ? 0.94629 1.24677 1.17622 -0.16725 0.02154  -0.00052 8   GLY A CA  
4152  C C   . GLY D 8   ? 1.14995 1.41729 1.33080 -0.16535 0.03669  -0.00158 8   GLY A C   
4153  O O   . GLY D 8   ? 1.06308 1.33609 1.21955 -0.15975 0.02576  0.00423  8   GLY A O   
4157  N N   . PRO D 9   ? 1.23788 1.46270 1.39673 -0.16797 0.06497  -0.00856 9   PRO A N   
4158  C CA  . PRO D 9   ? 0.90394 1.09060 1.01318 -0.16339 0.08342  -0.01120 9   PRO A CA  
4159  C C   . PRO D 9   ? 1.01562 1.20239 1.11395 -0.13585 0.08973  0.01252  9   PRO A C   
4160  O O   . PRO D 9   ? 1.32020 1.51629 1.43921 -0.12000 0.09243  0.02667  9   PRO A O   
4161  C CB  . PRO D 9   ? 1.15648 1.28858 1.24307 -0.17284 0.11464  -0.02630 9   PRO A CB  
4162  C CG  . PRO D 9   ? 1.35662 1.49370 1.47398 -0.16642 0.11683  -0.01647 9   PRO A CG  
4163  C CD  . PRO D 9   ? 1.18967 1.38988 1.35946 -0.17272 0.08461  -0.01361 9   PRO A CD  
4171  N N   . GLY D 10  ? 1.04821 1.22930 1.11501 -0.13145 0.09249  0.01368  10  GLY A N   
4172  C CA  . GLY D 10  ? 1.22820 1.41130 1.28516 -0.10791 0.10556  0.02880  10  GLY A CA  
4173  C C   . GLY D 10  ? 1.14979 1.28906 1.17147 -0.09059 0.13424  0.02447  10  GLY A C   
4174  O O   . GLY D 10  ? 1.40596 1.55537 1.42668 -0.06507 0.14538  0.03423  10  GLY A O   
4178  N N   . LEU D 11  ? 1.26284 1.35333 1.25487 -0.10369 0.14819  0.00771  11  LEU A N   
4179  C CA  . LEU D 11  ? 1.06054 1.08928 1.00524 -0.08636 0.18022  0.00315  11  LEU A CA  
4180  C C   . LEU D 11  ? 1.04899 1.02720 0.97921 -0.10328 0.19543  -0.01033 11  LEU A C   
4181  O O   . LEU D 11  ? 1.32702 1.30515 1.26300 -0.13934 0.18988  -0.03086 11  LEU A O   
4182  C CB  . LEU D 11  ? 1.08411 1.08478 0.98385 -0.09170 0.19353  -0.00876 11  LEU A CB  
4183  C CG  . LEU D 11  ? 1.43059 1.36358 1.27561 -0.06692 0.22942  -0.01170 11  LEU A CG  
4184  C CD1 . LEU D 11  ? 1.36920 1.32309 1.22657 -0.02021 0.23454  0.00820  11  LEU A CD1 
4185  C CD2 . LEU D 11  ? 1.71029 1.62011 1.51324 -0.07650 0.24106  -0.02521 11  LEU A CD2 
4197  N N   . LEU D 12  ? 1.18337 1.12054 1.09351 -0.07708 0.21517  -0.00072 12  LEU A N   
4198  C CA  . LEU D 12  ? 1.35905 1.23478 1.24563 -0.09172 0.23740  -0.01109 12  LEU A CA  
4199  C C   . LEU D 12  ? 1.42094 1.20940 1.23727 -0.05735 0.27386  -0.00511 12  LEU A C   
4200  O O   . LEU D 12  ? 1.61215 1.41225 1.42234 -0.01059 0.27109  0.01449  12  LEU A O   
4201  C CB  . LEU D 12  ? 1.12113 1.03203 1.05211 -0.09219 0.22132  -0.00111 12  LEU A CB  
4202  C CG  . LEU D 12  ? 1.65568 1.50587 1.56541 -0.10997 0.24667  -0.01146 12  LEU A CG  
4203  C CD1 . LEU D 12  ? 2.13060 1.98985 2.06352 -0.16352 0.24791  -0.04179 12  LEU A CD1 
4204  C CD2 . LEU D 12  ? 1.40046 1.27886 1.34046 -0.09391 0.23339  0.00524  12  LEU A CD2 
4216  N N   . LYS D 13  ? 1.72922 1.43089 1.49144 -0.07933 0.30888  -0.02393 13  LYS A N   
4217  C CA  . LYS D 13  ? 1.66813 1.26803 1.34876 -0.04419 0.34855  -0.01781 13  LYS A CA  
4218  C C   . LYS D 13  ? 1.51893 1.08372 1.17825 -0.00962 0.35679  0.00202  13  LYS A C   
4219  O O   . LYS D 13  ? 1.59498 1.16585 1.27834 -0.03593 0.35396  -0.00174 13  LYS A O   
4220  C CB  . LYS D 13  ? 1.76866 1.27348 1.39066 -0.08338 0.38970  -0.04600 13  LYS A CB  
4221  C CG  . LYS D 13  ? 1.96481 1.43076 1.53930 -0.07327 0.40738  -0.05406 13  LYS A CG  
4222  C CD  . LYS D 13  ? 1.91830 1.30816 1.44751 -0.12606 0.44280  -0.08973 13  LYS A CD  
4223  C CE  . LYS D 13  ? 2.28362 1.63821 1.76592 -0.11849 0.45876  -0.09959 13  LYS A CE  
4224  N NZ  . LYS D 13  ? 2.08017 1.54213 1.61961 -0.12614 0.41609  -0.10075 13  LYS A NZ  
4238  N N   . PRO D 14  ? 1.74125 1.27240 1.35466 0.05208  0.36597  0.02220  14  PRO A N   
4239  C CA  . PRO D 14  ? 1.44769 0.94689 1.03230 0.09149  0.36952  0.04150  14  PRO A CA  
4240  C C   . PRO D 14  ? 1.62201 1.00502 1.14178 0.06448  0.41177  0.03231  14  PRO A C   
4241  O O   . PRO D 14  ? 2.00928 1.30054 1.47122 0.04101  0.45150  0.01548  14  PRO A O   
4242  C CB  . PRO D 14  ? 1.50167 0.97424 1.03469 0.16533  0.37653  0.05859  14  PRO A CB  
4243  C CG  . PRO D 14  ? 1.81026 1.24731 1.31524 0.15643  0.39810  0.04485  14  PRO A CG  
4244  C CD  . PRO D 14  ? 1.94987 1.46528 1.52868 0.09166  0.37593  0.02609  14  PRO A CD  
4252  N N   . SER D 15  ? 1.74693 1.13310 1.27614 0.06357  0.40605  0.04083  15  SER A N   
4253  C CA  . SER D 15  ? 1.58676 0.86440 1.05561 0.03719  0.44919  0.03283  15  SER A CA  
4254  C C   . SER D 15  ? 1.93474 1.24708 1.46469 -0.04260 0.45213  0.00218  15  SER A C   
4255  O O   . SER D 15  ? 2.14753 1.37662 1.63805 -0.07996 0.49407  -0.01437 15  SER A O   
4256  C CB  . SER D 15  ? 1.85291 0.97824 1.20357 0.05683  0.50486  0.03186  15  SER A CB  
4257  O OG  . SER D 15  ? 2.87777 1.88418 2.14962 0.05231  0.54867  0.03429  15  SER A OG  
4263  N N   . GLU D 16  ? 1.94417 1.37837 1.56791 -0.06797 0.40955  -0.00716 16  GLU A N   
4264  C CA  . GLU D 16  ? 1.96191 1.45100 1.65332 -0.13367 0.40189  -0.03585 16  GLU A CA  
4265  C C   . GLU D 16  ? 1.65732 1.22019 1.41289 -0.13451 0.37262  -0.02579 16  GLU A C   
4266  O O   . GLU D 16  ? 1.73467 1.26096 1.45588 -0.10005 0.37940  -0.00470 16  GLU A O   
4267  C CB  . GLU D 16  ? 1.61038 1.17755 1.35251 -0.15607 0.37346  -0.05139 16  GLU A CB  
4268  C CG  . GLU D 16  ? 1.86283 1.35187 1.54158 -0.16921 0.40788  -0.07021 16  GLU A CG  
4269  C CD  . GLU D 16  ? 2.15803 1.71958 1.88198 -0.20209 0.38233  -0.09269 16  GLU A CD  
4270  O OE1 . GLU D 16  ? 2.10167 1.77080 1.90031 -0.20578 0.33645  -0.08829 16  GLU A OE1 
4271  O OE2 . GLU D 16  ? 2.41436 1.91906 2.09207 -0.22328 0.40943  -0.11509 16  GLU A OE2 
4278  N N   . THR D 17  ? 1.48328 1.14528 1.32545 -0.17022 0.34053  -0.04083 17  THR A N   
4279  C CA  . THR D 17  ? 1.54264 1.27560 1.44698 -0.16912 0.31228  -0.03143 17  THR A CA  
4280  C C   . THR D 17  ? 1.25677 1.10315 1.23937 -0.17369 0.26352  -0.03071 17  THR A C   
4281  O O   . THR D 17  ? 1.44248 1.32624 1.45726 -0.20726 0.25422  -0.05381 17  THR A O   
4282  C CB  . THR D 17  ? 1.30697 1.02083 1.22805 -0.21346 0.33745  -0.05492 17  THR A CB  
4283  O OG1 . THR D 17  ? 1.44676 1.22843 1.42674 -0.20869 0.31025  -0.04510 17  THR A OG1 
4284  C CG2 . THR D 17  ? 1.71638 1.46457 1.67883 -0.26810 0.34064  -0.09391 17  THR A CG2 
4292  N N   . LEU D 18  ? 1.29103 1.18862 1.29853 -0.13957 0.23374  -0.00567 18  LEU A N   
4293  C CA  . LEU D 18  ? 1.25127 1.24175 1.32212 -0.14181 0.19293  -0.00155 18  LEU A CA  
4294  C C   . LEU D 18  ? 1.29559 1.33713 1.42781 -0.17074 0.17777  -0.01389 18  LEU A C   
4295  O O   . LEU D 18  ? 1.31108 1.33260 1.44652 -0.17714 0.19208  -0.01609 18  LEU A O   
4296  C CB  . LEU D 18  ? 1.15751 1.18187 1.23456 -0.10173 0.17303  0.02441  18  LEU A CB  
4297  C CG  . LEU D 18  ? 1.13312 1.24030 1.26775 -0.10392 0.13767  0.03137  18  LEU A CG  
4298  C CD1 . LEU D 18  ? 1.30694 1.43275 1.44214 -0.11533 0.12857  0.02410  18  LEU A CD1 
4299  C CD2 . LEU D 18  ? 0.87962 1.01648 1.01994 -0.07075 0.12614  0.05038  18  LEU A CD2 
4311  N N   . SER D 19  ? 0.88386 0.98922 1.06055 -0.18538 0.14951  -0.02232 19  SER A N   
4312  C CA  . SER D 19  ? 0.78802 0.95121 1.02574 -0.20393 0.12978  -0.03332 19  SER A CA  
4313  C C   . SER D 19  ? 0.93731 1.16201 1.20538 -0.19040 0.09229  -0.01997 19  SER A C   
4314  O O   . SER D 19  ? 1.14300 1.38535 1.40501 -0.19519 0.07867  -0.02700 19  SER A O   
4315  C CB  . SER D 19  ? 1.12403 1.29438 1.37950 -0.24226 0.13992  -0.06937 19  SER A CB  
4316  O OG  . SER D 19  ? 1.10974 1.34535 1.42937 -0.25401 0.11925  -0.08181 19  SER A OG  
4322  N N   . LEU D 20  ? 0.99192 1.24179 1.28516 -0.17445 0.07841  -0.00154 20  LEU A N   
4323  C CA  . LEU D 20  ? 0.60239 0.89790 0.91963 -0.16386 0.04918  0.01140  20  LEU A CA  
4324  C C   . LEU D 20  ? 0.60616 0.93988 0.97206 -0.17095 0.03382  0.00381  20  LEU A C   
4325  O O   . LEU D 20  ? 0.81778 1.14557 1.20305 -0.18008 0.04733  -0.00536 20  LEU A O   
4326  C CB  . LEU D 20  ? 0.70698 1.00104 1.01460 -0.14205 0.04829  0.03528  20  LEU A CB  
4327  C CG  . LEU D 20  ? 0.78525 1.05226 1.05167 -0.12751 0.06276  0.04236  20  LEU A CG  
4328  C CD1 . LEU D 20  ? 0.72750 1.01063 0.99828 -0.10780 0.06076  0.05862  20  LEU A CD1 
4329  C CD2 . LEU D 20  ? 0.93173 1.20191 1.17843 -0.13067 0.05691  0.03949  20  LEU A CD2 
4341  N N   . THR D 21  ? 0.59205 0.96073 0.97256 -0.16402 0.00735  0.00781  21  THR A N   
4342  C CA  . THR D 21  ? 0.61348 1.01901 1.03690 -0.16123 -0.01002 0.00317  21  THR A CA  
4343  C C   . THR D 21  ? 0.76443 1.17565 1.17986 -0.14090 -0.02875 0.02642  21  THR A C   
4344  O O   . THR D 21  ? 0.66883 1.06786 1.04920 -0.13413 -0.03361 0.03828  21  THR A O   
4345  C CB  . THR D 21  ? 0.45442 0.89979 0.90348 -0.17275 -0.02428 -0.02547 21  THR A CB  
4346  O OG1 . THR D 21  ? 1.26298 1.74750 1.76139 -0.16754 -0.03611 -0.03374 21  THR A OG1 
4347  C CG2 . THR D 21  ? 0.71487 1.17440 1.13741 -0.16203 -0.04929 -0.02288 21  THR A CG2 
4355  N N   . CYS D 22  ? 0.83618 1.25922 1.28005 -0.13254 -0.03476 0.03197  22  CYS A N   
4356  C CA  . CYS D 22  ? 0.69304 1.10699 1.12455 -0.11567 -0.04481 0.05368  22  CYS A CA  
4357  C C   . CYS D 22  ? 0.80051 1.24031 1.25490 -0.09964 -0.06684 0.04890  22  CYS A C   
4358  O O   . CYS D 22  ? 0.83800 1.29693 1.33309 -0.09989 -0.06503 0.03798  22  CYS A O   
4359  C CB  . CYS D 22  ? 0.72140 1.11621 1.15784 -0.11793 -0.02780 0.06543  22  CYS A CB  
4360  S SG  . CYS D 22  ? 1.07929 1.45159 1.49593 -0.10744 -0.02896 0.08793  22  CYS A SG  
4365  N N   . GLU D 23  ? 0.71204 1.15150 1.13687 -0.08246 -0.08714 0.05662  23  GLU A N   
4366  C CA  . GLU D 23  ? 0.78519 1.24395 1.22017 -0.05594 -0.11108 0.05644  23  GLU A CA  
4367  C C   . GLU D 23  ? 0.80868 1.22531 1.22493 -0.04087 -0.10314 0.08110  23  GLU A C   
4368  O O   . GLU D 23  ? 0.80377 1.17625 1.17841 -0.04611 -0.08857 0.10055  23  GLU A O   
4369  C CB  . GLU D 23  ? 0.78877 1.25804 1.18702 -0.03822 -0.13774 0.05521  23  GLU A CB  
4370  C CG  . GLU D 23  ? 0.97914 1.46211 1.37297 0.00072  -0.16610 0.05938  23  GLU A CG  
4371  C CD  . GLU D 23  ? 1.24113 1.74141 1.59531 0.02176  -0.19723 0.05440  23  GLU A CD  
4372  O OE1 . GLU D 23  ? 1.58563 2.13214 1.95967 0.00449  -0.20691 0.02698  23  GLU A OE1 
4373  O OE2 . GLU D 23  ? 1.42111 1.88322 1.71780 0.05524  -0.21032 0.07714  23  GLU A OE2 
4380  N N   . VAL D 24  ? 0.50564 0.93626 0.95395 -0.02404 -0.10964 0.07726  24  VAL A N   
4381  C CA  . VAL D 24  ? 0.52828 0.91371 0.95959 -0.01047 -0.09891 0.09701  24  VAL A CA  
4382  C C   . VAL D 24  ? 0.68992 1.06454 1.09168 0.03142  -0.12257 0.10721  24  VAL A C   
4383  O O   . VAL D 24  ? 0.74252 1.16918 1.17894 0.05396  -0.14691 0.09026  24  VAL A O   
4384  C CB  . VAL D 24  ? 0.81070 1.20850 1.29252 -0.01982 -0.08392 0.08626  24  VAL A CB  
4385  C CG1 . VAL D 24  ? 0.83456 1.18240 1.29560 -0.00513 -0.07270 0.10374  24  VAL A CG1 
4386  C CG2 . VAL D 24  ? 0.44605 0.84406 0.94109 -0.05448 -0.06134 0.07958  24  VAL A CG2 
4396  N N   . SER D 25  ? 0.78088 1.08762 1.11674 0.04296  -0.11387 0.13331  25  SER A N   
4397  C CA  . SER D 25  ? 0.80098 1.07442 1.08309 0.08767  -0.13288 0.14936  25  SER A CA  
4398  C C   . SER D 25  ? 0.77696 0.97607 1.02680 0.09886  -0.10956 0.16964  25  SER A C   
4399  O O   . SER D 25  ? 1.41652 1.54192 1.60415 0.08826  -0.08538 0.18985  25  SER A O   
4400  C CB  . SER D 25  ? 1.28420 1.52619 1.49550 0.09071  -0.13871 0.16271  25  SER A CB  
4401  O OG  . SER D 25  ? 1.47015 1.77195 1.70933 0.07089  -0.15211 0.14225  25  SER A OG  
4407  N N   . GLY D 26  ? 0.81962 1.03647 1.11146 0.11796  -0.11320 0.16164  26  GLY A N   
4408  C CA  . GLY D 26  ? 0.86133 1.00451 1.12259 0.12970  -0.08962 0.17788  26  GLY A CA  
4409  C C   . GLY D 26  ? 0.98946 1.16116 1.31797 0.11873  -0.07759 0.16137  26  GLY A C   
4410  O O   . GLY D 26  ? 0.80794 0.91987 1.11668 0.12313  -0.05468 0.17065  26  GLY A O   
4414  N N   . ALA D 27  ? 1.07369 1.32969 1.47633 0.10229  -0.08904 0.13577  27  ALA A N   
4415  C CA  . ALA D 27  ? 0.71144 0.99682 1.17627 0.09214  -0.07663 0.11797  27  ALA A CA  
4416  C C   . ALA D 27  ? 0.58655 0.96500 1.12237 0.08367  -0.09363 0.08872  27  ALA A C   
4417  O O   . ALA D 27  ? 1.08741 1.49885 1.62402 0.06823  -0.10573 0.08174  27  ALA A O   
4418  C CB  . ALA D 27  ? 0.61613 0.86608 1.07838 0.04796  -0.04320 0.11962  27  ALA A CB  
4424  N N   . SER D 28  ? 0.63778 1.05475 1.23144 0.09167  -0.09048 0.06960  28  SER A N   
4425  C CA  . SER D 28  ? 0.94370 1.44428 1.60802 0.07491  -0.09632 0.03716  28  SER A CA  
4426  C C   . SER D 28  ? 0.74881 1.23940 1.42266 0.02467  -0.06838 0.03064  28  SER A C   
4427  O O   . SER D 28  ? 0.79072 1.22990 1.44357 0.00947  -0.04456 0.04249  28  SER A O   
4428  C CB  . SER D 28  ? 0.63642 1.18337 1.36114 0.10018  -0.09802 0.01637  28  SER A CB  
4429  O OG  . SER D 28  ? 1.48735 2.05479 2.20534 0.15511  -0.12907 0.01960  28  SER A OG  
4435  N N   . ILE D 29  ? 1.00041 1.53754 1.70055 0.00022  -0.07122 0.01062  29  ILE A N   
4436  C CA  . ILE D 29  ? 0.60837 1.13125 1.31113 -0.04046 -0.04404 0.00401  29  ILE A CA  
4437  C C   . ILE D 29  ? 0.69114 1.21073 1.42670 -0.04838 -0.01947 -0.00739 29  ILE A C   
4438  O O   . ILE D 29  ? 0.94847 1.42921 1.66378 -0.07098 0.00405  -0.00171 29  ILE A O   
4439  C CB  . ILE D 29  ? 0.77041 1.33663 1.49400 -0.06349 -0.04644 -0.01908 29  ILE A CB  
4440  C CG1 . ILE D 29  ? 0.70187 1.26223 1.38365 -0.05855 -0.06737 -0.00694 29  ILE A CG1 
4441  C CG2 . ILE D 29  ? 0.60299 1.14329 1.32107 -0.09898 -0.01479 -0.02529 29  ILE A CG2 
4442  C CD1 . ILE D 29  ? 0.86165 1.36516 1.48949 -0.07459 -0.05336 0.01609  29  ILE A CD1 
4454  N N   . SER D 30  ? 0.88867 1.45135 1.67383 -0.02745 -0.02504 -0.02497 30  SER A N   
4455  C CA  . SER D 30  ? 0.68903 1.24978 1.50696 -0.03249 0.00030  -0.03777 30  SER A CA  
4456  C C   . SER D 30  ? 0.47995 0.98328 1.26465 -0.00987 0.00461  -0.01459 30  SER A C   
4457  O O   . SER D 30  ? 0.76203 1.27529 1.56885 0.02223  0.00021  -0.01790 30  SER A O   
4458  C CB  . SER D 30  ? 0.67511 1.31530 1.56778 -0.02114 -0.00442 -0.07160 30  SER A CB  
4459  O OG  . SER D 30  ? 0.90461 1.58674 1.82800 -0.05601 0.00585  -0.09913 30  SER A OG  
4465  N N   . SER D 31  ? 0.79041 1.23314 1.52062 -0.02731 0.01494  0.00685  31  SER A N   
4466  C CA  . SER D 31  ? 0.47717 0.85785 1.16881 -0.01795 0.02489  0.02568  31  SER A CA  
4467  C C   . SER D 31  ? 0.46390 0.81368 1.14462 -0.04803 0.05265  0.02145  31  SER A C   
4468  O O   . SER D 31  ? 0.75319 1.11998 1.44361 -0.07259 0.06284  0.00973  31  SER A O   
4469  C CB  . SER D 31  ? 0.47430 0.81413 1.10945 -0.01452 0.01361  0.05060  31  SER A CB  
4470  O OG  . SER D 31  ? 1.46675 1.83159 2.10029 0.01324  -0.01344 0.05527  31  SER A OG  
4476  N N   . SER D 32  ? 0.65492 0.95318 1.30801 -0.04511 0.06600  0.03050  32  SER A N   
4477  C CA  . SER D 32  ? 0.53594 0.80265 1.16653 -0.07328 0.08766  0.02724  32  SER A CA  
4478  C C   . SER D 32  ? 0.48480 0.73592 1.07488 -0.09299 0.08215  0.03969  32  SER A C   
4479  O O   . SER D 32  ? 0.73185 0.94575 1.29029 -0.10575 0.09238  0.04404  32  SER A O   
4480  C CB  . SER D 32  ? 0.50887 0.72886 1.12685 -0.06619 0.10585  0.02669  32  SER A CB  
4481  O OG  . SER D 32  ? 1.51633 1.69738 2.10604 -0.04599 0.10017  0.04312  32  SER A OG  
4487  N N   . ASN D 33  ? 0.67022 0.95282 1.26353 -0.09658 0.06754  0.04221  33  ASN A N   
4488  C CA  . ASN D 33  ? 0.62395 0.90193 1.18559 -0.11089 0.06153  0.05226  33  ASN A CA  
4489  C C   . ASN D 33  ? 0.39218 0.69297 0.95463 -0.12531 0.06332  0.04446  33  ASN A C   
4490  O O   . ASN D 33  ? 0.57900 0.89349 1.16271 -0.12684 0.07096  0.03209  33  ASN A O   
4491  C CB  . ASN D 33  ? 0.70570 0.98799 1.25691 -0.09664 0.04361  0.06564  33  ASN A CB  
4492  C CG  . ASN D 33  ? 0.57607 0.81569 1.10370 -0.08090 0.04554  0.07828  33  ASN A CG  
4493  O OD1 . ASN D 33  ? 0.82583 1.02712 1.33673 -0.09018 0.06296  0.07813  33  ASN A OD1 
4494  N ND2 . ASN D 33  ? 0.83372 1.07418 1.35288 -0.05637 0.02886  0.08859  33  ASN A ND2 
4501  N N   . TRP D 34  ? 0.57337 0.87476 1.10947 -0.13519 0.05926  0.05086  34  TRP A N   
4502  C CA  . TRP D 34  ? 0.50104 0.81565 1.02612 -0.14141 0.05984  0.04725  34  TRP A CA  
4503  C C   . TRP D 34  ? 0.51259 0.84110 1.02743 -0.13870 0.04678  0.05628  34  TRP A C   
4504  O O   . TRP D 34  ? 0.61587 0.94178 1.11636 -0.14118 0.04266  0.06433  34  TRP A O   
4505  C CB  . TRP D 34  ? 0.37532 0.68149 0.87491 -0.14999 0.06748  0.04323  34  TRP A CB  
4506  C CG  . TRP D 34  ? 0.39000 0.67813 0.89061 -0.15339 0.08221  0.03301  34  TRP A CG  
4507  C CD1 . TRP D 34  ? 0.40628 0.67799 0.90953 -0.15794 0.08943  0.02887  34  TRP A CD1 
4508  C CD2 . TRP D 34  ? 0.39938 0.67606 0.89205 -0.15391 0.09605  0.02475  34  TRP A CD2 
4509  N NE1 . TRP D 34  ? 0.58827 0.84396 1.08834 -0.16012 0.10483  0.01828  34  TRP A NE1 
4510  C CE2 . TRP D 34  ? 0.41811 0.67568 0.91059 -0.15812 0.11002  0.01596  34  TRP A CE2 
4511  C CE3 . TRP D 34  ? 0.62691 0.89920 1.10650 -0.15281 0.10234  0.02328  34  TRP A CE3 
4512  C CZ2 . TRP D 34  ? 0.60136 0.83792 1.08107 -0.16107 0.12988  0.00634  34  TRP A CZ2 
4513  C CZ3 . TRP D 34  ? 0.42907 0.67493 0.89320 -0.15700 0.12426  0.01394  34  TRP A CZ3 
4514  C CH2 . TRP D 34  ? 0.52005 0.74957 0.98446 -0.16097 0.13769  0.00587  34  TRP A CH2 
4525  N N   . TRP D 35  ? 0.45555 0.79626 0.97622 -0.13670 0.04401  0.05248  35  TRP A N   
4526  C CA  . TRP D 35  ? 0.43351 0.78506 0.94296 -0.13399 0.03288  0.05877  35  TRP A CA  
4527  C C   . TRP D 35  ? 0.34838 0.69585 0.83102 -0.13658 0.03909  0.05866  35  TRP A C   
4528  O O   . TRP D 35  ? 0.52626 0.86168 1.00144 -0.13874 0.05098  0.05093  35  TRP A O   
4529  C CB  . TRP D 35  ? 0.34832 0.71764 0.88033 -0.13044 0.02512  0.05069  35  TRP A CB  
4530  C CG  . TRP D 35  ? 0.58783 0.96651 1.14790 -0.11930 0.01760  0.04855  35  TRP A CG  
4531  C CD1 . TRP D 35  ? 0.35335 0.74586 0.94866 -0.11837 0.02422  0.03366  35  TRP A CD1 
4532  C CD2 . TRP D 35  ? 0.45134 0.82167 1.00191 -0.10406 0.00466  0.06167  35  TRP A CD2 
4533  N NE1 . TRP D 35  ? 0.49173 0.89116 1.10408 -0.09909 0.01293  0.03650  35  TRP A NE1 
4534  C CE2 . TRP D 35  ? 0.54781 0.92747 1.12747 -0.08886 0.00105  0.05521  35  TRP A CE2 
4535  C CE3 . TRP D 35  ? 0.46074 0.81203 0.97692 -0.10108 -0.00098 0.07782  35  TRP A CE3 
4536  C CZ2 . TRP D 35  ? 0.84128 1.20500 1.40936 -0.06563 -0.00982 0.06705  35  TRP A CZ2 
4537  C CZ3 . TRP D 35  ? 0.42520 0.75530 0.92679 -0.08352 -0.00816 0.08936  35  TRP A CZ3 
4538  C CH2 . TRP D 35  ? 0.85110 1.18417 1.37500 -0.06350 -0.01344 0.08528  35  TRP A CH2 
4549  N N   . ASN D 36  A 0.62320 0.97745 1.08820 -0.13470 0.03367  0.06664  35  ASN A N   
4550  C CA  . ASN D 36  A 0.53974 0.89614 0.98010 -0.12975 0.03758  0.06646  35  ASN A CA  
4551  C C   . ASN D 36  A 0.41170 0.77425 0.83780 -0.12486 0.03369  0.07084  35  ASN A C   
4552  O O   . ASN D 36  A 0.58145 0.94901 1.01309 -0.12777 0.02664  0.07534  35  ASN A O   
4553  C CB  . ASN D 36  A 0.48697 0.85914 0.92520 -0.13173 0.03654  0.06537  35  ASN A CB  
4554  C CG  . ASN D 36  A 0.48673 0.84909 0.93322 -0.13789 0.04163  0.05931  35  ASN A CG  
4555  O OD1 . ASN D 36  A 0.64719 1.00593 1.07780 -0.13297 0.04541  0.05343  35  ASN A OD1 
4556  N ND2 . ASN D 36  A 0.75935 1.11221 1.22437 -0.14552 0.04239  0.06100  35  ASN A ND2 
4563  N N   . TRP D 37  ? 0.47482 0.83188 0.87561 -0.11409 0.03919  0.06980  36  TRP A N   
4564  C CA  . TRP D 37  ? 0.47501 0.83619 0.85762 -0.10581 0.03875  0.07291  36  TRP A CA  
4565  C C   . TRP D 37  ? 0.56283 0.94683 0.93373 -0.09074 0.03768  0.07249  36  TRP A C   
4566  O O   . TRP D 37  ? 0.59577 0.97362 0.95020 -0.07777 0.03987  0.06976  36  TRP A O   
4567  C CB  . TRP D 37  ? 0.56203 0.89013 0.92120 -0.10298 0.04914  0.06942  36  TRP A CB  
4568  C CG  . TRP D 37  ? 0.45642 0.78126 0.83515 -0.11902 0.04688  0.06351  36  TRP A CG  
4569  C CD1 . TRP D 37  ? 0.47935 0.79690 0.87732 -0.13013 0.05204  0.05421  36  TRP A CD1 
4570  C CD2 . TRP D 37  ? 0.39295 0.72899 0.77516 -0.12391 0.03745  0.06356  36  TRP A CD2 
4571  N NE1 . TRP D 37  ? 0.73437 1.06696 1.15349 -0.14008 0.04370  0.04630  36  TRP A NE1 
4572  C CE2 . TRP D 37  ? 0.51312 0.85445 0.91861 -0.13551 0.03325  0.05282  36  TRP A CE2 
4573  C CE3 . TRP D 37  ? 0.51775 0.86182 0.88437 -0.11891 0.03271  0.06993  36  TRP A CE3 
4574  C CZ2 . TRP D 37  ? 0.57142 0.92778 0.98171 -0.13928 0.01998  0.04839  36  TRP A CZ2 
4575  C CZ3 . TRP D 37  ? 0.50055 0.84902 0.86572 -0.12479 0.02327  0.06783  36  TRP A CZ3 
4576  C CH2 . TRP D 37  ? 0.48517 0.84066 0.87043 -0.13346 0.01477  0.05725  36  TRP A CH2 
4587  N N   . ILE D 38  ? 0.65993 1.07293 1.03853 -0.09149 0.03448  0.07340  37  ILE A N   
4588  C CA  . ILE D 38  ? 0.51817 0.97122 0.89791 -0.07815 0.03258  0.06757  37  ILE A CA  
4589  C C   . ILE D 38  ? 0.68795 1.14823 1.05645 -0.06841 0.03689  0.06940  37  ILE A C   
4590  O O   . ILE D 38  ? 0.58593 1.03642 0.95656 -0.08277 0.03959  0.07389  37  ILE A O   
4591  C CB  . ILE D 38  ? 0.46102 0.95257 0.87179 -0.09718 0.03038  0.05987  37  ILE A CB  
4592  C CG1 . ILE D 38  ? 0.59888 1.07711 1.01701 -0.10699 0.02817  0.05709  37  ILE A CG1 
4593  C CG2 . ILE D 38  ? 0.54252 1.09284 0.96494 -0.08620 0.02795  0.04659  37  ILE A CG2 
4594  C CD1 . ILE D 38  ? 0.73322 1.23641 1.17616 -0.13023 0.03060  0.04759  37  ILE A CD1 
4606  N N   . ARG D 39  ? 0.70855 1.18325 1.06005 -0.04048 0.03752  0.06595  38  ARG A N   
4607  C CA  . ARG D 39  ? 0.50069 0.98540 0.84226 -0.02744 0.04387  0.06570  38  ARG A CA  
4608  C C   . ARG D 39  ? 0.49408 1.04972 0.86148 -0.01529 0.04059  0.05303  38  ARG A C   
4609  O O   . ARG D 39  ? 0.53811 1.13097 0.91843 -0.00519 0.03072  0.04378  38  ARG A O   
4610  C CB  . ARG D 39  ? 0.70811 1.14332 1.00302 -0.00032 0.05187  0.07095  38  ARG A CB  
4611  C CG  . ARG D 39  ? 0.64790 1.08261 0.91557 0.03799  0.04913  0.06968  38  ARG A CG  
4612  C CD  . ARG D 39  ? 0.86164 1.22408 1.07077 0.06087  0.06472  0.07688  38  ARG A CD  
4613  N NE  . ARG D 39  ? 0.83530 1.17692 0.99954 0.10431  0.06480  0.07959  38  ARG A NE  
4614  C CZ  . ARG D 39  ? 1.14177 1.40258 1.24054 0.12691  0.08302  0.08707  38  ARG A CZ  
4615  N NH1 . ARG D 39  ? 1.03279 1.23249 1.11043 0.10483  0.10300  0.08858  38  ARG A NH1 
4616  N NH2 . ARG D 39  ? 1.56740 1.80506 1.61578 0.17290  0.08221  0.09167  38  ARG A NH2 
4630  N N   . GLN D 40  ? 0.85624 1.43442 1.23219 -0.01777 0.04950  0.04971  39  GLN A N   
4631  C CA  . GLN D 40  ? 0.69237 1.34719 1.10068 -0.00919 0.05100  0.03284  39  GLN A CA  
4632  C C   . GLN D 40  ? 0.80945 1.46265 1.19606 0.02268  0.05934  0.03336  39  GLN A C   
4633  O O   . GLN D 40  ? 0.80469 1.43033 1.17853 0.01012  0.07272  0.03888  39  GLN A O   
4634  C CB  . GLN D 40  ? 0.55383 1.23660 0.99582 -0.04993 0.06213  0.02515  39  GLN A CB  
4635  C CG  . GLN D 40  ? 1.07504 1.84644 1.56113 -0.05146 0.06824  0.00068  39  GLN A CG  
4636  C CD  . GLN D 40  ? 0.90748 1.69092 1.41861 -0.09862 0.08680  -0.00790 39  GLN A CD  
4637  O OE1 . GLN D 40  ? 0.47822 1.21017 0.96530 -0.11766 0.10136  0.00550  39  GLN A OE1 
4638  N NE2 . GLN D 40  ? 1.18226 2.02904 1.73578 -0.11807 0.08773  -0.03146 39  GLN A NE2 
4647  N N   . SER D 41  ? 1.06926 1.74649 1.44500 0.06694  0.05156  0.02799  40  SER A N   
4648  C CA  . SER D 41  ? 1.02286 1.69743 1.37571 0.10388  0.06111  0.02767  40  SER A CA  
4649  C C   . SER D 41  ? 1.12768 1.88079 1.52859 0.09354  0.07106  0.00957  40  SER A C   
4650  O O   . SER D 41  ? 1.33956 2.17681 1.79226 0.08404  0.06416  -0.01030 40  SER A O   
4651  C CB  . SER D 41  ? 0.89905 1.57987 1.22318 0.16156  0.04965  0.02670  40  SER A CB  
4652  O OG  . SER D 41  ? 1.38118 1.98358 1.65615 0.16724  0.04610  0.04225  40  SER A OG  
4658  N N   . PRO D 42  ? 1.68226 2.41144 2.06767 0.09167  0.08993  0.01267  41  PRO A N   
4659  C CA  . PRO D 42  ? 1.67322 2.47148 2.10295 0.07449  0.10570  -0.00543 41  PRO A CA  
4660  C C   . PRO D 42  ? 1.57147 2.47735 2.04986 0.10684  0.09911  -0.03107 41  PRO A C   
4661  O O   . PRO D 42  ? 1.16070 2.14664 1.69568 0.08045  0.10924  -0.05417 41  PRO A O   
4662  C CB  . PRO D 42  ? 1.72680 2.46982 2.11584 0.08091  0.12594  0.00348  41  PRO A CB  
4663  C CG  . PRO D 42  ? 1.32471 1.96679 1.65555 0.07959  0.12059  0.02540  41  PRO A CG  
4664  C CD  . PRO D 42  ? 1.37335 2.01282 1.69868 0.10397  0.10089  0.02906  41  PRO A CD  
4672  N N   . GLY D 43  ? 1.41837 2.32843 1.87405 0.16403  0.08345  -0.02948 42  GLY A N   
4673  C CA  . GLY D 43  ? 1.45730 2.47736 1.95706 0.20474  0.07009  -0.05516 42  GLY A CA  
4674  C C   . GLY D 43  ? 1.07083 2.13198 1.58584 0.21168  0.04155  -0.06304 42  GLY A C   
4675  O O   . GLY D 43  ? 1.68134 2.82140 2.21429 0.26005  0.02166  -0.08087 42  GLY A O   
4679  N N   . LYS D 44  ? 1.38059 2.39016 1.88619 0.16699  0.03823  -0.05096 43  LYS A N   
4680  C CA  . LYS D 44  ? 2.07948 3.12227 2.59755 0.16611  0.01421  -0.05960 43  LYS A CA  
4681  C C   . LYS D 44  ? 1.78325 2.81805 2.33120 0.09743  0.02175  -0.06259 43  LYS A C   
4682  O O   . LYS D 44  ? 1.07962 2.12222 1.65576 0.05465  0.04380  -0.06824 43  LYS A O   
4683  C CB  . LYS D 44  ? 2.06047 3.01480 2.50503 0.20423  0.00080  -0.03460 43  LYS A CB  
4684  C CG  . LYS D 44  ? 1.60878 2.52508 1.99726 0.27130  0.00191  -0.02277 43  LYS A CG  
4685  C CD  . LYS D 44  ? 1.54865 2.34367 1.85207 0.29231  0.00247  0.00533  43  LYS A CD  
4686  C CE  . LYS D 44  ? 1.39602 2.19359 1.69191 0.28740  -0.01764 0.00431  43  LYS A CE  
4687  N NZ  . LYS D 44  ? 1.24472 1.91892 1.45652 0.30239  -0.00971 0.03009  43  LYS A NZ  
4701  N N   . GLY D 45  ? 1.64877 2.65968 2.18331 0.08864  0.00620  -0.05799 44  GLY A N   
4702  C CA  . GLY D 45  ? 0.78661 1.78303 1.34343 0.02985  0.01351  -0.06050 44  GLY A CA  
4703  C C   . GLY D 45  ? 0.96720 1.85657 1.47606 0.01768  0.01359  -0.03162 44  GLY A C   
4704  O O   . GLY D 45  ? 1.04770 1.86402 1.50965 0.03887  0.01721  -0.00881 44  GLY A O   
4708  N N   . LEU D 46  ? 0.53281 1.41412 1.05480 -0.01767 0.01171  -0.03553 45  LEU A N   
4709  C CA  . LEU D 46  ? 0.41236 1.20292 0.90103 -0.03417 0.01448  -0.01224 45  LEU A CA  
4710  C C   . LEU D 46  ? 0.49825 1.25491 0.94712 -0.00118 -0.00074 -0.00355 45  LEU A C   
4711  O O   . LEU D 46  ? 0.59349 1.39583 1.04840 0.01218  -0.01605 -0.01912 45  LEU A O   
4712  C CB  . LEU D 46  ? 0.48619 1.27539 1.00120 -0.08255 0.02251  -0.01988 45  LEU A CB  
4713  C CG  . LEU D 46  ? 0.56287 1.36080 1.10166 -0.11955 0.04443  -0.02506 45  LEU A CG  
4714  C CD1 . LEU D 46  ? 0.47659 1.27218 1.03489 -0.16371 0.05536  -0.03675 45  LEU A CD1 
4715  C CD2 . LEU D 46  ? 0.83352 1.55794 1.33924 -0.12016 0.05408  0.00112  45  LEU A CD2 
4727  N N   . GLU D 47  ? 0.69383 1.36890 1.09896 0.00975  0.00533  0.01913  46  GLU A N   
4728  C CA  . GLU D 47  ? 0.55283 1.17525 0.91017 0.03568  0.00017  0.02932  46  GLU A CA  
4729  C C   . GLU D 47  ? 0.85712 1.41076 1.20544 0.00556  0.00995  0.04220  46  GLU A C   
4730  O O   . GLU D 47  ? 0.59487 1.10765 0.93839 -0.00785 0.02096  0.05296  46  GLU A O   
4731  C CB  . GLU D 47  ? 1.01314 1.59777 1.32084 0.07955  0.00460  0.04018  46  GLU A CB  
4732  C CG  . GLU D 47  ? 0.88493 1.40791 1.13033 0.11046  0.00419  0.04988  46  GLU A CG  
4733  C CD  . GLU D 47  ? 1.17353 1.63121 1.35826 0.14729  0.01778  0.06317  46  GLU A CD  
4734  O OE1 . GLU D 47  ? 1.24643 1.68858 1.43790 0.13656  0.03043  0.06710  46  GLU A OE1 
4735  O OE2 . GLU D 47  ? 1.03712 1.45205 1.16027 0.18753  0.01769  0.06956  46  GLU A OE2 
4742  N N   . TRP D 48  ? 0.71517 1.26117 1.06233 -0.00377 0.00528  0.03850  47  TRP A N   
4743  C CA  . TRP D 48  ? 0.52939 1.01654 0.87099 -0.02714 0.01500  0.04781  47  TRP A CA  
4744  C C   . TRP D 48  ? 0.57478 0.99304 0.86610 -0.00779 0.02614  0.05949  47  TRP A C   
4745  O O   . TRP D 48  ? 0.79547 1.19519 1.04252 0.02305  0.02508  0.06052  47  TRP A O   
4746  C CB  . TRP D 48  ? 0.73663 1.23403 1.08893 -0.04145 0.01014  0.03843  47  TRP A CB  
4747  C CG  . TRP D 48  ? 0.41373 0.85429 0.75928 -0.05839 0.02118  0.04557  47  TRP A CG  
4748  C CD1 . TRP D 48  ? 0.76514 1.19046 1.13957 -0.08558 0.02769  0.04932  47  TRP A CD1 
4749  C CD2 . TRP D 48  ? 0.51822 0.91155 0.82478 -0.04685 0.02835  0.04815  47  TRP A CD2 
4750  N NE1 . TRP D 48  ? 0.47228 0.85453 0.83781 -0.09142 0.03713  0.05154  47  TRP A NE1 
4751  C CE2 . TRP D 48  ? 0.55003 0.90962 0.87397 -0.07134 0.04033  0.05054  47  TRP A CE2 
4752  C CE3 . TRP D 48  ? 0.59570 0.96901 0.84936 -0.01563 0.02706  0.04860  47  TRP A CE3 
4753  C CZ2 . TRP D 48  ? 0.46261 0.77362 0.75993 -0.07122 0.05454  0.05081  47  TRP A CZ2 
4754  C CZ3 . TRP D 48  ? 0.62444 0.93723 0.84030 -0.01509 0.04215  0.05201  47  TRP A CZ3 
4755  C CH2 . TRP D 48  ? 0.80717 1.09146 1.04848 -0.04554 0.05742  0.05185  47  TRP A CH2 
4766  N N   . ILE D 49  ? 0.65626 1.03436 0.95010 -0.02589 0.03813  0.06658  48  ILE A N   
4767  C CA  . ILE D 49  ? 0.74957 1.06057 0.99921 -0.01721 0.05505  0.07257  48  ILE A CA  
4768  C C   . ILE D 49  ? 0.67492 0.94787 0.91908 -0.03297 0.06578  0.07068  48  ILE A C   
4769  O O   . ILE D 49  ? 0.59639 0.82184 0.79103 -0.01670 0.07806  0.07267  48  ILE A O   
4770  C CB  . ILE D 49  ? 0.48365 0.77753 0.73973 -0.03104 0.06323  0.07472  48  ILE A CB  
4771  C CG1 . ILE D 49  ? 0.62271 0.95511 0.88653 -0.01850 0.05542  0.07564  48  ILE A CG1 
4772  C CG2 . ILE D 49  ? 0.76720 0.99006 0.97367 -0.02502 0.08550  0.07607  48  ILE A CG2 
4773  C CD1 . ILE D 49  ? 0.81774 1.13314 1.08215 -0.03211 0.06235  0.07667  48  ILE A CD1 
4785  N N   . GLY D 50  ? 0.82305 1.11213 1.11264 -0.06175 0.06340  0.06694  49  GLY A N   
4786  C CA  . GLY D 50  ? 0.50179 0.75997 0.79286 -0.07637 0.07611  0.06255  49  GLY A CA  
4787  C C   . GLY D 50  ? 0.58801 0.87415 0.93264 -0.09985 0.06917  0.05857  49  GLY A C   
4788  O O   . GLY D 50  ? 0.71691 1.03748 1.09000 -0.10547 0.05582  0.06100  49  GLY A O   
4792  N N   . THR D 51  ? 0.67610 0.94116 1.02906 -0.11166 0.08150  0.05234  50  THR A N   
4793  C CA  . THR D 51  ? 0.62447 0.90965 1.02295 -0.12682 0.07697  0.04813  50  THR A CA  
4794  C C   . THR D 51  ? 0.63598 0.90118 1.04950 -0.13928 0.09482  0.03777  50  THR A C   
4795  O O   . THR D 51  ? 0.76519 0.99280 1.14714 -0.14029 0.11552  0.03314  50  THR A O   
4796  C CB  . THR D 51  ? 0.77023 1.06469 1.16890 -0.12637 0.07245  0.04660  50  THR A CB  
4797  O OG1 . THR D 51  ? 0.75900 1.06856 1.19634 -0.13742 0.06746  0.04541  50  THR A OG1 
4798  C CG2 . THR D 51  ? 0.67204 0.93208 1.04220 -0.12470 0.08918  0.04062  50  THR A CG2 
4806  N N   . ILE D 52  ? 0.59150 0.88123 1.05162 -0.14759 0.08856  0.03284  51  ILE A N   
4807  C CA  . ILE D 52  ? 0.51448 0.80370 1.00453 -0.15908 0.10378  0.01766  51  ILE A CA  
4808  C C   . ILE D 52  ? 0.39660 0.70885 0.92716 -0.15647 0.09490  0.01597  51  ILE A C   
4809  O O   . ILE D 52  ? 0.48282 0.81184 1.02281 -0.14830 0.07564  0.02593  51  ILE A O   
4810  C CB  . ILE D 52  ? 0.56061 0.86401 1.06871 -0.16833 0.10513  0.00683  51  ILE A CB  
4811  C CG1 . ILE D 52  ? 0.53139 0.84892 1.08147 -0.18324 0.12214  -0.01582 51  ILE A CG1 
4812  C CG2 . ILE D 52  ? 0.65045 0.98901 1.17826 -0.16038 0.07768  0.01394  51  ILE A CG2 
4813  C CD1 . ILE D 52  ? 0.59679 0.93304 1.16693 -0.19914 0.12752  -0.03499 51  ILE A CD1 
4825  N N   . GLY D 53  ? 0.38896 0.69476 0.93773 -0.16252 0.11275  0.00337  52  GLY A N   
4826  C CA  . GLY D 53  ? 0.44126 0.76168 1.02465 -0.15611 0.10857  0.00072  52  GLY A CA  
4827  C C   . GLY D 53  ? 0.56293 0.92512 1.19928 -0.15028 0.09875  -0.01018 52  GLY A C   
4828  O O   . GLY D 53  ? 0.63688 1.01871 1.30253 -0.16081 0.11200  -0.03005 52  GLY A O   
4832  N N   . GLY D 54  A 0.37668 0.75263 1.02306 -0.13299 0.07650  0.00082  52  GLY A N   
4833  C CA  . GLY D 54  A 0.53650 0.95542 1.22632 -0.11825 0.06062  -0.00834 52  GLY A CA  
4834  C C   . GLY D 54  A 0.49284 0.93842 1.23289 -0.11593 0.07446  -0.03061 52  GLY A C   
4835  O O   . GLY D 54  A 0.65308 1.15093 1.43967 -0.11262 0.06739  -0.05054 52  GLY A O   
4839  N N   . ASN D 55  ? 0.37602 0.79154 1.10975 -0.11822 0.09462  -0.03088 53  ASN A N   
4840  C CA  . ASN D 55  ? 0.57992 1.01778 1.36070 -0.11583 0.11267  -0.05285 53  ASN A CA  
4841  C C   . ASN D 55  ? 0.39120 0.81723 1.17085 -0.14501 0.14659  -0.07117 53  ASN A C   
4842  O O   . ASN D 55  ? 0.87599 1.34297 1.70489 -0.15486 0.16087  -0.09804 53  ASN A O   
4843  C CB  . ASN D 55  ? 0.75826 1.16323 1.52917 -0.09916 0.11824  -0.04376 53  ASN A CB  
4844  C CG  . ASN D 55  ? 0.75535 1.17557 1.54242 -0.06375 0.09423  -0.03503 53  ASN A CG  
4845  O OD1 . ASN D 55  ? 0.71334 1.17397 1.51870 -0.04919 0.06958  -0.03551 53  ASN A OD1 
4846  N ND2 . ASN D 55  ? 0.64362 1.02519 1.41629 -0.04806 0.10220  -0.02711 53  ASN A ND2 
4853  N N   . SER D 56  ? 0.63394 1.00434 1.35550 -0.15852 0.16113  -0.05891 54  SER A N   
4854  C CA  . SER D 56  ? 0.50058 0.84144 1.20189 -0.18170 0.19627  -0.07231 54  SER A CA  
4855  C C   . SER D 56  ? 0.59101 0.92856 1.27582 -0.19961 0.20328  -0.07753 54  SER A C   
4856  O O   . SER D 56  ? 0.67657 0.99276 1.35080 -0.21966 0.23576  -0.09456 54  SER A O   
4857  C CB  . SER D 56  ? 0.69736 0.97853 1.33356 -0.18292 0.20624  -0.05766 54  SER A CB  
4858  O OG  . SER D 56  ? 0.44710 0.71033 1.03517 -0.17933 0.18692  -0.03781 54  SER A OG  
4864  N N   . GLY D 57  ? 0.55191 0.90010 1.22348 -0.19242 0.17601  -0.06334 55  GLY A N   
4865  C CA  . GLY D 57  ? 0.42865 0.76084 1.07221 -0.20752 0.18417  -0.06586 55  GLY A CA  
4866  C C   . GLY D 57  ? 0.62044 0.88393 1.18693 -0.21075 0.20249  -0.05211 55  GLY A C   
4867  O O   . GLY D 57  ? 0.85275 1.08822 1.38477 -0.22035 0.21477  -0.05310 55  GLY A O   
4871  N N   . LYS D 58  ? 0.81638 1.05020 1.35066 -0.20096 0.20470  -0.04066 56  LYS A N   
4872  C CA  . LYS D 58  ? 0.57224 0.74757 1.02870 -0.19586 0.21524  -0.02764 56  LYS A CA  
4873  C C   . LYS D 58  ? 0.60947 0.78721 1.03682 -0.18251 0.19069  -0.01046 56  LYS A C   
4874  O O   . LYS D 58  ? 0.76890 0.98348 1.21878 -0.17216 0.16090  -0.00052 56  LYS A O   
4875  C CB  . LYS D 58  ? 0.65711 0.81656 1.09114 -0.18641 0.21303  -0.02157 56  LYS A CB  
4876  C CG  . LYS D 58  ? 0.85656 0.97072 1.21069 -0.17308 0.21254  -0.00856 56  LYS A CG  
4877  C CD  . LYS D 58  ? 0.76520 0.81610 1.05845 -0.17714 0.24588  -0.01093 56  LYS A CD  
4878  C CE  . LYS D 58  ? 0.79844 0.79653 1.00879 -0.16058 0.25246  -0.00285 56  LYS A CE  
4879  N NZ  . LYS D 58  ? 2.00907 2.03279 2.19635 -0.13603 0.21501  0.01085  56  LYS A NZ  
4893  N N   . ILE D 59  ? 0.75240 0.88500 1.12561 -0.18240 0.20716  -0.00753 57  ILE A N   
4894  C CA  . ILE D 59  ? 0.82292 0.95464 1.16831 -0.16891 0.18983  0.00572  57  ILE A CA  
4895  C C   . ILE D 59  ? 0.58862 0.67647 0.85789 -0.14539 0.19023  0.02022  57  ILE A C   
4896  O O   . ILE D 59  ? 0.97961 1.01137 1.19651 -0.14376 0.21615  0.01867  57  ILE A O   
4897  C CB  . ILE D 59  ? 0.74745 0.86264 1.09186 -0.18500 0.20852  -0.00513 57  ILE A CB  
4898  C CG1 . ILE D 59  ? 1.11804 1.22186 1.42412 -0.16830 0.19496  0.00885  57  ILE A CG1 
4899  C CG2 . ILE D 59  ? 1.49775 1.54620 1.79988 -0.20112 0.25413  -0.01718 57  ILE A CG2 
4900  C CD1 . ILE D 59  ? 1.52034 1.61188 1.82853 -0.18642 0.21034  -0.00379 57  ILE A CD1 
4912  N N   . ALA D 60  ? 0.72953 0.84515 0.99137 -0.12554 0.16168  0.03282  58  ALA A N   
4913  C CA  . ALA D 60  ? 0.75144 0.84524 0.94952 -0.09690 0.15434  0.04356  58  ALA A CA  
4914  C C   . ALA D 60  ? 0.71562 0.83840 0.91256 -0.07931 0.13277  0.05248  58  ALA A C   
4915  O O   . ALA D 60  ? 0.67429 0.84501 0.92428 -0.09015 0.11646  0.05181  58  ALA A O   
4916  C CB  . ALA D 60  ? 0.78596 0.90545 0.98816 -0.09154 0.13899  0.04178  58  ALA A CB  
4922  N N   . SER D 61  ? 0.74673 0.83700 0.87794 -0.04885 0.13395  0.06096  59  SER A N   
4923  C CA  . SER D 61  ? 0.80166 0.91297 0.92559 -0.02786 0.11908  0.06807  59  SER A CA  
4924  C C   . SER D 61  ? 0.71926 0.84230 0.79713 0.01255  0.10157  0.07326  59  SER A C   
4925  O O   . SER D 61  ? 0.81708 0.92738 0.86248 0.02377  0.10017  0.07160  59  SER A O   
4926  C CB  . SER D 61  ? 1.05798 1.10858 1.14546 -0.02871 0.14461  0.07055  59  SER A CB  
4927  O OG  . SER D 61  ? 1.40428 1.37064 1.42309 -0.02413 0.17645  0.07157  59  SER A OG  
4933  N N   . SER D 62  ? 0.80646 0.95911 0.88219 0.03624  0.08711  0.07739  60  SER A N   
4934  C CA  . SER D 62  ? 0.88307 1.05905 0.91960 0.08105  0.06793  0.07907  60  SER A CA  
4935  C C   . SER D 62  ? 0.99118 1.07552 0.92756 0.11741  0.08760  0.08984  60  SER A C   
4936  O O   . SER D 62  ? 1.43150 1.43756 1.33014 0.11090  0.11798  0.09662  60  SER A O   
4937  C CB  . SER D 62  ? 1.02506 1.25612 1.08741 0.09848  0.05209  0.07881  60  SER A CB  
4938  O OG  . SER D 62  ? 1.64674 1.96128 1.78813 0.07041  0.03424  0.06817  60  SER A OG  
4944  N N   . PRO D 63  ? 1.06461 1.15367 0.95097 0.15617  0.07196  0.09014  61  PRO A N   
4945  C CA  . PRO D 63  ? 1.38915 1.37847 1.16284 0.19909  0.09143  0.10368  61  PRO A CA  
4946  C C   . PRO D 63  ? 1.35149 1.29938 1.07968 0.23470  0.10138  0.11510  61  PRO A C   
4947  O O   . PRO D 63  ? 2.24208 2.07629 1.88030 0.25135  0.13501  0.12758  61  PRO A O   
4948  C CB  . PRO D 63  ? 1.31163 1.34173 1.05083 0.24008  0.06057  0.09896  61  PRO A CB  
4949  C CG  . PRO D 63  ? 1.56288 1.72563 1.39921 0.22788  0.02359  0.08146  61  PRO A CG  
4950  C CD  . PRO D 63  ? 0.98499 1.16804 0.90806 0.16500  0.03638  0.07652  61  PRO A CD  
4958  N N   . SER D 64  ? 1.49812 1.52893 1.28228 0.24548  0.07744  0.11012  62  SER A N   
4959  C CA  . SER D 64  ? 1.29236 1.28661 1.03527 0.28153  0.08741  0.11961  62  SER A CA  
4960  C C   . SER D 64  ? 1.51959 1.45101 1.27170 0.23930  0.12233  0.12212  62  SER A C   
4961  O O   . SER D 64  ? 1.72845 1.57558 1.41191 0.26254  0.14808  0.13169  62  SER A O   
4962  C CB  . SER D 64  ? 1.36017 1.47028 1.16502 0.30464  0.05309  0.10991  62  SER A CB  
4963  O OG  . SER D 64  ? 1.36467 1.55567 1.27330 0.24983  0.04365  0.09720  62  SER A OG  
4969  N N   . LEU D 65  ? 1.21400 1.18337 1.04600 0.17936  0.12382  0.11206  63  LEU A N   
4970  C CA  . LEU D 65  ? 1.27089 1.20355 1.12392 0.13808  0.14946  0.10889  63  LEU A CA  
4971  C C   . LEU D 65  ? 1.42129 1.28685 1.26218 0.09653  0.18137  0.10409  63  LEU A C   
4972  O O   . LEU D 65  ? 1.47101 1.30527 1.32540 0.06166  0.20464  0.09675  63  LEU A O   
4973  C CB  . LEU D 65  ? 1.04667 1.07582 0.99919 0.10455  0.12685  0.09945  63  LEU A CB  
4974  C CG  . LEU D 65  ? 0.89153 0.99651 0.87200 0.13307  0.10114  0.09907  63  LEU A CG  
4975  C CD1 . LEU D 65  ? 0.94934 1.13727 1.01925 0.09423  0.08386  0.09023  63  LEU A CD1 
4976  C CD2 . LEU D 65  ? 1.24428 1.29933 1.17468 0.16143  0.11779  0.10513  63  LEU A CD2 
4988  N N   . GLU D 66  ? 1.66918 1.51587 1.48648 0.09803  0.18406  0.10479  64  GLU A N   
4989  C CA  . GLU D 66  ? 1.47239 1.27211 1.29478 0.05387  0.21490  0.09600  64  GLU A CA  
4990  C C   . GLU D 66  ? 1.45362 1.14342 1.20958 0.04241  0.26300  0.09502  64  GLU A C   
4991  O O   . GLU D 66  ? 1.53258 1.20418 1.31918 -0.00595 0.28999  0.07984  64  GLU A O   
4992  C CB  . GLU D 66  ? 1.52306 1.30617 1.31250 0.06374  0.21471  0.09793  64  GLU A CB  
4993  C CG  . GLU D 66  ? 1.95312 1.61915 1.61828 0.09805  0.24561  0.10988  64  GLU A CG  
4994  C CD  . GLU D 66  ? 2.29187 1.94045 1.92352 0.10282  0.24681  0.10991  64  GLU A CD  
4995  O OE1 . GLU D 66  ? 1.98958 1.72692 1.67441 0.10606  0.20924  0.10498  64  GLU A OE1 
4996  O OE2 . GLU D 66  ? 2.43746 1.97916 1.98648 0.10040  0.28869  0.11321  64  GLU A OE2 
5003  N N   . SER D 67  ? 1.59663 1.21268 1.26150 0.08630  0.27606  0.10855  65  SER A N   
5004  C CA  . SER D 67  ? 1.54183 1.03358 1.12667 0.07583  0.32904  0.10757  65  SER A CA  
5005  C C   . SER D 67  ? 1.35892 0.86470 0.99746 0.03129  0.34245  0.09099  65  SER A C   
5006  O O   . SER D 67  ? 1.71973 1.13885 1.31926 -0.00118 0.39030  0.07934  65  SER A O   
5007  C CB  . SER D 67  ? 1.70993 1.11504 1.17772 0.14187  0.33816  0.12810  65  SER A CB  
5008  O OG  . SER D 67  ? 1.93902 1.42002 1.43989 0.17812  0.29982  0.13384  65  SER A OG  
5014  N N   . ARG D 68  ? 1.33481 0.94491 1.05772 0.02687  0.30371  0.08741  66  ARG A N   
5015  C CA  . ARG D 68  ? 1.49694 1.11910 1.25746 -0.00617 0.31177  0.07308  66  ARG A CA  
5016  C C   . ARG D 68  ? 1.14305 0.88815 1.01674 -0.03388 0.27237  0.06331  66  ARG A C   
5017  O O   . ARG D 68  ? 1.43990 1.22831 1.34489 -0.03423 0.25530  0.06140  66  ARG A O   
5018  C CB  . ARG D 68  ? 1.63796 1.22070 1.34081 0.03410  0.31478  0.08408  66  ARG A CB  
5019  C CG  . ARG D 68  ? 1.47552 1.13750 1.19868 0.08468  0.27004  0.09933  66  ARG A CG  
5020  C CD  . ARG D 68  ? 1.38768 1.01160 1.05439 0.12894  0.27600  0.10841  66  ARG A CD  
5021  N NE  . ARG D 68  ? 1.40001 1.11739 1.10145 0.17258  0.23411  0.11661  66  ARG A NE  
5022  C CZ  . ARG D 68  ? 1.17248 0.97818 0.94558 0.16233  0.21008  0.11035  66  ARG A CZ  
5023  N NH1 . ARG D 68  ? 1.23265 1.04535 1.04520 0.11551  0.21880  0.09824  66  ARG A NH1 
5024  N NH2 . ARG D 68  ? 1.57875 1.46915 1.38279 0.19946  0.17743  0.11413  66  ARG A NH2 
5038  N N   . VAL D 69  ? 1.32133 1.11677 1.25089 -0.05567 0.25986  0.05748  67  VAL A N   
5039  C CA  . VAL D 69  ? 1.09498 0.99279 1.12161 -0.07925 0.22625  0.04958  67  VAL A CA  
5040  C C   . VAL D 69  ? 1.06534 0.97343 1.13845 -0.12228 0.24061  0.03042  67  VAL A C   
5041  O O   . VAL D 69  ? 0.99237 0.86404 1.04285 -0.12532 0.25991  0.02951  67  VAL A O   
5042  C CB  . VAL D 69  ? 0.89668 0.86384 0.95287 -0.05247 0.18836  0.06287  67  VAL A CB  
5043  C CG1 . VAL D 69  ? 1.25976 1.22028 1.31246 -0.05316 0.19130  0.06347  67  VAL A CG1 
5044  C CG2 . VAL D 69  ? 1.10674 1.16045 1.24224 -0.06986 0.15803  0.05871  67  VAL A CG2 
5054  N N   . ILE D 70  ? 1.28827 1.24865 1.42498 -0.15295 0.23079  0.01381  68  ILE A N   
5055  C CA  . ILE D 70  ? 1.31432 1.29897 1.50501 -0.19236 0.24266  -0.01033 68  ILE A CA  
5056  C C   . ILE D 70  ? 0.98554 1.06624 1.25744 -0.19633 0.20212  -0.01261 68  ILE A C   
5057  O O   . ILE D 70  ? 0.97575 1.09044 1.26596 -0.19734 0.18257  -0.01442 68  ILE A O   
5058  C CB  . ILE D 70  ? 1.11786 1.06351 1.29635 -0.22719 0.27665  -0.03609 68  ILE A CB  
5059  C CG1 . ILE D 70  ? 1.26250 1.09246 1.34759 -0.22448 0.32561  -0.03319 68  ILE A CG1 
5060  C CG2 . ILE D 70  ? 1.41005 1.41159 1.66477 -0.26747 0.28092  -0.06735 68  ILE A CG2 
5061  C CD1 . ILE D 70  ? 1.50472 1.29510 1.56824 -0.22688 0.35051  -0.03186 68  ILE A CD1 
5073  N N   . MET D 71  ? 0.94782 1.06424 1.26022 -0.19662 0.19149  -0.01192 69  MET A N   
5074  C CA  . MET D 71  ? 0.87775 1.07075 1.25678 -0.19603 0.15721  -0.01218 69  MET A CA  
5075  C C   . MET D 71  ? 0.53853 0.76820 0.97714 -0.22106 0.16398  -0.03760 69  MET A C   
5076  O O   . MET D 71  ? 1.05093 1.25129 1.48548 -0.23821 0.19561  -0.05195 69  MET A O   
5077  C CB  . MET D 71  ? 0.73659 0.94533 1.11705 -0.17333 0.13777  0.00786  69  MET A CB  
5078  C CG  . MET D 71  ? 0.83106 1.05593 1.19575 -0.15199 0.11399  0.02628  69  MET A CG  
5079  S SD  . MET D 71  ? 0.95634 1.19375 1.31430 -0.13187 0.10006  0.04198  69  MET A SD  
5080  C CE  . MET D 71  ? 1.13130 1.30465 1.42085 -0.11756 0.12524  0.04478  69  MET A CE  
5090  N N   . SER D 72  ? 0.73378 1.02835 1.22551 -0.22060 0.13466  -0.04377 70  SER A N   
5091  C CA  . SER D 72  ? 0.76640 1.11381 1.32255 -0.23784 0.13381  -0.07133 70  SER A CA  
5092  C C   . SER D 72  ? 0.78717 1.19357 1.38519 -0.21630 0.09490  -0.06253 70  SER A C   
5093  O O   . SER D 72  ? 0.41073 0.81251 0.98491 -0.19592 0.07278  -0.03808 70  SER A O   
5094  C CB  . SER D 72  ? 0.71426 1.07450 1.28136 -0.26511 0.14485  -0.10102 70  SER A CB  
5095  O OG  . SER D 72  ? 1.10801 1.47714 1.65521 -0.25525 0.12054  -0.09194 70  SER A OG  
5101  N N   . LYS D 73  ? 0.57373 1.03342 1.23231 -0.21990 0.08948  -0.08388 71  LYS A N   
5102  C CA  . LYS D 73  ? 0.64131 1.15166 1.33457 -0.19425 0.05401  -0.07737 71  LYS A CA  
5103  C C   . LYS D 73  ? 0.58347 1.16764 1.33967 -0.20095 0.04306  -0.11236 71  LYS A C   
5104  O O   . LYS D 73  ? 1.31504 1.90896 2.09456 -0.21525 0.06379  -0.13510 71  LYS A O   
5105  C CB  . LYS D 73  ? 0.41047 0.90824 1.11072 -0.17718 0.05562  -0.06178 71  LYS A CB  
5106  C CG  . LYS D 73  ? 0.71269 1.22191 1.45293 -0.19029 0.08168  -0.08434 71  LYS A CG  
5107  C CD  . LYS D 73  ? 0.35749 0.84874 1.09749 -0.17211 0.08252  -0.06824 71  LYS A CD  
5108  C CE  . LYS D 73  ? 0.67792 1.21232 1.48025 -0.17025 0.09167  -0.09277 71  LYS A CE  
5109  N NZ  . LYS D 73  ? 0.90827 1.42140 1.69755 -0.19579 0.12579  -0.11453 71  LYS A NZ  
5123  N N   . ASP D 74  ? 0.37029 0.99418 1.13096 -0.18538 0.00874  -0.11308 72  ASP A N   
5124  C CA  . ASP D 74  ? 0.74345 1.45161 1.56361 -0.18272 -0.01254 -0.14691 72  ASP A CA  
5125  C C   . ASP D 74  ? 0.70362 1.44315 1.53789 -0.13741 -0.04861 -0.13083 72  ASP A C   
5126  O O   . ASP D 74  ? 0.60707 1.34331 1.40623 -0.11308 -0.07885 -0.11227 72  ASP A O   
5127  C CB  . ASP D 74  ? 0.74354 1.47290 1.55020 -0.19786 -0.02542 -0.16436 72  ASP A CB  
5128  C CG  . ASP D 74  ? 1.08899 1.88463 1.93214 -0.19938 -0.04059 -0.20001 72  ASP A CG  
5129  O OD1 . ASP D 74  ? 1.09983 1.93913 1.98316 -0.17679 -0.05280 -0.20688 72  ASP A OD1 
5130  O OD2 . ASP D 74  ? 1.00152 1.80683 1.83417 -0.22303 -0.03921 -0.22335 72  ASP A OD2 
5135  N N   . PRO D 75  ? 0.48329 1.24471 1.36038 -0.12283 -0.04385 -0.13618 73  PRO A N   
5136  C CA  . PRO D 75  ? 0.40711 1.18461 1.28710 -0.07453 -0.07513 -0.11887 73  PRO A CA  
5137  C C   . PRO D 75  ? 0.40753 1.26266 1.31387 -0.04815 -0.11619 -0.13851 73  PRO A C   
5138  O O   . PRO D 75  ? 0.93309 1.77629 1.80359 -0.00602 -0.14673 -0.11428 73  PRO A O   
5139  C CB  . PRO D 75  ? 0.63544 1.42542 1.56320 -0.06916 -0.05519 -0.12929 73  PRO A CB  
5140  C CG  . PRO D 75  ? 0.83374 1.58384 1.75270 -0.11385 -0.01125 -0.13832 73  PRO A CG  
5141  C CD  . PRO D 75  ? 0.86778 1.61287 1.75980 -0.14445 -0.00686 -0.15036 73  PRO A CD  
5149  N N   . SER D 76  ? 0.61617 1.52948 1.55920 -0.07119 -0.11442 -0.17666 74  SER A N   
5150  C CA  . SER D 76  ? 0.79991 1.78398 1.75732 -0.04665 -0.15424 -0.19636 74  SER A CA  
5151  C C   . SER D 76  ? 0.59466 1.57597 1.50888 -0.03288 -0.18695 -0.18292 74  SER A C   
5152  O O   . SER D 76  ? 0.72007 1.74878 1.62941 0.00551  -0.22897 -0.18739 74  SER A O   
5153  C CB  . SER D 76  ? 0.53855 1.55784 1.52104 -0.08432 -0.13742 -0.23698 74  SER A CB  
5154  O OG  . SER D 76  ? 0.70818 1.67176 1.66044 -0.13440 -0.10150 -0.24025 74  SER A OG  
5160  N N   . LYS D 77  ? 0.42491 1.32956 1.28293 -0.05999 -0.16530 -0.15938 75  LYS A N   
5161  C CA  . LYS D 77  ? 0.69177 1.55717 1.47736 -0.04936 -0.18516 -0.13556 75  LYS A CA  
5162  C C   . LYS D 77  ? 0.76182 1.53267 1.47868 -0.03277 -0.17503 -0.08469 75  LYS A C   
5163  O O   . LYS D 77  ? 0.70132 1.42807 1.35496 -0.03044 -0.18120 -0.06301 75  LYS A O   
5164  C CB  . LYS D 77  ? 0.90268 1.75937 1.67437 -0.09608 -0.16706 -0.15509 75  LYS A CB  
5165  C CG  . LYS D 77  ? 0.93623 1.88377 1.77227 -0.12211 -0.17250 -0.21121 75  LYS A CG  
5166  C CD  . LYS D 77  ? 1.36687 2.27869 2.17945 -0.17377 -0.14049 -0.22859 75  LYS A CD  
5167  C CE  . LYS D 77  ? 1.57079 2.46173 2.32147 -0.17014 -0.16071 -0.21891 75  LYS A CE  
5168  N NZ  . LYS D 77  ? 1.82195 2.80147 2.59301 -0.15347 -0.20598 -0.25038 75  LYS A NZ  
5182  N N   . ASN D 78  ? 0.87589 1.61652 1.60455 -0.02399 -0.15736 -0.06854 76  ASN A N   
5183  C CA  . ASN D 78  ? 0.77527 1.43250 1.44573 -0.01345 -0.14495 -0.02677 76  ASN A CA  
5184  C C   . ASN D 78  ? 0.56651 1.17208 1.19452 -0.04642 -0.12217 -0.01371 76  ASN A C   
5185  O O   . ASN D 78  ? 0.59768 1.15380 1.16824 -0.03911 -0.12336 0.01357  76  ASN A O   
5186  C CB  . ASN D 78  ? 0.76596 1.40120 1.38630 0.03148  -0.17335 -0.00209 76  ASN A CB  
5187  C CG  . ASN D 78  ? 1.25444 1.92529 1.90685 0.07461  -0.19308 -0.00816 76  ASN A CG  
5188  O OD1 . ASN D 78  ? 1.26157 1.92734 1.94825 0.07522  -0.17482 -0.00966 76  ASN A OD1 
5189  N ND2 . ASN D 78  ? 1.04071 1.74828 1.67930 0.11433  -0.23117 -0.01259 76  ASN A ND2 
5196  N N   . ARG D 79  ? 0.61148 1.22585 1.26551 -0.08161 -0.09845 -0.03411 77  ARG A N   
5197  C CA  . ARG D 79  ? 0.50329 1.07265 1.11831 -0.10733 -0.07710 -0.02532 77  ARG A CA  
5198  C C   . ARG D 79  ? 0.51550 1.05713 1.14188 -0.12909 -0.04350 -0.02745 77  ARG A C   
5199  O O   . ARG D 79  ? 0.46581 1.03262 1.13720 -0.13801 -0.03193 -0.04807 77  ARG A O   
5200  C CB  . ARG D 79  ? 0.72835 1.32219 1.34079 -0.12691 -0.08099 -0.04943 77  ARG A CB  
5201  C CG  . ARG D 79  ? 1.03157 1.63159 1.60592 -0.10850 -0.11000 -0.04114 77  ARG A CG  
5202  C CD  . ARG D 79  ? 0.87248 1.51327 1.45611 -0.12726 -0.11877 -0.07446 77  ARG A CD  
5203  N NE  . ARG D 79  ? 1.14863 1.78264 1.68119 -0.11120 -0.14300 -0.06399 77  ARG A NE  
5204  C CZ  . ARG D 79  ? 1.42598 2.08254 1.94512 -0.07580 -0.17743 -0.05590 77  ARG A CZ  
5205  N NH1 . ARG D 79  ? 1.39531 2.08621 1.95184 -0.04947 -0.19355 -0.05739 77  ARG A NH1 
5206  N NH2 . ARG D 79  ? 1.51310 2.15172 1.97359 -0.06339 -0.19463 -0.04529 77  ARG A NH2 
5220  N N   . PHE D 80  ? 0.37553 0.86678 0.95875 -0.13541 -0.02786 -0.00697 78  PHE A N   
5221  C CA  . PHE D 80  ? 0.53640 0.99505 1.11150 -0.15359 0.00223  -0.00914 78  PHE A CA  
5222  C C   . PHE D 80  ? 0.42543 0.85190 0.95457 -0.16135 0.01145  -0.00244 78  PHE A C   
5223  O O   . PHE D 80  ? 0.60885 1.02798 1.10943 -0.15026 -0.00123 0.01422  78  PHE A O   
5224  C CB  . PHE D 80  ? 0.56202 0.99549 1.13188 -0.14509 0.01072  0.00839  78  PHE A CB  
5225  C CG  . PHE D 80  ? 0.46353 0.87254 0.99601 -0.13471 0.00468  0.03318  78  PHE A CG  
5226  C CD1 . PHE D 80  ? 0.67246 1.08491 1.19974 -0.11907 -0.01295 0.04677  78  PHE A CD1 
5227  C CD2 . PHE D 80  ? 0.43929 0.82121 0.94001 -0.13952 0.01880  0.04120  78  PHE A CD2 
5228  C CE1 . PHE D 80  ? 0.46389 0.85322 0.95870 -0.11626 -0.01178 0.06531  78  PHE A CE1 
5229  C CE2 . PHE D 80  ? 0.35671 0.72947 0.83324 -0.13291 0.01481  0.05782  78  PHE A CE2 
5230  C CZ  . PHE D 80  ? 0.50535 0.88182 0.98091 -0.12519 0.00186  0.06859  78  PHE A CZ  
5240  N N   . SER D 81  ? 0.67080 1.07318 1.18913 -0.17962 0.03687  -0.01609 79  SER A N   
5241  C CA  . SER D 81  ? 0.62692 0.99760 1.10233 -0.18603 0.04798  -0.01596 79  SER A CA  
5242  C C   . SER D 81  ? 0.75692 1.07369 1.19241 -0.18380 0.07454  -0.00578 79  SER A C   
5243  O O   . SER D 81  ? 0.77534 1.07760 1.21680 -0.18614 0.08938  -0.00697 79  SER A O   
5244  C CB  . SER D 81  ? 0.79240 1.17614 1.28054 -0.21025 0.05599  -0.04688 79  SER A CB  
5245  O OG  . SER D 81  ? 1.61180 1.95163 2.05158 -0.21766 0.07315  -0.04799 79  SER A OG  
5251  N N   . LEU D 82  ? 0.75409 1.04051 1.14443 -0.17553 0.07995  0.00410  80  LEU A N   
5252  C CA  . LEU D 82  ? 0.70753 0.94012 1.04934 -0.16553 0.10337  0.01277  80  LEU A CA  
5253  C C   . LEU D 82  ? 0.69999 0.88893 1.00058 -0.17382 0.12431  0.00240  80  LEU A C   
5254  O O   . LEU D 82  ? 0.74215 0.94746 1.04405 -0.17927 0.11389  -0.00345 80  LEU A O   
5255  C CB  . LEU D 82  ? 0.85933 1.09884 1.18380 -0.13892 0.09039  0.03524  80  LEU A CB  
5256  C CG  . LEU D 82  ? 0.77957 0.97289 1.04897 -0.11766 0.10753  0.04411  80  LEU A CG  
5257  C CD1 . LEU D 82  ? 0.82844 1.03759 1.09737 -0.09737 0.09809  0.05653  80  LEU A CD1 
5258  C CD2 . LEU D 82  ? 1.20523 1.39230 1.44712 -0.10532 0.10662  0.04841  80  LEU A CD2 
5270  N N   . LYS D 83  ? 1.02075 1.14622 1.27704 -0.17429 0.15615  0.00005  81  LYS A N   
5271  C CA  . LYS D 83  ? 1.10182 1.16438 1.30346 -0.17922 0.18404  -0.00778 81  LYS A CA  
5272  C C   . LYS D 83  ? 1.02577 1.02267 1.15924 -0.14660 0.20233  0.01155  81  LYS A C   
5273  O O   . LYS D 83  ? 0.95685 0.93070 1.07642 -0.13891 0.21233  0.01766  81  LYS A O   
5274  C CB  . LYS D 83  ? 1.01843 1.05460 1.22593 -0.21916 0.21439  -0.03787 81  LYS A CB  
5275  C CG  . LYS D 83  ? 1.28938 1.39455 1.55858 -0.24827 0.19522  -0.06347 81  LYS A CG  
5276  C CD  . LYS D 83  ? 1.35373 1.44865 1.64200 -0.29103 0.22643  -0.09966 81  LYS A CD  
5277  C CE  . LYS D 83  ? 1.43317 1.61028 1.78617 -0.31653 0.20282  -0.13041 81  LYS A CE  
5278  N NZ  . LYS D 83  ? 2.04541 2.21160 2.36942 -0.32551 0.20088  -0.14171 81  LYS A NZ  
5292  N N   . MET D 84  ? 1.03725 1.00544 1.12581 -0.12383 0.20565  0.02063  82  MET A N   
5293  C CA  . MET D 84  ? 1.09957 1.00527 1.11693 -0.08415 0.22151  0.03773  82  MET A CA  
5294  C C   . MET D 84  ? 1.22479 1.04293 1.17371 -0.08555 0.25763  0.03041  82  MET A C   
5295  O O   . MET D 84  ? 1.61207 1.44107 1.56640 -0.09467 0.25481  0.02237  82  MET A O   
5296  C CB  . MET D 84  ? 1.07272 1.03219 1.10068 -0.04532 0.19117  0.05577  82  MET A CB  
5297  C CG  . MET D 84  ? 1.28063 1.28598 1.33521 -0.02976 0.16951  0.06600  82  MET A CG  
5298  S SD  . MET D 84  ? 1.42037 1.48305 1.47814 0.01600  0.14288  0.07973  82  MET A SD  
5299  C CE  . MET D 84  ? 1.19690 1.31970 1.30770 -0.00644 0.12700  0.07419  82  MET A CE  
5309  N N   . THR D 85  A 1.20242 0.92607 1.07952 -0.07631 0.29409  0.03318  82  THR A N   
5310  C CA  . THR D 85  A 1.57986 1.19749 1.37830 -0.08009 0.33819  0.02556  82  THR A CA  
5311  C C   . THR D 85  A 1.64750 1.20826 1.36632 -0.01801 0.34315  0.04919  82  THR A C   
5312  O O   . THR D 85  A 1.43011 1.03897 1.15743 0.02625  0.31264  0.06849  82  THR A O   
5313  C CB  . THR D 85  A 1.69292 1.22550 1.45112 -0.11189 0.38449  0.01182  82  THR A CB  
5314  O OG1 . THR D 85  A 1.48211 0.99176 1.20865 -0.08115 0.38392  0.03116  82  THR A OG1 
5315  C CG2 . THR D 85  A 1.73645 1.33242 1.57894 -0.17390 0.38256  -0.01883 82  THR A CG2 
5323  N N   . SER D 86  B 1.62679 1.08531 1.26753 -0.01462 0.38313  0.04467  82  SER A N   
5324  C CA  . SER D 86  B 1.52573 0.91507 1.07958 0.04920  0.39398  0.06556  82  SER A CA  
5325  C C   . SER D 86  B 1.63288 1.12735 1.23784 0.08967  0.34687  0.07801  82  SER A C   
5326  O O   . SER D 86  B 1.62627 1.14464 1.21570 0.14515  0.32594  0.09671  82  SER A O   
5327  C CB  . SER D 86  B 1.99309 1.30016 1.46471 0.08912  0.41237  0.08439  82  SER A CB  
5328  O OG  . SER D 86  B 1.87083 1.08156 1.29843 0.04505  0.46079  0.07092  82  SER A OG  
5334  N N   . VAL D 87  C 1.49554 1.05517 1.16142 0.05944  0.33145  0.06445  82  VAL A N   
5335  C CA  . VAL D 87  C 1.32830 0.99556 1.05501 0.08299  0.29031  0.07183  82  VAL A CA  
5336  C C   . VAL D 87  C 1.59827 1.23410 1.26838 0.14366  0.29754  0.08378  82  VAL A C   
5337  O O   . VAL D 87  C 1.66765 1.19839 1.25734 0.15658  0.33499  0.08260  82  VAL A O   
5338  C CB  . VAL D 87  C 1.49829 1.23187 1.29317 0.03439  0.27494  0.05491  82  VAL A CB  
5339  C CG1 . VAL D 87  C 1.37206 1.21909 1.23706 0.04751  0.23405  0.06251  82  VAL A CG1 
5340  C CG2 . VAL D 87  C 1.55122 1.29258 1.38485 -0.02311 0.27772  0.03769  82  VAL A CG2 
5350  N N   . THR D 88  ? 1.82899 1.55731 1.54202 0.18124  0.26352  0.09300  83  THR A N   
5351  C CA  . THR D 88  ? 1.57499 1.30233 1.25297 0.24345  0.26415  0.10112  83  THR A CA  
5352  C C   . THR D 88  ? 1.53271 1.38425 1.29537 0.24034  0.23314  0.09545  83  THR A C   
5353  O O   . THR D 88  ? 1.80262 1.71936 1.63475 0.19084  0.21549  0.08768  83  THR A O   
5354  C CB  . THR D 88  ? 1.56544 1.27302 1.19315 0.30820  0.25798  0.11670  83  THR A CB  
5355  O OG1 . THR D 88  ? 1.69102 1.52433 1.39526 0.31867  0.21557  0.11665  83  THR A OG1 
5356  C CG2 . THR D 88  ? 1.94079 1.54477 1.50297 0.29522  0.28302  0.12236  83  THR A CG2 
5364  N N   . ALA D 89  ? 1.35225 1.23478 1.10634 0.29547  0.22866  0.09861  84  ALA A N   
5365  C CA  . ALA D 89  ? 1.34702 1.34759 1.18000 0.29279  0.20522  0.09067  84  ALA A CA  
5366  C C   . ALA D 89  ? 1.34041 1.44663 1.24146 0.29412  0.17043  0.08988  84  ALA A C   
5367  O O   . ALA D 89  ? 1.20662 1.40408 1.18168 0.26493  0.15372  0.08121  84  ALA A O   
5368  C CB  . ALA D 89  ? 1.36867 1.37513 1.17663 0.35049  0.21523  0.08953  84  ALA A CB  
5374  N N   . ALA D 90  ? 1.19603 1.28527 1.06681 0.32641  0.16174  0.09781  85  ALA A N   
5375  C CA  . ALA D 90  ? 1.22646 1.40903 1.15744 0.32078  0.12992  0.09398  85  ALA A CA  
5376  C C   . ALA D 90  ? 1.09370 1.29703 1.07923 0.25052  0.12339  0.09020  85  ALA A C   
5377  O O   . ALA D 90  ? 1.05427 1.34702 1.10688 0.23125  0.10072  0.08292  85  ALA A O   
5378  C CB  . ALA D 90  ? 1.31973 1.46164 1.19283 0.36483  0.12420  0.10366  85  ALA A CB  
5384  N N   . ASP D 91  ? 0.99031 1.11307 0.94768 0.21250  0.14396  0.09272  86  ASP A N   
5385  C CA  . ASP D 91  ? 0.99312 1.13569 0.99985 0.15253  0.13681  0.08819  86  ASP A CA  
5386  C C   . ASP D 91  ? 1.08250 1.28047 1.13999 0.12239  0.13048  0.08109  86  ASP A C   
5387  O O   . ASP D 91  ? 1.07216 1.29889 1.17304 0.08072  0.11951  0.07843  86  ASP A O   
5388  C CB  . ASP D 91  ? 1.23061 1.27842 1.19367 0.12391  0.16067  0.08787  86  ASP A CB  
5389  C CG  . ASP D 91  ? 1.47578 1.44845 1.37281 0.15219  0.17584  0.09583  86  ASP A CG  
5390  O OD1 . ASP D 91  ? 1.30150 1.30989 1.20204 0.18243  0.15799  0.10166  86  ASP A OD1 
5391  O OD2 . ASP D 91  ? 1.48875 1.36365 1.32572 0.14322  0.20740  0.09473  86  ASP A OD2 
5396  N N   . THR D 92  ? 1.06446 1.27286 1.11194 0.14498  0.13877  0.07839  87  THR A N   
5397  C CA  . THR D 92  ? 0.92392 1.18309 1.01239 0.11917  0.13555  0.07199  87  THR A CA  
5398  C C   . THR D 92  ? 0.98885 1.34108 1.14399 0.10714  0.11467  0.06838  87  THR A C   
5399  O O   . THR D 92  ? 1.08026 1.49087 1.25618 0.13839  0.10633  0.06372  87  THR A O   
5400  C CB  . THR D 92  ? 0.94774 1.20415 1.01253 0.15124  0.15145  0.06823  87  THR A CB  
5401  O OG1 . THR D 92  ? 1.19979 1.35821 1.19594 0.15857  0.17537  0.06991  87  THR A OG1 
5402  C CG2 . THR D 92  ? 1.04317 1.34795 1.14438 0.12327  0.15200  0.06139  87  THR A CG2 
5410  N N   . ALA D 93  ? 0.92249 1.28855 1.10910 0.06286  0.10690  0.06843  88  ALA A N   
5411  C CA  . ALA D 93  ? 0.89681 1.33361 1.13826 0.04534  0.09282  0.06474  88  ALA A CA  
5412  C C   . ALA D 93  ? 0.90234 1.32868 1.15789 0.00193  0.08947  0.06803  88  ALA A C   
5413  O O   . ALA D 93  ? 0.91174 1.28784 1.14016 -0.01225 0.09304  0.07112  88  ALA A O   
5414  C CB  . ALA D 93  ? 0.79800 1.25209 1.05139 0.05705  0.07901  0.06493  88  ALA A CB  
5420  N N   . ILE D 94  ? 0.69205 1.16632 0.98758 -0.01770 0.08304  0.06541  89  ILE A N   
5421  C CA  . ILE D 94  ? 0.80441 1.26428 1.10777 -0.05166 0.07853  0.07094  89  ILE A CA  
5422  C C   . ILE D 94  ? 0.65284 1.09926 0.96711 -0.05906 0.06577  0.07447  89  ILE A C   
5423  O O   . ILE D 94  ? 0.70558 1.17959 1.03856 -0.04973 0.06062  0.07029  89  ILE A O   
5424  C CB  . ILE D 94  ? 0.71997 1.22197 1.05039 -0.07071 0.08561  0.06639  89  ILE A CB  
5425  C CG1 . ILE D 94  ? 0.69745 1.21429 1.01806 -0.06449 0.10285  0.06068  89  ILE A CG1 
5426  C CG2 . ILE D 94  ? 0.72550 1.19773 1.05042 -0.09856 0.08185  0.07547  89  ILE A CG2 
5427  C CD1 . ILE D 94  ? 1.03695 1.59405 1.38295 -0.08689 0.11799  0.05236  89  ILE A CD1 
5439  N N   . TYR D 95  ? 0.75774 1.16659 1.06111 -0.07464 0.06020  0.07972  90  TYR A N   
5440  C CA  . TYR D 95  ? 0.61787 1.01268 0.93279 -0.08153 0.05122  0.08097  90  TYR A CA  
5441  C C   . TYR D 95  ? 0.74011 1.13902 1.07298 -0.10167 0.04316  0.08553  90  TYR A C   
5442  O O   . TYR D 95  ? 0.70095 1.08335 1.02049 -0.10987 0.03924  0.08908  90  TYR A O   
5443  C CB  . TYR D 95  ? 0.63148 0.98404 0.92362 -0.08121 0.05366  0.07823  90  TYR A CB  
5444  C CG  . TYR D 95  ? 0.70769 1.03691 0.97152 -0.05891 0.06598  0.07580  90  TYR A CG  
5445  C CD1 . TYR D 95  ? 0.82272 1.13796 1.05701 -0.04411 0.07719  0.07443  90  TYR A CD1 
5446  C CD2 . TYR D 95  ? 0.64628 0.96016 0.90505 -0.04946 0.06843  0.07570  90  TYR A CD2 
5447  C CE1 . TYR D 95  ? 0.68571 0.96904 0.88453 -0.01727 0.09027  0.07409  90  TYR A CE1 
5448  C CE2 . TYR D 95  ? 0.71419 0.99390 0.93293 -0.02343 0.08125  0.07619  90  TYR A CE2 
5449  C CZ  . TYR D 95  ? 0.80264 1.06559 0.99064 -0.00569 0.09202  0.07595  90  TYR A CZ  
5450  O OH  . TYR D 95  ? 0.76572 0.98429 0.90457 0.02644  0.10655  0.07821  90  TYR A OH  
5460  N N   . TYR D 96  ? 0.50404 0.92141 0.86108 -0.10704 0.04083  0.08488  91  TYR A N   
5461  C CA  . TYR D 96  ? 0.58257 0.99230 0.95101 -0.12247 0.03650  0.08974  91  TYR A CA  
5462  C C   . TYR D 96  ? 0.75281 1.14794 1.13339 -0.12234 0.02858  0.08890  91  TYR A C   
5463  O O   . TYR D 96  ? 0.56292 0.96103 0.94848 -0.11557 0.03022  0.08367  91  TYR A O   
5464  C CB  . TYR D 96  ? 0.73342 1.16821 1.11952 -0.13388 0.04446  0.08581  91  TYR A CB  
5465  C CG  . TYR D 96  ? 0.45930 0.92269 0.84473 -0.13635 0.05680  0.08013  91  TYR A CG  
5466  C CD1 . TYR D 96  ? 0.42234 0.86971 0.79030 -0.14958 0.06803  0.08536  91  TYR A CD1 
5467  C CD2 . TYR D 96  ? 0.41794 0.92470 0.81785 -0.12298 0.05832  0.06853  91  TYR A CD2 
5468  C CE1 . TYR D 96  ? 0.50990 0.98527 0.88013 -0.15489 0.08427  0.07736  91  TYR A CE1 
5469  C CE2 . TYR D 96  ? 0.70860 1.25265 1.11651 -0.12378 0.07044  0.05940  91  TYR A CE2 
5470  C CZ  . TYR D 96  ? 0.46278 0.99191 0.85861 -0.14260 0.08535  0.06290  91  TYR A CZ  
5471  O OH  . TYR D 96  ? 0.65239 1.22032 1.05877 -0.14636 0.10226  0.05113  91  TYR A OH  
5481  N N   . CYS D 97  ? 0.68586 1.06471 1.06798 -0.12705 0.02076  0.09346  92  CYS A N   
5482  C CA  . CYS D 97  ? 0.51962 0.89232 0.92181 -0.12790 0.01550  0.09097  92  CYS A CA  
5483  C C   . CYS D 97  ? 0.70977 1.07634 1.11881 -0.13419 0.01821  0.09618  92  CYS A C   
5484  O O   . CYS D 97  ? 0.47559 0.82840 0.86735 -0.13693 0.02008  0.10440  92  CYS A O   
5485  C CB  . CYS D 97  ? 0.71501 1.08244 1.12021 -0.12473 0.00398  0.08796  92  CYS A CB  
5486  S SG  . CYS D 97  ? 0.67810 1.03604 1.06218 -0.11818 -0.00973 0.09759  92  CYS A SG  
5491  N N   . THR D 98  ? 0.66630 1.03531 1.09304 -0.13745 0.02195  0.09088  93  THR A N   
5492  C CA  . THR D 98  ? 0.67643 1.03492 1.10732 -0.14685 0.02894  0.09208  93  THR A CA  
5493  C C   . THR D 98  ? 0.67938 1.02490 1.12686 -0.14342 0.02717  0.08933  93  THR A C   
5494  O O   . THR D 98  ? 0.64453 0.99580 1.10454 -0.13672 0.02264  0.08413  93  THR A O   
5495  C CB  . THR D 98  ? 0.69097 1.07372 1.12710 -0.15807 0.03821  0.08254  93  THR A CB  
5496  O OG1 . THR D 98  ? 0.84489 1.24213 1.28936 -0.15126 0.03514  0.07409  93  THR A OG1 
5497  C CG2 . THR D 98  ? 0.86132 1.26679 1.28864 -0.15898 0.04156  0.08176  93  THR A CG2 
5505  N N   . ARG D 99  ? 0.58719 0.91148 1.03305 -0.14998 0.03501  0.09106  94  ARG A N   
5506  C CA  . ARG D 99  ? 0.62085 0.92954 1.08090 -0.14644 0.03736  0.08755  94  ARG A CA  
5507  C C   . ARG D 99  ? 0.58290 0.88475 1.04159 -0.16377 0.05144  0.07911  94  ARG A C   
5508  O O   . ARG D 99  ? 0.89874 1.19480 1.34408 -0.17892 0.06139  0.07855  94  ARG A O   
5509  C CB  . ARG D 99  ? 0.71199 0.99111 1.16459 -0.13103 0.03286  0.09789  94  ARG A CB  
5510  C CG  . ARG D 99  ? 0.92020 1.18486 1.39038 -0.12229 0.03638  0.09335  94  ARG A CG  
5511  C CD  . ARG D 99  ? 0.64925 0.87253 1.10157 -0.13292 0.05472  0.09434  94  ARG A CD  
5512  N NE  . ARG D 99  ? 0.92947 1.10865 1.34434 -0.12779 0.06030  0.10887  94  ARG A NE  
5513  C CZ  . ARG D 99  ? 0.71878 0.85455 1.11451 -0.10439 0.06086  0.11957  94  ARG A CZ  
5514  N NH1 . ARG D 99  ? 1.22302 1.36321 1.64339 -0.08388 0.05520  0.11511  94  ARG A NH1 
5515  N NH2 . ARG D 99  ? 1.04950 1.13335 1.39657 -0.09911 0.06921  0.13484  94  ARG A NH2 
5529  N N   . GLN D 100 ? 0.40345 0.70645 0.87492 -0.16441 0.05455  0.06961  95  GLN A N   
5530  C CA  . GLN D 100 ? 0.94962 1.24184 1.41797 -0.18080 0.06727  0.05878  95  GLN A CA  
5531  C C   . GLN D 100 ? 0.61781 0.87762 1.09261 -0.17338 0.07406  0.05834  95  GLN A C   
5532  O O   . GLN D 100 ? 0.42157 0.68911 0.91174 -0.16166 0.07034  0.05575  95  GLN A O   
5533  C CB  . GLN D 100 ? 0.57311 0.89958 1.04239 -0.18731 0.06478  0.04464  95  GLN A CB  
5534  C CG  . GLN D 100 ? 0.75604 1.08684 1.22664 -0.17297 0.06005  0.04325  95  GLN A CG  
5535  C CD  . GLN D 100 ? 0.62734 0.98465 1.08324 -0.17109 0.05563  0.03311  95  GLN A CD  
5536  O OE1 . GLN D 100 ? 0.94066 1.30496 1.39042 -0.18056 0.05821  0.01986  95  GLN A OE1 
5537  N NE2 . GLN D 100 ? 0.84690 1.21742 1.29260 -0.15650 0.04854  0.03828  95  GLN A NE2 
5546  N N   . GLU D 101 ? 0.80903 1.02895 1.27032 -0.18020 0.08750  0.05993  96  GLU A N   
5547  C CA  . GLU D 101 ? 0.50474 0.68937 0.96879 -0.17174 0.09755  0.05780  96  GLU A CA  
5548  C C   . GLU D 101 ? 0.71060 0.90672 1.18063 -0.18577 0.10474  0.03989  96  GLU A C   
5549  O O   . GLU D 101 ? 0.71763 0.95026 1.18822 -0.19499 0.09780  0.03146  96  GLU A O   
5550  C CB  . GLU D 101 ? 0.92035 1.04609 1.35566 -0.17532 0.11462  0.06441  96  GLU A CB  
5551  C CG  . GLU D 101 ? 0.88203 0.98412 1.29997 -0.15114 0.10673  0.08484  96  GLU A CG  
5552  C CD  . GLU D 101 ? 1.04193 1.07081 1.41391 -0.15620 0.12906  0.09358  96  GLU A CD  
5553  O OE1 . GLU D 101 ? 0.99065 0.99347 1.34962 -0.18640 0.15250  0.08043  96  GLU A OE1 
5554  O OE2 . GLU D 101 ? 1.51598 1.50981 1.85976 -0.13023 0.12448  0.11232  96  GLU A OE2 
5561  N N   . GLN D 102 ? 0.63093 0.79299 1.10009 -0.18379 0.11875  0.03391  97  GLN A N   
5562  C CA  . GLN D 102 ? 0.61800 0.78557 1.08604 -0.19551 0.12633  0.01667  97  GLN A CA  
5563  C C   . GLN D 102 ? 0.57138 0.68810 1.02679 -0.20218 0.14788  0.00851  97  GLN A C   
5564  O O   . GLN D 102 ? 0.72849 0.80451 1.18084 -0.18707 0.15617  0.01876  97  GLN A O   
5565  C CB  . GLN D 102 ? 0.49300 0.68175 0.97937 -0.17980 0.12117  0.01563  97  GLN A CB  
5566  C CG  . GLN D 102 ? 0.59427 0.76842 1.10510 -0.15810 0.12633  0.01974  97  GLN A CG  
5567  C CD  . GLN D 102 ? 0.47903 0.67546 1.01123 -0.15139 0.12890  0.01209  97  GLN A CD  
5568  O OE1 . GLN D 102 ? 0.64913 0.87365 1.18612 -0.15100 0.11917  0.01446  97  GLN A OE1 
5569  N NE2 . GLN D 102 ? 0.49900 0.67777 1.04117 -0.14793 0.14646  0.00132  97  GLN A NE2 
5578  N N   . THR D 103 ? 0.87509 0.99182 1.31764 -0.22220 0.15658  -0.01059 98  THR A N   
5579  C CA  . THR D 103 ? 0.79601 0.86364 1.22431 -0.22996 0.17926  -0.02253 98  THR A CA  
5580  C C   . THR D 103 ? 0.62483 0.69154 1.06592 -0.21237 0.18386  -0.02591 98  THR A C   
5581  O O   . THR D 103 ? 0.71947 0.81701 1.18270 -0.19457 0.17239  -0.01770 98  THR A O   
5582  C CB  . THR D 103 ? 0.65864 0.72905 1.06417 -0.26507 0.18701  -0.04636 98  THR A CB  
5583  O OG1 . THR D 103 ? 1.06197 1.17909 1.46497 -0.26701 0.17237  -0.05811 98  THR A OG1 
5584  C CG2 . THR D 103 ? 0.97984 1.06291 1.38099 -0.28692 0.18563  -0.04763 98  THR A CG2 
5592  N N   . LEU D 104 ? 0.83958 0.86857 1.26550 -0.22043 0.20459  -0.04076 99  LEU A N   
5593  C CA  . LEU D 104 ? 0.75306 0.77822 1.18959 -0.20656 0.21488  -0.04665 99  LEU A CA  
5594  C C   . LEU D 104 ? 0.63343 0.69817 1.06455 -0.20958 0.20350  -0.05074 99  LEU A C   
5595  O O   . LEU D 104 ? 0.88601 0.96342 1.33681 -0.19458 0.20606  -0.04721 99  LEU A O   
5596  C CB  . LEU D 104 ? 1.18314 1.15812 1.59547 -0.21850 0.24085  -0.06449 99  LEU A CB  
5597  C CG  . LEU D 104 ? 0.73351 0.69817 1.15277 -0.20705 0.25827  -0.07386 99  LEU A CG  
5598  C CD1 . LEU D 104 ? 0.90527 0.87584 1.36950 -0.17449 0.26219  -0.06297 99  LEU A CD1 
5599  C CD2 . LEU D 104 ? 0.99284 0.90517 1.37975 -0.22253 0.28401  -0.09340 99  LEU A CD2 
5611  N N   . PHE D 105 ? 0.89083 0.97480 1.29323 -0.22790 0.19233  -0.05987 100 PHE A N   
5612  C CA  . PHE D 105 ? 0.68213 0.78876 1.06152 -0.22527 0.18376  -0.06403 100 PHE A CA  
5613  C C   . PHE D 105 ? 0.69090 0.84321 1.06382 -0.22412 0.15817  -0.05810 100 PHE A C   
5614  O O   . PHE D 105 ? 0.65982 0.82500 1.00290 -0.21664 0.15005  -0.06046 100 PHE A O   
5615  C CB  . PHE D 105 ? 0.67280 0.75962 1.01056 -0.23942 0.19372  -0.08569 100 PHE A CB  
5616  C CG  . PHE D 105 ? 0.70528 0.74734 1.03997 -0.23605 0.22165  -0.09251 100 PHE A CG  
5617  C CD1 . PHE D 105 ? 0.97372 1.00852 1.30820 -0.22210 0.23317  -0.08792 100 PHE A CD1 
5618  C CD2 . PHE D 105 ? 0.74570 0.74951 1.07573 -0.24852 0.24073  -0.10573 100 PHE A CD2 
5619  C CE1 . PHE D 105 ? 0.73407 0.73298 1.07021 -0.22027 0.26235  -0.09727 100 PHE A CE1 
5620  C CE2 . PHE D 105 ? 0.77854 0.74223 1.10676 -0.24285 0.26834  -0.11327 100 PHE A CE2 
5621  C CZ  . PHE D 105 ? 0.76998 0.73562 1.10435 -0.22856 0.27871  -0.10953 100 PHE A CZ  
5631  N N   . TRP D 106 A 0.57454 0.74697 0.96863 -0.22874 0.14727  -0.05044 100 TRP A N   
5632  C CA  . TRP D 106 A 0.63766 0.85642 1.02994 -0.22525 0.12525  -0.04575 100 TRP A CA  
5633  C C   . TRP D 106 A 0.58264 0.81028 1.00296 -0.22486 0.12018  -0.03106 100 TRP A C   
5634  O O   . TRP D 106 A 0.72663 0.92263 1.15941 -0.22836 0.13220  -0.02600 100 TRP A O   
5635  C CB  . TRP D 106 A 0.75309 1.00500 1.12389 -0.24101 0.11460  -0.06717 100 TRP A CB  
5636  C CG  . TRP D 106 A 0.80865 1.11278 1.17349 -0.22758 0.09122  -0.06471 100 TRP A CG  
5637  C CD1 . TRP D 106 A 0.91921 1.27549 1.29741 -0.23792 0.07755  -0.07496 100 TRP A CD1 
5638  C CD2 . TRP D 106 A 0.67428 0.97969 1.01666 -0.19998 0.08247  -0.05210 100 TRP A CD2 
5639  N NE1 . TRP D 106 A 0.83960 1.23423 1.20728 -0.21355 0.05783  -0.06892 100 TRP A NE1 
5640  C CE2 . TRP D 106 A 0.66853 1.02612 1.00914 -0.18954 0.06119  -0.05354 100 TRP A CE2 
5641  C CE3 . TRP D 106 A 0.55039 0.81438 0.87210 -0.18445 0.09462  -0.04154 100 TRP A CE3 
5642  C CZ2 . TRP D 106 A 0.98961 1.35046 1.30149 -0.15980 0.05096  -0.04196 100 TRP A CZ2 
5643  C CZ3 . TRP D 106 A 0.70362 0.96725 0.99526 -0.16095 0.08770  -0.03127 100 TRP A CZ3 
5644  C CH2 . TRP D 106 A 0.54832 0.85581 0.83175 -0.14668 0.06562  -0.03011 100 TRP A CH2 
5655  N N   . VAL D 107 B 0.50843 0.77446 0.93147 -0.21716 0.10305  -0.02371 100 VAL A N   
5656  C CA  . VAL D 107 B 0.63752 0.91351 1.07991 -0.21492 0.09728  -0.00934 100 VAL A CA  
5657  C C   . VAL D 107 B 0.74677 1.03522 1.19051 -0.23866 0.10035  -0.01951 100 VAL A C   
5658  O O   . VAL D 107 B 0.64305 0.94412 1.07797 -0.25804 0.10389  -0.04100 100 VAL A O   
5659  C CB  . VAL D 107 B 0.72591 1.03311 1.16728 -0.19757 0.08172  0.00076  100 VAL A CB  
5660  C CG1 . VAL D 107 B 0.59806 0.88573 1.03568 -0.18105 0.08589  0.00747  100 VAL A CG1 
5661  C CG2 . VAL D 107 B 0.66737 1.01709 1.09187 -0.19774 0.06906  -0.01194 100 VAL A CG2 
5671  N N   . LYS D 108 C 0.54645 0.83129 0.99905 -0.23948 0.10091  -0.00671 100 LYS A N   
5672  C CA  . LYS D 108 C 0.67956 0.97193 1.13171 -0.26486 0.10985  -0.01571 100 LYS A CA  
5673  C C   . LYS D 108 C 0.83391 1.17346 1.29553 -0.25894 0.09642  -0.01013 100 LYS A C   
5674  O O   . LYS D 108 C 0.62537 0.98876 1.08950 -0.23557 0.08004  -0.00107 100 LYS A O   
5675  C CB  . LYS D 108 C 0.88553 1.11243 1.32573 -0.27086 0.13023  -0.00460 100 LYS A CB  
5676  C CG  . LYS D 108 C 0.95737 1.13270 1.38588 -0.27535 0.14731  -0.01172 100 LYS A CG  
5677  C CD  . LYS D 108 C 0.74509 0.84632 1.15256 -0.27132 0.16745  0.00286  100 LYS A CD  
5678  C CE  . LYS D 108 C 1.57897 1.64711 1.96339 -0.30870 0.19432  -0.01088 100 LYS A CE  
5679  N NZ  . LYS D 108 C 1.71977 1.75129 2.09028 -0.33226 0.21660  -0.03309 100 LYS A NZ  
5693  N N   . ARG D 109 D 0.85148 1.19910 1.31526 -0.28191 0.10783  -0.01702 100 ARG A N   
5694  C CA  . ARG D 109 D 0.52880 0.92000 1.00231 -0.27841 0.09991  -0.01386 100 ARG A CA  
5695  C C   . ARG D 109 D 0.55483 0.91877 1.02018 -0.25245 0.09236  0.01436  100 ARG A C   
5696  O O   . ARG D 109 D 0.65026 0.96961 1.10760 -0.23749 0.09193  0.02904  100 ARG A O   
5697  C CB  . ARG D 109 D 0.76356 1.16039 1.23987 -0.31371 0.12180  -0.02896 100 ARG A CB  
5698  C CG  . ARG D 109 D 0.66947 0.99033 1.11872 -0.32113 0.14447  -0.00989 100 ARG A CG  
5699  C CD  . ARG D 109 D 0.99587 1.24257 1.42254 -0.32451 0.16009  -0.00553 100 ARG A CD  
5700  N NE  . ARG D 109 D 0.81369 0.98166 1.20417 -0.31754 0.17700  0.01778  100 ARG A NE  
5701  C CZ  . ARG D 109 D 1.20518 1.29771 1.56814 -0.30818 0.19003  0.02859  100 ARG A CZ  
5702  N NH1 . ARG D 109 D 1.69322 1.77715 2.06385 -0.30921 0.19135  0.01712  100 ARG A NH1 
5703  N NH2 . ARG D 109 D 1.02722 1.04880 1.34930 -0.29365 0.20205  0.05171  100 ARG A NH2 
5717  N N   . PHE D 110 E 0.48723 0.88275 0.95644 -0.24670 0.08622  0.01900  100 PHE A N   
5718  C CA  . PHE D 110 E 0.42834 0.80026 0.88626 -0.22719 0.08015  0.04179  100 PHE A CA  
5719  C C   . PHE D 110 E 0.57619 0.90167 1.01292 -0.24157 0.09888  0.05063  100 PHE A C   
5720  O O   . PHE D 110 E 0.48838 0.82802 0.92246 -0.26063 0.11239  0.04361  100 PHE A O   
5721  C CB  . PHE D 110 E 0.64625 1.06421 1.11015 -0.21384 0.06819  0.04213  100 PHE A CB  
5722  C CG  . PHE D 110 E 0.53362 0.98179 1.00308 -0.19502 0.05322  0.03617  100 PHE A CG  
5723  C CD1 . PHE D 110 E 0.57706 0.99748 1.03981 -0.17813 0.04652  0.04579  100 PHE A CD1 
5724  C CD2 . PHE D 110 E 0.49498 0.99848 0.97326 -0.19265 0.04741  0.01960  100 PHE A CD2 
5725  C CE1 . PHE D 110 E 0.38028 0.81274 0.83540 -0.16186 0.03905  0.04162  100 PHE A CE1 
5726  C CE2 . PHE D 110 E 0.39363 0.91226 0.86214 -0.16902 0.03446  0.01707  100 PHE A CE2 
5727  C CZ  . PHE D 110 E 0.37137 0.84699 0.82339 -0.15485 0.03264  0.02945  100 PHE A CZ  
5737  N N   . ASP D 111 ? 0.83294 1.10061 1.25130 -0.23029 0.10155  0.06549  101 ASP A N   
5738  C CA  . ASP D 111 ? 0.69111 0.89612 1.07407 -0.23896 0.12222  0.07590  101 ASP A CA  
5739  C C   . ASP D 111 ? 0.66471 0.86005 1.02377 -0.22774 0.11882  0.09232  101 ASP A C   
5740  O O   . ASP D 111 ? 0.84360 1.00475 1.17197 -0.24520 0.14156  0.09489  101 ASP A O   
5741  C CB  . ASP D 111 ? 0.80375 0.95003 1.17024 -0.22016 0.12335  0.08755  101 ASP A CB  
5742  C CG  . ASP D 111 ? 1.34455 1.50263 1.73540 -0.22510 0.12327  0.07239  101 ASP A CG  
5743  O OD1 . ASP D 111 ? 1.70444 1.89712 2.11115 -0.25114 0.13003  0.05134  101 ASP A OD1 
5744  O OD2 . ASP D 111 ? 1.34296 1.47977 1.73736 -0.20179 0.11603  0.07953  101 ASP A OD2 
5749  N N   . VAL D 112 ? 0.62067 0.84147 0.98929 -0.20143 0.09385  0.10161  102 VAL A N   
5750  C CA  . VAL D 112 ? 0.85740 1.06267 1.19760 -0.18603 0.08673  0.11749  102 VAL A CA  
5751  C C   . VAL D 112 ? 0.55418 0.81547 0.91688 -0.17829 0.06918  0.11278  102 VAL A C   
5752  O O   . VAL D 112 ? 0.76372 1.05780 1.15601 -0.17051 0.05582  0.10516  102 VAL A O   
5753  C CB  . VAL D 112 ? 0.65588 0.81831 0.97343 -0.15553 0.07327  0.13420  102 VAL A CB  
5754  C CG1 . VAL D 112 ? 1.12308 1.31499 1.48072 -0.14029 0.05527  0.12717  102 VAL A CG1 
5755  C CG2 . VAL D 112 ? 1.14855 1.30684 1.43750 -0.13660 0.05878  0.14701  102 VAL A CG2 
5765  N N   . TRP D 113 ? 0.88399 1.14791 1.22615 -0.18074 0.07330  0.11718  103 TRP A N   
5766  C CA  . TRP D 113 ? 0.53799 0.84403 0.89206 -0.17288 0.06149  0.11313  103 TRP A CA  
5767  C C   . TRP D 113 ? 0.51910 0.80132 0.83843 -0.15774 0.05213  0.12634  103 TRP A C   
5768  O O   . TRP D 113 ? 0.99813 1.23348 1.27776 -0.15523 0.05869  0.13892  103 TRP A O   
5769  C CB  . TRP D 113 ? 0.65571 1.00058 1.02229 -0.19031 0.07686  0.09999  103 TRP A CB  
5770  C CG  . TRP D 113 ? 0.53544 0.91594 0.93534 -0.20449 0.08262  0.08227  103 TRP A CG  
5771  C CD1 . TRP D 113 ? 0.59529 0.95674 0.99900 -0.22219 0.09451  0.07623  103 TRP A CD1 
5772  C CD2 . TRP D 113 ? 0.48492 0.92495 0.91310 -0.19983 0.07617  0.06681  103 TRP A CD2 
5773  N NE1 . TRP D 113 ? 0.56414 0.97573 0.99966 -0.23185 0.09390  0.05567  103 TRP A NE1 
5774  C CE2 . TRP D 113 ? 0.51458 0.97629 0.96445 -0.21534 0.08102  0.05047  103 TRP A CE2 
5775  C CE3 . TRP D 113 ? 0.54753 1.02035 0.97916 -0.18098 0.06698  0.06498  103 TRP A CE3 
5776  C CZ2 . TRP D 113 ? 0.47051 0.99207 0.94513 -0.20950 0.07267  0.03241  103 TRP A CZ2 
5777  C CZ3 . TRP D 113 ? 0.50411 1.02860 0.95731 -0.17216 0.06116  0.04967  103 TRP A CZ3 
5778  C CH2 . TRP D 113 ? 0.61609 1.16790 1.09058 -0.18492 0.06192  0.03355  103 TRP A CH2 
5789  N N   . GLY D 114 ? 0.59340 0.90269 0.92091 -0.14690 0.03787  0.12271  104 GLY A N   
5790  C CA  . GLY D 114 ? 0.53940 0.83539 0.83384 -0.13683 0.02992  0.12965  104 GLY A CA  
5791  C C   . GLY D 114 ? 0.60317 0.90556 0.88044 -0.14792 0.04782  0.12785  104 GLY A C   
5792  O O   . GLY D 114 ? 0.78718 1.11815 1.08840 -0.16074 0.06268  0.11798  104 GLY A O   
5796  N N   . PRO D 115 ? 0.55921 0.83984 0.79524 -0.14203 0.04647  0.13496  105 PRO A N   
5797  C CA  . PRO D 115 ? 0.75547 1.04121 0.97430 -0.15279 0.06747  0.13196  105 PRO A CA  
5798  C C   . PRO D 115 ? 0.86426 1.19805 1.11689 -0.15140 0.06944  0.11784  105 PRO A C   
5799  O O   . PRO D 115 ? 0.85663 1.21161 1.11393 -0.15995 0.08926  0.11056  105 PRO A O   
5800  C CB  . PRO D 115 ? 0.85051 1.10126 1.01389 -0.14192 0.05998  0.14161  105 PRO A CB  
5801  C CG  . PRO D 115 ? 0.96492 1.18719 1.11106 -0.12600 0.03813  0.15203  105 PRO A CG  
5802  C CD  . PRO D 115 ? 0.92302 1.17737 1.12524 -0.12408 0.02546  0.14375  105 PRO A CD  
5810  N N   . GLY D 116 ? 0.65590 1.00533 0.92985 -0.13958 0.05205  0.11278  106 GLY A N   
5811  C CA  . GLY D 116 ? 0.64384 1.02150 0.93328 -0.13154 0.05510  0.10245  106 GLY A CA  
5812  C C   . GLY D 116 ? 0.62853 0.99139 0.88648 -0.12414 0.05449  0.10116  106 GLY A C   
5813  O O   . GLY D 116 ? 1.01724 1.36235 1.24255 -0.12836 0.06111  0.10584  106 GLY A O   
5817  N N   . ILE D 117 ? 0.65222 1.01474 0.91283 -0.11450 0.04972  0.09404  107 ILE A N   
5818  C CA  . ILE D 117 ? 0.75360 1.09712 0.98268 -0.11012 0.05222  0.08880  107 ILE A CA  
5819  C C   . ILE D 117 ? 0.77301 1.12461 1.00209 -0.09556 0.06743  0.08253  107 ILE A C   
5820  O O   . ILE D 117 ? 0.70402 1.06252 0.95040 -0.08574 0.06733  0.08016  107 ILE A O   
5821  C CB  . ILE D 117 ? 0.82100 1.14779 1.04605 -0.11399 0.03743  0.08194  107 ILE A CB  
5822  C CG1 . ILE D 117 ? 1.11205 1.41733 1.30112 -0.11493 0.04215  0.07207  107 ILE A CG1 
5823  C CG2 . ILE D 117 ? 0.66238 0.99135 0.91335 -0.11158 0.03836  0.07646  107 ILE A CG2 
5824  C CD1 . ILE D 117 ? 1.86482 2.16110 2.01777 -0.11759 0.03977  0.07625  107 ILE A CD1 
5836  N N   . LEU D 118 ? 1.06938 1.41712 1.27402 -0.09062 0.08108  0.08015  108 LEU A N   
5837  C CA  . LEU D 118 ? 0.78780 1.14144 0.98756 -0.06949 0.09608  0.07409  108 LEU A CA  
5838  C C   . LEU D 118 ? 0.73277 1.04132 0.90093 -0.06318 0.09902  0.06839  108 LEU A C   
5839  O O   . LEU D 118 ? 1.12787 1.40750 1.26492 -0.07397 0.10039  0.06365  108 LEU A O   
5840  C CB  . LEU D 118 ? 0.81653 1.18402 1.00427 -0.06653 0.11348  0.07145  108 LEU A CB  
5841  C CG  . LEU D 118 ? 0.83619 1.20703 1.01309 -0.03863 0.12990  0.06403  108 LEU A CG  
5842  C CD1 . LEU D 118 ? 0.70300 1.11012 0.91139 -0.01453 0.12610  0.06178  108 LEU A CD1 
5843  C CD2 . LEU D 118 ? 0.86958 1.26076 1.04116 -0.03856 0.14950  0.05902  108 LEU A CD2 
5855  N N   . VAL D 119 ? 0.91828 1.21663 1.08902 -0.04717 0.10184  0.06728  109 VAL A N   
5856  C CA  . VAL D 119 ? 0.73684 0.98034 0.87114 -0.04262 0.11311  0.06084  109 VAL A CA  
5857  C C   . VAL D 119 ? 0.87422 1.10221 0.98069 -0.00819 0.13184  0.06070  109 VAL A C   
5858  O O   . VAL D 119 ? 1.09039 1.34475 1.21103 0.01841  0.13020  0.06512  109 VAL A O   
5859  C CB  . VAL D 119 ? 0.82680 1.05365 0.97139 -0.04917 0.10822  0.06034  109 VAL A CB  
5860  C CG1 . VAL D 119 ? 1.17101 1.33154 1.27020 -0.04290 0.12964  0.05313  109 VAL A CG1 
5861  C CG2 . VAL D 119 ? 0.87808 1.11930 1.04882 -0.07942 0.09085  0.05696  109 VAL A CG2 
5871  N N   . SER D 120 ? 1.08150 1.26823 1.14651 -0.00599 0.14868  0.05411  110 SER A N   
5872  C CA  . SER D 120 ? 0.99199 1.15521 1.02329 0.03099  0.16926  0.05352  110 SER A CA  
5873  C C   . SER D 120 ? 1.16691 1.24413 1.14212 0.03613  0.18977  0.04886  110 SER A C   
5874  O O   . SER D 120 ? 1.11039 1.14829 1.06782 0.00256  0.19434  0.03850  110 SER A O   
5875  C CB  . SER D 120 ? 1.10545 1.27931 1.12549 0.03124  0.17996  0.04852  110 SER A CB  
5876  O OG  . SER D 120 ? 1.01496 1.25314 1.07811 0.01504  0.16667  0.05133  110 SER A OG  
5882  N N   . VAL D 121 ? 1.20510 1.25268 1.14987 0.07861  0.20312  0.05465  111 VAL A N   
5883  C CA  . VAL D 121 ? 1.22545 1.17485 1.10371 0.08833  0.22966  0.05262  111 VAL A CA  
5884  C C   . VAL D 121 ? 1.34351 1.24534 1.16848 0.12067  0.25558  0.04996  111 VAL A C   
5885  O O   . VAL D 121 ? 1.30766 1.24134 1.13485 0.16909  0.25443  0.05681  111 VAL A O   
5886  C CB  . VAL D 121 ? 1.32983 1.26101 1.19431 0.11814  0.22830  0.06380  111 VAL A CB  
5887  C CG1 . VAL D 121 ? 1.30802 1.11994 1.08874 0.12954  0.26356  0.06306  111 VAL A CG1 
5888  C CG2 . VAL D 121 ? 1.00092 0.97683 0.91796 0.08425  0.20544  0.06465  111 VAL A CG2 
5898  N N   . THR D 122 ? 1.53807 1.36766 1.31697 0.09427  0.27929  0.03702  112 THR A N   
5899  C CA  . THR D 122 ? 1.55002 1.33232 1.27817 0.11787  0.30566  0.03174  112 THR A CA  
5900  C C   . THR D 122 ? 1.69019 1.37480 1.35873 0.08148  0.33557  0.01400  112 THR A C   
5901  O O   . THR D 122 ? 1.40342 1.09948 1.09471 0.02769  0.32576  -0.00005 112 THR A O   
5902  C CB  . THR D 122 ? 1.50985 1.37046 1.27993 0.11319  0.29189  0.02856  112 THR A CB  
5903  O OG1 . THR D 122 ? 1.73119 1.67588 1.55006 0.15081  0.27418  0.03967  112 THR A OG1 
5904  C CG2 . THR D 122 ? 1.47972 1.28441 1.19485 0.12464  0.32191  0.01843  112 THR A CG2 
5912  N N   . SER D 123 ? 1.79792 1.38793 1.38981 0.11220  0.37267  0.01238  113 SER A N   
5913  C CA  . SER D 123 ? 1.80278 1.29207 1.33095 0.07600  0.40807  -0.00884 113 SER A CA  
5914  C C   . SER D 123 ? 1.61320 1.11967 1.14074 0.05173  0.40960  -0.02600 113 SER A C   
5915  O O   . SER D 123 ? 1.74254 1.20174 1.24212 0.00283  0.42521  -0.05058 113 SER A O   
5916  C CB  . SER D 123 ? 1.81807 1.18040 1.25084 0.11971  0.45304  -0.00303 113 SER A CB  
5917  O OG  . SER D 123 ? 2.39986 1.77611 1.81832 0.18756  0.45482  0.01187  113 SER A OG  
5923  N N   . ALA D 124 ? 1.48784 1.06192 1.04432 0.08288  0.39540  -0.01648 114 ALA A N   
5924  C CA  . ALA D 124 ? 1.83016 1.42408 1.38454 0.06022  0.39603  -0.03092 114 ALA A CA  
5925  C C   . ALA D 124 ? 1.53868 1.18087 1.13151 -0.00224 0.36788  -0.04522 114 ALA A C   
5926  O O   . ALA D 124 ? 1.43922 1.12103 1.07714 -0.02291 0.34355  -0.04133 114 ALA A O   
5927  C CB  . ALA D 124 ? 1.71431 1.38903 1.30782 0.09892  0.38399  -0.01812 114 ALA A CB  
5933  N N   . SER D 125 ? 1.73194 1.46652 0.93460 -0.12342 -0.09569 0.28350  115 SER A N   
5934  C CA  . SER D 125 ? 1.90185 1.66884 1.15835 -0.16674 -0.09240 0.25755  115 SER A CA  
5935  C C   . SER D 125 ? 1.35129 1.19067 0.66522 -0.13500 -0.08654 0.21258  115 SER A C   
5936  O O   . SER D 125 ? 1.77672 1.60834 1.07969 -0.08266 -0.08921 0.19991  115 SER A O   
5937  C CB  . SER D 125 ? 1.94498 1.58130 1.16055 -0.19722 -0.11080 0.26406  115 SER A CB  
5938  O OG  . SER D 125 ? 2.17684 1.74006 1.33981 -0.23659 -0.11689 0.30790  115 SER A OG  
5944  N N   . THR D 126 ? 1.27172 1.18484 0.64984 -0.16714 -0.07777 0.19192  116 THR A N   
5945  C CA  . THR D 126 ? 1.65571 1.63354 1.08926 -0.14332 -0.07159 0.15306  116 THR A CA  
5946  C C   . THR D 126 ? 1.48495 1.38291 0.90131 -0.12707 -0.08697 0.13667  116 THR A C   
5947  O O   . THR D 126 ? 1.47586 1.27550 0.84818 -0.14827 -0.10240 0.14859  116 THR A O   
5948  C CB  . THR D 126 ? 1.54026 1.61059 1.04527 -0.17703 -0.05699 0.13957  116 THR A CB  
5949  O OG1 . THR D 126 ? 1.87699 2.01372 1.43051 -0.15010 -0.04732 0.10518  116 THR A OG1 
5950  C CG2 . THR D 126 ? 1.47453 1.50705 0.99501 -0.21663 -0.06983 0.14465  116 THR A CG2 
5958  N N   . LYS D 127 ? 1.25026 1.18989 0.69703 -0.09245 -0.08236 0.10843  117 LYS A N   
5959  C CA  . LYS D 127 ? 1.55939 1.43861 0.98987 -0.07390 -0.09240 0.09077  117 LYS A CA  
5960  C C   . LYS D 127 ? 1.30361 1.26514 0.79878 -0.06630 -0.08373 0.06292  117 LYS A C   
5961  O O   . LYS D 127 ? 1.18260 1.21652 0.70730 -0.04266 -0.07198 0.05266  117 LYS A O   
5962  C CB  . LYS D 127 ? 1.55913 1.37217 0.93128 -0.02131 -0.09521 0.09498  117 LYS A CB  
5963  C CG  . LYS D 127 ? 1.58542 1.31204 0.91816 -0.00353 -0.10324 0.07862  117 LYS A CG  
5964  C CD  . LYS D 127 ? 1.53854 1.27793 0.86211 0.06006  -0.09374 0.06853  117 LYS A CD  
5965  C CE  . LYS D 127 ? 1.95818 1.63127 1.24743 0.07706  -0.09571 0.04706  117 LYS A CE  
5966  N NZ  . LYS D 127 ? 1.83691 1.56036 1.17412 0.04132  -0.09838 0.02823  117 LYS A NZ  
5980  N N   . GLY D 128 ? 1.30213 1.25057 0.81644 -0.08926 -0.09175 0.05291  118 GLY A N   
5981  C CA  . GLY D 128 ? 1.34431 1.35655 0.91537 -0.08333 -0.08537 0.03190  118 GLY A CA  
5982  C C   . GLY D 128 ? 1.36914 1.37678 0.92559 -0.03996 -0.08138 0.01723  118 GLY A C   
5983  O O   . GLY D 128 ? 1.35307 1.29477 0.85136 -0.01216 -0.08556 0.02097  118 GLY A O   
5987  N N   . PRO D 129 ? 1.12725 1.20408 0.73646 -0.03271 -0.07152 0.00161  119 PRO A N   
5988  C CA  . PRO D 129 ? 1.05154 1.14313 0.65618 0.00338  -0.06527 -0.00875 119 PRO A CA  
5989  C C   . PRO D 129 ? 1.29331 1.33745 0.87336 0.01025  -0.07176 -0.01514 119 PRO A C   
5990  O O   . PRO D 129 ? 1.13785 1.17155 0.73237 -0.01681 -0.08082 -0.01640 119 PRO A O   
5991  C CB  . PRO D 129 ? 1.05896 1.23850 0.72831 -0.00310 -0.05302 -0.02133 119 PRO A CB  
5992  C CG  . PRO D 129 ? 1.24701 1.43716 0.95485 -0.03646 -0.05386 -0.02234 119 PRO A CG  
5993  C CD  . PRO D 129 ? 1.26843 1.41406 0.94479 -0.05595 -0.06317 -0.00580 119 PRO A CD  
6001  N N   . SER D 130 ? 1.28332 1.30490 0.82509 0.04884  -0.06651 -0.01766 120 SER A N   
6002  C CA  . SER D 130 ? 1.29151 1.28567 0.80861 0.06208  -0.06580 -0.02660 120 SER A CA  
6003  C C   . SER D 130 ? 1.21672 1.29757 0.78798 0.07155  -0.05184 -0.03199 120 SER A C   
6004  O O   . SER D 130 ? 1.19418 1.33424 0.78907 0.09217  -0.04104 -0.03009 120 SER A O   
6005  C CB  . SER D 130 ? 1.31510 1.23410 0.75605 0.10324  -0.06252 -0.02751 120 SER A CB  
6006  O OG  . SER D 130 ? 1.54723 1.36609 0.92882 0.08811  -0.07745 -0.02330 120 SER A OG  
6012  N N   . VAL D 131 ? 1.15740 1.24681 0.74760 0.05318  -0.05426 -0.03572 121 VAL A N   
6013  C CA  . VAL D 131 ? 1.12265 1.28349 0.76426 0.05231  -0.04256 -0.03746 121 VAL A CA  
6014  C C   . VAL D 131 ? 1.08876 1.23768 0.69389 0.07481  -0.03470 -0.03783 121 VAL A C   
6015  O O   . VAL D 131 ? 1.46895 1.56031 1.02913 0.06870  -0.04421 -0.03910 121 VAL A O   
6016  C CB  . VAL D 131 ? 1.04829 1.22973 0.74278 0.01712  -0.04873 -0.03650 121 VAL A CB  
6017  C CG1 . VAL D 131 ? 1.06761 1.30364 0.80655 0.01407  -0.03718 -0.03651 121 VAL A CG1 
6018  C CG2 . VAL D 131 ? 1.07828 1.27717 0.80580 -0.00054 -0.05031 -0.03823 121 VAL A CG2 
6028  N N   . PHE D 132 ? 1.26745 1.47688 0.89024 0.09873  -0.01742 -0.03602 122 PHE A N   
6029  C CA  . PHE D 132 ? 1.25051 1.46957 0.84649 0.12182  -0.00314 -0.03416 122 PHE A CA  
6030  C C   . PHE D 132 ? 1.15898 1.46042 0.81584 0.10414  0.00755  -0.02664 122 PHE A C   
6031  O O   . PHE D 132 ? 0.96556 1.32302 0.67888 0.08732  0.00769  -0.02615 122 PHE A O   
6032  C CB  . PHE D 132 ? 1.44521 1.66769 1.00449 0.17321  0.01214  -0.03404 122 PHE A CB  
6033  C CG  . PHE D 132 ? 1.36552 1.49206 0.85836 0.19274  0.00282  -0.04000 122 PHE A CG  
6034  C CD1 . PHE D 132 ? 1.56455 1.59397 0.98120 0.19433  -0.00337 -0.05014 122 PHE A CD1 
6035  C CD2 . PHE D 132 ? 1.27458 1.40351 0.77521 0.20616  -0.00127 -0.03437 122 PHE A CD2 
6036  C CE1 . PHE D 132 ? 1.56832 1.49637 0.91836 0.20605  -0.01326 -0.05611 122 PHE A CE1 
6037  C CE2 . PHE D 132 ? 1.60376 1.63464 1.04023 0.22126  -0.00989 -0.03580 122 PHE A CE2 
6038  C CZ  . PHE D 132 ? 1.28254 1.20863 0.64382 0.21990  -0.01573 -0.04747 122 PHE A CZ  
6048  N N   . PRO D 133 ? 0.97893 1.28500 0.62003 0.10400  0.01621  -0.02049 123 PRO A N   
6049  C CA  . PRO D 133 ? 1.14352 1.51795 0.83928 0.08075  0.02565  -0.00885 123 PRO A CA  
6050  C C   . PRO D 133 ? 1.26931 1.72940 0.98483 0.10210  0.04803  -0.00072 123 PRO A C   
6051  O O   . PRO D 133 ? 1.01208 1.47781 0.68838 0.14492  0.06220  -0.00148 123 PRO A O   
6052  C CB  . PRO D 133 ? 1.08946 1.42515 0.75140 0.06891  0.02252  -0.00050 123 PRO A CB  
6053  C CG  . PRO D 133 ? 1.43668 1.71324 1.01509 0.10170  0.02405  -0.01026 123 PRO A CG  
6054  C CD  . PRO D 133 ? 1.05395 1.29299 0.61981 0.11740  0.01496  -0.02370 123 PRO A CD  
6062  N N   . LEU D 134 ? 1.29682 1.82465 1.07538 0.07098  0.05145  0.00772  124 LEU A N   
6063  C CA  . LEU D 134 ? 1.24636 1.87465 1.05889 0.07621  0.07044  0.02115  124 LEU A CA  
6064  C C   . LEU D 134 ? 1.00494 1.65118 0.83473 0.04263  0.07878  0.03823  124 LEU A C   
6065  O O   . LEU D 134 ? 1.01856 1.67098 0.89384 -0.00167 0.07059  0.04124  124 LEU A O   
6066  C CB  . LEU D 134 ? 0.91438 1.60955 0.78331 0.05879  0.06325  0.01780  124 LEU A CB  
6067  C CG  . LEU D 134 ? 0.89843 1.57154 0.75469 0.08018  0.05003  0.00438  124 LEU A CG  
6068  C CD1 . LEU D 134 ? 1.05474 1.78941 0.96287 0.04769  0.03925  -0.00031 124 LEU A CD1 
6069  C CD2 . LEU D 134 ? 1.03963 1.73065 0.86218 0.13925  0.06131  0.01013  124 LEU A CD2 
6081  N N   . ALA D 135 ? 0.93692 1.58483 0.72453 0.06372  0.09599  0.04952  125 ALA A N   
6082  C CA  . ALA D 135 ? 0.96074 1.61506 0.75230 0.03245  0.10301  0.07044  125 ALA A CA  
6083  C C   . ALA D 135 ? 1.29460 2.05622 1.14456 0.00772  0.12038  0.09128  125 ALA A C   
6084  O O   . ALA D 135 ? 1.10175 1.94791 0.97853 0.02756  0.13205  0.09175  125 ALA A O   
6085  C CB  . ALA D 135 ? 1.39563 2.01513 1.11090 0.06139  0.11551  0.07473  125 ALA A CB  
6091  N N   . PRO D 136 ? 1.40917 2.17164 1.28102 -0.03730 0.12114  0.11226  126 PRO A N   
6092  C CA  . PRO D 136 ? 1.67482 2.53018 1.60715 -0.07682 0.13250  0.13288  126 PRO A CA  
6093  C C   . PRO D 136 ? 1.49871 2.45395 1.42460 -0.05672 0.16482  0.15675  126 PRO A C   
6094  O O   . PRO D 136 ? 1.32180 2.26958 1.19084 -0.00625 0.18096  0.15306  126 PRO A O   
6095  C CB  . PRO D 136 ? 1.76291 2.55725 1.70795 -0.12918 0.12188  0.14883  126 PRO A CB  
6096  C CG  . PRO D 136 ? 1.21721 1.89874 1.12070 -0.11267 0.10226  0.13475  126 PRO A CG  
6097  C CD  . PRO D 136 ? 1.00282 1.67682 0.84850 -0.05815 0.10763  0.12047  126 PRO A CD  
6105  N N   . SER D 137 ? 1.47390 2.52311 1.45750 -0.09961 0.17535  0.18118  127 SER A N   
6106  C CA  . SER D 137 ? 1.43878 2.61069 1.43393 -0.08624 0.20918  0.20862  127 SER A CA  
6107  C C   . SER D 137 ? 1.75024 2.93025 1.74111 -0.13122 0.22392  0.24521  127 SER A C   
6108  O O   . SER D 137 ? 1.49602 2.59822 1.42330 -0.11893 0.22696  0.25030  127 SER A O   
6109  C CB  . SER D 137 ? 2.07421 3.37898 2.14614 -0.10011 0.21093  0.21461  127 SER A CB  
6110  O OG  . SER D 137 ? 1.62770 3.06941 1.72170 -0.08510 0.24604  0.24485  127 SER A OG  
6116  N N   . SER D 138 ? 2.19752 3.47148 2.25237 -0.18694 0.23135  0.27352  128 SER A N   
6117  C CA  . SER D 138 ? 2.41813 3.71855 2.46697 -0.22622 0.25201  0.31586  128 SER A CA  
6118  C C   . SER D 138 ? 2.71582 4.08604 2.83740 -0.30820 0.24969  0.34562  128 SER A C   
6119  O O   . SER D 138 ? 1.94558 3.37102 2.07699 -0.32625 0.26624  0.37717  128 SER A O   
6120  C CB  . SER D 138 ? 1.86657 3.24941 1.88502 -0.17229 0.28832  0.32902  128 SER A CB  
6121  O OG  . SER D 138 ? 1.47305 2.79734 1.41638 -0.09991 0.29518  0.30134  128 SER A OG  
6127  N N   . GLU D 139 ? 3.21195 4.53943 3.37448 -0.35191 0.21841  0.32550  129 GLU A N   
6128  C CA  . GLU D 139 ? 2.85269 4.22788 3.07587 -0.43735 0.21133  0.34807  129 GLU A CA  
6129  C C   . GLU D 139 ? 3.08662 4.30585 3.29371 -0.48982 0.18734  0.34501  129 GLU A C   
6130  O O   . GLU D 139 ? 3.52460 4.63053 3.67790 -0.46406 0.18545  0.34652  129 GLU A O   
6131  C CB  . GLU D 139 ? 2.42634 3.88221 2.70385 -0.44126 0.19197  0.32315  129 GLU A CB  
6132  C CG  . GLU D 139 ? 2.01136 3.40193 2.28075 -0.42037 0.16741  0.27806  129 GLU A CG  
6133  C CD  . GLU D 139 ? 1.82384 3.22880 2.05974 -0.32810 0.17646  0.25764  129 GLU A CD  
6134  O OE1 . GLU D 139 ? 2.41338 3.80402 2.60298 -0.28067 0.20003  0.26961  129 GLU A OE1 
6135  O OE2 . GLU D 139 ? 1.57312 3.00000 1.82350 -0.30475 0.15973  0.23020  129 GLU A OE2 
6142  N N   . SER D 140 ? 2.59321 3.80395 2.84430 -0.56265 0.16834  0.34125  130 SER A N   
6143  C CA  . SER D 140 ? 2.25625 3.31607 2.49374 -0.61507 0.14958  0.34049  130 SER A CA  
6144  C C   . SER D 140 ? 2.05486 2.99050 2.27116 -0.58572 0.12392  0.28872  130 SER A C   
6145  O O   . SER D 140 ? 1.96185 2.77292 2.13861 -0.55711 0.11867  0.28459  130 SER A O   
6146  C CB  . SER D 140 ? 1.61711 2.71149 1.90166 -0.71051 0.14192  0.35741  130 SER A CB  
6147  O OG  . SER D 140 ? 1.85377 2.78757 2.12245 -0.75886 0.12261  0.34711  130 SER A OG  
6153  N N   . THR D 141 ? 1.72846 2.70469 1.97175 -0.59349 0.10780  0.25189  131 THR A N   
6154  C CA  . THR D 141 ? 1.55895 2.44009 1.78207 -0.56294 0.08749  0.20207  131 THR A CA  
6155  C C   . THR D 141 ? 1.58422 2.53832 1.79779 -0.48757 0.09159  0.18446  131 THR A C   
6156  O O   . THR D 141 ? 1.45956 2.52517 1.70251 -0.48570 0.08805  0.17512  131 THR A O   
6157  C CB  . THR D 141 ? 1.48305 2.34819 1.72923 -0.62485 0.06614  0.17184  131 THR A CB  
6158  O OG1 . THR D 141 ? 1.70466 2.46081 1.94604 -0.68917 0.06206  0.18300  131 THR A OG1 
6159  C CG2 . THR D 141 ? 1.17469 1.97261 1.39892 -0.58687 0.05001  0.12012  131 THR A CG2 
6167  N N   . ALA D 142 ? 1.61461 2.50375 1.78564 -0.42700 0.09719  0.18213  132 ALA A N   
6168  C CA  . ALA D 142 ? 1.39269 2.32906 1.54253 -0.35560 0.10315  0.16917  132 ALA A CA  
6169  C C   . ALA D 142 ? 1.11936 1.98566 1.25408 -0.32710 0.08357  0.12655  132 ALA A C   
6170  O O   . ALA D 142 ? 1.32181 2.08447 1.45093 -0.34691 0.07005  0.10840  132 ALA A O   
6171  C CB  . ALA D 142 ? 1.26297 2.17042 1.36604 -0.31204 0.11938  0.19067  132 ALA A CB  
6177  N N   . ALA D 143 ? 1.04988 1.97388 1.17683 -0.27728 0.08457  0.11276  133 ALA A N   
6178  C CA  . ALA D 143 ? 0.85871 1.73683 0.97162 -0.25094 0.06795  0.07724  133 ALA A CA  
6179  C C   . ALA D 143 ? 1.12300 1.96106 1.18934 -0.18581 0.07247  0.07273  133 ALA A C   
6180  O O   . ALA D 143 ? 1.15161 2.04839 1.20288 -0.14744 0.08799  0.08706  133 ALA A O   
6181  C CB  . ALA D 143 ? 0.89605 1.87463 1.03944 -0.25680 0.05946  0.06612  133 ALA A CB  
6187  N N   . LEU D 144 ? 1.25859 1.99682 1.30117 -0.17436 0.05984  0.05243  134 LEU A N   
6188  C CA  . LEU D 144 ? 0.99165 1.68225 0.98942 -0.12350 0.05802  0.04467  134 LEU A CA  
6189  C C   . LEU D 144 ? 1.06788 1.72872 1.06345 -0.11277 0.04330  0.01614  134 LEU A C   
6190  O O   . LEU D 144 ? 0.88148 1.55140 0.90456 -0.14324 0.03538  0.00047  134 LEU A O   
6191  C CB  . LEU D 144 ? 0.78595 1.39209 0.75654 -0.12243 0.05581  0.05574  134 LEU A CB  
6192  C CG  . LEU D 144 ? 1.31273 1.83892 1.30080 -0.14711 0.04243  0.04555  134 LEU A CG  
6193  C CD1 . LEU D 144 ? 1.30832 1.78473 1.27940 -0.12044 0.03003  0.02339  134 LEU A CD1 
6194  C CD2 . LEU D 144 ? 1.29649 1.77281 1.27871 -0.16126 0.04302  0.07206  134 LEU A CD2 
6206  N N   . GLY D 145 ? 1.12294 1.74466 1.07953 -0.07231 0.03982  0.00929  135 GLY A N   
6207  C CA  . GLY D 145 ? 1.02585 1.62114 0.97573 -0.06185 0.02783  -0.01234 135 GLY A CA  
6208  C C   . GLY D 145 ? 1.16671 1.70937 1.06829 -0.02336 0.02420  -0.01378 135 GLY A C   
6209  O O   . GLY D 145 ? 1.27583 1.79790 1.14421 -0.00488 0.02984  -0.00221 135 GLY A O   
6213  N N   . CYS D 146 ? 0.95212 1.47002 0.84456 -0.01535 0.01435  -0.02846 136 CYS A N   
6214  C CA  . CYS D 146 ? 1.31327 1.77907 1.15812 0.01498  0.00863  -0.02990 136 CYS A CA  
6215  C C   . CYS D 146 ? 0.97184 1.45720 0.80927 0.03093  0.00433  -0.03678 136 CYS A C   
6216  O O   . CYS D 146 ? 1.00980 1.51864 0.87423 0.00983  -0.00018 -0.04689 136 CYS A O   
6217  C CB  . CYS D 146 ? 1.04226 1.43769 0.88030 0.00088  -0.00248 -0.03312 136 CYS A CB  
6218  S SG  . CYS D 146 ? 1.37382 1.76046 1.24841 -0.02364 -0.00844 -0.04877 136 CYS A SG  
6223  N N   . LEU D 147 ? 1.00899 1.47925 0.80365 0.06952  0.00623  -0.03103 137 LEU A N   
6224  C CA  . LEU D 147 ? 1.13710 1.62267 0.91878 0.09207  0.00195  -0.02998 137 LEU A CA  
6225  C C   . LEU D 147 ? 1.13322 1.53868 0.87931 0.09000  -0.00958 -0.03449 137 LEU A C   
6226  O O   . LEU D 147 ? 1.17746 1.51063 0.87778 0.10283  -0.01212 -0.03331 137 LEU A O   
6227  C CB  . LEU D 147 ? 1.15295 1.66289 0.90887 0.14154  0.01286  -0.01802 137 LEU A CB  
6228  C CG  . LEU D 147 ? 0.94400 1.44107 0.66889 0.17994  0.00841  -0.01065 137 LEU A CG  
6229  C CD1 . LEU D 147 ? 1.34212 1.92701 1.10820 0.17061  0.00073  -0.00485 137 LEU A CD1 
6230  C CD2 . LEU D 147 ? 1.09844 1.59048 0.78760 0.23779  0.02382  -0.00116 137 LEU A CD2 
6242  N N   . VAL D 148 ? 1.02565 1.44544 0.78913 0.07030  -0.01643 -0.03966 138 VAL A N   
6243  C CA  . VAL D 148 ? 0.92314 1.28365 0.65745 0.06545  -0.02518 -0.03909 138 VAL A CA  
6244  C C   . VAL D 148 ? 1.05985 1.41471 0.75651 0.09900  -0.02812 -0.02626 138 VAL A C   
6245  O O   . VAL D 148 ? 0.99459 1.41738 0.70805 0.10852  -0.02802 -0.02135 138 VAL A O   
6246  C CB  . VAL D 148 ? 0.81232 1.19343 0.57995 0.03041  -0.02627 -0.05010 138 VAL A CB  
6247  C CG1 . VAL D 148 ? 1.15509 1.48017 0.90059 0.01938  -0.03224 -0.04619 138 VAL A CG1 
6248  C CG2 . VAL D 148 ? 0.93571 1.33228 0.74714 0.00564  -0.02072 -0.06143 138 VAL A CG2 
6258  N N   . LYS D 149 ? 1.13710 1.40819 0.78050 0.11560  -0.03273 -0.01933 139 LYS A N   
6259  C CA  . LYS D 149 ? 1.44885 1.69187 1.04680 0.15987  -0.03262 -0.00515 139 LYS A CA  
6260  C C   . LYS D 149 ? 1.37864 1.53097 0.92624 0.15302  -0.04321 0.00365  139 LYS A C   
6261  O O   . LYS D 149 ? 1.17626 1.26318 0.70539 0.12519  -0.04982 -0.00223 139 LYS A O   
6262  C CB  . LYS D 149 ? 1.32064 1.53662 0.88922 0.19823  -0.02202 -0.00700 139 LYS A CB  
6263  C CG  . LYS D 149 ? 1.47484 1.64698 0.99121 0.25518  -0.01736 0.00562  139 LYS A CG  
6264  C CD  . LYS D 149 ? 1.52282 1.79845 1.07660 0.28911  -0.01213 0.02184  139 LYS A CD  
6265  C CE  . LYS D 149 ? 1.59080 1.87158 1.12266 0.35494  0.00544  0.02896  139 LYS A CE  
6266  N NZ  . LYS D 149 ? 1.80525 1.94615 1.25153 0.39083  0.00791  0.02727  139 LYS A NZ  
6280  N N   . ASP D 150 ? 1.48703 1.64012 1.01333 0.17632  -0.04648 0.02150  140 ASP A N   
6281  C CA  . ASP D 150 ? 1.51819 1.57979 0.98989 0.17257  -0.05587 0.03672  140 ASP A CA  
6282  C C   . ASP D 150 ? 1.47153 1.52436 0.95910 0.11541  -0.06220 0.03312  140 ASP A C   
6283  O O   . ASP D 150 ? 1.64813 1.63058 1.11478 0.08946  -0.06848 0.02841  140 ASP A O   
6284  C CB  . ASP D 150 ? 1.88979 1.83378 1.29328 0.20074  -0.05617 0.03588  140 ASP A CB  
6285  C CG  . ASP D 150 ? 2.03433 1.97348 1.41052 0.26951  -0.04692 0.04712  140 ASP A CG  
6286  O OD1 . ASP D 150 ? 1.91543 1.95323 1.33671 0.29540  -0.03612 0.04447  140 ASP A OD1 
6287  O OD2 . ASP D 150 ? 2.32700 2.16331 1.63762 0.29806  -0.04991 0.06032  140 ASP A OD2 
6292  N N   . TYR D 151 ? 1.34525 1.47503 0.86928 0.09507  -0.06042 0.03535  141 TYR A N   
6293  C CA  . TYR D 151 ? 1.31771 1.45450 0.85933 0.04829  -0.06059 0.03409  141 TYR A CA  
6294  C C   . TYR D 151 ? 1.40255 1.57337 0.93129 0.04427  -0.06066 0.05165  141 TYR A C   
6295  O O   . TYR D 151 ? 1.27444 1.50038 0.80445 0.06935  -0.06132 0.05692  141 TYR A O   
6296  C CB  . TYR D 151 ? 1.25553 1.45792 0.85967 0.02307  -0.05226 0.00997  141 TYR A CB  
6297  C CG  . TYR D 151 ? 1.35129 1.64495 0.99061 0.02571  -0.04511 -0.00198 141 TYR A CG  
6298  C CD1 . TYR D 151 ? 1.24928 1.58847 0.89668 0.00401  -0.03992 -0.00446 141 TYR A CD1 
6299  C CD2 . TYR D 151 ? 0.98256 1.31822 0.64359 0.04560  -0.04335 -0.01141 141 TYR A CD2 
6300  C CE1 . TYR D 151 ? 1.19343 1.60804 0.86259 0.00049  -0.03622 -0.01964 141 TYR A CE1 
6301  C CE2 . TYR D 151 ? 1.15498 1.57258 0.84614 0.03869  -0.04065 -0.02260 141 TYR A CE2 
6302  C CZ  . TYR D 151 ? 1.26064 1.71273 0.95248 0.01517  -0.03860 -0.02861 141 TYR A CZ  
6303  O OH  . TYR D 151 ? 1.12489 1.65067 0.83657 0.00283  -0.03860 -0.04387 141 TYR A OH  
6313  N N   . PHE D 152 ? 1.23873 1.38355 0.75489 0.01028  -0.06077 0.06355  142 PHE A N   
6314  C CA  . PHE D 152 ? 1.07325 1.24695 0.56920 0.00132  -0.05913 0.08339  142 PHE A CA  
6315  C C   . PHE D 152 ? 1.15598 1.34218 0.66906 -0.04551 -0.05010 0.08446  142 PHE A C   
6316  O O   . PHE D 152 ? 1.36265 1.49324 0.87453 -0.06823 -0.05427 0.08961  142 PHE A O   
6317  C CB  . PHE D 152 ? 1.45188 1.54920 0.88295 0.02544  -0.07035 0.11782  142 PHE A CB  
6318  C CG  . PHE D 152 ? 1.35612 1.48440 0.76015 0.01805  -0.07049 0.14488  142 PHE A CG  
6319  C CD1 . PHE D 152 ? 1.24837 1.35091 0.63273 -0.02272 -0.06688 0.16462  142 PHE A CD1 
6320  C CD2 . PHE D 152 ? 1.20789 1.39923 0.60608 0.04940  -0.07509 0.15371  142 PHE A CD2 
6321  C CE1 . PHE D 152 ? 1.55031 1.68357 0.90353 -0.03073 -0.06537 0.19230  142 PHE A CE1 
6322  C CE2 . PHE D 152 ? 1.34013 1.56287 0.70652 0.04164  -0.07752 0.18086  142 PHE A CE2 
6323  C CZ  . PHE D 152 ? 1.32475 1.51540 0.66546 0.00221  -0.07143 0.20004  142 PHE A CZ  
6333  N N   . PRO D 153 ? 1.35033 1.61248 0.87833 -0.06148 -0.03739 0.07953  143 PRO A N   
6334  C CA  . PRO D 153 ? 1.02140 1.35829 0.55049 -0.04630 -0.03471 0.06825  143 PRO A CA  
6335  C C   . PRO D 153 ? 1.16249 1.55647 0.74493 -0.05029 -0.02491 0.02834  143 PRO A C   
6336  O O   . PRO D 153 ? 1.33278 1.71167 0.95335 -0.06143 -0.01843 0.01264  143 PRO A O   
6337  C CB  . PRO D 153 ? 1.34584 1.71580 0.84807 -0.07061 -0.02481 0.08413  143 PRO A CB  
6338  C CG  . PRO D 153 ? 1.25657 1.61339 0.78554 -0.10417 -0.01069 0.08267  143 PRO A CG  
6339  C CD  . PRO D 153 ? 1.06938 1.34540 0.60285 -0.10043 -0.02495 0.09028  143 PRO A CD  
6347  N N   . GLU D 154 ? 1.25032 1.70817 0.83464 -0.04348 -0.02586 0.01328  144 GLU A N   
6348  C CA  . GLU D 154 ? 1.07917 1.58211 0.70504 -0.05660 -0.01495 -0.02529 144 GLU A CA  
6349  C C   . GLU D 154 ? 1.14167 1.65473 0.78081 -0.08292 0.00730  -0.04076 144 GLU A C   
6350  O O   . GLU D 154 ? 1.45151 1.96211 1.06358 -0.09431 0.01406  -0.02088 144 GLU A O   
6351  C CB  . GLU D 154 ? 0.88731 1.45665 0.50223 -0.05481 -0.02297 -0.03724 144 GLU A CB  
6352  C CG  . GLU D 154 ? 1.15083 1.73427 0.77467 -0.02744 -0.04080 -0.02641 144 GLU A CG  
6353  C CD  . GLU D 154 ? 1.51985 2.18501 1.14164 -0.03337 -0.05215 -0.03644 144 GLU A CD  
6354  O OE1 . GLU D 154 ? 1.75740 2.45820 1.33989 -0.03385 -0.06132 -0.02022 144 GLU A OE1 
6355  O OE2 . GLU D 154 ? 1.36981 2.06533 1.02763 -0.04163 -0.05353 -0.05862 144 GLU A OE2 
6362  N N   . PRO D 155 ? 0.78022 1.30582 0.46133 -0.09124 0.02107  -0.07408 145 PRO A N   
6363  C CA  . PRO D 155 ? 0.90045 1.42837 0.61434 -0.08556 0.01620  -0.09713 145 PRO A CA  
6364  C C   . PRO D 155 ? 0.78713 1.27331 0.54315 -0.08040 0.01689  -0.09552 145 PRO A C   
6365  O O   . PRO D 155 ? 1.01407 1.48419 0.78936 -0.08728 0.02710  -0.09037 145 PRO A O   
6366  C CB  . PRO D 155 ? 1.02921 1.58943 0.74733 -0.10272 0.03342  -0.13508 145 PRO A CB  
6367  C CG  . PRO D 155 ? 1.20803 1.76619 0.92817 -0.10987 0.05672  -0.13445 145 PRO A CG  
6368  C CD  . PRO D 155 ? 1.22911 1.77568 0.92176 -0.10767 0.04715  -0.09266 145 PRO A CD  
6376  N N   . VAL D 156 ? 0.95994 1.43640 0.73119 -0.06934 0.00569  -0.09701 146 VAL A N   
6377  C CA  . VAL D 156 ? 1.01824 1.46351 0.82733 -0.06747 0.00680  -0.09989 146 VAL A CA  
6378  C C   . VAL D 156 ? 0.77277 1.23585 0.61113 -0.07624 0.01414  -0.12730 146 VAL A C   
6379  O O   . VAL D 156 ? 0.94104 1.43810 0.76808 -0.08209 0.01013  -0.13917 146 VAL A O   
6380  C CB  . VAL D 156 ? 1.04052 1.45255 0.83761 -0.04962 -0.00864 -0.07944 146 VAL A CB  
6381  C CG1 . VAL D 156 ? 1.24396 1.62166 0.99945 -0.04227 -0.01754 -0.05435 146 VAL A CG1 
6382  C CG2 . VAL D 156 ? 0.92969 1.37237 0.72433 -0.03735 -0.01484 -0.08255 146 VAL A CG2 
6392  N N   . THR D 157 ? 0.80922 1.24854 0.68508 -0.07912 0.02304  -0.13495 147 THR A N   
6393  C CA  . THR D 157 ? 0.99733 1.43361 0.89914 -0.08853 0.03140  -0.15910 147 THR A CA  
6394  C C   . THR D 157 ? 1.03569 1.44230 0.96706 -0.08249 0.02553  -0.14584 147 THR A C   
6395  O O   . THR D 157 ? 0.87442 1.26037 0.82051 -0.07416 0.02330  -0.12869 147 THR A O   
6396  C CB  . THR D 157 ? 0.81463 1.24544 0.72978 -0.09355 0.05353  -0.18343 147 THR A CB  
6397  O OG1 . THR D 157 ? 0.85221 1.26906 0.79817 -0.08216 0.06047  -0.16780 147 THR A OG1 
6398  C CG2 . THR D 157 ? 1.18733 1.65052 1.06327 -0.10097 0.06079  -0.19582 147 THR A CG2 
6406  N N   . VAL D 158 ? 1.12202 1.53188 1.06055 -0.09040 0.02163  -0.15126 148 VAL A N   
6407  C CA  . VAL D 158 ? 0.90844 1.29535 0.86734 -0.08684 0.01650  -0.13546 148 VAL A CA  
6408  C C   . VAL D 158 ? 0.67111 1.03044 0.65973 -0.09998 0.02697  -0.15066 148 VAL A C   
6409  O O   . VAL D 158 ? 0.89435 1.25887 0.87889 -0.11876 0.03291  -0.17513 148 VAL A O   
6410  C CB  . VAL D 158 ? 0.83994 1.25481 0.78364 -0.08431 0.00636  -0.12249 148 VAL A CB  
6411  C CG1 . VAL D 158 ? 0.97826 1.37151 0.93616 -0.08181 0.00418  -0.10511 148 VAL A CG1 
6412  C CG2 . VAL D 158 ? 1.08976 1.51767 0.99892 -0.06436 -0.00212 -0.10822 148 VAL A CG2 
6422  N N   . SER D 159 ? 0.71954 1.04510 0.73405 -0.09105 0.02756  -0.13551 149 SER A N   
6423  C CA  . SER D 159 ? 0.89563 1.18245 0.93711 -0.09843 0.03498  -0.13952 149 SER A CA  
6424  C C   . SER D 159 ? 0.76958 1.04655 0.81685 -0.09715 0.02387  -0.10931 149 SER A C   
6425  O O   . SER D 159 ? 0.93566 1.23130 0.96452 -0.08743 0.01243  -0.09006 149 SER A O   
6426  C CB  . SER D 159 ? 0.89593 1.15300 0.96662 -0.08242 0.04851  -0.14553 149 SER A CB  
6427  O OG  . SER D 159 ? 0.91333 1.17535 1.00264 -0.06455 0.03927  -0.11623 149 SER A OG  
6433  N N   . TRP D 160 ? 0.98397 1.22468 1.05041 -0.10752 0.02819  -0.10535 150 TRP A N   
6434  C CA  . TRP D 160 ? 0.94706 1.17901 1.01524 -0.10997 0.01984  -0.07436 150 TRP A CA  
6435  C C   . TRP D 160 ? 0.95818 1.13869 1.05598 -0.09981 0.02170  -0.05788 150 TRP A C   
6436  O O   . TRP D 160 ? 1.04995 1.18762 1.16639 -0.10241 0.03404  -0.07437 150 TRP A O   
6437  C CB  . TRP D 160 ? 0.98715 1.23531 1.04752 -0.13843 0.02158  -0.07532 150 TRP A CB  
6438  C CG  . TRP D 160 ? 0.95648 1.26891 0.99334 -0.13911 0.01729  -0.07955 150 TRP A CG  
6439  C CD1 . TRP D 160 ? 1.01273 1.36011 1.04042 -0.14754 0.01816  -0.10425 150 TRP A CD1 
6440  C CD2 . TRP D 160 ? 0.84317 1.19159 0.85966 -0.12602 0.01203  -0.05719 150 TRP A CD2 
6441  N NE1 . TRP D 160 ? 0.70220 1.10773 0.71164 -0.13766 0.01267  -0.09455 150 TRP A NE1 
6442  C CE2 . TRP D 160 ? 0.86184 1.26551 0.86329 -0.12239 0.01105  -0.06791 150 TRP A CE2 
6443  C CE3 . TRP D 160 ? 0.81762 1.15567 0.82217 -0.11512 0.00867  -0.02946 150 TRP A CE3 
6444  C CZ2 . TRP D 160 ? 0.89654 1.34038 0.87513 -0.10263 0.00993  -0.05267 150 TRP A CZ2 
6445  C CZ3 . TRP D 160 ? 0.89130 1.26724 0.86575 -0.09970 0.00834  -0.01865 150 TRP A CZ3 
6446  C CH2 . TRP D 160 ? 0.93911 1.36504 0.90258 -0.09079 0.01047  -0.03067 150 TRP A CH2 
6457  N N   . ASN D 161 ? 0.87948 1.06156 0.97750 -0.08660 0.00885  -0.02540 151 ASN A N   
6458  C CA  . ASN D 161 ? 0.97635 1.12180 1.10497 -0.07162 0.00563  -0.00100 151 ASN A CA  
6459  C C   . ASN D 161 ? 1.01900 1.15016 1.18270 -0.05148 0.01781  -0.01878 151 ASN A C   
6460  O O   . ASN D 161 ? 0.95144 1.03529 1.14374 -0.04029 0.02792  -0.01630 151 ASN A O   
6461  C CB  . ASN D 161 ? 1.19594 1.29693 1.32898 -0.08712 0.00937  0.01574  151 ASN A CB  
6462  C CG  . ASN D 161 ? 0.96167 1.08725 1.06301 -0.10348 0.00043  0.04056  151 ASN A CG  
6463  O OD1 . ASN D 161 ? 0.98671 1.15890 1.05928 -0.10735 -0.00186 0.03143  151 ASN A OD1 
6464  N ND2 . ASN D 161 ? 1.26770 1.36129 1.37204 -0.10994 -0.00277 0.07399  151 ASN A ND2 
6471  N N   . SER D 162 ? 1.22596 1.39664 1.38525 -0.04496 0.01920  -0.03586 152 SER A N   
6472  C CA  . SER D 162 ? 1.09980 1.27586 1.29157 -0.02416 0.03354  -0.04988 152 SER A CA  
6473  C C   . SER D 162 ? 0.99476 1.12840 1.18922 -0.02494 0.05843  -0.08571 152 SER A C   
6474  O O   . SER D 162 ? 0.88436 0.99659 1.11074 0.00010  0.07585  -0.09324 152 SER A O   
6475  C CB  . SER D 162 ? 1.14657 1.32537 1.38406 0.00149  0.02584  -0.01598 152 SER A CB  
6476  O OG  . SER D 162 ? 1.26450 1.48018 1.49076 -0.00434 -0.00046 0.01342  152 SER A OG  
6482  N N   . GLY D 163 ? 1.03843 1.16110 1.19798 -0.05335 0.06046  -0.10880 153 GLY A N   
6483  C CA  . GLY D 163 ? 1.29396 1.37364 1.44246 -0.06403 0.07984  -0.14795 153 GLY A CA  
6484  C C   . GLY D 163 ? 1.39401 1.39685 1.54765 -0.07537 0.08403  -0.14575 153 GLY A C   
6485  O O   . GLY D 163 ? 1.55756 1.51015 1.69300 -0.09129 0.09818  -0.18171 153 GLY A O   
6489  N N   . SER D 164 ? 0.97528 0.96183 1.14712 -0.07052 0.07149  -0.10445 154 SER A N   
6490  C CA  . SER D 164 ? 1.06834 0.97646 1.24152 -0.08557 0.07445  -0.09545 154 SER A CA  
6491  C C   . SER D 164 ? 1.14111 1.05644 1.28289 -0.13614 0.06781  -0.10433 154 SER A C   
6492  O O   . SER D 164 ? 1.35679 1.21042 1.48477 -0.16470 0.07607  -0.12755 154 SER A O   
6493  C CB  . SER D 164 ? 1.49610 1.39237 1.69451 -0.06599 0.06159  -0.04263 154 SER A CB  
6494  O OG  . SER D 164 ? 1.92382 1.73971 2.12036 -0.08239 0.06403  -0.02740 154 SER A OG  
6500  N N   . LEU D 165 ? 1.21500 1.20592 1.34487 -0.14816 0.05321  -0.08613 155 LEU A N   
6501  C CA  . LEU D 165 ? 1.18369 1.20784 1.29291 -0.19127 0.04793  -0.09028 155 LEU A CA  
6502  C C   . LEU D 165 ? 0.91346 0.97107 1.00356 -0.20636 0.05147  -0.13417 155 LEU A C   
6503  O O   . LEU D 165 ? 1.02454 1.14325 1.10623 -0.18852 0.04778  -0.14047 155 LEU A O   
6504  C CB  . LEU D 165 ? 1.06251 1.15709 1.16435 -0.18864 0.03575  -0.05658 155 LEU A CB  
6505  C CG  . LEU D 165 ? 0.89458 1.04263 0.98464 -0.22675 0.03316  -0.05363 155 LEU A CG  
6506  C CD1 . LEU D 165 ? 1.59449 1.68923 1.69159 -0.26812 0.03705  -0.04560 155 LEU A CD1 
6507  C CD2 . LEU D 165 ? 1.19343 1.40473 1.27216 -0.21310 0.02716  -0.02169 155 LEU A CD2 
6519  N N   . THR D 166 ? 1.23117 1.24389 1.30916 -0.24184 0.05700  -0.16352 156 THR A N   
6520  C CA  . THR D 166 ? 1.19091 1.23278 1.24325 -0.26230 0.05765  -0.20633 156 THR A CA  
6521  C C   . THR D 166 ? 1.44323 1.50729 1.48410 -0.32105 0.04717  -0.21245 156 THR A C   
6522  O O   . THR D 166 ? 1.38730 1.51846 1.41112 -0.34244 0.03844  -0.23236 156 THR A O   
6523  C CB  . THR D 166 ? 1.22845 1.19174 1.26742 -0.24939 0.07548  -0.24758 156 THR A CB  
6524  O OG1 . THR D 166 ? 1.46297 1.32299 1.49853 -0.27291 0.08221  -0.25543 156 THR A OG1 
6525  C CG2 . THR D 166 ? 1.22657 1.18345 1.28877 -0.19199 0.08696  -0.23576 156 THR A CG2 
6533  N N   . SER D 167 ? 1.61569 1.62896 1.66736 -0.34945 0.04656  -0.19141 157 SER A N   
6534  C CA  . SER D 167 ? 1.54465 1.57883 1.59103 -0.41388 0.03652  -0.19312 157 SER A CA  
6535  C C   . SER D 167 ? 1.46191 1.62509 1.52518 -0.41990 0.02545  -0.16063 157 SER A C   
6536  O O   . SER D 167 ? 1.40163 1.59003 1.48153 -0.39525 0.02764  -0.12002 157 SER A O   
6537  C CB  . SER D 167 ? 1.56007 1.49528 1.61221 -0.44350 0.04075  -0.17430 157 SER A CB  
6538  O OG  . SER D 167 ? 2.16540 2.10137 2.24034 -0.41119 0.04356  -0.12462 157 SER A OG  
6544  N N   . GLY D 168 ? 1.24363 1.48985 1.30009 -0.45037 0.01390  -0.17832 158 GLY A N   
6545  C CA  . GLY D 168 ? 1.36089 1.73521 1.43735 -0.45248 0.00565  -0.14799 158 GLY A CA  
6546  C C   . GLY D 168 ? 0.97137 1.41146 1.04442 -0.39367 0.00586  -0.14081 158 GLY A C   
6547  O O   . GLY D 168 ? 1.27757 1.80560 1.36506 -0.37807 0.00469  -0.11079 158 GLY A O   
6551  N N   . VAL D 169 ? 1.33633 1.73421 1.38861 -0.36049 0.00916  -0.16700 159 VAL A N   
6552  C CA  . VAL D 169 ? 1.09869 1.54170 1.14278 -0.30907 0.00879  -0.15963 159 VAL A CA  
6553  C C   . VAL D 169 ? 1.18770 1.70376 1.21574 -0.31717 -0.00245 -0.17932 159 VAL A C   
6554  O O   . VAL D 169 ? 1.45193 1.94250 1.45976 -0.34380 -0.00514 -0.21459 159 VAL A O   
6555  C CB  . VAL D 169 ? 0.89376 1.25889 0.92924 -0.27077 0.01890  -0.16919 159 VAL A CB  
6556  C CG1 . VAL D 169 ? 0.90741 1.31401 0.93172 -0.22686 0.01646  -0.15891 159 VAL A CG1 
6557  C CG2 . VAL D 169 ? 1.02426 1.32170 1.07717 -0.26303 0.02609  -0.14595 159 VAL A CG2 
6567  N N   . HIS D 170 ? 0.88918 1.49288 0.92137 -0.29201 -0.00875 -0.15635 160 HIS A N   
6568  C CA  . HIS D 170 ? 1.15605 1.83544 1.17355 -0.28866 -0.02131 -0.16502 160 HIS A CA  
6569  C C   . HIS D 170 ? 0.86690 1.55057 0.86781 -0.23158 -0.01842 -0.15058 160 HIS A C   
6570  O O   . HIS D 170 ? 0.88821 1.59686 0.89736 -0.20014 -0.01501 -0.12198 160 HIS A O   
6571  C CB  . HIS D 170 ? 0.84016 1.63164 0.88276 -0.31342 -0.03365 -0.14611 160 HIS A CB  
6572  C CG  . HIS D 170 ? 1.11687 1.90939 1.17334 -0.38112 -0.04076 -0.15962 160 HIS A CG  
6573  N ND1 . HIS D 170 ? 1.53431 2.32599 1.56854 -0.42574 -0.05483 -0.19406 160 HIS A ND1 
6574  C CD2 . HIS D 170 ? 1.09690 1.88674 1.18152 -0.41630 -0.03644 -0.14288 160 HIS A CD2 
6575  C CE1 . HIS D 170 ? 1.50532 2.28695 1.55280 -0.48768 -0.06035 -0.20031 160 HIS A CE1 
6576  N NE2 . HIS D 170 ? 1.32565 2.10708 1.40640 -0.48366 -0.04898 -0.16723 160 HIS A NE2 
6584  N N   . THR D 171 ? 1.21453 1.86889 1.18729 -0.22005 -0.01837 -0.17073 161 THR A N   
6585  C CA  . THR D 171 ? 0.99087 1.64721 0.94280 -0.17523 -0.01822 -0.15689 161 THR A CA  
6586  C C   . THR D 171 ? 0.95705 1.69068 0.89105 -0.17337 -0.03256 -0.15473 161 THR A C   
6587  O O   . THR D 171 ? 0.98223 1.72994 0.89935 -0.20295 -0.03896 -0.17930 161 THR A O   
6588  C CB  . THR D 171 ? 1.01879 1.59989 0.95491 -0.16404 -0.00730 -0.17276 161 THR A CB  
6589  O OG1 . THR D 171 ? 0.93623 1.45497 0.89368 -0.16110 0.00277  -0.16816 161 THR A OG1 
6590  C CG2 . THR D 171 ? 1.03435 1.61706 0.94656 -0.12765 -0.00930 -0.15605 161 THR A CG2 
6598  N N   . PHE D 172 ? 0.86643 1.64650 0.79974 -0.13740 -0.03756 -0.12575 162 PHE A N   
6599  C CA  . PHE D 172 ? 1.06216 1.92757 0.98616 -0.13152 -0.05348 -0.11531 162 PHE A CA  
6600  C C   . PHE D 172 ? 1.09318 1.93274 0.97512 -0.10798 -0.05618 -0.11424 162 PHE A C   
6601  O O   . PHE D 172 ? 1.50843 2.27817 1.37374 -0.08195 -0.04608 -0.10841 162 PHE A O   
6602  C CB  . PHE D 172 ? 1.24421 2.17868 1.19032 -0.09711 -0.05538 -0.08140 162 PHE A CB  
6603  C CG  . PHE D 172 ? 1.06314 2.06382 1.05362 -0.12746 -0.05576 -0.07636 162 PHE A CG  
6604  C CD1 . PHE D 172 ? 0.87765 1.83231 0.88633 -0.13763 -0.04078 -0.07630 162 PHE A CD1 
6605  C CD2 . PHE D 172 ? 0.87699 1.99166 0.89144 -0.14964 -0.07272 -0.06806 162 PHE A CD2 
6606  C CE1 . PHE D 172 ? 0.89071 1.90659 0.93901 -0.17057 -0.03988 -0.06732 162 PHE A CE1 
6607  C CE2 . PHE D 172 ? 0.81105 1.99440 0.87028 -0.18489 -0.07344 -0.06014 162 PHE A CE2 
6608  C CZ  . PHE D 172 ? 1.11203 2.24324 1.18741 -0.19611 -0.05557 -0.05944 162 PHE A CZ  
6618  N N   . PRO D 173 ? 0.69570 1.59314 0.55745 -0.12142 -0.07130 -0.11787 163 PRO A N   
6619  C CA  . PRO D 173 ? 1.13435 2.01508 0.95251 -0.09887 -0.07418 -0.10882 163 PRO A CA  
6620  C C   . PRO D 173 ? 1.09521 1.95607 0.90463 -0.04473 -0.07278 -0.07307 163 PRO A C   
6621  O O   . PRO D 173 ? 0.82177 1.71375 0.65610 -0.01875 -0.07328 -0.05317 163 PRO A O   
6622  C CB  . PRO D 173 ? 0.78006 1.75158 0.58266 -0.11992 -0.09602 -0.10898 163 PRO A CB  
6623  C CG  . PRO D 173 ? 1.03358 2.03200 0.85927 -0.17234 -0.10014 -0.13878 163 PRO A CG  
6624  C CD  . PRO D 173 ? 0.87769 1.85240 0.74976 -0.16642 -0.08765 -0.13233 163 PRO A CD  
6632  N N   . ALA D 174 ? 1.31960 2.12582 1.09034 -0.02826 -0.06937 -0.06495 164 ALA A N   
6633  C CA  . ALA D 174 ? 1.19883 1.96284 0.94991 0.01856  -0.06864 -0.03396 164 ALA A CA  
6634  C C   . ALA D 174 ? 1.21482 2.04997 0.96088 0.05341  -0.08411 -0.00244 164 ALA A C   
6635  O O   . ALA D 174 ? 1.04293 1.96961 0.80032 0.03718  -0.09879 -0.00195 164 ALA A O   
6636  C CB  . ALA D 174 ? 1.81594 2.50740 1.52640 0.01788  -0.06328 -0.03005 164 ALA A CB  
6642  N N   . VAL D 175 ? 1.23521 2.02557 0.96216 0.10276  -0.08160 0.02453  165 VAL A N   
6643  C CA  . VAL D 175 ? 1.23787 2.08412 0.96215 0.15123  -0.09230 0.05908  165 VAL A CA  
6644  C C   . VAL D 175 ? 1.20794 1.95961 0.87773 0.19049  -0.09145 0.08433  165 VAL A C   
6645  O O   . VAL D 175 ? 1.53307 2.19126 1.18456 0.21024  -0.07913 0.08228  165 VAL A O   
6646  C CB  . VAL D 175 ? 1.42485 2.31881 1.19033 0.18204  -0.08417 0.06562  165 VAL A CB  
6647  C CG1 . VAL D 175 ? 1.67938 2.64797 1.45070 0.23812  -0.09357 0.10359  165 VAL A CG1 
6648  C CG2 . VAL D 175 ? 1.14444 2.11477 0.96196 0.13335  -0.08382 0.04165  165 VAL A CG2 
6658  N N   . LEU D 176 ? 1.09329 1.86443 0.73175 0.19847  -0.10595 0.10897  166 LEU A N   
6659  C CA  . LEU D 176 ? 1.30583 1.98313 0.88909 0.23483  -0.10688 0.13920  166 LEU A CA  
6660  C C   . LEU D 176 ? 1.44033 2.10298 1.02332 0.30486  -0.10329 0.16365  166 LEU A C   
6661  O O   . LEU D 176 ? 1.51081 2.27409 1.12215 0.33924  -0.11227 0.18538  166 LEU A O   
6662  C CB  . LEU D 176 ? 1.21408 1.92441 0.76275 0.22836  -0.12378 0.16592  166 LEU A CB  
6663  C CG  . LEU D 176 ? 1.53735 2.14218 1.02420 0.26119  -0.12575 0.20299  166 LEU A CG  
6664  C CD1 . LEU D 176 ? 1.38236 1.86526 0.84121 0.22891  -0.11150 0.18567  166 LEU A CD1 
6665  C CD2 . LEU D 176 ? 1.68045 2.33039 1.13221 0.25719  -0.14368 0.23651  166 LEU A CD2 
6677  N N   . GLN D 177 ? 1.27587 1.81680 0.82599 0.32626  -0.08996 0.15958  167 GLN A N   
6678  C CA  . GLN D 177 ? 1.51715 2.01950 1.05271 0.39687  -0.08100 0.17663  167 GLN A CA  
6679  C C   . GLN D 177 ? 1.59060 2.01197 1.06595 0.44117  -0.08921 0.21539  167 GLN A C   
6680  O O   . GLN D 177 ? 1.67651 2.03977 1.11230 0.40895  -0.09878 0.22586  167 GLN A O   
6681  C CB  . GLN D 177 ? 1.59505 1.99820 1.11354 0.39522  -0.06318 0.14841  167 GLN A CB  
6682  C CG  . GLN D 177 ? 1.31041 1.77388 0.88136 0.34636  -0.05588 0.11395  167 GLN A CG  
6683  C CD  . GLN D 177 ? 1.68551 2.04672 1.23121 0.33663  -0.04322 0.08962  167 GLN A CD  
6684  O OE1 . GLN D 177 ? 1.39314 1.78072 0.95995 0.35043  -0.02970 0.07675  167 GLN A OE1 
6685  N NE2 . GLN D 177 ? 1.52529 1.77579 1.02498 0.30918  -0.04858 0.08550  167 GLN A NE2 
6694  N N   . SER D 178 ? 1.65399 2.07270 1.12269 0.51812  -0.08343 0.23930  168 SER A N   
6695  C CA  . SER D 178 ? 1.79105 2.12145 1.20034 0.56976  -0.09039 0.27986  168 SER A CA  
6696  C C   . SER D 178 ? 1.92234 2.06690 1.25503 0.54668  -0.08701 0.27186  168 SER A C   
6697  O O   . SER D 178 ? 1.76883 1.83237 1.04760 0.55344  -0.09791 0.30452  168 SER A O   
6698  C CB  . SER D 178 ? 1.73818 2.08134 1.15271 0.66502  -0.07828 0.30152  168 SER A CB  
6699  O OG  . SER D 178 ? 2.02518 2.27375 1.41585 0.68793  -0.05387 0.27092  168 SER A OG  
6705  N N   . SER D 179 ? 2.00696 2.08478 1.33300 0.51570  -0.07406 0.23192  169 SER A N   
6706  C CA  . SER D 179 ? 1.87149 1.78744 1.13095 0.48046  -0.07516 0.22283  169 SER A CA  
6707  C C   . SER D 179 ? 1.65106 1.57213 0.90576 0.41217  -0.08948 0.23388  169 SER A C   
6708  O O   . SER D 179 ? 1.88301 1.67835 1.07867 0.38834  -0.09455 0.24527  169 SER A O   
6709  C CB  . SER D 179 ? 1.68013 1.55700 0.94436 0.45057  -0.06337 0.17865  169 SER A CB  
6710  O OG  . SER D 179 ? 1.62693 1.61530 0.95717 0.39168  -0.06485 0.15604  169 SER A OG  
6716  N N   . GLY D 180 ? 1.71189 1.77384 1.02373 0.37855  -0.09489 0.23027  170 GLY A N   
6717  C CA  . GLY D 180 ? 2.07462 2.15528 1.38370 0.31497  -0.10240 0.23441  170 GLY A CA  
6718  C C   . GLY D 180 ? 1.58551 1.69993 0.93543 0.25155  -0.09476 0.19415  170 GLY A C   
6719  O O   . GLY D 180 ? 1.82464 1.94820 1.17201 0.20023  -0.09573 0.19455  170 GLY A O   
6723  N N   . LEU D 181 ? 1.46657 1.60164 0.85354 0.25622  -0.08555 0.16217  171 LEU A N   
6724  C CA  . LEU D 181 ? 1.65720 1.81653 1.08391 0.20381  -0.07861 0.12712  171 LEU A CA  
6725  C C   . LEU D 181 ? 1.47874 1.76407 0.96943 0.20144  -0.07472 0.10630  171 LEU A C   
6726  O O   . LEU D 181 ? 1.46568 1.81856 0.97287 0.24070  -0.07707 0.11717  171 LEU A O   
6727  C CB  . LEU D 181 ? 1.71789 1.77667 1.12410 0.20233  -0.07361 0.10967  171 LEU A CB  
6728  C CG  . LEU D 181 ? 1.69283 1.60940 1.02593 0.20638  -0.07988 0.12834  171 LEU A CG  
6729  C CD1 . LEU D 181 ? 2.00363 1.82956 1.31325 0.19675  -0.07822 0.10522  171 LEU A CD1 
6730  C CD2 . LEU D 181 ? 1.64932 1.54993 0.96859 0.15669  -0.08639 0.14645  171 LEU A CD2 
6742  N N   . TYR D 182 ? 1.38471 1.70151 0.91306 0.15421  -0.06893 0.07811  172 TYR A N   
6743  C CA  . TYR D 182 ? 1.37980 1.79937 0.96390 0.13945  -0.06568 0.05602  172 TYR A CA  
6744  C C   . TYR D 182 ? 1.23010 1.63979 0.84219 0.14458  -0.05672 0.03663  172 TYR A C   
6745  O O   . TYR D 182 ? 1.30742 1.63242 0.89701 0.14726  -0.05324 0.03317  172 TYR A O   
6746  C CB  . TYR D 182 ? 1.24935 1.70382 0.85243 0.08817  -0.06240 0.03669  172 TYR A CB  
6747  C CG  . TYR D 182 ? 1.30624 1.79690 0.88165 0.08048  -0.06965 0.05338  172 TYR A CG  
6748  C CD1 . TYR D 182 ? 0.96790 1.55420 0.55444 0.08339  -0.07919 0.05471  172 TYR A CD1 
6749  C CD2 . TYR D 182 ? 1.15676 1.59091 0.69265 0.06637  -0.06838 0.07038  172 TYR A CD2 
6750  C CE1 . TYR D 182 ? 1.37190 1.99462 0.92540 0.07514  -0.08807 0.07129  172 TYR A CE1 
6751  C CE2 . TYR D 182 ? 1.32117 1.79045 0.82550 0.05844  -0.07380 0.08904  172 TYR A CE2 
6752  C CZ  . TYR D 182 ? 1.22537 1.78790 0.73579 0.06430  -0.08404 0.08886  172 TYR A CZ  
6753  O OH  . TYR D 182 ? 1.47275 2.07350 0.94438 0.05512  -0.09164 0.10855  172 TYR A OH  
6763  N N   . SER D 183 ? 0.95862 1.45777 0.61670 0.14166  -0.05449 0.02542  173 SER A N   
6764  C CA  . SER D 183 ? 1.19536 1.69871 0.88095 0.14491  -0.04477 0.01190  173 SER A CA  
6765  C C   . SER D 183 ? 1.21148 1.81330 0.95101 0.11678  -0.04425 -0.00229 173 SER A C   
6766  O O   . SER D 183 ? 1.07831 1.76571 0.83387 0.12343  -0.05202 0.00744  173 SER A O   
6767  C CB  . SER D 183 ? 0.95438 1.44308 0.61937 0.20113  -0.03932 0.02835  173 SER A CB  
6768  O OG  . SER D 183 ? 1.46983 1.99146 1.16474 0.20379  -0.02773 0.01833  173 SER A OG  
6774  N N   . LEU D 184 ? 0.97649 1.56416 0.74237 0.08357  -0.03720 -0.02320 174 LEU A N   
6775  C CA  . LEU D 184 ? 0.93972 1.59734 0.75181 0.05184  -0.03571 -0.03789 174 LEU A CA  
6776  C C   . LEU D 184 ? 0.94986 1.58766 0.78165 0.04976  -0.02499 -0.04141 174 LEU A C   
6777  O O   . LEU D 184 ? 0.89965 1.47523 0.70563 0.07328  -0.01990 -0.03480 174 LEU A O   
6778  C CB  . LEU D 184 ? 1.13952 1.79253 0.95948 0.00780  -0.03697 -0.06127 174 LEU A CB  
6779  C CG  . LEU D 184 ? 1.04289 1.61901 0.86300 -0.00888 -0.02820 -0.07487 174 LEU A CG  
6780  C CD1 . LEU D 184 ? 1.33163 1.90313 1.18836 -0.03057 -0.02089 -0.08793 174 LEU A CD1 
6781  C CD2 . LEU D 184 ? 1.35592 1.92363 1.16393 -0.03045 -0.02661 -0.08882 174 LEU A CD2 
6793  N N   . SER D 185 ? 1.01435 1.70096 0.88625 0.01760  -0.02264 -0.05158 175 SER A N   
6794  C CA  . SER D 185 ? 1.01076 1.68444 0.90172 0.01028  -0.01247 -0.05055 175 SER A CA  
6795  C C   . SER D 185 ? 0.97515 1.65771 0.90059 -0.03895 -0.01205 -0.06781 175 SER A C   
6796  O O   . SER D 185 ? 1.21910 1.96274 1.16405 -0.06516 -0.01852 -0.07549 175 SER A O   
6797  C CB  . SER D 185 ? 0.67805 1.41962 0.58043 0.03798  -0.00538 -0.03083 175 SER A CB  
6798  O OG  . SER D 185 ? 1.04308 1.88386 0.97107 0.03418  -0.01331 -0.02405 175 SER A OG  
6804  N N   . SER D 186 ? 0.78143 1.39940 0.71100 -0.05170 -0.00609 -0.07325 176 SER A N   
6805  C CA  . SER D 186 ? 0.75261 1.35814 0.71127 -0.09223 -0.00323 -0.08682 176 SER A CA  
6806  C C   . SER D 186 ? 1.00116 1.62304 0.97928 -0.10048 0.00374  -0.06991 176 SER A C   
6807  O O   . SER D 186 ? 0.98375 1.58475 0.94610 -0.07514 0.00886  -0.05337 176 SER A O   
6808  C CB  . SER D 186 ? 0.88716 1.41408 0.84291 -0.09711 -0.00043 -0.09924 176 SER A CB  
6809  O OG  . SER D 186 ? 0.88094 1.38582 0.86048 -0.13052 0.00394  -0.11519 176 SER A OG  
6815  N N   . VAL D 187 ? 0.87974 1.53697 0.88678 -0.13983 0.00374  -0.07409 177 VAL A N   
6816  C CA  . VAL D 187 ? 0.86101 1.54592 0.88939 -0.15608 0.01135  -0.05387 177 VAL A CA  
6817  C C   . VAL D 187 ? 0.88822 1.53063 0.93716 -0.20550 0.01139  -0.06453 177 VAL A C   
6818  O O   . VAL D 187 ? 0.99243 1.61614 1.04226 -0.23179 0.00514  -0.09095 177 VAL A O   
6819  C CB  . VAL D 187 ? 0.93887 1.73760 0.98630 -0.15462 0.01168  -0.03783 177 VAL A CB  
6820  C CG1 . VAL D 187 ? 0.87015 1.69522 0.89269 -0.09644 0.01460  -0.02647 177 VAL A CG1 
6821  C CG2 . VAL D 187 ? 0.79383 1.64755 0.85988 -0.19293 -0.00206 -0.05425 177 VAL A CG2 
6831  N N   . VAL D 188 ? 0.86898 1.48898 0.92786 -0.21742 0.01934  -0.04376 178 VAL A N   
6832  C CA  . VAL D 188 ? 1.16090 1.72478 1.23585 -0.26191 0.02045  -0.04741 178 VAL A CA  
6833  C C   . VAL D 188 ? 0.97191 1.57786 1.06508 -0.28829 0.02781  -0.01555 178 VAL A C   
6834  O O   . VAL D 188 ? 0.94591 1.58400 1.03060 -0.26045 0.03650  0.01072  178 VAL A O   
6835  C CB  . VAL D 188 ? 1.02682 1.48563 1.09198 -0.24506 0.02269  -0.05079 178 VAL A CB  
6836  C CG1 . VAL D 188 ? 0.95958 1.40973 1.01048 -0.21110 0.02605  -0.02131 178 VAL A CG1 
6837  C CG2 . VAL D 188 ? 1.07614 1.46446 1.15546 -0.28517 0.02512  -0.05456 178 VAL A CG2 
6847  N N   . THR D 189 ? 1.00516 1.60887 1.11858 -0.34474 0.02523  -0.01846 179 THR A N   
6848  C CA  . THR D 189 ? 1.14682 1.78235 1.27982 -0.38178 0.03276  0.01472  179 THR A CA  
6849  C C   . THR D 189 ? 1.27972 1.80015 1.40539 -0.39655 0.03675  0.02639  179 THR A C   
6850  O O   . THR D 189 ? 1.22614 1.64999 1.34391 -0.40176 0.03195  0.00091  179 THR A O   
6851  C CB  . THR D 189 ? 1.12497 1.82972 1.28554 -0.44419 0.02470  0.00975  179 THR A CB  
6852  O OG1 . THR D 189 ? 1.28461 1.89899 1.43561 -0.48412 0.01425  -0.02462 179 THR A OG1 
6853  C CG2 . THR D 189 ? 0.88914 1.71776 1.06160 -0.42542 0.01784  0.00342  179 THR A CG2 
6861  N N   . VAL D 190 ? 1.32163 1.85397 1.44795 -0.39928 0.04707  0.06666  180 VAL A N   
6862  C CA  . VAL D 190 ? 1.54316 1.97290 1.66159 -0.41078 0.04962  0.08833  180 VAL A CA  
6863  C C   . VAL D 190 ? 1.34333 1.81802 1.46955 -0.44534 0.06076  0.13462  180 VAL A C   
6864  O O   . VAL D 190 ? 1.53377 2.12526 1.66951 -0.44440 0.06999  0.14973  180 VAL A O   
6865  C CB  . VAL D 190 ? 1.33104 1.70382 1.42509 -0.35272 0.04811  0.09251  180 VAL A CB  
6866  C CG1 . VAL D 190 ? 1.53321 1.84137 1.62597 -0.32974 0.03966  0.05277  180 VAL A CG1 
6867  C CG2 . VAL D 190 ? 1.19611 1.65036 1.27036 -0.30992 0.05330  0.10303  180 VAL A CG2 
6877  N N   . PRO D 191 ? 1.18848 1.57689 1.31143 -0.47438 0.06214  0.16084  181 PRO A N   
6878  C CA  . PRO D 191 ? 1.42767 1.85809 1.55177 -0.50528 0.07473  0.21188  181 PRO A CA  
6879  C C   . PRO D 191 ? 1.54812 2.03145 1.64424 -0.45309 0.08526  0.23709  181 PRO A C   
6880  O O   . PRO D 191 ? 1.56792 1.98871 1.63678 -0.40742 0.07867  0.23531  181 PRO A O   
6881  C CB  . PRO D 191 ? 1.62959 1.92706 1.74757 -0.53674 0.07080  0.23309  181 PRO A CB  
6882  C CG  . PRO D 191 ? 1.43492 1.62669 1.54411 -0.49573 0.05942  0.19785  181 PRO A CG  
6883  C CD  . PRO D 191 ? 1.31274 1.56099 1.43099 -0.48085 0.05422  0.14678  181 PRO A CD  
6891  N N   . SER D 192 ? 1.68571 2.28903 1.78748 -0.46073 0.10207  0.26000  182 SER A N   
6892  C CA  . SER D 192 ? 1.52745 2.17778 1.59158 -0.41302 0.11624  0.28124  182 SER A CA  
6893  C C   . SER D 192 ? 1.59857 2.16561 1.62718 -0.41269 0.11520  0.31879  182 SER A C   
6894  O O   . SER D 192 ? 1.23955 1.79516 1.22337 -0.36617 0.11513  0.32373  182 SER A O   
6895  C CB  . SER D 192 ? 1.32101 2.11454 1.40041 -0.42481 0.14059  0.30456  182 SER A CB  
6896  O OG  . SER D 192 ? 2.10353 2.98380 2.22171 -0.42504 0.13841  0.27593  182 SER A OG  
6902  N N   . SER D 193 ? 1.53343 2.03776 1.57738 -0.46573 0.11235  0.34666  183 SER A N   
6903  C CA  . SER D 193 ? 1.44861 1.87035 1.46049 -0.46529 0.10894  0.38904  183 SER A CA  
6904  C C   . SER D 193 ? 1.32971 1.66333 1.31989 -0.41233 0.08867  0.37043  183 SER A C   
6905  O O   . SER D 193 ? 1.58172 1.89156 1.53244 -0.38678 0.08421  0.39980  183 SER A O   
6906  C CB  . SER D 193 ? 1.64734 1.99240 1.68162 -0.52963 0.10637  0.41695  183 SER A CB  
6907  O OG  . SER D 193 ? 1.51610 1.79500 1.58180 -0.54673 0.09296  0.37399  183 SER A OG  
6913  N N   . SER D 194 ? 1.55886 1.85132 1.57375 -0.39729 0.07580  0.32348  184 SER A N   
6914  C CA  . SER D 194 ? 1.72813 1.94432 1.73447 -0.35211 0.05783  0.30786  184 SER A CA  
6915  C C   . SER D 194 ? 1.52290 1.78938 1.49769 -0.30086 0.05347  0.29060  184 SER A C   
6916  O O   . SER D 194 ? 1.71585 1.93357 1.68342 -0.26671 0.03693  0.28275  184 SER A O   
6917  C CB  . SER D 194 ? 1.70382 1.86152 1.74491 -0.35536 0.05024  0.26340  184 SER A CB  
6918  O OG  . SER D 194 ? 1.54390 1.77607 1.59585 -0.35262 0.05401  0.22144  184 SER A OG  
6924  N N   . LEU D 195 ? 1.30707 1.66793 1.26317 -0.29448 0.06810  0.28533  185 LEU A N   
6925  C CA  . LEU D 195 ? 1.35386 1.74611 1.27419 -0.24659 0.06465  0.26205  185 LEU A CA  
6926  C C   . LEU D 195 ? 1.48223 1.83206 1.35456 -0.22250 0.05103  0.28571  185 LEU A C   
6927  O O   . LEU D 195 ? 1.65540 1.96776 1.51855 -0.19388 0.03193  0.26711  185 LEU A O   
6928  C CB  . LEU D 195 ? 1.07180 1.56641 0.97629 -0.23935 0.08728  0.25850  185 LEU A CB  
6929  C CG  . LEU D 195 ? 1.06334 1.60959 1.00054 -0.23176 0.09034  0.21929  185 LEU A CG  
6930  C CD1 . LEU D 195 ? 1.48062 1.99450 1.39494 -0.18688 0.07599  0.18434  185 LEU A CD1 
6931  C CD2 . LEU D 195 ? 1.26281 1.78700 1.25525 -0.27531 0.08360  0.20902  185 LEU A CD2 
6943  N N   . GLY D 196 ? 1.34637 1.70785 1.18639 -0.23715 0.05944  0.32919  186 GLY A N   
6944  C CA  . GLY D 196 ? 1.71536 2.04421 1.50224 -0.21835 0.04355  0.35470  186 GLY A CA  
6945  C C   . GLY D 196 ? 1.66422 1.91114 1.47598 -0.21709 0.01704  0.37248  186 GLY A C   
6946  O O   . GLY D 196 ? 1.59884 1.82479 1.37290 -0.19990 -0.00309 0.39294  186 GLY A O   
6950  N N   . THR D 197 ? 1.75148 1.95313 1.62355 -0.23339 0.01640  0.36491  187 THR A N   
6951  C CA  . THR D 197 ? 1.89429 2.01548 1.79570 -0.22572 -0.00311 0.38311  187 THR A CA  
6952  C C   . THR D 197 ? 1.59015 1.68441 1.53374 -0.20162 -0.01276 0.33921  187 THR A C   
6953  O O   . THR D 197 ? 1.43319 1.47106 1.40435 -0.18416 -0.02745 0.35127  187 THR A O   
6954  C CB  . THR D 197 ? 1.84085 1.90700 1.77023 -0.26248 0.00643  0.41431  187 THR A CB  
6955  O OG1 . THR D 197 ? 2.23042 2.27446 2.20535 -0.27895 0.01611  0.37370  187 THR A OG1 
6956  C CG2 . THR D 197 ? 1.73378 1.84802 1.63086 -0.29827 0.02508  0.45007  187 THR A CG2 
6964  N N   . GLN D 198 ? 1.33133 1.46845 1.28112 -0.19771 -0.00371 0.29205  188 GLN A N   
6965  C CA  . GLN D 198 ? 1.38899 1.50497 1.37683 -0.18123 -0.00798 0.25046  188 GLN A CA  
6966  C C   . GLN D 198 ? 1.41480 1.58241 1.37924 -0.15848 -0.01186 0.21759  188 GLN A C   
6967  O O   . GLN D 198 ? 1.28220 1.50343 1.22285 -0.16385 0.00065  0.20415  188 GLN A O   
6968  C CB  . GLN D 198 ? 1.24526 1.34513 1.26747 -0.20993 0.00780  0.22504  188 GLN A CB  
6969  C CG  . GLN D 198 ? 1.46882 1.54200 1.52305 -0.19449 0.00660  0.18165  188 GLN A CG  
6970  C CD  . GLN D 198 ? 1.47619 1.48025 1.55661 -0.16891 -0.00266 0.19361  188 GLN A CD  
6971  O OE1 . GLN D 198 ? 1.52843 1.46240 1.62626 -0.17951 0.00147  0.21070  188 GLN A OE1 
6972  N NE2 . GLN D 198 ? 1.44613 1.46983 1.53087 -0.13470 -0.01503 0.18678  188 GLN A NE2 
6981  N N   . THR D 199 ? 1.30174 1.45385 1.27474 -0.13270 -0.02859 0.20741  189 THR A N   
6982  C CA  . THR D 199 ? 1.35295 1.53818 1.30453 -0.11515 -0.03394 0.17657  189 THR A CA  
6983  C C   . THR D 199 ? 1.25669 1.44886 1.24070 -0.11615 -0.02243 0.13574  189 THR A C   
6984  O O   . THR D 199 ? 0.87527 1.03392 0.90165 -0.12022 -0.01793 0.12699  189 THR A O   
6985  C CB  . THR D 199 ? 1.34954 1.52274 1.29867 -0.09577 -0.05857 0.18625  189 THR A CB  
6986  O OG1 . THR D 199 ? 1.08951 1.23841 1.09711 -0.08572 -0.06050 0.17843  189 THR A OG1 
6987  C CG2 . THR D 199 ? 1.36109 1.52445 1.28270 -0.09767 -0.07447 0.23158  189 THR A CG2 
6995  N N   . TYR D 200 ? 1.05831 1.29035 1.01706 -0.11030 -0.01716 0.11091  190 TYR A N   
6996  C CA  . TYR D 200 ? 1.02073 1.26979 1.00097 -0.11220 -0.00807 0.07554  190 TYR A CA  
6997  C C   . TYR D 200 ? 0.82559 1.08351 0.78554 -0.09064 -0.01721 0.05621  190 TYR A C   
6998  O O   . TYR D 200 ? 1.06360 1.34531 0.98259 -0.07957 -0.01644 0.05150  190 TYR A O   
6999  C CB  . TYR D 200 ? 1.43413 1.73105 1.40971 -0.12845 0.00740  0.06985  190 TYR A CB  
7000  C CG  . TYR D 200 ? 1.28925 1.57429 1.29138 -0.16116 0.01609  0.08528  190 TYR A CG  
7001  C CD1 . TYR D 200 ? 1.12695 1.37060 1.16410 -0.17876 0.01774  0.06909  190 TYR A CD1 
7002  C CD2 . TYR D 200 ? 1.26337 1.57325 1.25037 -0.17623 0.02411  0.11578  190 TYR A CD2 
7003  C CE1 . TYR D 200 ? 1.30991 1.52597 1.36468 -0.21341 0.02433  0.08211  190 TYR A CE1 
7004  C CE2 . TYR D 200 ? 1.28855 1.58264 1.29854 -0.21296 0.03131  0.13377  190 TYR A CE2 
7005  C CZ  . TYR D 200 ? 1.20497 1.44646 1.24805 -0.23294 0.02997  0.11648  190 TYR A CZ  
7006  O OH  . TYR D 200 ? 1.33686 1.54650 1.39634 -0.27405 0.03585  0.13317  190 TYR A OH  
7016  N N   . VAL D 201 ? 0.93124 1.16774 0.91924 -0.08398 -0.02386 0.04621  191 VAL A N   
7017  C CA  . VAL D 201 ? 0.97925 1.22215 0.95419 -0.07082 -0.03251 0.03123  191 VAL A CA  
7018  C C   . VAL D 201 ? 0.91774 1.17603 0.91039 -0.07295 -0.02049 0.00120  191 VAL A C   
7019  O O   . VAL D 201 ? 0.83413 1.08137 0.86205 -0.08100 -0.01056 -0.00986 191 VAL A O   
7020  C CB  . VAL D 201 ? 0.93248 1.15836 0.92987 -0.06405 -0.04806 0.04595  191 VAL A CB  
7021  C CG1 . VAL D 201 ? 0.84043 1.07582 0.82379 -0.05913 -0.05755 0.03385  191 VAL A CG1 
7022  C CG2 . VAL D 201 ? 0.72238 0.93700 0.69972 -0.06494 -0.06407 0.07900  191 VAL A CG2 
7032  N N   . CYS D 202 ? 0.93092 1.20879 0.89294 -0.06521 -0.02149 -0.01198 192 CYS A N   
7033  C CA  . CYS D 202 ? 0.78524 1.08213 0.75518 -0.06639 -0.01368 -0.03636 192 CYS A CA  
7034  C C   . CYS D 202 ? 0.82977 1.11701 0.79776 -0.05914 -0.02080 -0.03982 192 CYS A C   
7035  O O   . CYS D 202 ? 0.86648 1.14116 0.80284 -0.05271 -0.03348 -0.02930 192 CYS A O   
7036  C CB  . CYS D 202 ? 1.12200 1.45414 1.06303 -0.06119 -0.00962 -0.04279 192 CYS A CB  
7037  S SG  . CYS D 202 ? 1.13352 1.45809 1.02108 -0.03744 -0.01817 -0.04099 192 CYS A SG  
7042  N N   . ASN D 203 ? 0.84940 1.14085 0.84788 -0.06264 -0.01166 -0.05492 193 ASN A N   
7043  C CA  . ASN D 203 ? 0.95962 1.25371 0.96768 -0.05898 -0.01389 -0.05496 193 ASN A CA  
7044  C C   . ASN D 203 ? 0.81945 1.13397 0.80620 -0.06058 -0.00671 -0.07285 193 ASN A C   
7045  O O   . ASN D 203 ? 0.63295 0.96043 0.63005 -0.06554 0.00715  -0.09383 193 ASN A O   
7046  C CB  . ASN D 203 ? 0.93994 1.22962 0.99918 -0.05531 -0.00419 -0.05576 193 ASN A CB  
7047  C CG  . ASN D 203 ? 0.76296 1.02927 0.84392 -0.05254 -0.00900 -0.03745 193 ASN A CG  
7048  O OD1 . ASN D 203 ? 0.89822 1.14430 1.00256 -0.05253 0.00384  -0.04592 193 ASN A OD1 
7049  N ND2 . ASN D 203 ? 1.34260 1.60527 1.40927 -0.05213 -0.02843 -0.01180 193 ASN A ND2 
7056  N N   . VAL D 204 ? 0.83383 1.14524 0.78479 -0.05785 -0.01728 -0.06413 194 VAL A N   
7057  C CA  . VAL D 204 ? 0.90805 1.23459 0.83246 -0.05753 -0.01348 -0.07275 194 VAL A CA  
7058  C C   . VAL D 204 ? 0.94900 1.28077 0.88524 -0.06490 -0.01112 -0.06816 194 VAL A C   
7059  O O   . VAL D 204 ? 0.90476 1.22384 0.85008 -0.07012 -0.02205 -0.05131 194 VAL A O   
7060  C CB  . VAL D 204 ? 0.91464 1.22517 0.78792 -0.04615 -0.02460 -0.06309 194 VAL A CB  
7061  C CG1 . VAL D 204 ? 0.88552 1.21685 0.73383 -0.04135 -0.02091 -0.06848 194 VAL A CG1 
7062  C CG2 . VAL D 204 ? 0.90458 1.21676 0.77241 -0.03696 -0.02517 -0.06114 194 VAL A CG2 
7072  N N   . ASN D 205 ? 0.83464 1.19192 0.76985 -0.06829 0.00271  -0.08168 195 ASN A N   
7073  C CA  . ASN D 205 ? 0.90881 1.28385 0.85603 -0.07615 0.01093  -0.07648 195 ASN A CA  
7074  C C   . ASN D 205 ? 0.99445 1.37809 0.89652 -0.08027 0.01160  -0.07472 195 ASN A C   
7075  O O   . ASN D 205 ? 0.85024 1.25512 0.73700 -0.07847 0.02080  -0.09216 195 ASN A O   
7076  C CB  . ASN D 205 ? 0.98850 1.38814 0.97950 -0.07310 0.03417  -0.09493 195 ASN A CB  
7077  C CG  . ASN D 205 ? 1.07816 1.50780 1.09930 -0.07678 0.04493  -0.08305 195 ASN A CG  
7078  O OD1 . ASN D 205 ? 1.12781 1.56213 1.13330 -0.08985 0.03405  -0.06120 195 ASN A OD1 
7079  N ND2 . ASN D 205 ? 1.67295 2.12247 1.73770 -0.06523 0.06775  -0.09655 195 ASN A ND2 
7086  N N   . HIS D 206 ? 1.06425 1.42867 0.94168 -0.08858 -0.00023 -0.05206 196 HIS A N   
7087  C CA  . HIS D 206 ? 0.90050 1.26357 0.73268 -0.09323 -0.00081 -0.04182 196 HIS A CA  
7088  C C   . HIS D 206 ? 0.80124 1.18839 0.65076 -0.11365 0.00926  -0.02843 196 HIS A C   
7089  O O   . HIS D 206 ? 1.12941 1.49258 0.97267 -0.13052 -0.00383 -0.00527 196 HIS A O   
7090  C CB  . HIS D 206 ? 1.27271 1.58000 1.05421 -0.08621 -0.02152 -0.02431 196 HIS A CB  
7091  C CG  . HIS D 206 ? 1.10758 1.40509 0.83909 -0.08325 -0.02335 -0.01078 196 HIS A CG  
7092  N ND1 . HIS D 206 ? 1.37013 1.60486 1.05290 -0.08462 -0.03815 0.01200  196 HIS A ND1 
7093  C CD2 . HIS D 206 ? 1.22262 1.56040 0.94019 -0.07915 -0.01381 -0.01522 196 HIS A CD2 
7094  C CE1 . HIS D 206 ? 1.23272 1.46893 0.87756 -0.07823 -0.03683 0.02485  196 HIS A CE1 
7095  N NE2 . HIS D 206 ? 1.13671 1.44109 0.80201 -0.07541 -0.02318 0.00947  196 HIS A NE2 
7103  N N   . LYS D 207 ? 0.90333 1.33951 0.77241 -0.11427 0.03344  -0.04374 197 LYS A N   
7104  C CA  . LYS D 207 ? 1.12326 1.60024 1.01844 -0.12974 0.05061  -0.03218 197 LYS A CA  
7105  C C   . LYS D 207 ? 0.84510 1.31481 0.69522 -0.15023 0.04532  -0.00413 197 LYS A C   
7106  O O   . LYS D 207 ? 1.12040 1.60935 0.99108 -0.17284 0.04768  0.01942  197 LYS A O   
7107  C CB  . LYS D 207 ? 1.01452 1.53951 0.93022 -0.11967 0.08279  -0.06073 197 LYS A CB  
7108  C CG  . LYS D 207 ? 1.60681 2.15462 1.59142 -0.10772 0.09796  -0.06995 197 LYS A CG  
7109  C CD  . LYS D 207 ? 1.90446 2.46388 1.89691 -0.08933 0.12601  -0.10912 197 LYS A CD  
7110  C CE  . LYS D 207 ? 2.02427 2.59420 2.08556 -0.06941 0.14073  -0.11426 197 LYS A CE  
7111  N NZ  . LYS D 207 ? 1.81169 2.36973 1.87353 -0.04973 0.16839  -0.15568 197 LYS A NZ  
7125  N N   . PRO D 208 ? 0.98303 1.42870 0.77404 -0.14453 0.03746  -0.00155 198 PRO A N   
7126  C CA  . PRO D 208 ? 1.13731 1.56054 0.88079 -0.16306 0.03005  0.03144  198 PRO A CA  
7127  C C   . PRO D 208 ? 0.92474 1.29424 0.66573 -0.18407 0.00880  0.05841  198 PRO A C   
7128  O O   . PRO D 208 ? 1.34588 1.71600 1.07662 -0.21430 0.00975  0.08668  198 PRO A O   
7129  C CB  . PRO D 208 ? 0.95320 1.34873 0.63991 -0.14196 0.01785  0.03079  198 PRO A CB  
7130  C CG  . PRO D 208 ? 1.11046 1.55342 0.81609 -0.12551 0.03044  -0.00479 198 PRO A CG  
7131  C CD  . PRO D 208 ? 1.13420 1.58503 0.90171 -0.12375 0.03753  -0.02559 198 PRO A CD  
7139  N N   . SER D 209 ? 1.01801 1.34072 0.76355 -0.17311 -0.01061 0.05065  199 SER A N   
7140  C CA  . SER D 209 ? 1.07704 1.34310 0.81204 -0.19627 -0.03359 0.07004  199 SER A CA  
7141  C C   . SER D 209 ? 0.95876 1.26521 0.76046 -0.21027 -0.03539 0.06724  199 SER A C   
7142  O O   . SER D 209 ? 1.00258 1.26790 0.79746 -0.23102 -0.05899 0.07910  199 SER A O   
7143  C CB  . SER D 209 ? 1.15490 1.33595 0.83664 -0.17407 -0.05455 0.06481  199 SER A CB  
7144  O OG  . SER D 209 ? 1.22611 1.42282 0.93664 -0.14865 -0.05386 0.04016  199 SER A OG  
7150  N N   . ASN D 210 ? 1.16834 1.55132 1.03057 -0.19839 -0.01194 0.05213  200 ASN A N   
7151  C CA  . ASN D 210 ? 1.22156 1.64977 1.15423 -0.20205 -0.01185 0.05277  200 ASN A CA  
7152  C C   . ASN D 210 ? 1.15849 1.53520 1.08312 -0.19600 -0.03902 0.04913  200 ASN A C   
7153  O O   . ASN D 210 ? 0.85372 1.22664 0.79406 -0.21965 -0.06057 0.06665  200 ASN A O   
7154  C CB  . ASN D 210 ? 0.97579 1.45094 0.94312 -0.23969 -0.01261 0.08316  200 ASN A CB  
7155  C CG  . ASN D 210 ? 1.19798 1.75019 1.19252 -0.24010 0.02314  0.08521  200 ASN A CG  
7156  O OD1 . ASN D 210 ? 1.09499 1.68399 1.11208 -0.20906 0.05055  0.05921  200 ASN A OD1 
7157  N ND2 . ASN D 210 ? 1.52318 2.09662 1.51044 -0.27780 0.02402  0.11572  200 ASN A ND2 
7164  N N   . THR D 211 ? 1.21368 1.55648 1.11166 -0.16666 -0.03839 0.02729  201 THR A N   
7165  C CA  . THR D 211 ? 0.86520 1.16103 0.74617 -0.15731 -0.05901 0.02278  201 THR A CA  
7166  C C   . THR D 211 ? 0.87437 1.19392 0.78933 -0.12928 -0.04566 0.00193  201 THR A C   
7167  O O   . THR D 211 ? 0.97351 1.30861 0.88488 -0.11308 -0.02740 -0.01590 201 THR A O   
7168  C CB  . THR D 211 ? 1.12896 1.34787 0.93080 -0.15018 -0.07263 0.02187  201 THR A CB  
7169  O OG1 . THR D 211 ? 1.13458 1.31691 0.89765 -0.17746 -0.08311 0.04157  201 THR A OG1 
7170  C CG2 . THR D 211 ? 1.49865 1.66964 1.27563 -0.14296 -0.09169 0.01778  201 THR A CG2 
7178  N N   . LYS D 212 ? 0.83266 1.15332 0.77716 -0.12747 -0.05692 0.00616  202 LYS A N   
7179  C CA  . LYS D 212 ? 0.71996 1.04604 0.68860 -0.10514 -0.04854 -0.00795 202 LYS A CA  
7180  C C   . LYS D 212 ? 1.11892 1.40214 1.05501 -0.10407 -0.07060 -0.00125 202 LYS A C   
7181  O O   . LYS D 212 ? 0.84932 1.12257 0.78210 -0.12122 -0.09243 0.01594  202 LYS A O   
7182  C CB  . LYS D 212 ? 1.34614 1.72011 1.38852 -0.09855 -0.03537 -0.00572 202 LYS A CB  
7183  C CG  . LYS D 212 ? 1.56424 1.92918 1.62868 -0.07854 -0.02719 -0.01740 202 LYS A CG  
7184  C CD  . LYS D 212 ? 1.83118 2.23070 1.96562 -0.06503 -0.01243 -0.01395 202 LYS A CD  
7185  C CE  . LYS D 212 ? 1.86923 2.24578 2.02403 -0.05120 -0.01759 -0.00845 202 LYS A CE  
7186  N NZ  . LYS D 212 ? 1.39915 1.76905 1.54603 -0.06096 -0.04861 0.02003  202 LYS A NZ  
7200  N N   . VAL D 213 ? 0.95821 1.22173 0.86813 -0.08653 -0.06509 -0.01421 203 VAL A N   
7201  C CA  . VAL D 213 ? 0.85111 1.07678 0.72024 -0.08144 -0.07961 -0.01005 203 VAL A CA  
7202  C C   . VAL D 213 ? 0.74235 0.98446 0.64163 -0.06959 -0.07038 -0.01308 203 VAL A C   
7203  O O   . VAL D 213 ? 0.77944 1.04100 0.69520 -0.06084 -0.05244 -0.02715 203 VAL A O   
7204  C CB  . VAL D 213 ? 0.89340 1.08050 0.69544 -0.06889 -0.07946 -0.01785 203 VAL A CB  
7205  C CG1 . VAL D 213 ? 1.08226 1.23587 0.84066 -0.05761 -0.08700 -0.01708 203 VAL A CG1 
7206  C CG2 . VAL D 213 ? 1.18119 1.33316 0.94538 -0.08316 -0.09050 -0.01120 203 VAL A CG2 
7216  N N   . ASP D 214 ? 0.99315 1.22620 0.89601 -0.07337 -0.08464 0.00194  204 ASP A N   
7217  C CA  . ASP D 214 ? 0.95447 1.19256 0.87574 -0.06522 -0.07859 0.00625  204 ASP A CA  
7218  C C   . ASP D 214 ? 0.81530 1.02562 0.67506 -0.06074 -0.08612 0.00977  204 ASP A C   
7219  O O   . ASP D 214 ? 1.04261 1.22668 0.86164 -0.06866 -0.10623 0.01886  204 ASP A O   
7220  C CB  . ASP D 214 ? 1.01812 1.27118 0.99115 -0.06858 -0.08755 0.02637  204 ASP A CB  
7221  C CG  . ASP D 214 ? 1.25378 1.53631 1.29029 -0.06401 -0.07235 0.02080  204 ASP A CG  
7222  O OD1 . ASP D 214 ? 1.19881 1.48619 1.23908 -0.05958 -0.05151 -0.00178 204 ASP A OD1 
7223  O OD2 . ASP D 214 ? 1.50225 1.80750 1.58374 -0.06357 -0.08087 0.03925  204 ASP A OD2 
7228  N N   . LYS D 215 ? 0.92438 1.14364 0.77534 -0.04978 -0.06952 0.00195  205 LYS A N   
7229  C CA  . LYS D 215 ? 0.92646 1.13164 0.72269 -0.03986 -0.06846 0.00486  205 LYS A CA  
7230  C C   . LYS D 215 ? 0.89418 1.12167 0.71608 -0.04213 -0.05749 0.01607  205 LYS A C   
7231  O O   . LYS D 215 ? 0.83467 1.08913 0.69613 -0.04505 -0.04225 0.00921  205 LYS A O   
7232  C CB  . LYS D 215 ? 0.85862 1.06478 0.61831 -0.02138 -0.05637 -0.01059 205 LYS A CB  
7233  C CG  . LYS D 215 ? 1.28773 1.48848 0.99431 -0.00228 -0.04765 -0.00918 205 LYS A CG  
7234  C CD  . LYS D 215 ? 1.21598 1.35574 0.84670 0.00339  -0.06178 -0.01148 205 LYS A CD  
7235  C CE  . LYS D 215 ? 1.46919 1.57402 1.05807 0.02232  -0.05992 -0.02535 205 LYS A CE  
7236  N NZ  . LYS D 215 ? 1.56978 1.59925 1.06977 0.03057  -0.06979 -0.03257 205 LYS A NZ  
7250  N N   . ARG D 216 ? 0.86580 1.07964 0.66055 -0.04499 -0.06656 0.03420  206 ARG A N   
7251  C CA  . ARG D 216 ? 1.07509 1.30662 0.88095 -0.04878 -0.05493 0.04999  206 ARG A CA  
7252  C C   . ARG D 216 ? 0.94450 1.19917 0.71346 -0.03558 -0.03554 0.04262  206 ARG A C   
7253  O O   . ARG D 216 ? 1.08553 1.32298 0.79162 -0.01964 -0.03645 0.03641  206 ARG A O   
7254  C CB  . ARG D 216 ? 0.94922 1.16309 0.73331 -0.05609 -0.07174 0.07662  206 ARG A CB  
7255  C CG  . ARG D 216 ? 1.56992 1.79859 1.35135 -0.06164 -0.05891 0.09853  206 ARG A CG  
7256  C CD  . ARG D 216 ? 1.53750 1.74997 1.27862 -0.06711 -0.07706 0.12660  206 ARG A CD  
7257  N NE  . ARG D 216 ? 1.23594 1.43670 1.02038 -0.07406 -0.10010 0.14631  206 ARG A NE  
7258  C CZ  . ARG D 216 ? 1.56138 1.75610 1.33040 -0.08026 -0.12008 0.17913  206 ARG A CZ  
7259  N NH1 . ARG D 216 ? 1.55355 1.74792 1.25763 -0.08397 -0.11918 0.19459  206 ARG A NH1 
7260  N NH2 . ARG D 216 ? 1.93440 2.12919 1.75414 -0.08063 -0.14067 0.19894  206 ARG A NH2 
7274  N N   . VAL D 217 ? 1.18633 1.48027 0.99390 -0.04218 -0.01770 0.04312  207 VAL A N   
7275  C CA  . VAL D 217 ? 1.00970 1.34831 0.79891 -0.03156 0.00249  0.04358  207 VAL A CA  
7276  C C   . VAL D 217 ? 1.14488 1.49880 0.93374 -0.04659 0.01096  0.07035  207 VAL A C   
7277  O O   . VAL D 217 ? 1.24857 1.59778 1.08189 -0.07154 0.00924  0.08375  207 VAL A O   
7278  C CB  . VAL D 217 ? 0.97296 1.35958 0.80651 -0.03571 0.01352  0.02963  207 VAL A CB  
7279  C CG1 . VAL D 217 ? 1.40283 1.85421 1.22698 -0.02263 0.03366  0.03536  207 VAL A CG1 
7280  C CG2 . VAL D 217 ? 1.15399 1.52342 0.98450 -0.02282 0.00441  0.00786  207 VAL A CG2 
7290  N N   . GLU D 218 ? 1.00687 1.37322 0.74067 -0.03065 0.02167  0.07870  208 GLU A N   
7291  C CA  . GLU D 218 ? 1.30350 1.68501 1.02463 -0.04495 0.03055  0.10812  208 GLU A CA  
7292  C C   . GLU D 218 ? 1.44837 1.88719 1.13583 -0.02569 0.05872  0.11123  208 GLU A C   
7293  O O   . GLU D 218 ? 1.30460 1.75333 0.96207 0.00740  0.06795  0.09020  208 GLU A O   
7294  C CB  . GLU D 218 ? 1.65798 1.98596 1.33123 -0.04732 0.00971  0.12247  208 GLU A CB  
7295  C CG  . GLU D 218 ? 1.83115 2.12490 1.42499 -0.02224 0.00223  0.10304  208 GLU A CG  
7296  C CD  . GLU D 218 ? 1.93728 2.18552 1.48311 -0.03298 -0.02422 0.11770  208 GLU A CD  
7297  O OE1 . GLU D 218 ? 1.91020 2.15083 1.49988 -0.05378 -0.04197 0.14107  208 GLU A OE1 
7298  O OE2 . GLU D 218 ? 2.04525 2.26408 1.50699 -0.01976 -0.02800 0.10597  208 GLU A OE2 
7305  N N   . ILE D 219 ? 1.26444 1.74178 0.95893 -0.04538 0.07413  0.14062  209 ILE A N   
7306  C CA  . ILE D 219 ? 1.09543 1.63920 0.75936 -0.02917 0.10534  0.15130  209 ILE A CA  
7307  C C   . ILE D 219 ? 1.69026 2.20380 1.26827 0.01545  0.11047  0.12994  209 ILE A C   
7308  O O   . ILE D 219 ? 1.87002 2.31046 1.39215 0.01701  0.08898  0.12413  209 ILE A O   
7309  C CB  . ILE D 219 ? 1.69783 2.26046 1.35558 -0.05947 0.11512  0.19154  209 ILE A CB  
7310  C CG1 . ILE D 219 ? 2.27976 2.91034 1.89010 -0.03794 0.15052  0.20307  209 ILE A CG1 
7311  C CG2 . ILE D 219 ? 1.76326 2.24603 1.38200 -0.07035 0.08765  0.20474  209 ILE A CG2 
7312  C CD1 . ILE D 219 ? 1.83161 2.50297 1.44704 -0.07368 0.16639  0.24816  209 ILE A CD1 
7324  N N   . LYS D 220 ? 1.40132 1.96947 0.96726 0.05213  0.13810  0.11827  210 LYS A N   
7325  C CA  . LYS D 220 ? 1.83263 2.35709 1.31173 0.10013  0.14615  0.09304  210 LYS A CA  
7326  C C   . LYS D 220 ? 2.22154 2.70866 1.61164 0.09943  0.14980  0.10179  210 LYS A C   
7327  O O   . LYS D 220 ? 2.03315 2.58230 1.40880 0.10040  0.17901  0.12366  210 LYS A O   
7328  C CB  . LYS D 220 ? 1.89209 2.49150 1.37713 0.14687  0.18148  0.08572  210 LYS A CB  
7329  C CG  . LYS D 220 ? 2.13275 2.66290 1.53576 0.20203  0.18620  0.05298  210 LYS A CG  
7330  C CD  . LYS D 220 ? 2.55488 3.15732 1.94690 0.26060  0.22879  0.05049  210 LYS A CD  
7331  C CE  . LYS D 220 ? 2.25886 2.76884 1.56693 0.31800  0.23172  0.01612  210 LYS A CE  
7332  N NZ  . LYS D 220 ? 1.87381 2.42533 1.18331 0.37603  0.26794  0.01281  210 LYS A NZ  
7346  N N   . ALA D 221 ? 2.52903 2.92096 1.85781 0.09435  0.11946  0.08663  211 ALA A N   
7347  C CA  . ALA D 221 ? 2.57813 2.92824 1.81188 0.08923  0.11490  0.09261  211 ALA A CA  
7348  C C   . ALA D 221 ? 2.54841 2.88476 1.68373 0.13891  0.14647  0.06648  211 ALA A C   
7349  O O   . ALA D 221 ? 2.70683 2.95420 1.75358 0.15567  0.13297  0.03555  211 ALA A O   
7350  C CB  . ALA D 221 ? 2.20636 2.47006 1.41341 0.06357  0.06802  0.08575  211 ALA A CB  
7356  N N   . ALA D 222 ? 2.42019 2.84677 1.57188 0.16213  0.19056  0.07953  212 ALA A N   
7357  C CA  . ALA D 222 ? 2.40643 2.82129 1.49758 0.21132  0.22491  0.05487  212 ALA A CA  
7358  C C   . ALA D 222 ? 2.18100 2.66049 1.26416 0.20492  0.25730  0.07988  212 ALA A C   
7359  O O   . ALA D 222 ? 1.82890 2.35907 0.94623 0.16237  0.25265  0.11859  212 ALA A O   
7360  C CB  . ALA D 222 ? 2.21794 2.67640 1.36956 0.25533  0.24559  0.04086  212 ALA A CB  
7366  N N   . ALA E 1   ? 1.11927 1.66825 1.38799 0.18700  0.01311  0.27595  1   ALA B N   
7367  C CA  . ALA E 1   ? 1.14104 1.68489 1.40324 0.15812  0.01050  0.22738  1   ALA B CA  
7368  C C   . ALA E 1   ? 0.87748 1.52063 1.12438 0.12711  -0.01318 0.22488  1   ALA B C   
7369  O O   . ALA E 1   ? 0.95923 1.68676 1.20497 0.12981  -0.02838 0.25944  1   ALA B O   
7370  C CB  . ALA E 1   ? 0.91715 1.44000 1.22627 0.18779  0.02972  0.21711  1   ALA B CB  
7378  N N   . ILE E 2   ? 1.06454 1.70092 1.29947 0.09555  -0.01491 0.18472  2   ILE B N   
7379  C CA  . ILE E 2   ? 0.77293 1.49259 0.99436 0.06004  -0.03071 0.17323  2   ILE B CA  
7380  C C   . ILE E 2   ? 0.80782 1.56766 1.06638 0.07560  -0.02771 0.16878  2   ILE B C   
7381  O O   . ILE E 2   ? 1.10830 1.82056 1.36773 0.06582  -0.01792 0.13842  2   ILE B O   
7382  C CB  . ILE E 2   ? 1.06844 1.74553 1.25013 0.00963  -0.03020 0.13254  2   ILE B CB  
7383  C CG1 . ILE E 2   ? 1.01844 1.66367 1.16694 -0.00835 -0.03068 0.13294  2   ILE B CG1 
7384  C CG2 . ILE E 2   ? 0.61506 1.37022 0.78778 -0.02918 -0.03900 0.11583  2   ILE B CG2 
7385  C CD1 . ILE E 2   ? 1.42638 2.16776 1.55775 -0.02704 -0.04500 0.15330  2   ILE B CD1 
7397  N N   . GLN E 3   ? 1.21173 2.06567 1.50247 0.09963  -0.03604 0.20060  3   GLN B N   
7398  C CA  . GLN E 3   ? 0.87622 1.77576 1.20949 0.11760  -0.03092 0.19694  3   GLN B CA  
7399  C C   . GLN E 3   ? 0.64101 1.58125 0.95196 0.06915  -0.03808 0.16172  3   GLN B C   
7400  O O   . GLN E 3   ? 0.59161 1.60479 0.87968 0.03552  -0.05281 0.16101  3   GLN B O   
7401  C CB  . GLN E 3   ? 1.11363 2.11202 1.49303 0.15792  -0.03835 0.24393  3   GLN B CB  
7402  C CG  . GLN E 3   ? 1.21234 2.17397 1.61273 0.20471  -0.03043 0.28836  3   GLN B CG  
7403  C CD  . GLN E 3   ? 1.46805 2.31159 1.88910 0.23148  -0.00100 0.27308  3   GLN B CD  
7404  O OE1 . GLN E 3   ? 1.72598 2.49258 2.13288 0.24157  0.00892  0.28292  3   GLN B OE1 
7405  N NE2 . GLN E 3   ? 1.44078 2.27460 1.89449 0.23901  0.01499  0.24592  3   GLN B NE2 
7414  N N   . MET E 4   ? 0.91057 1.80566 1.22694 0.06210  -0.02534 0.13181  4   MET B N   
7415  C CA  . MET E 4   ? 0.67244 1.59258 0.96903 0.01741  -0.02742 0.10074  4   MET B CA  
7416  C C   . MET E 4   ? 0.74951 1.74399 1.08702 0.03103  -0.02382 0.09957  4   MET B C   
7417  O O   . MET E 4   ? 0.64826 1.61430 1.01885 0.06183  -0.00892 0.09754  4   MET B O   
7418  C CB  . MET E 4   ? 0.79702 1.61684 1.06568 -0.00473 -0.01660 0.07194  4   MET B CB  
7419  C CG  . MET E 4   ? 0.93058 1.68184 1.16261 -0.02246 -0.01861 0.06821  4   MET B CG  
7420  S SD  . MET E 4   ? 0.89194 1.69610 1.09021 -0.07493 -0.02824 0.05760  4   MET B SD  
7421  C CE  . MET E 4   ? 1.15810 1.93278 1.34095 -0.11807 -0.01764 0.02522  4   MET B CE  
7431  N N   . THR E 5   ? 0.96943 2.06243 1.30598 0.00480  -0.03471 0.09669  5   THR B N   
7432  C CA  . THR E 5   ? 0.80291 1.97900 1.17680 0.01021  -0.03186 0.09140  5   THR B CA  
7433  C C   . THR E 5   ? 0.77470 1.96172 1.11709 -0.04648 -0.02905 0.05577  5   THR B C   
7434  O O   . THR E 5   ? 0.60975 1.76062 0.90734 -0.08889 -0.03079 0.04049  5   THR B O   
7435  C CB  . THR E 5   ? 0.50851 1.81268 0.91776 0.03171  -0.04672 0.12322  5   THR B CB  
7436  O OG1 . THR E 5   ? 1.47591 2.86957 1.92114 0.03006  -0.04381 0.11254  5   THR B OG1 
7437  C CG2 . THR E 5   ? 0.51825 1.87734 0.88660 -0.00937 -0.06410 0.12512  5   THR B CG2 
7445  N N   . GLN E 6   ? 0.76051 1.99508 1.12953 -0.04760 -0.02102 0.04203  6   GLN B N   
7446  C CA  . GLN E 6   ? 0.87707 2.13029 1.21955 -0.10149 -0.01589 0.01142  6   GLN B CA  
7447  C C   . GLN E 6   ? 0.90723 2.25767 1.29122 -0.09588 -0.01120 0.00379  6   GLN B C   
7448  O O   . GLN E 6   ? 0.71004 2.06665 1.13944 -0.05253 -0.00303 0.01164  6   GLN B O   
7449  C CB  . GLN E 6   ? 0.75881 1.89892 1.06679 -0.12276 -0.00295 -0.00724 6   GLN B CB  
7450  C CG  . GLN E 6   ? 0.69853 1.79423 1.03079 -0.08902 0.00916  -0.00828 6   GLN B CG  
7451  C CD  . GLN E 6   ? 0.77807 1.76660 1.07425 -0.10406 0.01655  -0.01730 6   GLN B CD  
7452  O OE1 . GLN E 6   ? 0.59477 1.52194 0.89702 -0.07486 0.02069  -0.01127 6   GLN B OE1 
7453  N NE2 . GLN E 6   ? 0.88658 1.85497 1.14743 -0.15002 0.01975  -0.03030 6   GLN B NE2 
7462  N N   . SER E 7   ? 1.09507 2.51602 1.46371 -0.14109 -0.01277 -0.01465 7   SER B N   
7463  C CA  . SER E 7   ? 1.08382 2.56108 1.46556 -0.14400 -0.00649 -0.02826 7   SER B CA  
7464  C C   . SER E 7   ? 0.71806 2.16832 1.05593 -0.20394 0.00603  -0.06083 7   SER B C   
7465  O O   . SER E 7   ? 1.01224 2.41744 1.30908 -0.24532 0.00816  -0.07042 7   SER B O   
7466  C CB  . SER E 7   ? 0.77924 2.35016 1.16805 -0.13379 -0.01993 -0.01428 7   SER B CB  
7467  O OG  . SER E 7   ? 0.89891 2.50325 1.34349 -0.07063 -0.02549 0.01830  7   SER B OG  
7473  N N   . PRO E 8   ? 0.73604 2.20901 1.08249 -0.21093 0.01732  -0.07827 8   PRO B N   
7474  C CA  . PRO E 8   ? 0.53906 2.05829 0.93796 -0.16744 0.02134  -0.07434 8   PRO B CA  
7475  C C   . PRO E 8   ? 0.86008 2.32761 1.29393 -0.13008 0.03187  -0.06830 8   PRO B C   
7476  O O   . PRO E 8   ? 1.15462 2.55267 1.56512 -0.14616 0.03729  -0.07225 8   PRO B O   
7477  C CB  . PRO E 8   ? 1.00854 2.55200 1.38891 -0.20557 0.03380  -0.10384 8   PRO B CB  
7478  C CG  . PRO E 8   ? 1.24397 2.78321 1.56776 -0.26112 0.03214  -0.11712 8   PRO B CG  
7479  C CD  . PRO E 8   ? 0.90885 2.37454 1.21067 -0.26908 0.02849  -0.10564 8   PRO B CD  
7487  N N   . SER E 9   ? 1.28467 2.78512 1.77718 -0.08022 0.03790  -0.05958 9   SER B N   
7488  C CA  . SER E 9   ? 0.85364 2.30545 1.38046 -0.04886 0.05610  -0.06310 9   SER B CA  
7489  C C   . SER E 9   ? 0.85365 2.28005 1.35888 -0.08492 0.07466  -0.09652 9   SER B C   
7490  O O   . SER E 9   ? 0.93602 2.30494 1.43310 -0.08770 0.08697  -0.10523 9   SER B O   
7491  C CB  . SER E 9   ? 1.08945 2.57735 1.68991 0.01151  0.06466  -0.04773 9   SER B CB  
7492  O OG  . SER E 9   ? 1.19022 2.63466 1.82509 0.03290  0.09172  -0.06447 9   SER B OG  
7498  N N   . SER E 10  ? 1.23082 2.70246 1.72325 -0.11445 0.07701  -0.11501 10  SER B N   
7499  C CA  . SER E 10  ? 0.87566 2.32895 1.33911 -0.15389 0.09288  -0.14361 10  SER B CA  
7500  C C   . SER E 10  ? 0.91714 2.39149 1.32930 -0.20613 0.08588  -0.15321 10  SER B C   
7501  O O   . SER E 10  ? 0.56737 2.08172 0.97401 -0.20962 0.07187  -0.14433 10  SER B O   
7502  C CB  . SER E 10  ? 0.64795 2.13452 1.16148 -0.13092 0.11323  -0.16350 10  SER B CB  
7503  O OG  . SER E 10  ? 1.43866 3.00147 1.98791 -0.11443 0.10830  -0.16108 10  SER B OG  
7509  N N   . LEU E 11  ? 0.89102 2.33816 1.26298 -0.24878 0.09768  -0.17159 11  LEU B N   
7510  C CA  . LEU E 11  ? 0.60736 2.05880 0.92802 -0.30122 0.09689  -0.18087 11  LEU B CA  
7511  C C   . LEU E 11  ? 0.71120 2.14989 1.00402 -0.33537 0.11316  -0.20025 11  LEU B C   
7512  O O   . LEU E 11  ? 1.37753 2.78596 1.67385 -0.32820 0.12240  -0.20274 11  LEU B O   
7513  C CB  . LEU E 11  ? 0.85070 2.24244 1.12866 -0.32834 0.08950  -0.16527 11  LEU B CB  
7514  C CG  . LEU E 11  ? 0.72573 2.12472 0.96232 -0.37504 0.09016  -0.17422 11  LEU B CG  
7515  C CD1 . LEU E 11  ? 1.25393 2.72085 1.51004 -0.35847 0.07710  -0.17387 11  LEU B CD1 
7516  C CD2 . LEU E 11  ? 0.67607 1.99257 0.87165 -0.40844 0.09360  -0.16267 11  LEU B CD2 
7528  N N   . SER E 12  ? 0.86843 2.33270 1.13037 -0.37496 0.11736  -0.21497 12  SER B N   
7529  C CA  . SER E 12  ? 0.85182 2.31082 1.08256 -0.41135 0.13207  -0.23220 12  SER B CA  
7530  C C   . SER E 12  ? 1.01462 2.45321 1.19098 -0.46479 0.13570  -0.23391 12  SER B C   
7531  O O   . SER E 12  ? 1.12203 2.59936 1.29791 -0.47416 0.13193  -0.24276 12  SER B O   
7532  C CB  . SER E 12  ? 0.71269 2.24424 0.98166 -0.39616 0.14026  -0.25807 12  SER B CB  
7533  O OG  . SER E 12  ? 1.43927 2.96333 1.67935 -0.42835 0.15485  -0.27559 12  SER B OG  
7539  N N   . ALA E 13  ? 0.76801 2.14675 0.89950 -0.50001 0.14444  -0.22436 13  ALA B N   
7540  C CA  . ALA E 13  ? 0.81482 2.15664 0.89835 -0.55019 0.15275  -0.22141 13  ALA B CA  
7541  C C   . ALA E 13  ? 1.37384 2.68722 1.41882 -0.58435 0.16498  -0.21705 13  ALA B C   
7542  O O   . ALA E 13  ? 1.50269 2.83169 1.55489 -0.57146 0.16584  -0.22025 13  ALA B O   
7543  C CB  . ALA E 13  ? 0.80885 2.08184 0.87991 -0.55492 0.14919  -0.19732 13  ALA B CB  
7549  N N   . SER E 14  ? 0.98673 2.25782 0.99055 -0.62952 0.17614  -0.20998 14  SER B N   
7550  C CA  . SER E 14  ? 1.04270 2.28379 1.00618 -0.66523 0.18754  -0.19792 14  SER B CA  
7551  C C   . SER E 14  ? 1.22292 2.37240 1.15571 -0.69156 0.19651  -0.16251 14  SER B C   
7552  O O   . SER E 14  ? 1.01784 2.13328 0.95606 -0.69461 0.19960  -0.16132 14  SER B O   
7553  C CB  . SER E 14  ? 1.49469 2.78586 1.44243 -0.69765 0.19849  -0.22854 14  SER B CB  
7554  O OG  . SER E 14  ? 1.51067 2.79561 1.44929 -0.72266 0.20656  -0.24142 14  SER B OG  
7560  N N   . VAL E 15  ? 1.24293 2.35358 1.14454 -0.71039 0.20211  -0.13270 15  VAL B N   
7561  C CA  . VAL E 15  ? 1.33289 2.35193 1.20951 -0.73095 0.21348  -0.08977 15  VAL B CA  
7562  C C   . VAL E 15  ? 1.22930 2.21360 1.09889 -0.76143 0.23241  -0.10299 15  VAL B C   
7563  O O   . VAL E 15  ? 1.72545 2.74136 1.58009 -0.79116 0.24338  -0.12859 15  VAL B O   
7564  C CB  . VAL E 15  ? 1.46181 2.46301 1.30163 -0.75333 0.21839  -0.05646 15  VAL B CB  
7565  C CG1 . VAL E 15  ? 1.57319 2.47803 1.39101 -0.77556 0.23604  -0.00903 15  VAL B CG1 
7566  C CG2 . VAL E 15  ? 1.76956 2.79582 1.61278 -0.72575 0.20081  -0.04077 15  VAL B CG2 
7576  N N   . GLY E 16  ? 1.27105 2.19082 1.15148 -0.75604 0.23819  -0.08946 16  GLY B N   
7577  C CA  . GLY E 16  ? 1.35040 2.22516 1.22388 -0.78739 0.26114  -0.10316 16  GLY B CA  
7578  C C   . GLY E 16  ? 1.14201 2.04119 1.03945 -0.77595 0.25567  -0.13759 16  GLY B C   
7579  O O   . GLY E 16  ? 1.35812 2.19184 1.25739 -0.78810 0.27185  -0.13619 16  GLY B O   
7583  N N   . ASP E 17  ? 1.16378 2.15755 1.08102 -0.75194 0.23449  -0.16763 17  ASP B N   
7584  C CA  . ASP E 17  ? 1.47596 2.50972 1.41283 -0.74122 0.22677  -0.19717 17  ASP B CA  
7585  C C   . ASP E 17  ? 1.01058 2.00549 0.96890 -0.70933 0.21531  -0.17655 17  ASP B C   
7586  O O   . ASP E 17  ? 1.45831 2.43120 1.42567 -0.68277 0.20474  -0.14672 17  ASP B O   
7587  C CB  . ASP E 17  ? 1.34830 2.49718 1.30437 -0.72027 0.20865  -0.22718 17  ASP B CB  
7588  C CG  . ASP E 17  ? 1.31668 2.49942 1.29536 -0.67948 0.19086  -0.21247 17  ASP B CG  
7589  O OD1 . ASP E 17  ? 1.81168 2.93874 1.79232 -0.66318 0.18708  -0.18110 17  ASP B OD1 
7590  O OD2 . ASP E 17  ? 1.19343 2.45851 1.18934 -0.66404 0.18294  -0.23389 17  ASP B OD2 
7595  N N   . ARG E 18  ? 1.01433 2.00415 0.97815 -0.71480 0.21822  -0.19510 18  ARG B N   
7596  C CA  . ARG E 18  ? 1.29861 2.25218 1.28073 -0.68981 0.20935  -0.18110 18  ARG B CA  
7597  C C   . ARG E 18  ? 1.27238 2.31881 1.28205 -0.65097 0.18170  -0.19344 18  ARG B C   
7598  O O   . ARG E 18  ? 1.08993 2.21686 1.10100 -0.65522 0.17629  -0.22155 18  ARG B O   
7599  C CB  . ARG E 18  ? 1.36366 2.25260 1.33482 -0.72008 0.23184  -0.19507 18  ARG B CB  
7600  C CG  . ARG E 18  ? 1.02297 1.98108 0.99575 -0.72507 0.22511  -0.23314 18  ARG B CG  
7601  C CD  . ARG E 18  ? 1.42154 2.32241 1.37453 -0.76855 0.25599  -0.25894 18  ARG B CD  
7602  N NE  . ARG E 18  ? 1.40480 2.20066 1.36561 -0.76641 0.27106  -0.24134 18  ARG B NE  
7603  C CZ  . ARG E 18  ? 1.66883 2.46403 1.63942 -0.75378 0.26365  -0.24967 18  ARG B CZ  
7604  N NH1 . ARG E 18  ? 1.51988 2.41548 1.49297 -0.73978 0.23919  -0.26890 18  ARG B NH1 
7605  N NH2 . ARG E 18  ? 2.15901 2.85161 2.13802 -0.75409 0.28192  -0.23593 18  ARG B NH2 
7619  N N   . VAL E 19  ? 1.23256 2.26897 1.26517 -0.61203 0.16525  -0.16973 19  VAL B N   
7620  C CA  . VAL E 19  ? 1.16312 2.27620 1.22797 -0.56849 0.14089  -0.17307 19  VAL B CA  
7621  C C   . VAL E 19  ? 0.96618 2.04517 1.04069 -0.55533 0.13422  -0.16463 19  VAL B C   
7622  O O   . VAL E 19  ? 0.94836 1.93936 1.01027 -0.57276 0.14769  -0.15305 19  VAL B O   
7623  C CB  . VAL E 19  ? 1.03465 2.17230 1.12239 -0.53121 0.12914  -0.15765 19  VAL B CB  
7624  C CG1 . VAL E 19  ? 1.06346 2.23286 1.13815 -0.54885 0.13807  -0.16936 19  VAL B CG1 
7625  C CG2 . VAL E 19  ? 0.89911 1.95909 0.98514 -0.52214 0.13030  -0.12785 19  VAL B CG2 
7635  N N   . THR E 20  ? 0.85143 2.00064 0.94999 -0.52312 0.11433  -0.16843 20  THR B N   
7636  C CA  . THR E 20  ? 0.96387 2.09423 1.06864 -0.51250 0.10646  -0.16298 20  THR B CA  
7637  C C   . THR E 20  ? 1.24370 2.44135 1.38496 -0.45947 0.08139  -0.14923 20  THR B C   
7638  O O   . THR E 20  ? 0.93131 2.21682 1.08545 -0.44391 0.07071  -0.15597 20  THR B O   
7639  C CB  . THR E 20  ? 0.76913 1.91325 0.84854 -0.54981 0.11633  -0.18960 20  THR B CB  
7640  O OG1 . THR E 20  ? 1.12221 2.18576 1.17326 -0.59603 0.14469  -0.20131 20  THR B OG1 
7641  C CG2 . THR E 20  ? 1.38660 2.52283 1.46983 -0.53983 0.10763  -0.18655 20  THR B CG2 
7649  N N   . ILE E 21  ? 1.21644 2.37124 1.37588 -0.43097 0.07374  -0.12809 21  ILE B N   
7650  C CA  . ILE E 21  ? 0.85704 2.05801 1.05303 -0.37864 0.05326  -0.11190 21  ILE B CA  
7651  C C   . ILE E 21  ? 0.91017 2.11085 1.10006 -0.38003 0.04458  -0.10911 21  ILE B C   
7652  O O   . ILE E 21  ? 1.01201 2.15475 1.17440 -0.41757 0.05702  -0.11958 21  ILE B O   
7653  C CB  . ILE E 21  ? 1.00516 2.12848 1.20600 -0.33707 0.04992  -0.09264 21  ILE B CB  
7654  C CG1 . ILE E 21  ? 0.89366 2.01703 1.09215 -0.34886 0.06196  -0.09861 21  ILE B CG1 
7655  C CG2 . ILE E 21  ? 0.98016 2.13660 1.21748 -0.27858 0.03423  -0.07740 21  ILE B CG2 
7656  C CD1 . ILE E 21  ? 0.88745 1.93118 1.07837 -0.32236 0.06184  -0.08386 21  ILE B CD1 
7668  N N   . THR E 22  ? 1.03154 2.29540 1.24778 -0.33852 0.02545  -0.09401 22  THR B N   
7669  C CA  . THR E 22  ? 0.90411 2.17651 1.11391 -0.33563 0.01464  -0.08643 22  THR B CA  
7670  C C   . THR E 22  ? 1.03405 2.26313 1.26112 -0.27462 0.00070  -0.05673 22  THR B C   
7671  O O   . THR E 22  ? 0.98832 2.24231 1.24960 -0.23014 -0.00444 -0.04187 22  THR B O   
7672  C CB  . THR E 22  ? 0.71438 2.08243 0.91514 -0.33947 0.00508  -0.08958 22  THR B CB  
7673  O OG1 . THR E 22  ? 1.08970 2.53023 1.32715 -0.29435 -0.00617 -0.07213 22  THR B OG1 
7674  C CG2 . THR E 22  ? 0.78271 2.15632 0.94376 -0.39739 0.02271  -0.12332 22  THR B CG2 
7682  N N   . CYS E 23  ? 1.07503 2.23681 1.27994 -0.27482 -0.00142 -0.05119 23  CYS B N   
7683  C CA  . CYS E 23  ? 0.67254 1.78818 0.88764 -0.22399 -0.01216 -0.02522 23  CYS B CA  
7684  C C   . CYS E 23  ? 0.79820 1.96091 1.00451 -0.22901 -0.02378 -0.01632 23  CYS B C   
7685  O O   . CYS E 23  ? 0.61854 1.78528 0.79673 -0.27808 -0.01710 -0.03774 23  CYS B O   
7686  C CB  . CYS E 23  ? 0.69149 1.67458 0.88602 -0.21973 -0.00271 -0.02667 23  CYS B CB  
7687  S SG  . CYS E 23  ? 1.11531 2.02938 1.31660 -0.16709 -0.01085 -0.00226 23  CYS B SG  
7692  N N   . ARG E 24  ? 0.67143 1.87140 0.90281 -0.18048 -0.03826 0.01514  24  ARG B N   
7693  C CA  . ARG E 24  ? 0.64609 1.90261 0.86882 -0.18153 -0.05173 0.03189  24  ARG B CA  
7694  C C   . ARG E 24  ? 0.80607 1.99053 1.03318 -0.13420 -0.05601 0.06076  24  ARG B C   
7695  O O   . ARG E 24  ? 0.72269 1.85758 0.97668 -0.08863 -0.05179 0.07517  24  ARG B O   
7696  C CB  . ARG E 24  ? 0.77200 2.18263 1.02442 -0.17237 -0.06727 0.05079  24  ARG B CB  
7697  C CG  . ARG E 24  ? 0.91825 2.39415 1.14642 -0.22880 -0.06063 0.01771  24  ARG B CG  
7698  C CD  . ARG E 24  ? 1.12909 2.71601 1.36038 -0.21384 -0.07151 0.03798  24  ARG B CD  
7699  N NE  . ARG E 24  ? 1.00136 2.61929 1.27609 -0.17277 -0.07222 0.05135  24  ARG B NE  
7700  C CZ  . ARG E 24  ? 0.83773 2.48694 1.10919 -0.19528 -0.06291 0.02600  24  ARG B CZ  
7701  N NH1 . ARG E 24  ? 0.84929 2.50062 1.07544 -0.25713 -0.05085 -0.01255 24  ARG B NH1 
7702  N NH2 . ARG E 24  ? 1.28438 2.96027 1.60019 -0.15543 -0.06263 0.03784  24  ARG B NH2 
7716  N N   . ALA E 25  ? 0.73730 1.91812 0.93713 -0.14989 -0.06124 0.06535  25  ALA B N   
7717  C CA  . ALA E 25  ? 0.55166 1.65463 0.74656 -0.11647 -0.06204 0.08692  25  ALA B CA  
7718  C C   . ALA E 25  ? 0.64298 1.83086 0.83756 -0.10398 -0.07832 0.12194  25  ALA B C   
7719  O O   . ALA E 25  ? 0.58383 1.87450 0.76277 -0.14180 -0.08742 0.11684  25  ALA B O   
7720  C CB  . ALA E 25  ? 0.91536 1.91017 1.07364 -0.14940 -0.04896 0.05750  25  ALA B CB  
7726  N N   . SER E 26  ? 0.93776 2.08387 1.14883 -0.05313 -0.08014 0.15791  26  SER B N   
7727  C CA  . SER E 26  ? 0.59639 1.81424 0.80722 -0.03561 -0.09488 0.20122  26  SER B CA  
7728  C C   . SER E 26  ? 0.90521 2.15230 1.06572 -0.09240 -0.09926 0.18235  26  SER B C   
7729  O O   . SER E 26  ? 1.00606 2.37947 1.15805 -0.11270 -0.11464 0.19839  26  SER B O   
7730  C CB  . SER E 26  ? 0.90006 2.03105 1.12753 0.01851  -0.08778 0.23456  26  SER B CB  
7731  O OG  . SER E 26  ? 0.81780 1.89507 1.08783 0.06044  -0.07447 0.23513  26  SER B OG  
7737  N N   . GLN E 27  ? 1.06591 2.20337 1.19515 -0.12002 -0.08439 0.14692  27  GLN B N   
7738  C CA  . GLN E 27  ? 0.99051 2.13485 1.07619 -0.17248 -0.08135 0.12357  27  GLN B CA  
7739  C C   . GLN E 27  ? 0.85734 1.93768 0.92533 -0.22366 -0.06172 0.06585  27  GLN B C   
7740  O O   . GLN E 27  ? 0.84596 1.86508 0.93115 -0.21389 -0.05259 0.05071  27  GLN B O   
7741  C CB  . GLN E 27  ? 1.43022 2.49688 1.50055 -0.15196 -0.07812 0.14160  27  GLN B CB  
7742  C CG  . GLN E 27  ? 1.55806 2.66114 1.65046 -0.09488 -0.09135 0.20395  27  GLN B CG  
7743  C CD  . GLN E 27  ? 1.63549 2.61573 1.72997 -0.05859 -0.07933 0.21642  27  GLN B CD  
7744  O OE1 . GLN E 27  ? 1.36874 2.26043 1.43785 -0.08347 -0.06627 0.18238  27  GLN B OE1 
7745  N NE2 . GLN E 27  ? 1.63225 2.60684 1.76147 0.00027  -0.08065 0.26394  27  GLN B NE2 
7754  N N   . GLY E 28  ? 1.03197 2.12776 1.06684 -0.27975 -0.05268 0.03447  28  GLY B N   
7755  C CA  . GLY E 28  ? 1.06328 2.09151 1.08729 -0.32818 -0.02808 -0.01870 28  GLY B CA  
7756  C C   . GLY E 28  ? 0.97866 1.85849 1.01077 -0.30213 -0.01462 -0.02551 28  GLY B C   
7757  O O   . GLY E 28  ? 1.09348 1.91850 1.12112 -0.27544 -0.01681 -0.00941 28  GLY B O   
7761  N N   . ILE E 29  ? 0.80346 1.62355 0.84755 -0.31131 -0.00039 -0.04794 29  ILE B N   
7762  C CA  . ILE E 29  ? 0.82531 1.51879 0.87915 -0.28913 0.01110  -0.05242 29  ILE B CA  
7763  C C   . ILE E 29  ? 1.01343 1.64915 1.06579 -0.33396 0.03737  -0.09105 29  ILE B C   
7764  O O   . ILE E 29  ? 0.86911 1.41368 0.93454 -0.31911 0.04711  -0.09215 29  ILE B O   
7765  C CB  . ILE E 29  ? 0.59053 1.26231 0.66807 -0.23933 0.00060  -0.02643 29  ILE B CB  
7766  C CG1 . ILE E 29  ? 0.77843 1.50136 0.86571 -0.25580 0.00178  -0.03423 29  ILE B CG1 
7767  C CG2 . ILE E 29  ? 0.77504 1.48985 0.86245 -0.19248 -0.01780 0.01141  29  ILE B CG2 
7768  C CD1 . ILE E 29  ? 0.71776 1.40873 0.82633 -0.21784 -0.00186 -0.01891 29  ILE B CD1 
7780  N N   . SER E 30  ? 1.04527 1.73677 1.08380 -0.39004 0.05106  -0.12199 30  SER B N   
7781  C CA  . SER E 30  ? 0.69938 1.33757 0.74125 -0.43760 0.08347  -0.16130 30  SER B CA  
7782  C C   . SER E 30  ? 0.98538 1.56505 1.04631 -0.41987 0.08853  -0.15148 30  SER B C   
7783  O O   . SER E 30  ? 1.09117 1.72668 1.15625 -0.40472 0.07305  -0.13426 30  SER B O   
7784  C CB  . SER E 30  ? 0.71865 1.27046 0.76078 -0.45017 0.10508  -0.18295 30  SER B CB  
7785  O OG  . SER E 30  ? 1.48571 2.09983 1.50562 -0.47692 0.10368  -0.19676 30  SER B OG  
7791  N N   . SER E 31  ? 0.97628 1.44929 1.05076 -0.42127 0.11042  -0.16011 31  SER B N   
7792  C CA  . SER E 31  ? 0.70538 1.12463 0.79538 -0.40858 0.11657  -0.14672 31  SER B CA  
7793  C C   . SER E 31  ? 0.96474 1.33905 1.06439 -0.35020 0.09552  -0.11112 31  SER B C   
7794  O O   . SER E 31  ? 0.81342 1.15218 0.92301 -0.33777 0.09719  -0.09570 31  SER B O   
7795  C CB  . SER E 31  ? 1.14294 1.47528 1.24789 -0.44185 0.15451  -0.16943 31  SER B CB  
7796  O OG  . SER E 31  ? 1.85063 2.21999 1.94829 -0.50274 0.18140  -0.21084 31  SER B OG  
7802  N N   . TYR E 32  ? 0.85622 1.23438 0.95192 -0.31778 0.07785  -0.09860 32  TYR B N   
7803  C CA  . TYR E 32  ? 1.05576 1.39212 1.16097 -0.26816 0.06273  -0.07201 32  TYR B CA  
7804  C C   . TYR E 32  ? 0.86408 1.25652 0.97143 -0.24373 0.04474  -0.05216 32  TYR B C   
7805  O O   . TYR E 32  ? 0.64919 1.07740 0.75739 -0.21275 0.02849  -0.03717 32  TYR B O   
7806  C CB  . TYR E 32  ? 1.01431 1.33456 1.11503 -0.24637 0.05507  -0.06871 32  TYR B CB  
7807  C CG  . TYR E 32  ? 1.08345 1.34255 1.18740 -0.26848 0.07551  -0.09096 32  TYR B CG  
7808  C CD1 . TYR E 32  ? 1.17517 1.37074 1.29687 -0.28459 0.09717  -0.10075 32  TYR B CD1 
7809  C CD2 . TYR E 32  ? 1.23991 1.50544 1.33231 -0.27317 0.07564  -0.10076 32  TYR B CD2 
7810  C CE1 . TYR E 32  ? 1.30710 1.44574 1.44117 -0.30231 0.12010  -0.12222 32  TYR B CE1 
7811  C CE2 . TYR E 32  ? 1.29419 1.50647 1.39312 -0.29534 0.09758  -0.12584 32  TYR B CE2 
7812  C CZ  . TYR E 32  ? 1.08689 1.23506 1.20980 -0.30875 0.12069  -0.13785 32  TYR B CZ  
7813  O OH  . TYR E 32  ? 1.78370 1.87683 1.92249 -0.32822 0.14675  -0.16379 32  TYR B OH  
7823  N N   . LEU E 33  ? 0.84277 1.23951 0.95390 -0.25828 0.05120  -0.05213 33  LEU B N   
7824  C CA  . LEU E 33  ? 0.99125 1.44601 1.10640 -0.24429 0.03946  -0.04020 33  LEU B CA  
7825  C C   . LEU E 33  ? 0.67618 1.08807 0.79550 -0.24500 0.04646  -0.03141 33  LEU B C   
7826  O O   . LEU E 33  ? 0.75336 1.12321 0.87143 -0.27426 0.06428  -0.03761 33  LEU B O   
7827  C CB  . LEU E 33  ? 0.81890 1.36096 0.92898 -0.27611 0.04057  -0.05374 33  LEU B CB  
7828  C CG  . LEU E 33  ? 0.76332 1.38749 0.88333 -0.26136 0.02804  -0.04421 33  LEU B CG  
7829  C CD1 . LEU E 33  ? 1.11579 1.71709 1.23979 -0.26190 0.03398  -0.03984 33  LEU B CD1 
7830  C CD2 . LEU E 33  ? 0.99284 1.64438 1.12616 -0.21300 0.01047  -0.02382 33  LEU B CD2 
7842  N N   . ALA E 34  ? 0.67837 1.10210 0.80386 -0.21460 0.03518  -0.01653 34  ALA B N   
7843  C CA  . ALA E 34  ? 0.84144 1.23886 0.96696 -0.21564 0.03902  -0.00489 34  ALA B CA  
7844  C C   . ALA E 34  ? 0.77910 1.24334 0.90700 -0.21351 0.03407  -0.00427 34  ALA B C   
7845  O O   . ALA E 34  ? 0.72935 1.24822 0.86737 -0.19402 0.02542  -0.00772 34  ALA B O   
7846  C CB  . ALA E 34  ? 0.85684 1.20384 0.98698 -0.18607 0.03337  0.00848  34  ALA B CB  
7852  N N   . TRP E 35  ? 0.66555 1.12514 0.78686 -0.23334 0.04161  0.00205  35  TRP B N   
7853  C CA  . TRP E 35  ? 0.67142 1.19106 0.79387 -0.23636 0.04017  0.00060  35  TRP B CA  
7854  C C   . TRP E 35  ? 0.72873 1.22682 0.84618 -0.22645 0.03858  0.01587  35  TRP B C   
7855  O O   . TRP E 35  ? 0.96416 1.41183 1.07217 -0.23801 0.04361  0.03317  35  TRP B O   
7856  C CB  . TRP E 35  ? 0.84348 1.39208 0.95759 -0.27803 0.05267  -0.00763 35  TRP B CB  
7857  C CG  . TRP E 35  ? 0.71432 1.31102 0.83229 -0.29510 0.05432  -0.02699 35  TRP B CG  
7858  C CD1 . TRP E 35  ? 0.88078 1.45034 0.99264 -0.32146 0.06511  -0.03822 35  TRP B CD1 
7859  C CD2 . TRP E 35  ? 0.59618 1.28627 0.72735 -0.28906 0.04611  -0.03786 35  TRP B CD2 
7860  N NE1 . TRP E 35  ? 0.87039 1.51809 0.98544 -0.33604 0.06223  -0.05626 35  TRP B NE1 
7861  C CE2 . TRP E 35  ? 0.59589 1.32013 0.72441 -0.31376 0.04891  -0.05283 35  TRP B CE2 
7862  C CE3 . TRP E 35  ? 0.67220 1.42448 0.82116 -0.26540 0.03868  -0.03703 35  TRP B CE3 
7863  C CZ2 . TRP E 35  ? 0.58349 1.40981 0.72540 -0.31340 0.04019  -0.06123 35  TRP B CZ2 
7864  C CZ3 . TRP E 35  ? 0.78088 1.62513 0.94907 -0.26111 0.03262  -0.04525 35  TRP B CZ3 
7865  C CH2 . TRP E 35  ? 0.67054 1.55497 0.83450 -0.28398 0.03127  -0.05443 35  TRP B CH2 
7876  N N   . TYR E 36  ? 0.55761 1.09812 0.68405 -0.20612 0.03360  0.00998  36  TYR B N   
7877  C CA  . TYR E 36  ? 0.60315 1.14467 0.72264 -0.20385 0.03352  0.01804  36  TYR B CA  
7878  C C   . TYR E 36  ? 0.56393 1.17159 0.68298 -0.22045 0.03963  0.00796  36  TYR B C   
7879  O O   . TYR E 36  ? 0.55111 1.21030 0.68720 -0.21640 0.04190  -0.00899 36  TYR B O   
7880  C CB  . TYR E 36  ? 0.67415 1.20656 0.80550 -0.17136 0.02923  0.01171  36  TYR B CB  
7881  C CG  . TYR E 36  ? 0.71544 1.18994 0.84971 -0.15355 0.02411  0.01705  36  TYR B CG  
7882  C CD1 . TYR E 36  ? 0.83519 1.30843 0.98146 -0.13816 0.02243  0.00850  36  TYR B CD1 
7883  C CD2 . TYR E 36  ? 0.65810 1.08615 0.78436 -0.15245 0.02092  0.03238  36  TYR B CD2 
7884  C CE1 . TYR E 36  ? 0.75455 1.17775 0.90101 -0.12571 0.01939  0.01139  36  TYR B CE1 
7885  C CE2 . TYR E 36  ? 0.86924 1.24728 1.00102 -0.13742 0.01820  0.03388  36  TYR B CE2 
7886  C CZ  . TYR E 36  ? 0.58241 0.95620 0.72241 -0.12585 0.01829  0.02145  36  TYR B CZ  
7887  O OH  . TYR E 36  ? 0.94162 1.26849 1.08460 -0.11460 0.01713  0.02103  36  TYR B OH  
7897  N N   . GLN E 37  ? 0.60818 1.21981 0.70905 -0.23933 0.04231  0.02049  37  GLN B N   
7898  C CA  . GLN E 37  ? 0.59240 1.26743 0.68893 -0.25891 0.04977  0.00997  37  GLN B CA  
7899  C C   . GLN E 37  ? 0.58318 1.28184 0.68130 -0.24760 0.05035  0.00135  37  GLN B C   
7900  O O   . GLN E 37  ? 0.62310 1.29284 0.70759 -0.24489 0.04418  0.01872  37  GLN B O   
7901  C CB  . GLN E 37  ? 0.63252 1.30121 0.70250 -0.29676 0.05549  0.03161  37  GLN B CB  
7902  C CG  . GLN E 37  ? 0.67255 1.40609 0.73082 -0.32259 0.06368  0.02392  37  GLN B CG  
7903  C CD  . GLN E 37  ? 0.80481 1.52098 0.83169 -0.35597 0.06800  0.05731  37  GLN B CD  
7904  O OE1 . GLN E 37  ? 1.00188 1.68119 1.01581 -0.35108 0.06111  0.08901  37  GLN B OE1 
7905  N NE2 . GLN E 37  ? 1.30357 2.04850 1.32025 -0.38960 0.08029  0.05307  37  GLN B NE2 
7914  N N   . GLN E 38  ? 0.59402 1.34957 0.71223 -0.24233 0.06002  -0.02723 38  GLN B N   
7915  C CA  . GLN E 38  ? 0.66440 1.44869 0.78780 -0.23817 0.06828  -0.04595 38  GLN B CA  
7916  C C   . GLN E 38  ? 0.78759 1.64131 0.90470 -0.26876 0.08106  -0.06194 38  GLN B C   
7917  O O   . GLN E 38  ? 0.57593 1.47451 0.72200 -0.26377 0.09339  -0.08800 38  GLN B O   
7918  C CB  . GLN E 38  ? 0.54183 1.32244 0.70398 -0.20136 0.07646  -0.07081 38  GLN B CB  
7919  C CG  . GLN E 38  ? 0.71362 1.50902 0.88203 -0.19945 0.09005  -0.09441 38  GLN B CG  
7920  C CD  . GLN E 38  ? 0.64468 1.41657 0.85213 -0.16211 0.10226  -0.11449 38  GLN B CD  
7921  O OE1 . GLN E 38  ? 0.85542 1.62388 1.09304 -0.13636 0.10371  -0.11379 38  GLN B OE1 
7922  N NE2 . GLN E 38  ? 0.56267 1.32193 0.77009 -0.16032 0.11220  -0.13083 38  GLN B NE2 
7931  N N   . ARG E 39  ? 0.82216 1.68929 0.90333 -0.30013 0.07847  -0.04401 39  ARG B N   
7932  C CA  . ARG E 39  ? 0.65991 1.59877 0.73128 -0.33174 0.09243  -0.06321 39  ARG B CA  
7933  C C   . ARG E 39  ? 0.65360 1.62575 0.74840 -0.32114 0.10819  -0.10316 39  ARG B C   
7934  O O   . ARG E 39  ? 0.71195 1.65054 0.81298 -0.29995 0.10467  -0.10453 39  ARG B O   
7935  C CB  . ARG E 39  ? 0.93686 1.88647 0.96149 -0.36755 0.08495  -0.02827 39  ARG B CB  
7936  C CG  . ARG E 39  ? 0.83562 1.77354 0.83876 -0.39312 0.08331  0.00080  39  ARG B CG  
7937  C CD  . ARG E 39  ? 1.49786 2.35391 1.49629 -0.37856 0.07042  0.03973  39  ARG B CD  
7938  N NE  . ARG E 39  ? 1.61041 2.44965 1.58198 -0.41004 0.07359  0.07503  39  ARG B NE  
7939  C CZ  . ARG E 39  ? 1.34055 2.17559 1.28169 -0.42846 0.06919  0.11867  39  ARG B CZ  
7940  N NH1 . ARG E 39  ? 1.82317 2.68127 1.75409 -0.42140 0.05843  0.13141  39  ARG B NH1 
7941  N NH2 . ARG E 39  ? 1.18433 1.99507 1.10604 -0.45564 0.07710  0.15184  39  ARG B NH2 
7955  N N   . PRO E 40  ? 0.80183 1.83895 0.91297 -0.33741 0.12960  -0.13968 40  PRO B N   
7956  C CA  . PRO E 40  ? 1.04120 2.10588 1.18152 -0.33000 0.15300  -0.18436 40  PRO B CA  
7957  C C   . PRO E 40  ? 1.05723 2.13913 1.16234 -0.35523 0.15128  -0.18334 40  PRO B C   
7958  O O   . PRO E 40  ? 0.99886 2.11202 1.05835 -0.39101 0.13985  -0.15736 40  PRO B O   
7959  C CB  . PRO E 40  ? 0.88706 2.02310 1.05003 -0.34988 0.17785  -0.22133 40  PRO B CB  
7960  C CG  . PRO E 40  ? 0.99179 2.14666 1.11302 -0.38332 0.16368  -0.19250 40  PRO B CG  
7961  C CD  . PRO E 40  ? 1.08939 2.17863 1.19469 -0.36698 0.13755  -0.14533 40  PRO B CD  
7969  N N   . GLY E 41  ? 0.74259 1.80779 0.86987 -0.33725 0.16360  -0.20999 41  GLY B N   
7970  C CA  . GLY E 41  ? 0.90558 1.99363 1.00423 -0.35987 0.16247  -0.21399 41  GLY B CA  
7971  C C   . GLY E 41  ? 0.79182 1.82307 0.86937 -0.34119 0.13304  -0.16932 41  GLY B C   
7972  O O   . GLY E 41  ? 0.94348 1.96666 1.02295 -0.33610 0.13564  -0.18187 41  GLY B O   
7976  N N   . LYS E 42  ? 0.81346 1.80569 0.87399 -0.33272 0.10832  -0.12044 42  LYS B N   
7977  C CA  . LYS E 42  ? 0.81522 1.74862 0.86333 -0.31297 0.08365  -0.07833 42  LYS B CA  
7978  C C   . LYS E 42  ? 0.59458 1.45674 0.67837 -0.26949 0.08493  -0.08836 42  LYS B C   
7979  O O   . LYS E 42  ? 0.93388 1.79358 1.05217 -0.25244 0.10329  -0.12122 42  LYS B O   
7980  C CB  . LYS E 42  ? 1.09071 2.00587 1.11163 -0.32396 0.06437  -0.02571 42  LYS B CB  
7981  C CG  . LYS E 42  ? 1.02071 2.00432 1.00341 -0.36689 0.06258  -0.00605 42  LYS B CG  
7982  C CD  . LYS E 42  ? 1.33053 2.28256 1.29187 -0.37593 0.04972  0.04757  42  LYS B CD  
7983  C CE  . LYS E 42  ? 2.13374 3.15482 2.05780 -0.42065 0.05247  0.06641  42  LYS B CE  
7984  N NZ  . LYS E 42  ? 1.44250 2.50012 1.37148 -0.44196 0.07192  0.03062  42  LYS B NZ  
7998  N N   . ALA E 43  ? 1.18531 1.99189 1.26304 -0.25084 0.06626  -0.05746 43  ALA B N   
7999  C CA  . ALA E 43  ? 0.59932 1.33878 0.70311 -0.21384 0.06477  -0.06073 43  ALA B CA  
8000  C C   . ALA E 43  ? 0.62112 1.31736 0.72384 -0.20476 0.05193  -0.03132 43  ALA B C   
8001  O O   . ALA E 43  ? 1.00079 1.70678 1.08210 -0.22625 0.04426  -0.00470 43  ALA B O   
8002  C CB  . ALA E 43  ? 0.93325 1.64371 1.03290 -0.20285 0.05604  -0.05294 43  ALA B CB  
8008  N N   . PRO E 44  ? 0.70427 1.35419 0.82927 -0.17619 0.05172  -0.03591 44  PRO B N   
8009  C CA  . PRO E 44  ? 0.72170 1.33764 0.84431 -0.17376 0.04181  -0.01369 44  PRO B CA  
8010  C C   . PRO E 44  ? 0.86355 1.44436 0.96367 -0.18581 0.02893  0.02206  44  PRO B C   
8011  O O   . PRO E 44  ? 0.80109 1.36176 0.89718 -0.17848 0.02234  0.03285  44  PRO B O   
8012  C CB  . PRO E 44  ? 0.57638 1.15294 0.72235 -0.14192 0.04242  -0.02305 44  PRO B CB  
8013  C CG  . PRO E 44  ? 0.66824 1.26811 0.83778 -0.12659 0.05878  -0.05324 44  PRO B CG  
8014  C CD  . PRO E 44  ? 0.76752 1.39818 0.92105 -0.14795 0.06363  -0.06221 44  PRO B CD  
8022  N N   . ARG E 45  ? 0.80812 1.38320 0.89760 -0.20457 0.02799  0.04039  45  ARG B N   
8023  C CA  . ARG E 45  ? 0.60435 1.14051 0.67952 -0.21616 0.02222  0.07757  45  ARG B CA  
8024  C C   . ARG E 45  ? 0.75381 1.23975 0.83707 -0.21631 0.02566  0.08097  45  ARG B C   
8025  O O   . ARG E 45  ? 0.80545 1.31257 0.88910 -0.23107 0.03275  0.06773  45  ARG B O   
8026  C CB  . ARG E 45  ? 0.76210 1.33652 0.81465 -0.24705 0.02483  0.09838  45  ARG B CB  
8027  C CG  . ARG E 45  ? 1.17258 1.70547 1.21517 -0.25624 0.02206  0.14534  45  ARG B CG  
8028  C CD  . ARG E 45  ? 1.35273 1.84585 1.39615 -0.27382 0.03433  0.15316  45  ARG B CD  
8029  N NE  . ARG E 45  ? 1.73771 2.17228 1.78320 -0.27633 0.03802  0.19703  45  ARG B NE  
8030  C CZ  . ARG E 45  ? 1.82380 2.26190 1.85409 -0.29678 0.04294  0.23689  45  ARG B CZ  
8031  N NH1 . ARG E 45  ? 1.87431 2.37558 1.88028 -0.32147 0.04374  0.23625  45  ARG B NH1 
8032  N NH2 . ARG E 45  ? 1.60418 1.98058 1.64641 -0.29221 0.04944  0.27984  45  ARG B NH2 
8046  N N   . PRO E 46  ? 0.80362 1.22962 0.89478 -0.20384 0.02296  0.09504  46  PRO B N   
8047  C CA  . PRO E 46  ? 0.90451 1.28764 1.00372 -0.20956 0.03060  0.08984  46  PRO B CA  
8048  C C   . PRO E 46  ? 1.03055 1.40210 1.12087 -0.24122 0.04332  0.10576  46  PRO B C   
8049  O O   . PRO E 46  ? 0.78631 1.13715 0.87110 -0.24943 0.04608  0.13877  46  PRO B O   
8050  C CB  . PRO E 46  ? 0.78543 1.10899 0.89733 -0.19055 0.02792  0.10046  46  PRO B CB  
8051  C CG  . PRO E 46  ? 0.86953 1.20152 0.97801 -0.18302 0.01963  0.12741  46  PRO B CG  
8052  C CD  . PRO E 46  ? 0.61404 1.01526 0.70953 -0.18653 0.01467  0.11317  46  PRO B CD  
8060  N N   . LEU E 47  ? 0.86600 1.25554 0.95609 -0.25979 0.05217  0.08372  47  LEU B N   
8061  C CA  . LEU E 47  ? 0.95189 1.32417 1.03574 -0.29490 0.07014  0.08979  47  LEU B CA  
8062  C C   . LEU E 47  ? 0.96300 1.27716 1.05906 -0.30408 0.08445  0.08081  47  LEU B C   
8063  O O   . LEU E 47  ? 0.92991 1.18500 1.03098 -0.31958 0.10238  0.09988  47  LEU B O   
8064  C CB  . LEU E 47  ? 0.98143 1.42264 1.05805 -0.31738 0.07411  0.06579  47  LEU B CB  
8065  C CG  . LEU E 47  ? 1.08805 1.59888 1.15775 -0.31323 0.06551  0.06145  47  LEU B CG  
8066  C CD1 . LEU E 47  ? 0.86837 1.44822 0.94640 -0.32210 0.06754  0.02983  47  LEU B CD1 
8067  C CD2 . LEU E 47  ? 0.71870 1.23148 0.76861 -0.33760 0.07255  0.08796  47  LEU B CD2 
8079  N N   . ILE E 48  ? 1.05415 1.38571 1.15695 -0.29563 0.07928  0.05248  48  ILE B N   
8080  C CA  . ILE E 48  ? 0.90383 1.19992 1.01454 -0.31280 0.09445  0.03411  48  ILE B CA  
8081  C C   . ILE E 48  ? 0.87900 1.15690 0.99898 -0.28306 0.08256  0.02677  48  ILE B C   
8082  O O   . ILE E 48  ? 0.99080 1.30872 1.10979 -0.25596 0.06375  0.02298  48  ILE B O   
8083  C CB  . ILE E 48  ? 1.23131 1.58838 1.33580 -0.34420 0.10164  0.00379  48  ILE B CB  
8084  C CG1 . ILE E 48  ? 1.19504 1.56669 1.28995 -0.37973 0.11796  0.00721  48  ILE B CG1 
8085  C CG2 . ILE E 48  ? 1.13651 1.47109 1.24644 -0.36536 0.11669  -0.02111 48  ILE B CG2 
8086  C CD1 . ILE E 48  ? 1.28537 1.57948 1.38442 -0.41065 0.14893  0.01492  48  ILE B CD1 
8098  N N   . ASP E 49  ? 1.20736 1.42206 1.33892 -0.28925 0.09728  0.02372  49  ASP B N   
8099  C CA  . ASP E 49  ? 0.99169 1.19015 1.13013 -0.27148 0.09137  0.01010  49  ASP B CA  
8100  C C   . ASP E 49  ? 1.04300 1.22020 1.18570 -0.30629 0.11499  -0.01737 49  ASP B C   
8101  O O   . ASP E 49  ? 1.21489 1.37017 1.36101 -0.34057 0.13969  -0.02304 49  ASP B O   
8102  C CB  . ASP E 49  ? 1.10765 1.25100 1.26051 -0.24083 0.08624  0.03149  49  ASP B CB  
8103  C CG  . ASP E 49  ? 1.26706 1.33861 1.44028 -0.25236 0.10954  0.04656  49  ASP B CG  
8104  O OD1 . ASP E 49  ? 1.38049 1.44339 1.55288 -0.27301 0.12326  0.06087  49  ASP B OD1 
8105  O OD2 . ASP E 49  ? 1.25073 1.27315 1.44392 -0.24040 0.11657  0.04488  49  ASP B OD2 
8110  N N   . SER E 50  ? 1.13484 1.32004 1.27661 -0.30091 0.11023  -0.03634 50  SER B N   
8111  C CA  . SER E 50  ? 1.18386 1.36630 1.32565 -0.33899 0.13217  -0.06914 50  SER B CA  
8112  C C   . SER E 50  ? 1.28568 1.53775 1.41327 -0.37818 0.13881  -0.08916 50  SER B C   
8113  O O   . SER E 50  ? 0.99920 1.24497 1.12800 -0.42344 0.16669  -0.11805 50  SER B O   
8114  C CB  . SER E 50  ? 1.13521 1.22861 1.30068 -0.35561 0.16486  -0.07309 50  SER B CB  
8115  O OG  . SER E 50  ? 1.13932 1.17797 1.32267 -0.31706 0.15710  -0.05032 50  SER B OG  
8121  N N   . ALA E 51  ? 1.16365 1.48470 1.28103 -0.36283 0.11621  -0.07675 51  ALA B N   
8122  C CA  . ALA E 51  ? 1.18261 1.58857 1.28969 -0.39374 0.11706  -0.09365 51  ALA B CA  
8123  C C   . ALA E 51  ? 1.23086 1.61820 1.33832 -0.42991 0.14129  -0.09768 51  ALA B C   
8124  O O   . ALA E 51  ? 0.94452 1.39893 1.04536 -0.44218 0.13626  -0.10000 51  ALA B O   
8125  C CB  . ALA E 51  ? 0.97026 1.42595 1.06939 -0.42681 0.12410  -0.12533 51  ALA B CB  
8131  N N   . SER E 52  ? 1.00966 1.30657 1.12801 -0.44641 0.16966  -0.09709 52  SER B N   
8132  C CA  . SER E 52  ? 1.14926 1.42017 1.26940 -0.48745 0.20075  -0.10264 52  SER B CA  
8133  C C   . SER E 52  ? 1.42088 1.58168 1.56049 -0.47648 0.22144  -0.07466 52  SER B C   
8134  O O   . SER E 52  ? 1.47144 1.56915 1.62607 -0.51046 0.26098  -0.08731 52  SER B O   
8135  C CB  . SER E 52  ? 1.55086 1.84895 1.66815 -0.54619 0.23071  -0.14979 52  SER B CB  
8136  O OG  . SER E 52  ? 1.29555 1.53563 1.42604 -0.55488 0.25084  -0.16911 52  SER B OG  
8142  N N   . THR E 53  ? 1.21647 1.35636 1.35931 -0.42918 0.19698  -0.03528 53  THR B N   
8143  C CA  . THR E 53  ? 1.24867 1.30058 1.41232 -0.41251 0.21065  0.00082  53  THR B CA  
8144  C C   . THR E 53  ? 1.07182 1.14660 1.22478 -0.38114 0.18380  0.04275  53  THR B C   
8145  O O   . THR E 53  ? 1.05133 1.17205 1.19486 -0.34869 0.15183  0.04679  53  THR B O   
8146  C CB  . THR E 53  ? 1.08219 1.07802 1.26934 -0.38704 0.21221  0.00054  53  THR B CB  
8147  O OG1 . THR E 53  ? 1.13501 1.11368 1.33092 -0.42273 0.24111  -0.04338 53  THR B OG1 
8148  C CG2 . THR E 53  ? 0.99881 0.91366 1.21501 -0.36540 0.22523  0.04335  53  THR B CG2 
8156  N N   . LEU E 54  ? 1.05004 1.09294 1.20471 -0.39352 0.19983  0.07324  54  LEU B N   
8157  C CA  . LEU E 54  ? 1.13600 1.20825 1.27676 -0.37244 0.17744  0.11304  54  LEU B CA  
8158  C C   . LEU E 54  ? 0.99357 1.03009 1.15138 -0.33017 0.16238  0.15123  54  LEU B C   
8159  O O   . LEU E 54  ? 1.09183 1.05508 1.27923 -0.32305 0.18168  0.16732  54  LEU B O   
8160  C CB  . LEU E 54  ? 1.28239 1.33631 1.41617 -0.40357 0.20080  0.13691  54  LEU B CB  
8161  C CG  . LEU E 54  ? 1.04152 1.15592 1.15197 -0.44444 0.20884  0.10669  54  LEU B CG  
8162  C CD1 . LEU E 54  ? 1.18877 1.25740 1.29810 -0.48065 0.24340  0.12842  54  LEU B CD1 
8163  C CD2 . LEU E 54  ? 1.37873 1.58454 1.46608 -0.42904 0.17549  0.10626  54  LEU B CD2 
8175  N N   . GLU E 55  ? 1.05862 1.15122 1.20126 -0.30345 0.13031  0.16333  55  GLU B N   
8176  C CA  . GLU E 55  ? 1.28895 1.36739 1.44363 -0.26896 0.11459  0.20162  55  GLU B CA  
8177  C C   . GLU E 55  ? 1.02255 1.07505 1.18135 -0.27504 0.12567  0.25556  55  GLU B C   
8178  O O   . GLU E 55  ? 0.97855 1.02391 1.12663 -0.30653 0.14519  0.26134  55  GLU B O   
8179  C CB  . GLU E 55  ? 1.44491 1.59619 1.58050 -0.24770 0.08309  0.19502  55  GLU B CB  
8180  C CG  . GLU E 55  ? 1.18367 1.36222 1.31620 -0.23880 0.07317  0.14931  55  GLU B CG  
8181  C CD  . GLU E 55  ? 1.15466 1.28730 1.30882 -0.21721 0.07313  0.14007  55  GLU B CD  
8182  O OE1 . GLU E 55  ? 1.25463 1.34057 1.42994 -0.20431 0.07820  0.16812  55  GLU B OE1 
8183  O OE2 . GLU E 55  ? 1.20426 1.35099 1.35606 -0.21259 0.06847  0.10688  55  GLU B OE2 
8190  N N   . SER E 56  ? 1.30431 1.34740 1.47931 -0.24499 0.11327  0.29786  56  SER B N   
8191  C CA  . SER E 56  ? 1.34440 1.36894 1.52659 -0.24495 0.12100  0.36034  56  SER B CA  
8192  C C   . SER E 56  ? 1.20745 1.30716 1.34886 -0.26300 0.10607  0.37610  56  SER B C   
8193  O O   . SER E 56  ? 1.33838 1.51232 1.45767 -0.25441 0.07907  0.36187  56  SER B O   
8194  C CB  . SER E 56  ? 1.49416 1.50940 1.70630 -0.20586 0.10717  0.40371  56  SER B CB  
8195  O OG  . SER E 56  ? 1.45022 1.44535 1.67637 -0.20207 0.11626  0.47293  56  SER B OG  
8201  N N   . GLY E 57  ? 1.32356 1.40254 1.45614 -0.29103 0.12763  0.40259  57  GLY B N   
8202  C CA  . GLY E 57  ? 1.45367 1.60124 1.54795 -0.31186 0.11718  0.42286  57  GLY B CA  
8203  C C   . GLY E 57  ? 1.28615 1.48870 1.34983 -0.34158 0.11665  0.36779  57  GLY B C   
8204  O O   . GLY E 57  ? 1.31749 1.58883 1.34978 -0.35841 0.10648  0.37485  57  GLY B O   
8208  N N   . VAL E 58  ? 1.17215 1.35438 1.24562 -0.34913 0.12744  0.31392  58  VAL B N   
8209  C CA  . VAL E 58  ? 1.11054 1.34974 1.16296 -0.37525 0.12822  0.26450  58  VAL B CA  
8210  C C   . VAL E 58  ? 1.21143 1.42101 1.25732 -0.41814 0.16051  0.26677  58  VAL B C   
8211  O O   . VAL E 58  ? 1.31622 1.45092 1.38402 -0.42871 0.18790  0.26392  58  VAL B O   
8212  C CB  . VAL E 58  ? 1.16808 1.41270 1.23403 -0.36315 0.12260  0.21120  58  VAL B CB  
8213  C CG1 . VAL E 58  ? 1.27662 1.59909 1.32652 -0.38025 0.11717  0.16822  58  VAL B CG1 
8214  C CG2 . VAL E 58  ? 1.26706 1.51496 1.34484 -0.32144 0.09845  0.21351  58  VAL B CG2 
8224  N N   . PRO E 59  ? 1.11353 1.37848 1.13125 -0.44676 0.16227  0.26824  59  PRO B N   
8225  C CA  . PRO E 59  ? 1.26971 1.50291 1.27982 -0.49090 0.19623  0.27395  59  PRO B CA  
8226  C C   . PRO E 59  ? 1.32711 1.52686 1.35439 -0.51352 0.22136  0.22475  59  PRO B C   
8227  O O   . PRO E 59  ? 1.19741 1.43873 1.23032 -0.50488 0.20775  0.17742  59  PRO B O   
8228  C CB  . PRO E 59  ? 1.50109 1.82400 1.47812 -0.51685 0.18862  0.26237  59  PRO B CB  
8229  C CG  . PRO E 59  ? 1.66745 2.06701 1.64189 -0.48715 0.15503  0.23600  59  PRO B CG  
8230  C CD  . PRO E 59  ? 1.33139 1.69059 1.32466 -0.44393 0.13782  0.25946  59  PRO B CD  
8238  N N   . SER E 60  ? 1.68316 1.80877 1.71956 -0.54469 0.26082  0.23775  60  SER B N   
8239  C CA  . SER E 60  ? 1.56577 1.65318 1.62040 -0.57287 0.29171  0.19033  60  SER B CA  
8240  C C   . SER E 60  ? 1.51844 1.69453 1.55622 -0.60515 0.28892  0.13046  60  SER B C   
8241  O O   . SER E 60  ? 1.55938 1.73992 1.60959 -0.62043 0.29988  0.08318  60  SER B O   
8242  C CB  . SER E 60  ? 1.71594 1.70691 1.78422 -0.60645 0.34205  0.21427  60  SER B CB  
8243  O OG  . SER E 60  ? 2.15845 2.12156 2.24293 -0.63929 0.37487  0.15914  60  SER B OG  
8249  N N   . ARG E 61  ? 1.45741 1.71154 1.46913 -0.61687 0.27505  0.13118  61  ARG B N   
8250  C CA  . ARG E 61  ? 1.27819 1.62444 1.28110 -0.64501 0.27309  0.07717  61  ARG B CA  
8251  C C   . ARG E 61  ? 1.30591 1.70887 1.32273 -0.61384 0.24414  0.04089  61  ARG B C   
8252  O O   . ARG E 61  ? 1.23634 1.70487 1.25630 -0.63602 0.24678  -0.00443 61  ARG B O   
8253  C CB  . ARG E 61  ? 1.09837 1.52021 1.07635 -0.65499 0.26133  0.08504  61  ARG B CB  
8254  C CG  . ARG E 61  ? 1.23290 1.69404 1.20427 -0.61176 0.22521  0.11079  61  ARG B CG  
8255  C CD  . ARG E 61  ? 1.20057 1.74758 1.14970 -0.63094 0.21973  0.10563  61  ARG B CD  
8256  N NE  . ARG E 61  ? 1.19300 1.77777 1.13447 -0.59691 0.19122  0.12601  61  ARG B NE  
8257  C CZ  . ARG E 61  ? 1.15240 1.70814 1.07644 -0.59087 0.18707  0.17765  61  ARG B CZ  
8258  N NH1 . ARG E 61  ? 1.58759 2.06755 1.50400 -0.60930 0.20874  0.22229  61  ARG B NH1 
8259  N NH2 . ARG E 61  ? 1.42574 2.03291 1.34206 -0.56659 0.16252  0.18553  61  ARG B NH2 
8273  N N   . PHE E 62  ? 1.12501 1.50868 1.15077 -0.56409 0.21735  0.06171  62  PHE B N   
8274  C CA  . PHE E 62  ? 1.06452 1.48688 1.10416 -0.53361 0.19366  0.03328  62  PHE B CA  
8275  C C   . PHE E 62  ? 1.03202 1.40033 1.08758 -0.54542 0.21241  0.01224  62  PHE B C   
8276  O O   . PHE E 62  ? 1.21158 1.48865 1.27603 -0.55560 0.23792  0.03043  62  PHE B O   
8277  C CB  . PHE E 62  ? 0.96451 1.38099 1.00764 -0.48125 0.16335  0.05951  62  PHE B CB  
8278  C CG  . PHE E 62  ? 1.02513 1.51390 1.05598 -0.46941 0.14418  0.06497  62  PHE B CG  
8279  C CD1 . PHE E 62  ? 0.91630 1.39863 0.92861 -0.48114 0.14845  0.09875  62  PHE B CD1 
8280  C CD2 . PHE E 62  ? 0.87494 1.43933 0.91507 -0.44723 0.12448  0.03713  62  PHE B CD2 
8281  C CE1 . PHE E 62  ? 0.97262 1.52663 0.97294 -0.47609 0.13432  0.09763  62  PHE B CE1 
8282  C CE2 . PHE E 62  ? 0.85670 1.48437 0.89163 -0.43830 0.11332  0.03624  62  PHE B CE2 
8283  C CZ  . PHE E 62  ? 1.03785 1.66227 1.05140 -0.45524 0.11866  0.06301  62  PHE B CZ  
8293  N N   . SER E 63  ? 1.05093 1.47986 1.11260 -0.54442 0.20139  -0.02558 63  SER B N   
8294  C CA  . SER E 63  ? 0.98369 1.37921 1.05720 -0.55818 0.21668  -0.05135 63  SER B CA  
8295  C C   . SER E 63  ? 1.07607 1.55574 1.15296 -0.53945 0.18994  -0.07721 63  SER B C   
8296  O O   . SER E 63  ? 1.17579 1.74899 1.24990 -0.53414 0.17166  -0.08618 63  SER B O   
8297  C CB  . SER E 63  ? 1.19866 1.57809 1.27079 -0.62090 0.25895  -0.08031 63  SER B CB  
8298  O OG  . SER E 63  ? 1.50192 1.96515 1.55686 -0.63758 0.25258  -0.10340 63  SER B OG  
8304  N N   . GLY E 64  ? 0.99634 1.44260 1.08206 -0.52866 0.18939  -0.08674 64  GLY B N   
8305  C CA  . GLY E 64  ? 1.03205 1.55137 1.11985 -0.51105 0.16562  -0.10446 64  GLY B CA  
8306  C C   . GLY E 64  ? 0.94916 1.46969 1.03765 -0.54950 0.18619  -0.14000 64  GLY B C   
8307  O O   . GLY E 64  ? 1.13822 1.58190 1.23121 -0.58174 0.22055  -0.15133 64  GLY B O   
8311  N N   . SER E 65  ? 1.11036 1.72280 1.19658 -0.54643 0.16675  -0.15692 65  SER B N   
8312  C CA  . SER E 65  ? 1.20333 1.83243 1.28142 -0.57983 0.18088  -0.19186 65  SER B CA  
8313  C C   . SER E 65  ? 1.01227 1.74635 1.08965 -0.55965 0.14910  -0.19139 65  SER B C   
8314  O O   . SER E 65  ? 0.98926 1.79162 1.07498 -0.52474 0.12099  -0.16951 65  SER B O   
8315  C CB  . SER E 65  ? 1.01342 1.65082 1.06792 -0.62076 0.20492  -0.22497 65  SER B CB  
8316  O OG  . SER E 65  ? 1.65643 2.27780 1.69481 -0.64679 0.22387  -0.26027 65  SER B OG  
8322  N N   . GLY E 66  ? 0.87956 1.61549 0.94298 -0.57382 0.15419  -0.21315 66  GLY B N   
8323  C CA  . GLY E 66  ? 0.91066 1.74456 0.96954 -0.55760 0.12606  -0.20808 66  GLY B CA  
8324  C C   . GLY E 66  ? 1.04785 1.84071 1.11113 -0.54777 0.12417  -0.20511 66  GLY B C   
8325  O O   . GLY E 66  ? 1.03949 1.72043 1.11162 -0.52864 0.13424  -0.19509 66  GLY B O   
8329  N N   . SER E 67  ? 1.18374 2.05387 1.23066 -0.54926 0.10896  -0.20936 67  SER B N   
8330  C CA  . SER E 67  ? 1.14171 1.98542 1.18892 -0.54155 0.10541  -0.20649 67  SER B CA  
8331  C C   . SER E 67  ? 0.91510 1.87819 0.95350 -0.52478 0.07401  -0.18671 67  SER B C   
8332  O O   . SER E 67  ? 1.22434 2.28171 1.24085 -0.53973 0.06763  -0.19335 67  SER B O   
8333  C CB  . SER E 67  ? 1.34631 2.11632 1.37021 -0.58073 0.14030  -0.24786 67  SER B CB  
8334  O OG  . SER E 67  ? 1.56042 2.20253 1.60513 -0.57939 0.16645  -0.25186 67  SER B OG  
8340  N N   . GLY E 68  ? 0.69469 1.62196 0.73363 -0.47604 0.05521  -0.15607 68  GLY B N   
8341  C CA  . GLY E 68  ? 1.03504 2.06144 1.06713 -0.45474 0.02750  -0.12848 68  GLY B CA  
8342  C C   . GLY E 68  ? 0.93600 2.00529 0.99080 -0.39382 -0.00023 -0.08307 68  GLY B C   
8343  O O   . GLY E 68  ? 1.11912 2.11346 1.18653 -0.34037 -0.00833 -0.05549 68  GLY B O   
8347  N N   . THR E 69  ? 1.17991 2.37247 1.24369 -0.40312 -0.01191 -0.07809 69  THR B N   
8348  C CA  . THR E 69  ? 0.88442 2.13308 0.97821 -0.34641 -0.03497 -0.03669 69  THR B CA  
8349  C C   . THR E 69  ? 0.66706 1.89875 0.78107 -0.34194 -0.02732 -0.04616 69  THR B C   
8350  O O   . THR E 69  ? 0.73110 1.91422 0.86808 -0.29118 -0.03270 -0.02306 69  THR B O   
8351  C CB  . THR E 69  ? 1.14643 2.55904 1.24406 -0.35093 -0.05596 -0.01642 69  THR B CB  
8352  O OG1 . THR E 69  ? 1.39283 2.82749 1.46114 -0.36830 -0.05978 -0.01212 69  THR B OG1 
8353  C CG2 . THR E 69  ? 1.27630 2.73699 1.41469 -0.28079 -0.07801 0.03508  69  THR B CG2 
8361  N N   . GLU E 70  ? 0.72416 1.99457 0.82904 -0.39815 -0.01166 -0.08248 70  GLU B N   
8362  C CA  . GLU E 70  ? 0.62322 1.90081 0.74156 -0.39873 -0.00503 -0.09024 70  GLU B CA  
8363  C C   . GLU E 70  ? 0.63521 1.79752 0.74377 -0.43032 0.02239  -0.11767 70  GLU B C   
8364  O O   . GLU E 70  ? 0.84211 1.95587 0.92504 -0.47642 0.04471  -0.14821 70  GLU B O   
8365  C CB  . GLU E 70  ? 0.95637 2.32613 1.04978 -0.42339 -0.00301 -0.10467 70  GLU B CB  
8366  C CG  . GLU E 70  ? 1.13492 2.54156 1.24748 -0.40784 -0.00439 -0.10153 70  GLU B CG  
8367  C CD  . GLU E 70  ? 1.04716 2.57672 1.15310 -0.40389 -0.01451 -0.09413 70  GLU B CD  
8368  O OE1 . GLU E 70  ? 1.29431 2.89009 1.39221 -0.39439 -0.02754 -0.07446 70  GLU B OE1 
8369  O OE2 . GLU E 70  ? 1.01743 2.58046 1.12606 -0.41109 -0.00851 -0.10629 70  GLU B OE2 
8376  N N   . PHE E 71  ? 0.75534 1.86067 0.87813 -0.39957 0.02314  -0.10452 71  PHE B N   
8377  C CA  . PHE E 71  ? 0.92617 1.92148 1.03909 -0.41930 0.04622  -0.11781 71  PHE B CA  
8378  C C   . PHE E 71  ? 0.83104 1.85643 0.95550 -0.42065 0.04925  -0.11779 71  PHE B C   
8379  O O   . PHE E 71  ? 0.87169 1.97942 1.01785 -0.39091 0.03232  -0.10403 71  PHE B O   
8380  C CB  . PHE E 71  ? 0.96301 1.84023 1.07592 -0.37805 0.04367  -0.09703 71  PHE B CB  
8381  C CG  . PHE E 71  ? 0.95967 1.80729 1.06339 -0.37143 0.03990  -0.09555 71  PHE B CG  
8382  C CD1 . PHE E 71  ? 0.75023 1.64899 0.86144 -0.33312 0.01741  -0.07293 71  PHE B CD1 
8383  C CD2 . PHE E 71  ? 1.04094 1.80807 1.13146 -0.40326 0.06166  -0.11571 71  PHE B CD2 
8384  C CE1 . PHE E 71  ? 0.64462 1.51813 0.74385 -0.33023 0.01488  -0.07089 71  PHE B CE1 
8385  C CE2 . PHE E 71  ? 0.74763 1.49105 0.83003 -0.40016 0.06018  -0.11810 71  PHE B CE2 
8386  C CZ  . PHE E 71  ? 0.76597 1.56414 0.84945 -0.36531 0.03584  -0.09585 71  PHE B CZ  
8396  N N   . THR E 72  ? 0.86820 1.82497 0.98077 -0.45484 0.07328  -0.13179 72  THR B N   
8397  C CA  . THR E 72  ? 0.80408 1.78492 0.92164 -0.46492 0.07992  -0.13354 72  THR B CA  
8398  C C   . THR E 72  ? 0.68029 1.54577 0.78791 -0.46389 0.09484  -0.12125 72  THR B C   
8399  O O   . THR E 72  ? 0.92888 1.70588 1.02513 -0.48522 0.11392  -0.12515 72  THR B O   
8400  C CB  . THR E 72  ? 1.08982 2.11782 1.18614 -0.51300 0.09555  -0.16447 72  THR B CB  
8401  O OG1 . THR E 72  ? 1.10342 2.06020 1.17572 -0.55314 0.12025  -0.18738 72  THR B OG1 
8402  C CG2 . THR E 72  ? 0.87394 2.02029 0.97073 -0.49947 0.07527  -0.16829 72  THR B CG2 
8410  N N   . LEU E 73  ? 0.95479 1.82728 1.06964 -0.43884 0.08713  -0.10541 73  LEU B N   
8411  C CA  . LEU E 73  ? 0.84966 1.64548 0.95257 -0.44652 0.10055  -0.09194 73  LEU B CA  
8412  C C   . LEU E 73  ? 1.05930 1.90553 1.15656 -0.48883 0.11674  -0.10677 73  LEU B C   
8413  O O   . LEU E 73  ? 0.93835 1.88587 1.04929 -0.48771 0.10817  -0.11924 73  LEU B O   
8414  C CB  . LEU E 73  ? 0.89714 1.67234 1.00744 -0.39732 0.08357  -0.06786 73  LEU B CB  
8415  C CG  . LEU E 73  ? 1.18196 1.90128 1.27785 -0.40522 0.09322  -0.04971 73  LEU B CG  
8416  C CD1 . LEU E 73  ? 1.12371 1.73989 1.20726 -0.41935 0.10778  -0.03498 73  LEU B CD1 
8417  C CD2 . LEU E 73  ? 0.95958 1.68307 1.06305 -0.36301 0.07751  -0.03496 73  LEU B CD2 
8429  N N   . THR E 74  ? 1.11183 1.88764 1.19220 -0.52520 0.14191  -0.10360 74  THR B N   
8430  C CA  . THR E 74  ? 1.16602 1.97100 1.23393 -0.57010 0.16209  -0.11984 74  THR B CA  
8431  C C   . THR E 74  ? 1.13554 1.86983 1.19047 -0.58408 0.17893  -0.09271 74  THR B C   
8432  O O   . THR E 74  ? 1.17371 1.80981 1.22224 -0.59562 0.19786  -0.07696 74  THR B O   
8433  C CB  . THR E 74  ? 1.08561 1.87012 1.13736 -0.60574 0.18147  -0.15074 74  THR B CB  
8434  O OG1 . THR E 74  ? 1.43977 2.30825 1.49687 -0.59437 0.16290  -0.17198 74  THR B OG1 
8435  C CG2 . THR E 74  ? 1.23048 2.01711 1.26020 -0.64264 0.20176  -0.16788 74  THR B CG2 
8443  N N   . ILE E 75  ? 1.02469 1.80570 1.07496 -0.57892 0.17186  -0.08563 75  ILE B N   
8444  C CA  . ILE E 75  ? 1.01624 1.74741 1.04598 -0.59813 0.18730  -0.06022 75  ILE B CA  
8445  C C   . ILE E 75  ? 1.28161 2.00671 1.29086 -0.63818 0.20920  -0.08201 75  ILE B C   
8446  O O   . ILE E 75  ? 0.92863 1.72646 0.93761 -0.64542 0.20413  -0.11718 75  ILE B O   
8447  C CB  . ILE E 75  ? 0.94151 1.72403 0.97015 -0.57390 0.16962  -0.04716 75  ILE B CB  
8448  C CG1 . ILE E 75  ? 1.08668 1.85733 1.12916 -0.51666 0.14250  -0.03459 75  ILE B CG1 
8449  C CG2 . ILE E 75  ? 1.12870 1.86546 1.13113 -0.59571 0.18358  -0.01471 75  ILE B CG2 
8450  C CD1 . ILE E 75  ? 0.97023 1.83006 1.03989 -0.48723 0.12465  -0.06019 75  ILE B CD1 
8462  N N   . SER E 76  ? 1.32917 1.96871 1.32264 -0.66311 0.23442  -0.05887 76  SER B N   
8463  C CA  . SER E 76  ? 1.18392 1.80414 1.15981 -0.70284 0.26063  -0.07828 76  SER B CA  
8464  C C   . SER E 76  ? 1.36611 2.02756 1.32186 -0.71570 0.25981  -0.07171 76  SER B C   
8465  O O   . SER E 76  ? 1.58184 2.32831 1.53326 -0.72211 0.25080  -0.10560 76  SER B O   
8466  C CB  . SER E 76  ? 1.14210 1.64154 1.11879 -0.72087 0.29371  -0.05608 76  SER B CB  
8467  O OG  . SER E 76  ? 1.82038 2.29375 1.78083 -0.75808 0.32223  -0.06617 76  SER B OG  
8473  N N   . SER E 77  ? 1.30174 1.90700 1.24474 -0.71918 0.26891  -0.02671 77  SER B N   
8474  C CA  . SER E 77  ? 1.20657 1.84826 1.12615 -0.73299 0.26821  -0.01645 77  SER B CA  
8475  C C   . SER E 77  ? 1.46307 2.16324 1.38493 -0.70113 0.23928  -0.00064 77  SER B C   
8476  O O   . SER E 77  ? 1.66625 2.33002 1.58015 -0.68976 0.23526  0.04498  77  SER B O   
8477  C CB  . SER E 77  ? 1.28812 1.84134 1.19026 -0.75619 0.29549  0.02682  77  SER B CB  
8478  O OG  . SER E 77  ? 1.77309 2.27098 1.67767 -0.78616 0.32730  0.00657  77  SER B OG  
8484  N N   . LEU E 78  ? 1.18120 1.97492 1.11603 -0.68535 0.22019  -0.03845 78  LEU B N   
8485  C CA  . LEU E 78  ? 1.19669 2.04770 1.13969 -0.65487 0.19799  -0.03288 78  LEU B CA  
8486  C C   . LEU E 78  ? 1.38509 2.23010 1.29800 -0.66918 0.20101  -0.00263 78  LEU B C   
8487  O O   . LEU E 78  ? 1.38597 2.23000 1.27506 -0.70129 0.21512  -0.00502 78  LEU B O   
8488  C CB  . LEU E 78  ? 0.98447 1.93380 0.94808 -0.63939 0.18512  -0.07794 78  LEU B CB  
8489  C CG  . LEU E 78  ? 0.99232 1.99599 0.97790 -0.60097 0.16680  -0.08096 78  LEU B CG  
8490  C CD1 . LEU E 78  ? 0.98862 2.05551 1.01339 -0.56921 0.15456  -0.11249 78  LEU B CD1 
8491  C CD2 . LEU E 78  ? 1.35484 2.40201 1.32286 -0.61202 0.16868  -0.08743 78  LEU B CD2 
8503  N N   . GLN E 79  ? 1.23318 2.07726 1.14542 -0.64672 0.18757  0.02603  79  GLN B N   
8504  C CA  . GLN E 79  ? 1.20656 2.05881 1.08890 -0.65617 0.18482  0.05680  79  GLN B CA  
8505  C C   . GLN E 79  ? 1.25518 2.18852 1.14748 -0.63435 0.16840  0.03083  79  GLN B C   
8506  O O   . GLN E 79  ? 1.23855 2.20019 1.16510 -0.60364 0.15916  0.00464  79  GLN B O   
8507  C CB  . GLN E 79  ? 1.53539 2.31509 1.40649 -0.64944 0.18428  0.11755  79  GLN B CB  
8508  C CG  . GLN E 79  ? 1.41238 2.09769 1.28092 -0.66785 0.20683  0.14528  79  GLN B CG  
8509  C CD  . GLN E 79  ? 1.58796 2.26260 1.43067 -0.70487 0.22676  0.14853  79  GLN B CD  
8510  O OE1 . GLN E 79  ? 1.76386 2.45123 1.57834 -0.71569 0.22449  0.18050  79  GLN B OE1 
8511  N NE2 . GLN E 79  ? 1.69698 2.35305 1.54822 -0.72589 0.24628  0.11409  79  GLN B NE2 
8520  N N   . PRO E 80  ? 0.99379 1.96469 0.85890 -0.64960 0.16650  0.03581  80  PRO B N   
8521  C CA  . PRO E 80  ? 1.35568 2.40101 1.23332 -0.63237 0.15713  0.00089  80  PRO B CA  
8522  C C   . PRO E 80  ? 1.24673 2.28973 1.14324 -0.59855 0.14504  0.01013  80  PRO B C   
8523  O O   . PRO E 80  ? 1.09337 2.18479 1.01601 -0.57587 0.14211  -0.02727 80  PRO B O   
8524  C CB  . PRO E 80  ? 1.39310 2.46906 1.23023 -0.66376 0.15874  0.01038  80  PRO B CB  
8525  C CG  . PRO E 80  ? 1.66565 2.67600 1.47137 -0.68218 0.16138  0.07183  80  PRO B CG  
8526  C CD  . PRO E 80  ? 1.06850 2.01272 0.89188 -0.68111 0.17324  0.07697  80  PRO B CD  
8534  N N   . GLU E 81  ? 1.14864 2.13371 1.03567 -0.59336 0.14025  0.05839  81  GLU B N   
8535  C CA  . GLU E 81  ? 1.20821 2.18897 1.11055 -0.56216 0.12791  0.06832  81  GLU B CA  
8536  C C   . GLU E 81  ? 1.18367 2.12566 1.12573 -0.52053 0.11994  0.04591  81  GLU B C   
8537  O O   . GLU E 81  ? 1.14744 2.07415 1.10437 -0.48478 0.10673  0.04339  81  GLU B O   
8538  C CB  . GLU E 81  ? 1.27191 2.19506 1.14657 -0.56129 0.11838  0.13050  81  GLU B CB  
8539  C CG  . GLU E 81  ? 1.31291 2.14637 1.18745 -0.56454 0.12569  0.16603  81  GLU B CG  
8540  C CD  . GLU E 81  ? 1.76197 2.58850 1.60584 -0.60944 0.14407  0.19427  81  GLU B CD  
8541  O OE1 . GLU E 81  ? 1.51039 2.39341 1.33145 -0.62873 0.14313  0.17920  81  GLU B OE1 
8542  O OE2 . GLU E 81  ? 2.01772 2.76660 1.86227 -0.61739 0.15729  0.22586  81  GLU B OE2 
8549  N N   . ASP E 82  ? 1.02720 1.95876 0.98498 -0.52745 0.12839  0.02925  82  ASP B N   
8550  C CA  . ASP E 82  ? 1.00068 1.90931 0.99293 -0.49243 0.12036  0.00943  82  ASP B CA  
8551  C C   . ASP E 82  ? 0.75096 1.72839 0.77978 -0.46601 0.11768  -0.03276 82  ASP B C   
8552  O O   . ASP E 82  ? 0.77777 1.74826 0.83675 -0.43546 0.11053  -0.04646 82  ASP B O   
8553  C CB  . ASP E 82  ? 0.99503 1.88139 0.98982 -0.51521 0.13171  0.00474  82  ASP B CB  
8554  C CG  . ASP E 82  ? 1.19086 1.99150 1.16062 -0.53592 0.14069  0.04560  82  ASP B CG  
8555  O OD1 . ASP E 82  ? 1.36047 2.11089 1.32032 -0.51738 0.13115  0.08114  82  ASP B OD1 
8556  O OD2 . ASP E 82  ? 1.18460 1.96950 1.14835 -0.57082 0.15962  0.04188  82  ASP B OD2 
8561  N N   . PHE E 83  ? 0.72669 1.77073 0.75587 -0.47741 0.12560  -0.05245 83  PHE B N   
8562  C CA  . PHE E 83  ? 0.95091 2.05186 1.02292 -0.44841 0.12871  -0.09114 83  PHE B CA  
8563  C C   . PHE E 83  ? 0.83612 1.89394 0.92310 -0.40533 0.11750  -0.08701 83  PHE B C   
8564  O O   . PHE E 83  ? 0.87618 1.91366 0.93945 -0.40855 0.11388  -0.07246 83  PHE B O   
8565  C CB  . PHE E 83  ? 0.76550 1.91701 0.82454 -0.46608 0.13921  -0.11542 83  PHE B CB  
8566  C CG  . PHE E 83  ? 0.68610 1.87045 0.78478 -0.43401 0.14634  -0.15122 83  PHE B CG  
8567  C CD1 . PHE E 83  ? 0.90552 2.12395 1.05263 -0.40649 0.15256  -0.18108 83  PHE B CD1 
8568  C CD2 . PHE E 83  ? 0.68665 1.86760 0.77638 -0.43159 0.14883  -0.15423 83  PHE B CD2 
8569  C CE1 . PHE E 83  ? 1.05597 2.29458 1.24674 -0.37516 0.16464  -0.21130 83  PHE B CE1 
8570  C CE2 . PHE E 83  ? 0.80346 2.00431 0.93184 -0.40487 0.16164  -0.19146 83  PHE B CE2 
8571  C CZ  . PHE E 83  ? 1.13725 2.36200 1.31867 -0.37562 0.17136  -0.21905 83  PHE B CZ  
8581  N N   . ALA E 84  ? 0.69588 1.74588 0.82162 -0.36682 0.11227  -0.09855 84  ALA B N   
8582  C CA  . ALA E 84  ? 0.97311 1.97458 1.11262 -0.32695 0.10335  -0.09355 84  ALA B CA  
8583  C C   . ALA E 84  ? 0.60796 1.61486 0.79067 -0.28906 0.09951  -0.10314 84  ALA B C   
8584  O O   . ALA E 84  ? 0.69665 1.74658 0.89547 -0.29510 0.10041  -0.10998 84  ALA B O   
8585  C CB  . ALA E 84  ? 0.78512 1.70871 0.88942 -0.33011 0.08925  -0.05736 84  ALA B CB  
8591  N N   . ILE E 85  ? 0.55406 1.52267 0.75498 -0.25142 0.09555  -0.10212 85  ILE B N   
8592  C CA  . ILE E 85  ? 0.75338 1.71285 0.98740 -0.21356 0.08856  -0.09893 85  ILE B CA  
8593  C C   . ILE E 85  ? 0.76430 1.65474 0.96940 -0.21460 0.07209  -0.07304 85  ILE B C   
8594  O O   . ILE E 85  ? 0.72155 1.55623 0.90005 -0.21908 0.06781  -0.06006 85  ILE B O   
8595  C CB  . ILE E 85  ? 0.74508 1.69793 1.01834 -0.17279 0.09909  -0.11276 85  ILE B CB  
8596  C CG1 . ILE E 85  ? 0.63147 1.64830 0.93820 -0.17493 0.12247  -0.14403 85  ILE B CG1 
8597  C CG2 . ILE E 85  ? 0.66157 1.60885 0.96859 -0.13269 0.09161  -0.10118 85  ILE B CG2 
8598  C CD1 . ILE E 85  ? 1.16906 2.17618 1.52364 -0.13602 0.14181  -0.16197 85  ILE B CD1 
8610  N N   . TYR E 86  ? 0.67916 1.58006 0.89168 -0.21205 0.06409  -0.06696 86  TYR B N   
8611  C CA  . TYR E 86  ? 0.57153 1.41358 0.75962 -0.21967 0.05352  -0.04928 86  TYR B CA  
8612  C C   . TYR E 86  ? 0.60295 1.43453 0.81344 -0.18282 0.04489  -0.04451 86  TYR B C   
8613  O O   . TYR E 86  ? 0.57641 1.46796 0.81486 -0.16874 0.04266  -0.04820 86  TYR B O   
8614  C CB  . TYR E 86  ? 0.66414 1.52853 0.83549 -0.25964 0.05587  -0.05038 86  TYR B CB  
8615  C CG  . TYR E 86  ? 0.58277 1.44006 0.72604 -0.29816 0.06593  -0.04726 86  TYR B CG  
8616  C CD1 . TYR E 86  ? 0.58679 1.50940 0.73692 -0.31240 0.07529  -0.06225 86  TYR B CD1 
8617  C CD2 . TYR E 86  ? 0.64803 1.43392 0.76063 -0.31932 0.06783  -0.02686 86  TYR B CD2 
8618  C CE1 . TYR E 86  ? 0.64970 1.56868 0.77013 -0.35002 0.08474  -0.05594 86  TYR B CE1 
8619  C CE2 . TYR E 86  ? 0.78573 1.56490 0.87313 -0.35251 0.07743  -0.01548 86  TYR B CE2 
8620  C CZ  . TYR E 86  ? 0.75369 1.60045 0.84173 -0.36932 0.08508  -0.02951 86  TYR B CZ  
8621  O OH  . TYR E 86  ? 0.81426 1.65736 0.87324 -0.40494 0.09488  -0.01502 86  TYR B OH  
8631  N N   . TYR E 87  ? 0.62243 1.38365 0.82155 -0.16737 0.03999  -0.03387 87  TYR B N   
8632  C CA  . TYR E 87  ? 0.60671 1.34793 0.82139 -0.13456 0.03331  -0.02708 87  TYR B CA  
8633  C C   . TYR E 87  ? 0.59122 1.29216 0.78281 -0.15086 0.02554  -0.01806 87  TYR B C   
8634  O O   . TYR E 87  ? 0.54840 1.19991 0.71485 -0.17532 0.02757  -0.01397 87  TYR B O   
8635  C CB  . TYR E 87  ? 0.48987 1.18197 0.71086 -0.10712 0.03742  -0.02737 87  TYR B CB  
8636  C CG  . TYR E 87  ? 0.49520 1.22228 0.74661 -0.08842 0.05159  -0.04264 87  TYR B CG  
8637  C CD1 . TYR E 87  ? 0.57298 1.32545 0.86585 -0.05205 0.05820  -0.04310 87  TYR B CD1 
8638  C CD2 . TYR E 87  ? 0.67262 1.40849 0.91370 -0.10785 0.06111  -0.05590 87  TYR B CD2 
8639  C CE1 . TYR E 87  ? 0.69689 1.47495 1.02571 -0.03471 0.07809  -0.06061 87  TYR B CE1 
8640  C CE2 . TYR E 87  ? 0.66501 1.43432 0.93580 -0.09593 0.07942  -0.07727 87  TYR B CE2 
8641  C CZ  . TYR E 87  ? 0.56266 1.34889 0.88004 -0.05890 0.08997  -0.08174 87  TYR B CZ  
8642  O OH  . TYR E 87  ? 0.89177 1.70531 1.24648 -0.04694 0.11485  -0.10644 87  TYR B OH  
8652  N N   . CYS E 88  ? 0.70274 1.42775 0.90551 -0.13754 0.01861  -0.01390 88  CYS B N   
8653  C CA  . CYS E 88  ? 0.77332 1.45890 0.95709 -0.14950 0.01391  -0.00981 88  CYS B CA  
8654  C C   . CYS E 88  ? 0.68550 1.32656 0.87590 -0.11448 0.00992  -0.00026 88  CYS B C   
8655  O O   . CYS E 88  ? 0.97944 1.64156 1.19496 -0.07994 0.01014  0.00556  88  CYS B O   
8656  C CB  . CYS E 88  ? 0.60049 1.35432 0.78492 -0.16904 0.00943  -0.01365 88  CYS B CB  
8657  S SG  . CYS E 88  ? 0.80716 1.65112 1.02655 -0.13050 -0.00152 0.00032  88  CYS B SG  
8662  N N   . GLN E 89  ? 0.68134 1.25785 0.85242 -0.12403 0.00979  0.00052  89  GLN B N   
8663  C CA  . GLN E 89  ? 0.61424 1.14252 0.78778 -0.09647 0.00799  0.00691  89  GLN B CA  
8664  C C   . GLN E 89  ? 0.65215 1.15371 0.80891 -0.11338 0.00627  0.00534  89  GLN B C   
8665  O O   . GLN E 89  ? 0.65637 1.13026 0.79893 -0.14491 0.01207  -0.00329 89  GLN B O   
8666  C CB  . GLN E 89  ? 0.83117 1.30082 1.00195 -0.08789 0.01288  0.00515  89  GLN B CB  
8667  C CG  . GLN E 89  ? 0.84166 1.26346 1.01597 -0.06231 0.01389  0.00726  89  GLN B CG  
8668  C CD  . GLN E 89  ? 0.87515 1.23355 1.03446 -0.07440 0.01424  0.00589  89  GLN B CD  
8669  O OE1 . GLN E 89  ? 0.75149 1.09258 0.90419 -0.09042 0.01548  0.00716  89  GLN B OE1 
8670  N NE2 . GLN E 89  ? 0.78164 1.10771 0.93798 -0.06600 0.01403  0.00582  89  GLN B NE2 
8679  N N   . GLN E 90  ? 0.50518 1.01393 0.66537 -0.09371 0.00148  0.01370  90  GLN B N   
8680  C CA  . GLN E 90  ? 0.62428 1.11016 0.76731 -0.11021 0.00140  0.00981  90  GLN B CA  
8681  C C   . GLN E 90  ? 0.76621 1.17205 0.90630 -0.09495 0.00593  0.00874  90  GLN B C   
8682  O O   . GLN E 90  ? 0.67000 1.05982 0.82155 -0.06269 0.00607  0.01731  90  GLN B O   
8683  C CB  . GLN E 90  ? 0.52211 1.07260 0.66647 -0.10168 -0.00743 0.02328  90  GLN B CB  
8684  C CG  . GLN E 90  ? 0.59558 1.13593 0.75578 -0.05693 -0.00967 0.04477  90  GLN B CG  
8685  C CD  . GLN E 90  ? 0.66436 1.14606 0.80919 -0.05415 -0.00664 0.04534  90  GLN B CD  
8686  O OE1 . GLN E 90  ? 0.60701 1.06031 0.73161 -0.08507 -0.00333 0.02847  90  GLN B OE1 
8687  N NE2 . GLN E 90  ? 0.67948 1.14051 0.83687 -0.01810 -0.00400 0.06300  90  GLN B NE2 
8696  N N   . TYR E 91  ? 0.92974 1.28600 1.05871 -0.11895 0.01287  -0.00373 91  TYR B N   
8697  C CA  . TYR E 91  ? 0.68954 0.97935 0.81760 -0.10839 0.01725  -0.00691 91  TYR B CA  
8698  C C   . TYR E 91  ? 0.65348 0.93418 0.76893 -0.12929 0.02200  -0.01760 91  TYR B C   
8699  O O   . TYR E 91  ? 0.84307 1.06809 0.95912 -0.13625 0.03073  -0.02843 91  TYR B O   
8700  C CB  . TYR E 91  ? 0.70145 0.94047 0.83589 -0.11275 0.02301  -0.00975 91  TYR B CB  
8701  C CG  . TYR E 91  ? 0.72772 0.95598 0.86110 -0.14576 0.03243  -0.01638 91  TYR B CG  
8702  C CD1 . TYR E 91  ? 0.82477 1.09260 0.95630 -0.16174 0.03270  -0.01416 91  TYR B CD1 
8703  C CD2 . TYR E 91  ? 0.80977 0.98455 0.94808 -0.16118 0.04510  -0.02592 91  TYR B CD2 
8704  C CE1 . TYR E 91  ? 0.76238 1.01280 0.89404 -0.19407 0.04651  -0.02043 91  TYR B CE1 
8705  C CE2 . TYR E 91  ? 1.00249 1.15751 1.14621 -0.19075 0.06051  -0.03203 91  TYR B CE2 
8706  C CZ  . TYR E 91  ? 0.75593 0.94654 0.89495 -0.20786 0.06174  -0.02870 91  TYR B CZ  
8707  O OH  . TYR E 91  ? 0.93892 1.10303 1.08420 -0.23964 0.08205  -0.03508 91  TYR B OH  
8717  N N   . TYR E 92  ? 0.82418 1.16780 0.92976 -0.14075 0.01680  -0.01495 92  TYR B N   
8718  C CA  . TYR E 92  ? 0.74865 1.10056 0.83781 -0.16449 0.02095  -0.02559 92  TYR B CA  
8719  C C   . TYR E 92  ? 0.56397 0.89475 0.64869 -0.13807 0.01739  -0.01265 92  TYR B C   
8720  O O   . TYR E 92  ? 0.95318 1.25136 1.02726 -0.15302 0.02558  -0.02604 92  TYR B O   
8721  C CB  . TYR E 92  ? 0.99186 1.43622 1.07006 -0.18931 0.01487  -0.02508 92  TYR B CB  
8722  C CG  . TYR E 92  ? 0.67799 1.15123 0.73475 -0.22269 0.01944  -0.03862 92  TYR B CG  
8723  C CD1 . TYR E 92  ? 0.60724 1.11693 0.65222 -0.20696 0.00856  -0.01696 92  TYR B CD1 
8724  C CD2 . TYR E 92  ? 0.91560 1.38165 0.96463 -0.27257 0.03776  -0.07330 92  TYR B CD2 
8725  C CE1 . TYR E 92  ? 0.83183 1.37815 0.85278 -0.24214 0.01241  -0.02905 92  TYR B CE1 
8726  C CE2 . TYR E 92  ? 0.98655 1.48594 1.01511 -0.30956 0.04534  -0.09209 92  TYR B CE2 
8727  C CZ  . TYR E 92  ? 0.89065 1.43471 0.90260 -0.29537 0.03087  -0.06967 92  TYR B CZ  
8728  O OH  . TYR E 92  ? 1.28314 1.86975 1.27030 -0.33671 0.03812  -0.08813 92  TYR B OH  
8738  N N   . SER E 93  ? 0.77014 1.11600 0.86544 -0.10017 0.00911  0.01156  93  SER B N   
8739  C CA  . SER E 93  ? 0.74269 1.06771 0.83598 -0.07400 0.00954  0.02759  93  SER B CA  
8740  C C   . SER E 93  ? 0.64657 0.93696 0.76167 -0.03609 0.01322  0.03645  93  SER B C   
8741  O O   . SER E 93  ? 0.95915 1.26477 1.08981 -0.02822 0.01177  0.03573  93  SER B O   
8742  C CB  . SER E 93  ? 0.81448 1.21330 0.89968 -0.06926 -0.00015 0.05448  93  SER B CB  
8743  O OG  . SER E 93  ? 1.13760 1.51393 1.22868 -0.03452 0.00252  0.07956  93  SER B OG  
8749  N N   . ASP E 94  ? 0.76729 1.01262 0.88262 -0.01714 0.02097  0.04117  94  ASP B N   
8750  C CA  . ASP E 94  ? 0.84530 1.06266 0.98224 0.01588  0.03015  0.04679  94  ASP B CA  
8751  C C   . ASP E 94  ? 0.75183 0.99510 0.90037 0.04535  0.03282  0.07874  94  ASP B C   
8752  O O   . ASP E 94  ? 0.97808 1.24063 1.11080 0.04148  0.02839  0.09750  94  ASP B O   
8753  C CB  . ASP E 94  ? 0.97717 1.12435 1.11187 0.01697  0.04230  0.02806  94  ASP B CB  
8754  C CG  . ASP E 94  ? 1.21124 1.33354 1.32889 0.01349  0.04752  0.03323  94  ASP B CG  
8755  O OD1 . ASP E 94  ? 1.34588 1.48489 1.44358 -0.01217 0.04099  0.02989  94  ASP B OD1 
8756  O OD2 . ASP E 94  ? 1.12512 1.21162 1.24914 0.03332  0.06119  0.03855  94  ASP B OD2 
8761  N N   . PRO E 95  ? 0.70278 0.95010 0.88145 0.07515  0.04201  0.08753  95  PRO B N   
8762  C CA  . PRO E 95  ? 0.96466 1.19923 1.16189 0.07869  0.04983  0.06553  95  PRO B CA  
8763  C C   . PRO E 95  ? 0.92630 1.21311 1.12145 0.05932  0.03565  0.05866  95  PRO B C   
8764  O O   . PRO E 95  ? 0.89558 1.24403 1.09243 0.05753  0.02443  0.07562  95  PRO B O   
8765  C CB  . PRO E 95  ? 0.68437 0.91832 0.91771 0.11575  0.06815  0.08052  95  PRO B CB  
8766  C CG  . PRO E 95  ? 0.99938 1.28364 1.23873 0.13249  0.05902  0.12040  95  PRO B CG  
8767  C CD  . PRO E 95  ? 0.82041 1.09725 1.02082 0.10821  0.04647  0.12460  95  PRO B CD  
8775  N N   . PHE E 96  ? 0.77482 1.04278 0.96591 0.04289  0.03632  0.03545  96  PHE B N   
8776  C CA  . PHE E 96  ? 0.51300 0.82246 0.70037 0.02197  0.02623  0.03012  96  PHE B CA  
8777  C C   . PHE E 96  ? 0.87468 1.23526 1.08840 0.03922  0.02977  0.03635  96  PHE B C   
8778  O O   . PHE E 96  ? 0.91083 1.25716 1.14623 0.05916  0.04462  0.02983  96  PHE B O   
8779  C CB  . PHE E 96  ? 0.68062 0.95602 0.85842 0.00311  0.02695  0.01178  96  PHE B CB  
8780  C CG  . PHE E 96  ? 0.75767 0.98130 0.92036 -0.00817 0.02697  0.00468  96  PHE B CG  
8781  C CD1 . PHE E 96  ? 0.93231 1.15498 1.08008 -0.03031 0.02157  0.00458  96  PHE B CD1 
8782  C CD2 . PHE E 96  ? 0.78585 0.96654 0.95199 0.00077  0.03517  -0.00577 96  PHE B CD2 
8783  C CE1 . PHE E 96  ? 0.67111 0.84675 0.81105 -0.04049 0.02517  -0.00508 96  PHE B CE1 
8784  C CE2 . PHE E 96  ? 0.84159 0.98046 0.99896 -0.00842 0.03583  -0.01318 96  PHE B CE2 
8785  C CZ  . PHE E 96  ? 0.91881 1.05303 1.06477 -0.02763 0.03123  -0.01245 96  PHE B CZ  
8795  N N   . THR E 97  ? 0.76350 1.18706 0.97791 0.02900  0.01902  0.04519  97  THR B N   
8796  C CA  . THR E 97  ? 0.60954 1.09430 0.85434 0.04756  0.02148  0.05409  97  THR B CA  
8797  C C   . THR E 97  ? 0.64614 1.17248 0.88616 0.02084  0.01654  0.04050  97  THR B C   
8798  O O   . THR E 97  ? 0.64744 1.17863 0.86186 -0.01204 0.00767  0.03456  97  THR B O   
8799  C CB  . THR E 97  ? 0.57622 1.11866 0.83210 0.06343  0.01265  0.08279  97  THR B CB  
8800  O OG1 . THR E 97  ? 0.77576 1.35221 1.00191 0.02877  -0.00264 0.08156  97  THR B OG1 
8801  C CG2 . THR E 97  ? 0.94746 1.44784 1.20865 0.09134  0.01996  0.10217  97  THR B CG2 
8809  N N   . PHE E 98  ? 0.50450 1.05845 0.77089 0.03307  0.02624  0.03372  98  PHE B N   
8810  C CA  . PHE E 98  ? 0.73038 1.33122 0.99506 0.00909  0.02406  0.02198  98  PHE B CA  
8811  C C   . PHE E 98  ? 0.66461 1.35179 0.95860 0.02119  0.02072  0.03324  98  PHE B C   
8812  O O   . PHE E 98  ? 0.67693 1.38708 0.99945 0.05483  0.02180  0.05345  98  PHE B O   
8813  C CB  . PHE E 98  ? 0.73376 1.31732 1.00598 0.00788  0.03830  0.00262  98  PHE B CB  
8814  C CG  . PHE E 98  ? 0.54186 1.06024 0.78669 -0.00689 0.03898  -0.00641 98  PHE B CG  
8815  C CD1 . PHE E 98  ? 0.64087 1.10654 0.88930 0.01208  0.04696  -0.00860 98  PHE B CD1 
8816  C CD2 . PHE E 98  ? 0.68254 1.19575 0.90101 -0.03924 0.03298  -0.01047 98  PHE B CD2 
8817  C CE1 . PHE E 98  ? 0.82500 1.24331 1.05207 -0.00119 0.04642  -0.01672 98  PHE B CE1 
8818  C CE2 . PHE E 98  ? 0.72429 1.18748 0.92366 -0.04874 0.03216  -0.01246 98  PHE B CE2 
8819  C CZ  . PHE E 98  ? 0.67871 1.09924 0.88293 -0.02977 0.03768  -0.01668 98  PHE B CZ  
8829  N N   . GLY E 99  ? 0.84332 1.58147 1.13209 -0.00633 0.01735  0.02254  99  GLY B N   
8830  C CA  . GLY E 99  ? 0.77022 1.59857 1.09297 0.00409  0.01700  0.02728  99  GLY B CA  
8831  C C   . GLY E 99  ? 0.96171 1.79908 1.32242 0.02644  0.03558  0.01553  99  GLY B C   
8832  O O   . GLY E 99  ? 0.71921 1.49763 1.07479 0.02765  0.04892  0.00043  99  GLY B O   
8836  N N   . PRO E 100 ? 0.77376 1.69352 1.17689 0.04320  0.03867  0.02004  100 PRO B N   
8837  C CA  . PRO E 100 ? 0.60772 1.54201 1.05401 0.06204  0.06164  0.00315  100 PRO B CA  
8838  C C   . PRO E 100 ? 0.75834 1.70241 1.18256 0.02184  0.06814  -0.02690 100 PRO B C   
8839  O O   . PRO E 100 ? 0.82343 1.76647 1.27190 0.02759  0.08988  -0.04844 100 PRO B O   
8840  C CB  . PRO E 100 ? 1.01197 2.03966 1.51537 0.09396  0.06140  0.02165  100 PRO B CB  
8841  C CG  . PRO E 100 ? 1.18905 2.24773 1.67606 0.09594  0.03655  0.05333  100 PRO B CG  
8842  C CD  . PRO E 100 ? 0.88442 1.89420 1.30384 0.04801  0.02322  0.04070  100 PRO B CD  
8850  N N   . GLY E 101 ? 0.75561 1.70902 1.13573 -0.02040 0.05329  -0.02944 101 GLY B N   
8851  C CA  . GLY E 101 ? 0.48036 1.44214 0.83594 -0.06040 0.05932  -0.05073 101 GLY B CA  
8852  C C   . GLY E 101 ? 0.65816 1.71301 1.03010 -0.07844 0.05912  -0.05885 101 GLY B C   
8853  O O   . GLY E 101 ? 0.95971 2.08432 1.38005 -0.05035 0.06091  -0.05394 101 GLY B O   
8857  N N   . THR E 102 ? 0.88412 1.94225 1.21778 -0.12568 0.05816  -0.06935 102 THR B N   
8858  C CA  . THR E 102 ? 0.49894 1.64149 0.84128 -0.15296 0.06169  -0.08286 102 THR B CA  
8859  C C   . THR E 102 ? 0.86783 2.00349 1.19121 -0.18363 0.07655  -0.10170 102 THR B C   
8860  O O   . THR E 102 ? 0.82519 1.90391 1.10114 -0.21563 0.07517  -0.09713 102 THR B O   
8861  C CB  . THR E 102 ? 0.72378 1.88195 1.03485 -0.18978 0.05026  -0.07834 102 THR B CB  
8862  O OG1 . THR E 102 ? 0.84390 2.04040 1.17622 -0.16520 0.03663  -0.06330 102 THR B OG1 
8863  C CG2 . THR E 102 ? 0.79055 2.02399 1.10070 -0.22970 0.05839  -0.09738 102 THR B CG2 
8871  N N   . GLU E 103 ? 0.81839 2.01477 1.18093 -0.17381 0.09205  -0.12106 103 GLU B N   
8872  C CA  . GLU E 103 ? 0.80522 2.00932 1.15020 -0.20612 0.10798  -0.14175 103 GLU B CA  
8873  C C   . GLU E 103 ? 0.64311 1.89664 0.96384 -0.25441 0.10814  -0.14845 103 GLU B C   
8874  O O   . GLU E 103 ? 0.81222 2.12444 1.15462 -0.24979 0.10869  -0.15916 103 GLU B O   
8875  C CB  . GLU E 103 ? 0.61897 1.86918 1.01860 -0.18071 0.13016  -0.16646 103 GLU B CB  
8876  C CG  . GLU E 103 ? 1.00533 2.26762 1.38209 -0.21772 0.14753  -0.19177 103 GLU B CG  
8877  C CD  . GLU E 103 ? 1.21636 2.50350 1.64136 -0.19346 0.17131  -0.22110 103 GLU B CD  
8878  O OE1 . GLU E 103 ? 1.36746 2.64223 1.84330 -0.14921 0.18194  -0.22200 103 GLU B OE1 
8879  O OE2 . GLU E 103 ? 1.31672 2.63233 1.73026 -0.21930 0.18181  -0.24367 103 GLU B OE2 
8886  N N   . LEU E 104 ? 0.98199 2.18358 1.24642 -0.29495 0.10577  -0.13856 104 LEU B N   
8887  C CA  . LEU E 104 ? 0.70967 1.93228 0.94092 -0.34336 0.11070  -0.14405 104 LEU B CA  
8888  C C   . LEU E 104 ? 0.61214 1.84780 0.82721 -0.36197 0.12443  -0.16024 104 LEU B C   
8889  O O   . LEU E 104 ? 0.77184 1.97253 0.96093 -0.37562 0.12828  -0.15129 104 LEU B O   
8890  C CB  . LEU E 104 ? 0.93838 2.09450 1.12386 -0.37681 0.10654  -0.12151 104 LEU B CB  
8891  C CG  . LEU E 104 ? 0.84044 1.98923 0.98316 -0.42876 0.11745  -0.12175 104 LEU B CG  
8892  C CD1 . LEU E 104 ? 1.08295 2.28899 1.23043 -0.43936 0.11997  -0.14570 104 LEU B CD1 
8893  C CD2 . LEU E 104 ? 1.04252 2.11741 1.15293 -0.45645 0.11891  -0.09690 104 LEU B CD2 
8905  N N   . GLU E 105 ? 1.10054 2.39133 1.32991 -0.36381 0.13120  -0.18370 105 GLU B N   
8906  C CA  . GLU E 105 ? 1.07749 2.38746 1.29206 -0.38411 0.14508  -0.20418 105 GLU B CA  
8907  C C   . GLU E 105 ? 0.80478 2.10577 0.96367 -0.43680 0.14726  -0.19950 105 GLU B C   
8908  O O   . GLU E 105 ? 0.93398 2.19433 1.06400 -0.45796 0.14152  -0.17708 105 GLU B O   
8909  C CB  . GLU E 105 ? 0.72751 2.09969 0.99520 -0.35558 0.15436  -0.23312 105 GLU B CB  
8910  C CG  . GLU E 105 ? 1.05441 2.43142 1.38506 -0.29945 0.15416  -0.23087 105 GLU B CG  
8911  C CD  . GLU E 105 ? 1.41009 2.83583 1.79956 -0.27038 0.17076  -0.25732 105 GLU B CD  
8912  O OE1 . GLU E 105 ? 1.71703 3.15253 2.09618 -0.29185 0.18699  -0.28341 105 GLU B OE1 
8913  O OE2 . GLU E 105 ? 1.35101 2.80600 1.79850 -0.22622 0.16829  -0.25017 105 GLU B OE2 
8920  N N   . ILE E 106 ? 0.73475 2.06997 0.87996 -0.45947 0.15824  -0.22149 106 ILE B N   
8921  C CA  . ILE E 106 ? 1.34758 2.67378 1.43977 -0.51002 0.16281  -0.21683 106 ILE B CA  
8922  C C   . ILE E 106 ? 1.40422 2.79445 1.50683 -0.52115 0.17186  -0.25093 106 ILE B C   
8923  O O   . ILE E 106 ? 1.21267 2.65050 1.36169 -0.49156 0.17677  -0.27661 106 ILE B O   
8924  C CB  . ILE E 106 ? 1.36691 2.66011 1.41358 -0.53712 0.16587  -0.19932 106 ILE B CB  
8925  C CG1 . ILE E 106 ? 1.23190 2.48388 1.22609 -0.58235 0.16728  -0.17106 106 ILE B CG1 
8926  C CG2 . ILE E 106 ? 1.10879 2.44941 1.15601 -0.54446 0.17644  -0.23089 106 ILE B CG2 
8927  C CD1 . ILE E 106 ? 1.21975 2.40647 1.20919 -0.57879 0.16098  -0.13570 106 ILE B CD1 
8939  N N   . TYR E 107 ? 1.29305 2.68158 1.35533 -0.56441 0.17632  -0.25082 107 TYR B N   
8940  C CA  . TYR E 107 ? 1.16492 2.61236 1.22719 -0.58426 0.18589  -0.28323 107 TYR B CA  
8941  C C   . TYR E 107 ? 0.96169 2.39283 0.96869 -0.63221 0.19464  -0.27956 107 TYR B C   
8942  O O   . TYR E 107 ? 0.97314 2.35636 0.93691 -0.66645 0.19571  -0.25399 107 TYR B O   
8943  C CB  . TYR E 107 ? 0.89512 2.36677 0.96121 -0.59404 0.18415  -0.29160 107 TYR B CB  
8944  C CG  . TYR E 107 ? 1.53113 3.05506 1.58338 -0.62658 0.19504  -0.32187 107 TYR B CG  
8945  C CD1 . TYR E 107 ? 1.48399 3.05891 1.55458 -0.62214 0.20337  -0.34989 107 TYR B CD1 
8946  C CD2 . TYR E 107 ? 1.31704 2.83835 1.33897 -0.66390 0.19948  -0.32608 107 TYR B CD2 
8947  C CE1 . TYR E 107 ? 1.45509 3.07923 1.51308 -0.65337 0.21369  -0.37908 107 TYR B CE1 
8948  C CE2 . TYR E 107 ? 1.23443 2.80485 1.24253 -0.69550 0.21019  -0.35572 107 TYR B CE2 
8949  C CZ  . TYR E 107 ? 1.66026 3.28354 1.68635 -0.68947 0.21619  -0.38120 107 TYR B CZ  
8950  O OH  . TYR E 107 ? 1.43633 3.11047 1.44929 -0.72190 0.22720  -0.41238 107 TYR B OH  
8960  N N   . ARG E 108 ? 1.18562 2.65601 1.19692 -0.63483 0.20240  -0.30464 108 ARG B N   
8961  C CA  . ARG E 108 ? 1.38474 2.85235 1.34467 -0.67911 0.20884  -0.30271 108 ARG B CA  
8962  C C   . ARG E 108 ? 1.54004 3.05349 1.48733 -0.71251 0.21927  -0.33187 108 ARG B C   
8963  O O   . ARG E 108 ? 1.15886 2.72693 1.14831 -0.69371 0.22377  -0.36571 108 ARG B O   
8964  C CB  . ARG E 108 ? 1.04804 2.53568 1.01704 -0.66776 0.21243  -0.31924 108 ARG B CB  
8965  C CG  . ARG E 108 ? 1.25755 2.74247 1.16892 -0.71206 0.21370  -0.30851 108 ARG B CG  
8966  C CD  . ARG E 108 ? 1.22520 2.64805 1.09174 -0.73136 0.20309  -0.25187 108 ARG B CD  
8967  N NE  . ARG E 108 ? 1.55028 2.97405 1.36543 -0.76901 0.20039  -0.22976 108 ARG B NE  
8968  C CZ  . ARG E 108 ? 1.25404 2.70683 1.03450 -0.81243 0.20682  -0.23840 108 ARG B CZ  
8969  N NH1 . ARG E 108 ? 1.18956 2.67917 0.98193 -0.82398 0.21831  -0.27785 108 ARG B NH1 
8970  N NH2 . ARG E 108 ? 1.56819 3.01779 1.30195 -0.84508 0.20087  -0.20505 108 ARG B NH2 
8984  N N   . THR E 109 ? 1.36270 2.85522 1.25448 -0.76150 0.22339  -0.31609 109 THR B N   
8985  C CA  . THR E 109 ? 1.33291 2.86308 1.20849 -0.79771 0.23435  -0.34284 109 THR B CA  
8986  C C   . THR E 109 ? 1.37443 2.97687 1.27164 -0.79552 0.24280  -0.38968 109 THR B C   
8987  O O   . THR E 109 ? 1.86023 3.51540 1.80004 -0.77690 0.24765  -0.42408 109 THR B O   
8988  C CB  . THR E 109 ? 1.51799 3.00474 1.33259 -0.85057 0.23957  -0.31270 109 THR B CB  
8989  O OG1 . THR E 109 ? 2.43043 3.95309 2.23163 -0.88579 0.25191  -0.34259 109 THR B OG1 
8990  C CG2 . THR E 109 ? 1.72622 3.20761 1.50446 -0.87133 0.23707  -0.29250 109 THR B CG2 
8998  N N   . VAL E 110 ? 1.18167 2.79060 1.05407 -0.81329 0.24495  -0.39164 110 VAL B N   
8999  C CA  . VAL E 110 ? 1.19461 2.86700 1.08662 -0.81613 0.25645  -0.43997 110 VAL B CA  
9000  C C   . VAL E 110 ? 1.48118 3.14532 1.34908 -0.82540 0.25410  -0.43283 110 VAL B C   
9001  O O   . VAL E 110 ? 1.67260 3.30311 1.48749 -0.85522 0.24523  -0.39310 110 VAL B O   
9002  C CB  . VAL E 110 ? 1.54097 3.25595 1.40559 -0.86305 0.26760  -0.46728 110 VAL B CB  
9003  C CG1 . VAL E 110 ? 1.59670 3.37588 1.48424 -0.86714 0.28130  -0.51965 110 VAL B CG1 
9004  C CG2 . VAL E 110 ? 1.41391 3.14465 1.29874 -0.85861 0.27004  -0.47769 110 VAL B CG2 
9014  N N   . ALA E 111 ? 1.11086 2.53089 1.85097 -0.40687 0.15609  -0.40271 111 ALA B N   
9015  C CA  . ALA E 111 ? 0.98282 2.36024 1.69471 -0.38416 0.16785  -0.37149 111 ALA B CA  
9016  C C   . ALA E 111 ? 0.67728 2.10388 1.40759 -0.35137 0.16276  -0.36563 111 ALA B C   
9017  O O   . ALA E 111 ? 1.30403 2.80095 2.06206 -0.33231 0.13557  -0.38433 111 ALA B O   
9018  C CB  . ALA E 111 ? 1.12964 2.48422 1.80275 -0.36904 0.14693  -0.36411 111 ALA B CB  
9024  N N   . ALA E 112 ? 0.93574 2.32314 1.64995 -0.34420 0.18828  -0.34002 112 ALA B N   
9025  C CA  . ALA E 112 ? 0.87778 2.30150 1.60417 -0.31665 0.19197  -0.33458 112 ALA B CA  
9026  C C   . ALA E 112 ? 0.87427 2.26272 1.55973 -0.28887 0.19024  -0.30770 112 ALA B C   
9027  O O   . ALA E 112 ? 0.93663 2.25807 1.59188 -0.30348 0.21004  -0.28544 112 ALA B O   
9028  C CB  . ALA E 112 ? 1.08824 2.50239 1.83301 -0.34189 0.23074  -0.33256 112 ALA B CB  
9034  N N   . PRO E 113 ? 0.95476 2.38576 1.63986 -0.24791 0.16550  -0.30915 113 PRO B N   
9035  C CA  . PRO E 113 ? 0.76754 2.13322 1.39393 -0.21621 0.15830  -0.27953 113 PRO B CA  
9036  C C   . PRO E 113 ? 1.00200 2.34125 1.61456 -0.21682 0.19062  -0.26120 113 PRO B C   
9037  O O   . PRO E 113 ? 1.04633 2.43982 1.68636 -0.20488 0.20120  -0.27223 113 PRO B O   
9038  C CB  . PRO E 113 ? 1.04456 2.44809 1.66772 -0.17038 0.11908  -0.28721 113 PRO B CB  
9039  C CG  . PRO E 113 ? 0.97629 2.48413 1.67340 -0.17442 0.11795  -0.31958 113 PRO B CG  
9040  C CD  . PRO E 113 ? 0.85851 2.36718 1.58094 -0.22250 0.13583  -0.33319 113 PRO B CD  
9048  N N   . SER E 114 ? 1.24207 2.49779 1.81213 -0.23073 0.20604  -0.23427 114 SER B N   
9049  C CA  . SER E 114 ? 0.66867 1.88335 1.20769 -0.22989 0.23025  -0.21190 114 SER B CA  
9050  C C   . SER E 114 ? 0.82083 2.01027 1.31629 -0.18441 0.20735  -0.19751 114 SER B C   
9051  O O   . SER E 114 ? 1.30477 2.42828 1.75707 -0.17058 0.18917  -0.17707 114 SER B O   
9052  C CB  . SER E 114 ? 0.81814 1.95047 1.32856 -0.25830 0.24710  -0.18733 114 SER B CB  
9053  O OG  . SER E 114 ? 1.02798 2.11723 1.52552 -0.25518 0.22557  -0.18188 114 SER B OG  
9059  N N   . VAL E 115 ? 1.05550 2.29781 1.56595 -0.16180 0.20989  -0.21023 115 VAL B N   
9060  C CA  . VAL E 115 ? 1.05179 2.27717 1.52679 -0.11675 0.18717  -0.20204 115 VAL B CA  
9061  C C   . VAL E 115 ? 1.07518 2.23078 1.49309 -0.11490 0.20324  -0.17539 115 VAL B C   
9062  O O   . VAL E 115 ? 1.27722 2.42772 1.69217 -0.14076 0.23662  -0.17139 115 VAL B O   
9063  C CB  . VAL E 115 ? 0.95163 2.26272 1.47245 -0.09078 0.18280  -0.22950 115 VAL B CB  
9064  C CG1 . VAL E 115 ? 0.84790 2.13517 1.33133 -0.04266 0.15844  -0.22169 115 VAL B CG1 
9065  C CG2 . VAL E 115 ? 0.88987 2.27133 1.46784 -0.09430 0.16160  -0.25556 115 VAL B CG2 
9075  N N   . PHE E 116 ? 1.13513 2.23377 1.50356 -0.08622 0.17868  -0.15701 116 PHE B N   
9076  C CA  . PHE E 116 ? 1.05258 2.08774 1.36367 -0.07793 0.18522  -0.13396 116 PHE B CA  
9077  C C   . PHE E 116 ? 1.08737 2.11796 1.37283 -0.03374 0.16203  -0.13579 116 PHE B C   
9078  O O   . PHE E 116 ? 0.90087 1.93726 1.19126 -0.01177 0.13277  -0.14069 116 PHE B O   
9079  C CB  . PHE E 116 ? 0.87119 1.82363 1.14511 -0.09303 0.17760  -0.10555 116 PHE B CB  
9080  C CG  . PHE E 116 ? 0.83004 1.77126 1.12345 -0.13454 0.19936  -0.10022 116 PHE B CG  
9081  C CD1 . PHE E 116 ? 1.10069 2.06459 1.43575 -0.15234 0.19627  -0.11261 116 PHE B CD1 
9082  C CD2 . PHE E 116 ? 1.23608 2.13728 1.50027 -0.15668 0.22225  -0.08233 116 PHE B CD2 
9083  C CE1 . PHE E 116 ? 1.01295 1.96100 1.36615 -0.19044 0.21709  -0.10866 116 PHE B CE1 
9084  C CE2 . PHE E 116 ? 1.42580 2.30818 1.70467 -0.19440 0.24124  -0.07546 116 PHE B CE2 
9085  C CZ  . PHE E 116 ? 1.10873 2.01483 1.43501 -0.21074 0.23931  -0.08923 116 PHE B CZ  
9095  N N   . ILE E 117 ? 0.76562 1.78036 1.01845 -0.02229 0.17586  -0.13193 117 ILE B N   
9096  C CA  . ILE E 117 ? 1.04077 2.03839 1.26217 0.01817  0.15717  -0.13250 117 ILE B CA  
9097  C C   . ILE E 117 ? 1.10114 2.00971 1.25449 0.01786  0.14889  -0.10414 117 ILE B C   
9098  O O   . ILE E 117 ? 1.09503 1.96742 1.22075 -0.00823 0.16746  -0.08866 117 ILE B O   
9099  C CB  . ILE E 117 ? 1.10745 2.15643 1.34575 0.03398  0.17944  -0.15494 117 ILE B CB  
9100  C CG1 . ILE E 117 ? 1.10661 2.13333 1.31379 0.07817  0.15928  -0.15725 117 ILE B CG1 
9101  C CG2 . ILE E 117 ? 1.38152 2.41123 1.59170 0.00429  0.21829  -0.14844 117 ILE B CG2 
9102  C CD1 . ILE E 117 ? 0.86146 1.91280 1.09537 0.11061  0.12290  -0.16677 117 ILE B CD1 
9114  N N   . PHE E 118 ? 1.00785 1.87940 1.13343 0.04566  0.11949  -0.09706 118 PHE B N   
9115  C CA  . PHE E 118 ? 0.90636 1.69802 0.97330 0.04790  0.10724  -0.07330 118 PHE B CA  
9116  C C   . PHE E 118 ? 1.01040 1.78537 1.04312 0.08393  0.09546  -0.07898 118 PHE B C   
9117  O O   . PHE E 118 ? 1.18786 1.96749 1.22679 0.11018  0.07257  -0.08558 118 PHE B O   
9118  C CB  . PHE E 118 ? 1.11849 1.87075 1.18549 0.04050  0.08476  -0.05853 118 PHE B CB  
9119  C CG  . PHE E 118 ? 0.81144 1.56407 0.90658 0.00524  0.09648  -0.05106 118 PHE B CG  
9120  C CD1 . PHE E 118 ? 0.90211 1.61396 0.97599 -0.01802 0.10813  -0.03227 118 PHE B CD1 
9121  C CD2 . PHE E 118 ? 1.07079 1.85939 1.20986 -0.00472 0.09420  -0.06271 118 PHE B CD2 
9122  C CE1 . PHE E 118 ? 1.09595 1.80187 1.19641 -0.04861 0.11809  -0.02482 118 PHE B CE1 
9123  C CE2 . PHE E 118 ? 1.17226 1.95703 1.33769 -0.03717 0.10658  -0.05792 118 PHE B CE2 
9124  C CZ  . PHE E 118 ? 1.04629 1.78892 1.19461 -0.05814 0.11886  -0.03870 118 PHE B CZ  
9134  N N   . PRO E 119 ? 1.33626 2.08704 1.32819 0.08572  0.11017  -0.07703 119 PRO B N   
9135  C CA  . PRO E 119 ? 1.23366 1.95830 1.18849 0.11894  0.09920  -0.08288 119 PRO B CA  
9136  C C   . PRO E 119 ? 1.25153 1.90774 1.16857 0.12622  0.06875  -0.06389 119 PRO B C   
9137  O O   . PRO E 119 ? 1.31174 1.94074 1.23143 0.10440  0.05914  -0.04621 119 PRO B O   
9138  C CB  . PRO E 119 ? 1.17507 1.88181 1.08751 0.10845  0.12590  -0.08373 119 PRO B CB  
9139  C CG  . PRO E 119 ? 1.29109 1.97988 1.19578 0.06837  0.13802  -0.06480 119 PRO B CG  
9140  C CD  . PRO E 119 ? 1.35316 2.09209 1.32324 0.05554  0.13797  -0.06907 119 PRO B CD  
9148  N N   . PRO E 120 ? 1.21164 1.83806 1.09664 0.15575  0.05447  -0.06840 120 PRO B N   
9149  C CA  . PRO E 120 ? 1.34477 1.90546 1.19451 0.15986  0.02790  -0.05211 120 PRO B CA  
9150  C C   . PRO E 120 ? 1.32148 1.82502 1.12477 0.13943  0.02755  -0.03429 120 PRO B C   
9151  O O   . PRO E 120 ? 1.33121 1.83712 1.11558 0.12505  0.04695  -0.03374 120 PRO B O   
9152  C CB  . PRO E 120 ? 1.28960 1.83745 1.11884 0.19762  0.01631  -0.06508 120 PRO B CB  
9153  C CG  . PRO E 120 ? 1.53272 2.11634 1.36455 0.20924  0.04086  -0.08443 120 PRO B CG  
9154  C CD  . PRO E 120 ? 1.49378 2.14246 1.37464 0.18614  0.06411  -0.09021 120 PRO B CD  
9162  N N   . SER E 121 ? 1.35080 1.80146 1.13471 0.13695  0.00428  -0.01982 121 SER B N   
9163  C CA  . SER E 121 ? 1.41349 1.80827 1.15752 0.11993  -0.00508 -0.00268 121 SER B CA  
9164  C C   . SER E 121 ? 1.55609 1.90740 1.24410 0.13854  -0.01286 -0.00851 121 SER B C   
9165  O O   . SER E 121 ? 1.40657 1.74941 1.08967 0.16321  -0.02176 -0.01864 121 SER B O   
9166  C CB  . SER E 121 ? 1.30659 1.67248 1.07102 0.10519  -0.02532 0.01323  121 SER B CB  
9167  O OG  . SER E 121 ? 1.39519 1.75631 1.17032 0.12135  -0.03704 0.00680  121 SER B OG  
9173  N N   . ASP E 122 ? 1.36480 1.68380 1.00551 0.12568  -0.00992 -0.00199 122 ASP B N   
9174  C CA  . ASP E 122 ? 1.48096 1.75090 1.06252 0.13854  -0.01857 -0.00781 122 ASP B CA  
9175  C C   . ASP E 122 ? 1.52571 1.74818 1.10132 0.14117  -0.04827 0.00076  122 ASP B C   
9176  O O   . ASP E 122 ? 1.50906 1.69403 1.04616 0.15713  -0.05646 -0.00811 122 ASP B O   
9177  C CB  . ASP E 122 ? 1.70215 1.94090 1.22695 0.11830  -0.01298 -0.00023 122 ASP B CB  
9178  C CG  . ASP E 122 ? 1.82953 2.11108 1.35533 0.11036  0.02186  -0.00921 122 ASP B CG  
9179  O OD1 . ASP E 122 ? 1.67506 2.01649 1.25604 0.11969  0.03932  -0.02127 122 ASP B OD1 
9180  O OD2 . ASP E 122 ? 1.67750 1.93200 1.14713 0.09291  0.03183  -0.00482 122 ASP B OD2 
9185  N N   . GLU E 123 ? 1.39168 1.61443 1.00682 0.12465  -0.06204 0.01586  123 GLU B N   
9186  C CA  . GLU E 123 ? 1.48327 1.66840 1.10349 0.12468  -0.08501 0.02100  123 GLU B CA  
9187  C C   . GLU E 123 ? 1.33314 1.52650 0.96456 0.14788  -0.08295 0.00848  123 GLU B C   
9188  O O   . GLU E 123 ? 1.66986 1.82104 1.27161 0.15936  -0.09462 0.00408  123 GLU B O   
9189  C CB  . GLU E 123 ? 1.42903 1.61820 1.09712 0.10120  -0.09510 0.03683  123 GLU B CB  
9190  C CG  . GLU E 123 ? 1.66825 1.82250 1.35004 0.09625  -0.11494 0.04042  123 GLU B CG  
9191  C CD  . GLU E 123 ? 1.65415 1.81455 1.39085 0.07398  -0.12280 0.05304  123 GLU B CD  
9192  O OE1 . GLU E 123 ? 1.55567 1.73807 1.31164 0.06247  -0.11681 0.06187  123 GLU B OE1 
9193  O OE2 . GLU E 123 ? 1.40568 1.54738 1.16787 0.06749  -0.13326 0.05310  123 GLU B OE2 
9200  N N   . GLN E 124 ? 1.32657 1.57066 0.99773 0.15397  -0.06989 0.00304  124 GLN B N   
9201  C CA  . GLN E 124 ? 1.29050 1.54155 0.96702 0.17710  -0.07186 -0.00718 124 GLN B CA  
9202  C C   . GLN E 124 ? 1.38538 1.62024 1.02227 0.20681  -0.07039 -0.02136 124 GLN B C   
9203  O O   . GLN E 124 ? 1.55860 1.76521 1.17866 0.22643  -0.08084 -0.02573 124 GLN B O   
9204  C CB  . GLN E 124 ? 1.23031 1.54386 0.95415 0.17778  -0.06024 -0.01230 124 GLN B CB  
9205  C CG  . GLN E 124 ? 1.35489 1.67373 1.08449 0.19732  -0.06843 -0.01899 124 GLN B CG  
9206  C CD  . GLN E 124 ? 1.40249 1.78521 1.17784 0.19587  -0.06053 -0.02553 124 GLN B CD  
9207  O OE1 . GLN E 124 ? 1.43763 1.82536 1.21776 0.20535  -0.07004 -0.02840 124 GLN B OE1 
9208  N NE2 . GLN E 124 ? 1.10074 1.52915 0.90553 0.18205  -0.04374 -0.02790 124 GLN B NE2 
9217  N N   . LEU E 125 ? 1.60901 1.85738 1.22841 0.20991  -0.05593 -0.02925 125 LEU B N   
9218  C CA  . LEU E 125 ? 1.65474 1.88663 1.23864 0.23788  -0.05058 -0.04628 125 LEU B CA  
9219  C C   . LEU E 125 ? 1.52357 1.68224 1.05152 0.23586  -0.06486 -0.04371 125 LEU B C   
9220  O O   . LEU E 125 ? 1.70135 1.82743 1.20138 0.26098  -0.06881 -0.05542 125 LEU B O   
9221  C CB  . LEU E 125 ? 1.50577 1.77803 1.08979 0.23815  -0.02438 -0.05887 125 LEU B CB  
9222  C CG  . LEU E 125 ? 1.54965 1.89955 1.19327 0.24053  -0.00791 -0.06624 125 LEU B CG  
9223  C CD1 . LEU E 125 ? 1.45001 1.83165 1.09345 0.21995  0.01925  -0.06942 125 LEU B CD1 
9224  C CD2 . LEU E 125 ? 1.59748 1.97735 1.26395 0.27907  -0.00626 -0.08680 125 LEU B CD2 
9236  N N   . LYS E 126 ? 1.56024 1.69120 1.07299 0.20676  -0.07460 -0.02917 126 LYS B N   
9237  C CA  . LYS E 126 ? 1.81899 1.88289 1.28673 0.20108  -0.09316 -0.02665 126 LYS B CA  
9238  C C   . LYS E 126 ? 1.79654 1.83010 1.27160 0.21031  -0.10730 -0.02535 126 LYS B C   
9239  O O   . LYS E 126 ? 1.68696 1.66484 1.12188 0.21688  -0.11745 -0.03084 126 LYS B O   
9240  C CB  . LYS E 126 ? 1.66427 1.71170 1.12941 0.16818  -0.10731 -0.00961 126 LYS B CB  
9241  C CG  . LYS E 126 ? 1.40511 1.38827 0.82362 0.15889  -0.12862 -0.00901 126 LYS B CG  
9242  C CD  . LYS E 126 ? 2.16884 2.12559 1.52110 0.16583  -0.12062 -0.02251 126 LYS B CD  
9243  C CE  . LYS E 126 ? 2.38645 2.27648 1.68924 0.15764  -0.14293 -0.02570 126 LYS B CE  
9244  N NZ  . LYS E 126 ? 1.91893 1.79351 1.23316 0.12743  -0.17074 -0.00756 126 LYS B NZ  
9258  N N   . SER E 127 ? 1.78031 1.84561 1.30125 0.20857  -0.10680 -0.01873 127 SER B N   
9259  C CA  . SER E 127 ? 1.54475 1.58031 1.06518 0.21615  -0.11646 -0.01732 127 SER B CA  
9260  C C   . SER E 127 ? 1.71360 1.75148 1.22078 0.25225  -0.11324 -0.02931 127 SER B C   
9261  O O   . SER E 127 ? 1.81683 1.80850 1.30009 0.26326  -0.12325 -0.02895 127 SER B O   
9262  C CB  . SER E 127 ? 1.89951 1.96296 1.46773 0.19629  -0.11640 -0.00636 127 SER B CB  
9263  O OG  . SER E 127 ? 1.90702 1.96539 1.49532 0.16605  -0.12183 0.00403  127 SER B OG  
9269  N N   . GLY E 128 ? 1.74761 1.83710 1.27177 0.27052  -0.09990 -0.04001 128 GLY B N   
9270  C CA  . GLY E 128 ? 1.83650 1.93051 1.35418 0.30900  -0.09888 -0.05438 128 GLY B CA  
9271  C C   . GLY E 128 ? 1.77182 1.92285 1.33394 0.32352  -0.09947 -0.05597 128 GLY B C   
9272  O O   . GLY E 128 ? 1.73000 1.87248 1.28721 0.35517  -0.10945 -0.06232 128 GLY B O   
9276  N N   . THR E 129 ? 1.80096 2.00793 1.40576 0.30111  -0.09108 -0.05046 129 THR B N   
9277  C CA  . THR E 129 ? 1.58375 1.85035 1.23273 0.31039  -0.09186 -0.05404 129 THR B CA  
9278  C C   . THR E 129 ? 1.54895 1.88517 1.24198 0.29320  -0.07174 -0.05878 129 THR B C   
9279  O O   . THR E 129 ? 1.86729 2.19715 1.55460 0.26676  -0.06104 -0.05184 129 THR B O   
9280  C CB  . THR E 129 ? 1.68581 1.93551 1.33693 0.29420  -0.10527 -0.04026 129 THR B CB  
9281  O OG1 . THR E 129 ? 1.88366 2.06302 1.48786 0.30764  -0.12146 -0.03527 129 THR B OG1 
9282  C CG2 . THR E 129 ? 1.58693 1.89700 1.27784 0.30183  -0.10879 -0.04518 129 THR B CG2 
9290  N N   . ALA E 130 ? 1.25208 1.65287 0.98839 0.30807  -0.06822 -0.07055 130 ALA B N   
9291  C CA  . ALA E 130 ? 1.44618 1.91663 1.22894 0.29046  -0.04760 -0.07692 130 ALA B CA  
9292  C C   . ALA E 130 ? 1.45932 1.97430 1.28409 0.28073  -0.05528 -0.07502 130 ALA B C   
9293  O O   . ALA E 130 ? 1.22008 1.73273 1.04477 0.30070  -0.07569 -0.07657 130 ALA B O   
9294  C CB  . ALA E 130 ? 1.43652 1.95471 1.24118 0.31429  -0.03026 -0.09948 130 ALA B CB  
9300  N N   . SER E 131 ? 1.24369 1.79448 1.09964 0.24886  -0.03966 -0.07142 131 SER B N   
9301  C CA  . SER E 131 ? 1.29327 1.88449 1.18795 0.23381  -0.04394 -0.07143 131 SER B CA  
9302  C C   . SER E 131 ? 1.32745 1.97705 1.26599 0.20926  -0.01917 -0.07757 131 SER B C   
9303  O O   . SER E 131 ? 1.00783 1.64026 0.94442 0.17869  -0.00774 -0.06528 131 SER B O   
9304  C CB  . SER E 131 ? 1.12357 1.66526 0.99813 0.21171  -0.05437 -0.05465 131 SER B CB  
9305  O OG  . SER E 131 ? 1.43911 2.01281 1.34169 0.19977  -0.05932 -0.05755 131 SER B OG  
9311  N N   . VAL E 132 ? 1.16433 1.88198 1.14475 0.22300  -0.01161 -0.09700 132 VAL B N   
9312  C CA  . VAL E 132 ? 1.25377 2.03211 1.28043 0.19804  0.01340  -0.10573 132 VAL B CA  
9313  C C   . VAL E 132 ? 1.17060 1.98126 1.23312 0.17972  0.00467  -0.10669 132 VAL B C   
9314  O O   . VAL E 132 ? 0.97782 1.79193 1.04144 0.19640  -0.02013 -0.10997 132 VAL B O   
9315  C CB  . VAL E 132 ? 0.92044 1.76261 0.98346 0.21796  0.02970  -0.13010 132 VAL B CB  
9316  C CG1 . VAL E 132 ? 1.40003 2.20701 1.42266 0.23001  0.04506  -0.13143 132 VAL B CG1 
9317  C CG2 . VAL E 132 ? 1.33880 2.21872 1.43182 0.25388  0.00480  -0.14567 132 VAL B CG2 
9327  N N   . VAL E 133 ? 0.97295 1.80287 1.06021 0.14413  0.02490  -0.10388 133 VAL B N   
9328  C CA  . VAL E 133 ? 1.00332 1.85396 1.11996 0.12046  0.02073  -0.10484 133 VAL B CA  
9329  C C   . VAL E 133 ? 0.92115 1.84399 1.09353 0.10019  0.04300  -0.12124 133 VAL B C   
9330  O O   . VAL E 133 ? 1.19913 2.13025 1.37609 0.08589  0.06969  -0.12098 133 VAL B O   
9331  C CB  . VAL E 133 ? 1.20415 1.99471 1.29811 0.09285  0.02308  -0.08434 133 VAL B CB  
9332  C CG1 . VAL E 133 ? 1.22737 2.04133 1.35586 0.06486  0.02640  -0.08919 133 VAL B CG1 
9333  C CG2 . VAL E 133 ? 1.34973 2.07507 1.39647 0.10931  0.00171  -0.07152 133 VAL B CG2 
9343  N N   . CYS E 134 ? 0.87841 1.85075 1.08928 0.09635  0.03210  -0.13577 134 CYS B N   
9344  C CA  . CYS E 134 ? 0.95773 2.00102 1.22714 0.07259  0.05097  -0.15369 134 CYS B CA  
9345  C C   . CYS E 134 ? 1.17864 2.21463 1.45837 0.04095  0.04819  -0.15149 134 CYS B C   
9346  O O   . CYS E 134 ? 0.83566 1.86866 1.10747 0.04861  0.02260  -0.15487 134 CYS B O   
9347  C CB  . CYS E 134 ? 1.15708 2.27813 1.47320 0.09845  0.03838  -0.17928 134 CYS B CB  
9348  S SG  . CYS E 134 ? 1.44043 2.66039 1.83917 0.07005  0.06413  -0.20667 134 CYS B SG  
9353  N N   . LEU E 135 ? 0.92758 1.95572 1.22058 0.00500  0.07491  -0.14601 135 LEU B N   
9354  C CA  . LEU E 135 ? 0.92953 1.93937 1.23127 -0.02660 0.07743  -0.14345 135 LEU B CA  
9355  C C   . LEU E 135 ? 0.99852 2.07218 1.35597 -0.05609 0.09594  -0.16335 135 LEU B C   
9356  O O   . LEU E 135 ? 1.13076 2.22293 1.50706 -0.07253 0.12350  -0.16445 135 LEU B O   
9357  C CB  . LEU E 135 ? 0.86195 1.79883 1.13464 -0.04390 0.09015  -0.11903 135 LEU B CB  
9358  C CG  . LEU E 135 ? 0.84446 1.76590 1.13987 -0.08163 0.10526  -0.11750 135 LEU B CG  
9359  C CD1 . LEU E 135 ? 1.07446 1.99425 1.37387 -0.08646 0.08975  -0.12805 135 LEU B CD1 
9360  C CD2 . LEU E 135 ? 0.85072 1.70179 1.12258 -0.09236 0.11385  -0.09209 135 LEU B CD2 
9372  N N   . LEU E 136 ? 1.07990 2.18312 1.45901 -0.06569 0.08166  -0.17931 136 LEU B N   
9373  C CA  . LEU E 136 ? 0.91532 2.07203 1.34617 -0.09951 0.09710  -0.19949 136 LEU B CA  
9374  C C   . LEU E 136 ? 0.79568 1.89874 1.21583 -0.13174 0.10751  -0.19108 136 LEU B C   
9375  O O   . LEU E 136 ? 0.79802 1.88261 1.20230 -0.13322 0.09000  -0.19531 136 LEU B O   
9376  C CB  . LEU E 136 ? 0.98531 2.21189 1.44750 -0.08913 0.07107  -0.22530 136 LEU B CB  
9377  C CG  . LEU E 136 ? 1.11188 2.39557 1.59490 -0.05163 0.05555  -0.23665 136 LEU B CG  
9378  C CD1 . LEU E 136 ? 1.02296 2.25909 1.45175 -0.00957 0.02670  -0.22085 136 LEU B CD1 
9379  C CD2 . LEU E 136 ? 1.16226 2.53276 1.70141 -0.05349 0.03635  -0.26659 136 LEU B CD2 
9391  N N   . ASN E 137 ? 0.95281 2.02774 1.38007 -0.15794 0.13674  -0.17971 137 ASN B N   
9392  C CA  . ASN E 137 ? 1.20564 2.21183 1.61769 -0.17807 0.14455  -0.16511 137 ASN B CA  
9393  C C   . ASN E 137 ? 1.22373 2.24283 1.66313 -0.20817 0.14826  -0.18485 137 ASN B C   
9394  O O   . ASN E 137 ? 1.38642 2.35411 1.81199 -0.21651 0.14719  -0.17982 137 ASN B O   
9395  C CB  . ASN E 137 ? 1.16015 2.12670 1.56887 -0.19542 0.17015  -0.14498 137 ASN B CB  
9396  C CG  . ASN E 137 ? 1.16949 2.05967 1.56466 -0.20677 0.17245  -0.12631 137 ASN B CG  
9397  O OD1 . ASN E 137 ? 1.67404 2.54646 2.09250 -0.23721 0.19051  -0.12736 137 ASN B OD1 
9398  N ND2 . ASN E 137 ? 1.40612 2.25085 1.76785 -0.18218 0.15423  -0.11049 137 ASN B ND2 
9405  N N   . ASN E 138 ? 0.83322 1.91998 1.31357 -0.22627 0.15406  -0.20943 138 ASN B N   
9406  C CA  . ASN E 138 ? 1.01351 2.11170 1.51756 -0.25830 0.15790  -0.23077 138 ASN B CA  
9407  C C   . ASN E 138 ? 0.98021 2.16824 1.52468 -0.26446 0.14857  -0.26052 138 ASN B C   
9408  O O   . ASN E 138 ? 1.24056 2.47494 1.82423 -0.27840 0.16790  -0.26857 138 ASN B O   
9409  C CB  . ASN E 138 ? 1.26999 2.32861 1.79277 -0.29501 0.19021  -0.22472 138 ASN B CB  
9410  C CG  . ASN E 138 ? 1.39247 2.37019 1.89185 -0.29809 0.19259  -0.20993 138 ASN B CG  
9411  O OD1 . ASN E 138 ? 1.53346 2.48804 2.00346 -0.27838 0.17343  -0.20786 138 ASN B OD1 
9412  N ND2 . ASN E 138 ? 0.99643 1.92985 1.51107 -0.32357 0.21697  -0.20044 138 ASN B ND2 
9419  N N   . PHE E 139 ? 0.82444 2.03630 1.35936 -0.25599 0.11910  -0.27725 139 PHE B N   
9420  C CA  . PHE E 139 ? 0.95895 2.25815 1.53431 -0.25910 0.10165  -0.30613 139 PHE B CA  
9421  C C   . PHE E 139 ? 0.93497 2.23565 1.49673 -0.27629 0.08098  -0.32633 139 PHE B C   
9422  O O   . PHE E 139 ? 1.29591 2.52970 1.81458 -0.28361 0.08282  -0.31861 139 PHE B O   
9423  C CB  . PHE E 139 ? 1.07350 2.41702 1.64838 -0.21425 0.07365  -0.30456 139 PHE B CB  
9424  C CG  . PHE E 139 ? 0.62519 1.91912 1.13721 -0.17922 0.04246  -0.28842 139 PHE B CG  
9425  C CD1 . PHE E 139 ? 0.91771 2.21602 1.40385 -0.17602 0.00878  -0.30048 139 PHE B CD1 
9426  C CD2 . PHE E 139 ? 0.87217 2.11307 1.34688 -0.15142 0.04648  -0.26153 139 PHE B CD2 
9427  C CE1 . PHE E 139 ? 1.24343 2.49016 1.66568 -0.14692 -0.01726 -0.28461 139 PHE B CE1 
9428  C CE2 . PHE E 139 ? 0.99695 2.19049 1.41455 -0.12221 0.02012  -0.24751 139 PHE B CE2 
9429  C CZ  . PHE E 139 ? 1.42206 2.61709 1.81269 -0.12034 -0.01042 -0.25844 139 PHE B CZ  
9439  N N   . TYR E 140 ? 0.99088 2.37079 1.59128 -0.28367 0.06137  -0.35434 140 TYR B N   
9440  C CA  . TYR E 140 ? 0.92651 2.32126 1.51270 -0.29931 0.03429  -0.37734 140 TYR B CA  
9441  C C   . TYR E 140 ? 0.95957 2.45836 1.60597 -0.29933 0.01062  -0.40542 140 TYR B C   
9442  O O   . TYR E 140 ? 0.79122 2.33405 1.49755 -0.31678 0.03592  -0.41571 140 TYR B O   
9443  C CB  . TYR E 140 ? 0.98439 2.33883 1.56861 -0.34694 0.06194  -0.38916 140 TYR B CB  
9444  C CG  . TYR E 140 ? 1.00922 2.36506 1.56244 -0.36445 0.03572  -0.41258 140 TYR B CG  
9445  C CD1 . TYR E 140 ? 0.92761 2.36150 1.51938 -0.38309 0.01394  -0.44436 140 TYR B CD1 
9446  C CD2 . TYR E 140 ? 1.36197 2.64115 1.84620 -0.36429 0.03317  -0.40440 140 TYR B CD2 
9447  C CE1 . TYR E 140 ? 1.34679 2.77805 1.90120 -0.40088 -0.01285 -0.46584 140 TYR B CE1 
9448  C CE2 . TYR E 140 ? 1.14415 2.41863 1.58912 -0.38324 0.01162  -0.42638 140 TYR B CE2 
9449  C CZ  . TYR E 140 ? 0.96886 2.31739 1.44518 -0.40145 -0.01285 -0.45633 140 TYR B CZ  
9450  O OH  . TYR E 140 ? 1.35808 2.69835 1.78691 -0.42202 -0.03704 -0.47827 140 TYR B OH  
9460  N N   . PRO E 141 ? 0.94820 2.47947 1.57708 -0.28035 -0.03771 -0.41736 141 PRO B N   
9461  C CA  . PRO E 141 ? 0.84347 2.31526 1.38959 -0.26497 -0.06956 -0.40740 141 PRO B CA  
9462  C C   . PRO E 141 ? 1.15984 2.58133 1.65721 -0.21822 -0.07956 -0.37566 141 PRO B C   
9463  O O   . PRO E 141 ? 1.06491 2.50167 1.59251 -0.19461 -0.06570 -0.36273 141 PRO B O   
9464  C CB  . PRO E 141 ? 1.07170 2.61324 1.63061 -0.26122 -0.12057 -0.43283 141 PRO B CB  
9465  C CG  . PRO E 141 ? 1.03528 2.67313 1.68314 -0.24359 -0.12512 -0.44451 141 PRO B CG  
9466  C CD  . PRO E 141 ? 1.17319 2.81056 1.86977 -0.27208 -0.06635 -0.44311 141 PRO B CD  
9474  N N   . ARG E 142 ? 1.17980 2.53732 1.59718 -0.20725 -0.10183 -0.36407 142 ARG B N   
9475  C CA  . ARG E 142 ? 1.34920 2.65198 1.71464 -0.16630 -0.11190 -0.33487 142 ARG B CA  
9476  C C   . ARG E 142 ? 1.51153 2.87151 1.91202 -0.12163 -0.13860 -0.33158 142 ARG B C   
9477  O O   . ARG E 142 ? 1.06859 2.41115 1.47398 -0.09592 -0.12304 -0.31277 142 ARG B O   
9478  C CB  . ARG E 142 ? 1.43358 2.67329 1.70893 -0.16311 -0.13943 -0.32863 142 ARG B CB  
9479  C CG  . ARG E 142 ? 1.19899 2.35214 1.42483 -0.18931 -0.10493 -0.31927 142 ARG B CG  
9480  C CD  . ARG E 142 ? 1.36850 2.45329 1.49931 -0.17918 -0.12829 -0.30815 142 ARG B CD  
9481  N NE  . ARG E 142 ? 1.87979 2.88514 1.97182 -0.20262 -0.09122 -0.30107 142 ARG B NE  
9482  C CZ  . ARG E 142 ? 1.68493 2.62879 1.74621 -0.18496 -0.07709 -0.27701 142 ARG B CZ  
9483  N NH1 . ARG E 142 ? 1.94924 2.89301 2.00336 -0.14395 -0.09662 -0.25632 142 ARG B NH1 
9484  N NH2 . ARG E 142 ? 1.26549 2.14724 1.30637 -0.20940 -0.04220 -0.27578 142 ARG B NH2 
9498  N N   . GLU E 143 ? 1.33067 2.75906 1.75704 -0.11144 -0.18017 -0.35126 143 GLU B N   
9499  C CA  . GLU E 143 ? 1.01671 2.49654 1.47574 -0.06364 -0.21190 -0.34997 143 GLU B CA  
9500  C C   . GLU E 143 ? 1.04742 2.57825 1.58519 -0.05825 -0.17530 -0.35347 143 GLU B C   
9501  O O   . GLU E 143 ? 1.00444 2.57570 1.59872 -0.09472 -0.14159 -0.36972 143 GLU B O   
9502  C CB  . GLU E 143 ? 1.24970 2.80423 1.73858 -0.05805 -0.26369 -0.37451 143 GLU B CB  
9503  C CG  . GLU E 143 ? 1.20614 2.79036 1.70463 -0.00120 -0.31125 -0.36926 143 GLU B CG  
9504  C CD  . GLU E 143 ? 1.71355 3.36590 2.23720 0.00580  -0.37063 -0.39162 143 GLU B CD  
9505  O OE1 . GLU E 143 ? 1.68104 3.36838 2.22355 -0.03648 -0.37147 -0.41462 143 GLU B OE1 
9506  O OE2 . GLU E 143 ? 1.80330 3.46910 2.32686 0.05392  -0.41757 -0.38582 143 GLU B OE2 
9513  N N   . ALA E 144 ? 1.18314 2.70607 1.71882 -0.01424 -0.18017 -0.33830 144 ALA B N   
9514  C CA  . ALA E 144 ? 0.94870 2.51585 1.54883 -0.00530 -0.14639 -0.34201 144 ALA B CA  
9515  C C   . ALA E 144 ? 0.82727 2.38110 1.41226 0.04985  -0.16586 -0.32846 144 ALA B C   
9516  O O   . ALA E 144 ? 0.96740 2.44342 1.47501 0.07152  -0.18499 -0.30539 144 ALA B O   
9517  C CB  . ALA E 144 ? 0.82561 2.34057 1.41172 -0.03809 -0.09119 -0.32764 144 ALA B CB  
9523  N N   . LYS E 145 ? 0.70900 2.33763 1.36909 0.07070  -0.15834 -0.34473 145 LYS B N   
9524  C CA  . LYS E 145 ? 1.14449 2.77324 1.80548 0.12517  -0.17681 -0.33892 145 LYS B CA  
9525  C C   . LYS E 145 ? 1.05510 2.63708 1.69551 0.12844  -0.13081 -0.32257 145 LYS B C   
9526  O O   . LYS E 145 ? 1.16371 2.77280 1.84298 0.09852  -0.08493 -0.33051 145 LYS B O   
9527  C CB  . LYS E 145 ? 1.28550 3.02802 2.04812 0.14845  -0.19552 -0.37069 145 LYS B CB  
9528  C CG  . LYS E 145 ? 1.22707 2.97854 2.00621 0.20710  -0.21180 -0.37020 145 LYS B CG  
9529  C CD  . LYS E 145 ? 1.34440 3.16619 2.21370 0.21968  -0.21140 -0.39754 145 LYS B CD  
9530  C CE  . LYS E 145 ? 1.39683 3.23817 2.27995 0.24522  -0.27447 -0.40474 145 LYS B CE  
9531  N NZ  . LYS E 145 ? 1.30730 3.17099 2.19556 0.20283  -0.28979 -0.41454 145 LYS B NZ  
9545  N N   . VAL E 146 ? 1.14996 2.65794 1.72464 0.16268  -0.14394 -0.29956 146 VAL B N   
9546  C CA  . VAL E 146 ? 0.99118 2.45392 1.54172 0.17259  -0.10886 -0.28523 146 VAL B CA  
9547  C C   . VAL E 146 ? 1.14874 2.62559 1.71284 0.22806  -0.13019 -0.29031 146 VAL B C   
9548  O O   . VAL E 146 ? 1.24663 2.69401 1.77577 0.26158  -0.17530 -0.28216 146 VAL B O   
9549  C CB  . VAL E 146 ? 0.99594 2.34938 1.45507 0.15909  -0.10062 -0.25373 146 VAL B CB  
9550  C CG1 . VAL E 146 ? 1.34808 2.63997 1.74145 0.19283  -0.14350 -0.23758 146 VAL B CG1 
9551  C CG2 . VAL E 146 ? 1.03357 2.34870 1.47490 0.15682  -0.06058 -0.24140 146 VAL B CG2 
9561  N N   . GLN E 147 ? 1.26001 2.77817 1.87231 0.23695  -0.09670 -0.30436 147 GLN B N   
9562  C CA  . GLN E 147 ? 1.22946 2.76286 1.86273 0.28905  -0.10831 -0.31354 147 GLN B CA  
9563  C C   . GLN E 147 ? 1.06968 2.53449 1.64973 0.29239  -0.07228 -0.29796 147 GLN B C   
9564  O O   . GLN E 147 ? 1.05703 2.52964 1.64607 0.26005  -0.02495 -0.30061 147 GLN B O   
9565  C CB  . GLN E 147 ? 1.26526 2.91689 2.01129 0.29907  -0.09887 -0.35099 147 GLN B CB  
9566  C CG  . GLN E 147 ? 1.25559 2.98829 2.06630 0.28557  -0.12941 -0.37073 147 GLN B CG  
9567  C CD  . GLN E 147 ? 1.30959 3.04326 2.11719 0.33054  -0.19619 -0.36999 147 GLN B CD  
9568  O OE1 . GLN E 147 ? 1.53995 3.24927 2.30648 0.31943  -0.23370 -0.35856 147 GLN B OE1 
9569  N NE2 . GLN E 147 ? 1.42325 3.16679 2.26315 0.37802  -0.20934 -0.38003 147 GLN B NE2 
9578  N N   . TRP E 148 ? 1.13114 2.52500 1.65151 0.32960  -0.09579 -0.28138 148 TRP B N   
9579  C CA  . TRP E 148 ? 1.19552 2.52003 1.66070 0.33654  -0.06859 -0.26781 148 TRP B CA  
9580  C C   . TRP E 148 ? 1.41875 2.77974 1.92704 0.38182  -0.06453 -0.29006 148 TRP B C   
9581  O O   . TRP E 148 ? 1.47588 2.81700 1.97517 0.42766  -0.10182 -0.28938 148 TRP B O   
9582  C CB  . TRP E 148 ? 1.21614 2.43378 1.58683 0.34415  -0.09350 -0.23674 148 TRP B CB  
9583  C CG  . TRP E 148 ? 0.93348 2.09486 1.25258 0.29828  -0.07629 -0.21420 148 TRP B CG  
9584  C CD1 . TRP E 148 ? 1.08564 2.20483 1.36405 0.28036  -0.09821 -0.19746 148 TRP B CD1 
9585  C CD2 . TRP E 148 ? 1.13487 2.27379 1.43806 0.26528  -0.03400 -0.20656 148 TRP B CD2 
9586  N NE1 . TRP E 148 ? 1.19719 2.27346 1.44511 0.24044  -0.07150 -0.18174 148 TRP B NE1 
9587  C CE2 . TRP E 148 ? 0.91280 1.99892 1.17413 0.23134  -0.03491 -0.18532 148 TRP B CE2 
9588  C CE3 . TRP E 148 ? 1.35646 2.51218 1.67388 0.26060  0.00444  -0.21586 148 TRP B CE3 
9589  C CZ2 . TRP E 148 ? 1.20752 2.25818 1.44629 0.19663  -0.00374 -0.17170 148 TRP B CZ2 
9590  C CZ3 . TRP E 148 ? 1.01710 2.13287 1.30091 0.22313  0.03530  -0.20051 148 TRP B CZ3 
9591  C CH2 . TRP E 148 ? 1.22271 2.28709 1.47038 0.19326  0.02864  -0.17795 148 TRP B CH2 
9602  N N   . LYS E 149 ? 1.41890 2.82926 1.97210 0.36874  -0.01782 -0.31030 149 LYS B N   
9603  C CA  . LYS E 149 ? 1.34208 2.78525 1.93645 0.40783  -0.00349 -0.33507 149 LYS B CA  
9604  C C   . LYS E 149 ? 1.28161 2.67323 1.82378 0.39247  0.04481  -0.33041 149 LYS B C   
9605  O O   . LYS E 149 ? 1.16956 2.54381 1.68269 0.34512  0.07808  -0.31912 149 LYS B O   
9606  C CB  . LYS E 149 ? 1.34977 2.91791 2.06298 0.41187  0.00849  -0.37377 149 LYS B CB  
9607  C CG  . LYS E 149 ? 1.31422 2.94205 2.06923 0.35605  0.04340  -0.38284 149 LYS B CG  
9608  C CD  . LYS E 149 ? 1.14234 2.88032 2.00943 0.36121  0.02968  -0.41505 149 LYS B CD  
9609  C CE  . LYS E 149 ? 1.15290 2.91971 2.07756 0.40366  0.03045  -0.44104 149 LYS B CE  
9610  N NZ  . LYS E 149 ? 1.48186 3.31996 2.49853 0.40330  0.01095  -0.46413 149 LYS B NZ  
9624  N N   . VAL E 150 ? 1.37508 2.73820 1.90241 0.43314  0.04616  -0.33902 150 VAL B N   
9625  C CA  . VAL E 150 ? 1.47089 2.77209 1.93481 0.42499  0.08431  -0.33476 150 VAL B CA  
9626  C C   . VAL E 150 ? 1.50089 2.86399 2.02872 0.45099  0.11756  -0.37366 150 VAL B C   
9627  O O   . VAL E 150 ? 1.51373 2.88920 2.07586 0.50296  0.09442  -0.38999 150 VAL B O   
9628  C CB  . VAL E 150 ? 1.17875 2.37051 1.55100 0.44737  0.05568  -0.30858 150 VAL B CB  
9629  C CG1 . VAL E 150 ? 1.55893 2.68231 1.85641 0.42733  0.09207  -0.30034 150 VAL B CG1 
9630  C CG2 . VAL E 150 ? 0.89992 2.04490 1.22894 0.43110  0.01657  -0.27646 150 VAL B CG2 
9640  N N   . ASP E 151 ? 1.75592 3.15522 2.29950 0.41494  0.17290  -0.38914 151 ASP B N   
9641  C CA  . ASP E 151 ? 1.54022 3.00966 2.15350 0.43184  0.21405  -0.43104 151 ASP B CA  
9642  C C   . ASP E 151 ? 1.55080 3.13030 2.28904 0.46298  0.19125  -0.46121 151 ASP B C   
9643  O O   . ASP E 151 ? 1.10859 2.71626 1.90199 0.50466  0.19009  -0.48821 151 ASP B O   
9644  C CB  . ASP E 151 ? 1.44289 2.84980 2.00774 0.46946  0.22202  -0.43882 151 ASP B CB  
9645  C CG  . ASP E 151 ? 1.59544 2.89425 2.03673 0.43920  0.23917  -0.41023 151 ASP B CG  
9646  O OD1 . ASP E 151 ? 1.65041 2.92773 2.05003 0.38975  0.24874  -0.38583 151 ASP B OD1 
9647  O OD2 . ASP E 151 ? 1.39095 2.62533 1.77841 0.46530  0.24114  -0.41276 151 ASP B OD2 
9652  N N   . ASN E 152 ? 1.82663 3.45186 2.60255 0.43869  0.16802  -0.45272 152 ASN B N   
9653  C CA  . ASN E 152 ? 1.54636 3.24250 2.41784 0.45307  0.13386  -0.46923 152 ASN B CA  
9654  C C   . ASN E 152 ? 1.64270 3.31842 2.51474 0.51182  0.06755  -0.46139 152 ASN B C   
9655  O O   . ASN E 152 ? 1.64438 3.36232 2.57629 0.52424  0.02615  -0.46712 152 ASN B O   
9656  C CB  . ASN E 152 ? 1.47165 3.22297 2.42444 0.45077  0.17174  -0.50413 152 ASN B CB  
9657  C CG  . ASN E 152 ? 1.77436 3.59204 2.82603 0.47341  0.13156  -0.52149 152 ASN B CG  
9658  O OD1 . ASN E 152 ? 1.39873 3.22467 2.49253 0.52259  0.11098  -0.53696 152 ASN B OD1 
9659  N ND2 . ASN E 152 ? 1.74681 3.60857 2.83411 0.43762  0.11911  -0.51889 152 ASN B ND2 
9666  N N   . ALA E 153 ? 1.55867 3.15434 2.35303 0.54349  0.05482  -0.44454 153 ALA B N   
9667  C CA  . ALA E 153 ? 1.40159 2.95230 2.17595 0.59505  -0.00795 -0.43062 153 ALA B CA  
9668  C C   . ALA E 153 ? 1.52755 3.02826 2.23820 0.56985  -0.04913 -0.39351 153 ALA B C   
9669  O O   . ALA E 153 ? 1.51559 2.92535 2.12800 0.54232  -0.04211 -0.36262 153 ALA B O   
9670  C CB  . ALA E 153 ? 1.12344 2.57911 1.82434 0.62680  -0.00272 -0.42293 153 ALA B CB  
9676  N N   . LEU E 154 ? 1.35908 2.92031 2.12713 0.57854  -0.09232 -0.39826 154 LEU B N   
9677  C CA  . LEU E 154 ? 1.36677 2.89000 2.07991 0.55038  -0.12720 -0.36849 154 LEU B CA  
9678  C C   . LEU E 154 ? 1.66789 3.07540 2.27945 0.57543  -0.16619 -0.33559 154 LEU B C   
9679  O O   . LEU E 154 ? 1.19570 2.59272 1.81515 0.62462  -0.21296 -0.33595 154 LEU B O   
9680  C CB  . LEU E 154 ? 0.88161 2.49723 1.67801 0.55591  -0.16683 -0.38478 154 LEU B CB  
9681  C CG  . LEU E 154 ? 1.63646 3.22164 2.38021 0.52150  -0.19855 -0.35969 154 LEU B CG  
9682  C CD1 . LEU E 154 ? 1.27697 2.85826 1.99831 0.45638  -0.15058 -0.35244 154 LEU B CD1 
9683  C CD2 . LEU E 154 ? 1.39507 3.04133 2.19971 0.52812  -0.24462 -0.37258 154 LEU B CD2 
9695  N N   . GLN E 155 ? 1.66119 2.98048 2.17867 0.54100  -0.14747 -0.30714 155 GLN B N   
9696  C CA  . GLN E 155 ? 1.57423 2.78193 1.99235 0.55329  -0.17893 -0.27514 155 GLN B CA  
9697  C C   . GLN E 155 ? 1.69054 2.88489 2.07770 0.52697  -0.21191 -0.25547 155 GLN B C   
9698  O O   . GLN E 155 ? 1.90401 3.05100 2.23514 0.48397  -0.19649 -0.23520 155 GLN B O   
9699  C CB  . GLN E 155 ? 1.58511 2.70958 1.92608 0.53049  -0.14225 -0.25816 155 GLN B CB  
9700  C CG  . GLN E 155 ? 1.61945 2.72452 1.96065 0.56403  -0.12061 -0.27319 155 GLN B CG  
9701  C CD  . GLN E 155 ? 1.86192 2.89803 2.16334 0.61460  -0.16058 -0.26448 155 GLN B CD  
9702  O OE1 . GLN E 155 ? 1.84046 2.78155 2.05561 0.60849  -0.17804 -0.23634 155 GLN B OE1 
9703  N NE2 . GLN E 155 ? 1.92531 3.00813 2.29247 0.66460  -0.17462 -0.28937 155 GLN B NE2 
9712  N N   . SER E 156 ? 1.16344 2.40022 1.58882 0.55409  -0.25918 -0.26301 156 SER B N   
9713  C CA  . SER E 156 ? 1.60727 2.83646 2.00312 0.53004  -0.29283 -0.24858 156 SER B CA  
9714  C C   . SER E 156 ? 1.53962 2.67582 1.85060 0.55769  -0.34163 -0.22287 156 SER B C   
9715  O O   . SER E 156 ? 1.90120 3.05592 2.22169 0.58054  -0.39239 -0.22361 156 SER B O   
9716  C CB  . SER E 156 ? 1.62470 2.96793 2.11677 0.53208  -0.31444 -0.27485 156 SER B CB  
9717  O OG  . SER E 156 ? 2.09759 3.43694 2.55941 0.49907  -0.33915 -0.26426 156 SER B OG  
9723  N N   . GLY E 157 ? 1.77403 2.80810 1.99976 0.55452  -0.32791 -0.19996 157 GLY B N   
9724  C CA  . GLY E 157 ? 1.66360 2.59890 1.79970 0.57352  -0.36716 -0.17401 157 GLY B CA  
9725  C C   . GLY E 157 ? 2.02158 2.85662 2.06715 0.54210  -0.34126 -0.14920 157 GLY B C   
9726  O O   . GLY E 157 ? 2.04107 2.78252 2.00711 0.55562  -0.36332 -0.12791 157 GLY B O   
9730  N N   . ASN E 158 ? 1.79856 2.65149 1.85683 0.49909  -0.29539 -0.15169 158 ASN B N   
9731  C CA  . ASN E 158 ? 1.84841 2.61684 1.83638 0.46973  -0.26952 -0.13133 158 ASN B CA  
9732  C C   . ASN E 158 ? 1.94988 2.74716 1.95570 0.41667  -0.23353 -0.13167 158 ASN B C   
9733  O O   . ASN E 158 ? 1.44438 2.22870 1.44909 0.39876  -0.19802 -0.13024 158 ASN B O   
9734  C CB  . ASN E 158 ? 1.77977 2.51142 1.75692 0.49339  -0.24966 -0.13368 158 ASN B CB  
9735  C CG  . ASN E 158 ? 1.76928 2.58597 1.82759 0.50632  -0.22373 -0.16083 158 ASN B CG  
9736  O OD1 . ASN E 158 ? 1.38666 2.28639 1.50772 0.48549  -0.20980 -0.17548 158 ASN B OD1 
9737  N ND2 . ASN E 158 ? 1.70385 2.49805 1.75994 0.53884  -0.21463 -0.16933 158 ASN B ND2 
9744  N N   . SER E 159 ? 2.02347 2.85522 2.04234 0.39118  -0.24413 -0.13336 159 SER B N   
9745  C CA  . SER E 159 ? 1.47156 2.33028 1.51155 0.34212  -0.21249 -0.13507 159 SER B CA  
9746  C C   . SER E 159 ? 1.61702 2.43510 1.60820 0.31269  -0.22559 -0.12264 159 SER B C   
9747  O O   . SER E 159 ? 1.65697 2.45108 1.61069 0.32852  -0.26220 -0.11751 159 SER B O   
9748  C CB  . SER E 159 ? 1.09889 2.06439 1.22725 0.33452  -0.20141 -0.15973 159 SER B CB  
9749  O OG  . SER E 159 ? 1.57115 2.57827 1.74685 0.36119  -0.18610 -0.17490 159 SER B OG  
9755  N N   . GLN E 160 ? 1.62515 2.43248 1.61508 0.26943  -0.19484 -0.11818 160 GLN B N   
9756  C CA  . GLN E 160 ? 1.20543 1.98394 1.16140 0.23505  -0.19695 -0.11217 160 GLN B CA  
9757  C C   . GLN E 160 ? 1.07749 1.90876 1.08702 0.19553  -0.16769 -0.12368 160 GLN B C   
9758  O O   . GLN E 160 ? 1.09228 1.94178 1.13713 0.18608  -0.13805 -0.12505 160 GLN B O   
9759  C CB  . GLN E 160 ? 1.36552 2.04935 1.25312 0.22222  -0.18741 -0.09195 160 GLN B CB  
9760  C CG  . GLN E 160 ? 1.63691 2.25412 1.45790 0.25340  -0.21669 -0.07887 160 GLN B CG  
9761  C CD  . GLN E 160 ? 1.95683 2.49172 1.72951 0.24688  -0.20034 -0.06228 160 GLN B CD  
9762  O OE1 . GLN E 160 ? 1.83108 2.29694 1.54068 0.23613  -0.20653 -0.05021 160 GLN B OE1 
9763  N NE2 . GLN E 160 ? 1.66541 2.20647 1.46564 0.25137  -0.17907 -0.06251 160 GLN B NE2 
9772  N N   . GLU E 161 ? 1.24525 2.09534 1.25512 0.17138  -0.17637 -0.13169 161 GLU B N   
9773  C CA  . GLU E 161 ? 1.08487 1.98005 1.14296 0.13232  -0.15049 -0.14419 161 GLU B CA  
9774  C C   . GLU E 161 ? 1.19824 2.03843 1.21577 0.09586  -0.13772 -0.13794 161 GLU B C   
9775  O O   . GLU E 161 ? 1.44712 2.22830 1.40012 0.09866  -0.15368 -0.12835 161 GLU B O   
9776  C CB  . GLU E 161 ? 1.30117 2.28095 1.41013 0.13266  -0.16914 -0.16656 161 GLU B CB  
9777  C CG  . GLU E 161 ? 1.50935 2.55595 1.67559 0.16643  -0.17650 -0.17824 161 GLU B CG  
9778  C CD  . GLU E 161 ? 1.76277 2.89175 1.97895 0.17279  -0.20487 -0.20082 161 GLU B CD  
9779  O OE1 . GLU E 161 ? 1.68655 2.82889 1.90030 0.14235  -0.21139 -0.20949 161 GLU B OE1 
9780  O OE2 . GLU E 161 ? 2.04245 3.22367 2.30278 0.20825  -0.22111 -0.21172 161 GLU B OE2 
9787  N N   . SER E 162 ? 1.09225 1.94972 1.14833 0.06075  -0.10658 -0.14423 162 SER B N   
9788  C CA  . SER E 162 ? 1.04816 1.85790 1.08028 0.02555  -0.08796 -0.14192 162 SER B CA  
9789  C C   . SER E 162 ? 1.18568 2.04084 1.27268 -0.00932 -0.06522 -0.15802 162 SER B C   
9790  O O   . SER E 162 ? 0.95440 1.84707 1.09269 -0.01222 -0.04751 -0.15996 162 SER B O   
9791  C CB  . SER E 162 ? 1.17695 1.92244 1.18998 0.02401  -0.06765 -0.12341 162 SER B CB  
9792  O OG  . SER E 162 ? 1.32547 2.02914 1.32594 -0.00849 -0.04801 -0.12407 162 SER B OG  
9798  N N   . VAL E 163 ? 0.79167 1.63834 0.86297 -0.03752 -0.06408 -0.16994 163 VAL B N   
9799  C CA  . VAL E 163 ? 0.79862 1.68497 0.91773 -0.07229 -0.04470 -0.18843 163 VAL B CA  
9800  C C   . VAL E 163 ? 0.96331 1.79485 1.07119 -0.10494 -0.01589 -0.18841 163 VAL B C   
9801  O O   . VAL E 163 ? 1.01499 1.78783 1.07075 -0.10559 -0.01667 -0.18130 163 VAL B O   
9802  C CB  . VAL E 163 ? 0.76317 1.70049 0.88266 -0.07873 -0.07085 -0.20989 163 VAL B CB  
9803  C CG1 . VAL E 163 ? 0.98882 1.97324 1.16571 -0.11486 -0.04960 -0.23090 163 VAL B CG1 
9804  C CG2 . VAL E 163 ? 1.00821 1.99564 1.13891 -0.04021 -0.10504 -0.21010 163 VAL B CG2 
9814  N N   . THR E 164 ? 0.70664 1.55659 0.86642 -0.13272 0.01137  -0.19751 164 THR B N   
9815  C CA  . THR E 164 ? 0.87540 1.68035 1.03863 -0.16399 0.03988  -0.20223 164 THR B CA  
9816  C C   . THR E 164 ? 1.02494 1.84240 1.17582 -0.19322 0.03928  -0.22786 164 THR B C   
9817  O O   . THR E 164 ? 0.98524 1.82669 1.10204 -0.18551 0.01022  -0.23653 164 THR B O   
9818  C CB  . THR E 164 ? 0.89477 1.70256 1.11681 -0.17817 0.06813  -0.19733 164 THR B CB  
9819  O OG1 . THR E 164 ? 0.71701 1.58341 0.98178 -0.19489 0.07217  -0.21366 164 THR B OG1 
9820  C CG2 . THR E 164 ? 0.93643 1.73335 1.16321 -0.15095 0.06571  -0.17280 164 THR B CG2 
9828  N N   . GLU E 165 ? 0.73827 1.53719 0.91543 -0.22630 0.06939  -0.24054 165 GLU B N   
9829  C CA  . GLU E 165 ? 0.92766 1.73590 1.09671 -0.25927 0.07451  -0.26829 165 GLU B CA  
9830  C C   . GLU E 165 ? 0.82381 1.66747 1.05918 -0.28453 0.09533  -0.28218 165 GLU B C   
9831  O O   . GLU E 165 ? 0.90780 1.75549 1.18907 -0.27892 0.10984  -0.26806 165 GLU B O   
9832  C CB  . GLU E 165 ? 1.16546 1.90877 1.29906 -0.27996 0.09693  -0.27608 165 GLU B CB  
9833  C CG  . GLU E 165 ? 1.60068 2.30289 1.77850 -0.28615 0.13130  -0.26736 165 GLU B CG  
9834  C CD  . GLU E 165 ? 1.53718 2.20925 1.70533 -0.25551 0.12515  -0.23913 165 GLU B CD  
9835  O OE1 . GLU E 165 ? 1.47388 2.16200 1.60978 -0.22750 0.09637  -0.22492 165 GLU B OE1 
9836  O OE2 . GLU E 165 ? 1.42076 2.05303 1.61634 -0.25915 0.14803  -0.23245 165 GLU B OE2 
9843  N N   . GLN E 166 ? 0.99412 1.85921 1.22898 -0.31465 0.09640  -0.31009 166 GLN B N   
9844  C CA  . GLN E 166 ? 1.35213 2.24403 1.64642 -0.34437 0.11871  -0.32655 166 GLN B CA  
9845  C C   . GLN E 166 ? 0.97414 1.81367 1.30324 -0.35365 0.15526  -0.31616 166 GLN B C   
9846  O O   . GLN E 166 ? 0.97373 1.76040 1.28729 -0.36674 0.17462  -0.32330 166 GLN B O   
9847  C CB  . GLN E 166 ? 1.25816 2.16367 1.53716 -0.37960 0.11770  -0.36060 166 GLN B CB  
9848  C CG  . GLN E 166 ? 0.84588 1.82209 1.11837 -0.37442 0.07930  -0.37320 166 GLN B CG  
9849  C CD  . GLN E 166 ? 1.28062 2.24980 1.49158 -0.39256 0.05923  -0.39629 166 GLN B CD  
9850  O OE1 . GLN E 166 ? 1.49023 2.44250 1.69818 -0.43062 0.07913  -0.42216 166 GLN B OE1 
9851  N NE2 . GLN E 166 ? 1.33593 2.31311 1.49262 -0.36572 0.01898  -0.38703 166 GLN B NE2 
9860  N N   . ASP E 167 ? 0.97703 1.82950 1.35246 -0.34632 0.16428  -0.29931 167 ASP B N   
9861  C CA  . ASP E 167 ? 0.93027 1.73074 1.33693 -0.34927 0.19094  -0.28383 167 ASP B CA  
9862  C C   . ASP E 167 ? 1.09710 1.86117 1.52219 -0.38299 0.21927  -0.30681 167 ASP B C   
9863  O O   . ASP E 167 ? 0.74855 1.53764 1.18227 -0.41190 0.22516  -0.33371 167 ASP B O   
9864  C CB  . ASP E 167 ? 1.10053 1.92185 1.54864 -0.34759 0.19770  -0.26776 167 ASP B CB  
9865  C CG  . ASP E 167 ? 1.24155 2.00657 1.70877 -0.33906 0.21242  -0.24210 167 ASP B CG  
9866  O OD1 . ASP E 167 ? 1.43209 2.17684 1.87703 -0.31004 0.19921  -0.21979 167 ASP B OD1 
9867  O OD2 . ASP E 167 ? 1.13028 1.86907 1.63453 -0.36137 0.23515  -0.24436 167 ASP B OD2 
9872  N N   . SER E 168 ? 1.18148 1.88690 1.61617 -0.37903 0.23681  -0.29799 168 SER B N   
9873  C CA  . SER E 168 ? 0.75194 1.41746 1.20625 -0.40704 0.26628  -0.32189 168 SER B CA  
9874  C C   . SER E 168 ? 1.21563 1.89284 1.71224 -0.43786 0.28417  -0.33875 168 SER B C   
9875  O O   . SER E 168 ? 1.24794 1.91739 1.74452 -0.46798 0.30115  -0.37049 168 SER B O   
9876  C CB  . SER E 168 ? 1.04088 1.64923 1.52405 -0.39416 0.28213  -0.30617 168 SER B CB  
9877  O OG  . SER E 168 ? 1.36173 1.95865 1.80814 -0.36855 0.26723  -0.29139 168 SER B OG  
9883  N N   . LYS E 169 ? 1.01645 1.70907 1.54491 -0.43340 0.28224  -0.31898 169 LYS B N   
9884  C CA  . LYS E 169 ? 1.27018 1.95896 1.84186 -0.46325 0.30370  -0.32967 169 LYS B CA  
9885  C C   . LYS E 169 ? 1.40432 2.15822 1.97975 -0.47722 0.29425  -0.33752 169 LYS B C   
9886  O O   . LYS E 169 ? 1.38749 2.14931 1.97005 -0.50536 0.30306  -0.36342 169 LYS B O   
9887  C CB  . LYS E 169 ? 1.60703 2.24595 2.21566 -0.45328 0.31528  -0.30033 169 LYS B CB  
9888  C CG  . LYS E 169 ? 1.48991 2.06598 2.11668 -0.44504 0.32858  -0.29929 169 LYS B CG  
9889  C CD  . LYS E 169 ? 1.42792 1.95116 2.10035 -0.44174 0.33928  -0.27620 169 LYS B CD  
9890  C CE  . LYS E 169 ? 1.46035 1.97837 2.12165 -0.40985 0.31675  -0.23537 169 LYS B CE  
9891  N NZ  . LYS E 169 ? 1.59961 2.06048 2.29853 -0.40666 0.32187  -0.21069 169 LYS B NZ  
9905  N N   . ASP E 170 ? 1.42685 2.21945 1.99265 -0.45356 0.27461  -0.31543 170 ASP B N   
9906  C CA  . ASP E 170 ? 1.17456 2.03503 1.75455 -0.46629 0.26852  -0.32520 170 ASP B CA  
9907  C C   . ASP E 170 ? 1.00647 1.92968 1.55992 -0.46006 0.24038  -0.34580 170 ASP B C   
9908  O O   . ASP E 170 ? 1.17926 2.16600 1.75364 -0.47539 0.23423  -0.36318 170 ASP B O   
9909  C CB  . ASP E 170 ? 1.00766 1.88062 1.59484 -0.44659 0.26589  -0.29455 170 ASP B CB  
9910  C CG  . ASP E 170 ? 1.29326 2.16707 1.84444 -0.40407 0.24139  -0.27197 170 ASP B CG  
9911  O OD1 . ASP E 170 ? 1.58847 2.50609 2.11614 -0.38909 0.21752  -0.28316 170 ASP B OD1 
9912  O OD2 . ASP E 170 ? 1.46793 2.29607 2.01308 -0.38577 0.24408  -0.24279 170 ASP B OD2 
9917  N N   . SER E 171 ? 1.47193 2.37806 1.98078 -0.43838 0.22221  -0.34387 171 SER B N   
9918  C CA  . SER E 171 ? 0.91734 1.86772 1.38988 -0.43238 0.19204  -0.36156 171 SER B CA  
9919  C C   . SER E 171 ? 0.72416 1.73578 1.19597 -0.40216 0.16312  -0.34925 171 SER B C   
9920  O O   . SER E 171 ? 0.92952 1.99425 1.38912 -0.39961 0.13508  -0.36625 171 SER B O   
9921  C CB  . SER E 171 ? 0.78624 1.76737 1.27024 -0.47207 0.19496  -0.39915 171 SER B CB  
9922  O OG  . SER E 171 ? 1.61327 2.53531 2.09447 -0.49954 0.22295  -0.41476 171 SER B OG  
9928  N N   . THR E 172 ? 1.16672 2.17079 1.65074 -0.37832 0.16789  -0.32095 172 THR B N   
9929  C CA  . THR E 172 ? 1.08095 2.14012 1.56833 -0.34910 0.14605  -0.31114 172 THR B CA  
9930  C C   . THR E 172 ? 1.06208 2.09990 1.49656 -0.31052 0.11867  -0.29541 172 THR B C   
9931  O O   . THR E 172 ? 1.01036 2.00709 1.40394 -0.31226 0.11277  -0.29934 172 THR B O   
9932  C CB  . THR E 172 ? 1.22078 2.27817 1.73936 -0.34653 0.16764  -0.29068 172 THR B CB  
9933  O OG1 . THR E 172 ? 1.57913 2.56181 2.07743 -0.33485 0.17925  -0.26365 172 THR B OG1 
9934  C CG2 . THR E 172 ? 1.21460 2.29045 1.78088 -0.38754 0.19517  -0.30629 172 THR B CG2 
9942  N N   . TYR E 173 ? 0.96502 2.02679 1.39762 -0.27731 0.10443  -0.27867 173 TYR B N   
9943  C CA  . TYR E 173 ? 0.95614 1.99719 1.33938 -0.23985 0.07786  -0.26358 173 TYR B CA  
9944  C C   . TYR E 173 ? 1.12600 2.14846 1.50965 -0.21343 0.08456  -0.23656 173 TYR B C   
9945  O O   . TYR E 173 ? 1.20854 2.21606 1.61867 -0.22648 0.11031  -0.22638 173 TYR B O   
9946  C CB  . TYR E 173 ? 0.67321 1.77402 1.04771 -0.22268 0.04105  -0.27886 173 TYR B CB  
9947  C CG  . TYR E 173 ? 1.19134 2.28634 1.53266 -0.24085 0.02424  -0.29884 173 TYR B CG  
9948  C CD1 . TYR E 173 ? 1.35700 2.39101 1.63172 -0.23200 0.01342  -0.29015 173 TYR B CD1 
9949  C CD2 . TYR E 173 ? 1.04881 2.19753 1.42151 -0.26948 0.01996  -0.32748 173 TYR B CD2 
9950  C CE1 . TYR E 173 ? 1.65631 2.67899 1.88959 -0.25156 0.00007  -0.30858 173 TYR B CE1 
9951  C CE2 . TYR E 173 ? 1.32335 2.46322 1.65723 -0.28820 0.00314  -0.34667 173 TYR B CE2 
9952  C CZ  . TYR E 173 ? 1.58466 2.65961 1.84528 -0.27919 -0.00630 -0.33668 173 TYR B CZ  
9953  O OH  . TYR E 173 ? 1.48719 2.54767 1.69860 -0.30075 -0.02105 -0.35600 173 TYR B OH  
9963  N N   . SER E 174 ? 0.85850 1.87630 1.20720 -0.17672 0.06023  -0.22441 174 SER B N   
9964  C CA  . SER E 174 ? 0.87722 1.87953 1.21949 -0.14974 0.06288  -0.20189 174 SER B CA  
9965  C C   . SER E 174 ? 0.82865 1.82503 1.12839 -0.11092 0.03189  -0.19461 174 SER B C   
9966  O O   . SER E 174 ? 0.82761 1.78990 1.08508 -0.10744 0.01598  -0.19463 174 SER B O   
9967  C CB  . SER E 174 ? 0.90517 1.83762 1.23778 -0.15854 0.08404  -0.18110 174 SER B CB  
9968  O OG  . SER E 174 ? 1.03933 1.97439 1.41159 -0.18832 0.11140  -0.18272 174 SER B OG  
9974  N N   . LEU E 175 ? 0.81750 1.84289 1.12528 -0.08276 0.02492  -0.18923 175 LEU B N   
9975  C CA  . LEU E 175 ? 1.05782 2.07763 1.32966 -0.04329 -0.00481 -0.18331 175 LEU B CA  
9976  C C   . LEU E 175 ? 0.96716 1.95947 1.22556 -0.01963 0.00310  -0.16451 175 LEU B C   
9977  O O   . LEU E 175 ? 1.00165 2.00932 1.28819 -0.02864 0.02677  -0.16198 175 LEU B O   
9978  C CB  . LEU E 175 ? 1.02832 2.12469 1.32949 -0.02663 -0.02937 -0.20363 175 LEU B CB  
9979  C CG  . LEU E 175 ? 1.15923 2.24643 1.42036 0.01240  -0.06863 -0.20020 175 LEU B CG  
9980  C CD1 . LEU E 175 ? 1.28882 2.45005 1.58281 0.01975  -0.09819 -0.22300 175 LEU B CD1 
9981  C CD2 . LEU E 175 ? 1.16818 2.24131 1.41907 0.04975  -0.07025 -0.18698 175 LEU B CD2 
9993  N N   . SER E 176 ? 0.81368 1.76024 1.02295 0.00849  -0.01645 -0.15144 176 SER B N   
9994  C CA  . SER E 176 ? 1.31074 2.22629 1.49910 0.03280  -0.01340 -0.13550 176 SER B CA  
9995  C C   . SER E 176 ? 1.42770 2.34757 1.59058 0.07339  -0.04296 -0.13699 176 SER B C   
9996  O O   . SER E 176 ? 1.19237 2.06644 1.30805 0.08407  -0.06352 -0.12953 176 SER B O   
9997  C CB  . SER E 176 ? 1.20418 2.04245 1.35735 0.02274  -0.00438 -0.11543 176 SER B CB  
9998  O OG  . SER E 176 ? 1.25816 2.05222 1.36699 0.02994  -0.02273 -0.11122 176 SER B OG  
10004 N N   . SER E 177 ? 1.12452 2.09706 1.31884 0.09544  -0.04374 -0.14738 177 SER B N   
10005 C CA  . SER E 177 ? 1.10545 2.08142 1.28340 0.13864  -0.07049 -0.14946 177 SER B CA  
10006 C C   . SER E 177 ? 1.01924 1.94510 1.16413 0.15771  -0.06098 -0.13508 177 SER B C   
10007 O O   . SER E 177 ? 0.92548 1.86304 1.08873 0.14899  -0.03417 -0.13520 177 SER B O   
10008 C CB  . SER E 177 ? 1.30408 2.36963 1.54398 0.15461  -0.07655 -0.17302 177 SER B CB  
10009 O OG  . SER E 177 ? 1.30773 2.37587 1.53644 0.19923  -0.10824 -0.17603 177 SER B OG  
10015 N N   . THR E 178 ? 1.17719 2.04332 1.26828 0.18130  -0.08275 -0.12289 178 THR B N   
10016 C CA  . THR E 178 ? 1.18702 1.99562 1.23915 0.19673  -0.07682 -0.10941 178 THR B CA  
10017 C C   . THR E 178 ? 1.39740 2.20537 1.43673 0.24226  -0.09898 -0.11487 178 THR B C   
10018 O O   . THR E 178 ? 1.51360 2.29799 1.52392 0.26096  -0.12864 -0.11172 178 THR B O   
10019 C CB  . THR E 178 ? 1.04942 1.77823 1.04978 0.18068  -0.07905 -0.09024 178 THR B CB  
10020 O OG1 . THR E 178 ? 1.47626 2.20967 1.49701 0.14133  -0.06146 -0.08834 178 THR B OG1 
10021 C CG2 . THR E 178 ? 0.99112 1.66597 0.95912 0.18867  -0.07054 -0.07776 178 THR B CG2 
10029 N N   . LEU E 179 ? 0.99406 1.82357 1.05194 0.25949  -0.08385 -0.12322 179 LEU B N   
10030 C CA  . LEU E 179 ? 1.26924 2.09606 1.32083 0.30450  -0.09938 -0.13105 179 LEU B CA  
10031 C C   . LEU E 179 ? 1.32285 2.06955 1.31561 0.31240  -0.09402 -0.11690 179 LEU B C   
10032 O O   . LEU E 179 ? 1.34535 2.07499 1.32850 0.28990  -0.06853 -0.11116 179 LEU B O   
10033 C CB  . LEU E 179 ? 1.21377 2.12180 1.33004 0.31743  -0.08162 -0.15524 179 LEU B CB  
10034 C CG  . LEU E 179 ? 1.27409 2.19911 1.40678 0.36652  -0.09398 -0.17098 179 LEU B CG  
10035 C CD1 . LEU E 179 ? 1.72960 2.70145 1.89954 0.39306  -0.13093 -0.18182 179 LEU B CD1 
10036 C CD2 . LEU E 179 ? 1.24331 2.22357 1.42220 0.36649  -0.05698 -0.19198 179 LEU B CD2 
10048 N N   . THR E 180 ? 1.35149 2.04579 1.30229 0.34311  -0.11982 -0.11084 180 THR B N   
10049 C CA  . THR E 180 ? 1.34989 1.96009 1.24002 0.34652  -0.11839 -0.09689 180 THR B CA  
10050 C C   . THR E 180 ? 1.65682 2.23909 1.52669 0.39283  -0.13602 -0.10321 180 THR B C   
10051 O O   . THR E 180 ? 1.96546 2.53760 1.82576 0.41757  -0.16604 -0.10167 180 THR B O   
10052 C CB  . THR E 180 ? 1.44435 1.99035 1.28760 0.32286  -0.12952 -0.07680 180 THR B CB  
10053 O OG1 . THR E 180 ? 1.60925 2.14236 1.43362 0.34102  -0.15968 -0.07430 180 THR B OG1 
10054 C CG2 . THR E 180 ? 1.49278 2.06473 1.36167 0.27955  -0.11204 -0.07264 180 THR B CG2 
10062 N N   . LEU E 181 ? 1.65443 2.21942 1.51379 0.40417  -0.11822 -0.11020 181 LEU B N   
10063 C CA  . LEU E 181 ? 1.80777 2.32110 1.63344 0.44339  -0.13149 -0.11381 181 LEU B CA  
10064 C C   . LEU E 181 ? 1.60249 2.06243 1.38617 0.43174  -0.11027 -0.11131 181 LEU B C   
10065 O O   . LEU E 181 ? 1.62425 2.09976 1.41307 0.39917  -0.08629 -0.10932 181 LEU B O   
10066 C CB  . LEU E 181 ? 1.77607 2.34898 1.65447 0.48621  -0.13588 -0.13796 181 LEU B CB  
10067 C CG  . LEU E 181 ? 2.01472 2.58257 1.89681 0.52383  -0.17646 -0.13673 181 LEU B CG  
10068 C CD1 . LEU E 181 ? 1.84609 2.46867 1.78686 0.57121  -0.18015 -0.16309 181 LEU B CD1 
10069 C CD2 . LEU E 181 ? 1.91483 2.37586 1.71723 0.53405  -0.19978 -0.11622 181 LEU B CD2 
10081 N N   . SER E 182 ? 1.67104 2.06400 1.41008 0.45866  -0.12144 -0.11129 182 SER B N   
10082 C CA  . SER E 182 ? 1.92061 2.24591 1.60643 0.44449  -0.10961 -0.10592 182 SER B CA  
10083 C C   . SER E 182 ? 1.85089 2.20940 1.54997 0.43656  -0.07791 -0.12196 182 SER B C   
10084 O O   . SER E 182 ? 1.63673 2.06556 1.38588 0.44992  -0.06225 -0.14126 182 SER B O   
10085 C CB  . SER E 182 ? 2.06593 2.31390 1.70381 0.47723  -0.12699 -0.10652 182 SER B CB  
10086 O OG  . SER E 182 ? 2.11742 2.30760 1.70862 0.46611  -0.11401 -0.10773 182 SER B OG  
10092 N N   . LYS E 183 ? 1.87716 2.18245 1.52853 0.41231  -0.06862 -0.11415 183 LYS B N   
10093 C CA  . LYS E 183 ? 1.82620 2.14359 1.46830 0.40201  -0.04038 -0.12710 183 LYS B CA  
10094 C C   . LYS E 183 ? 1.94006 2.27489 1.59436 0.44131  -0.02700 -0.15505 183 LYS B C   
10095 O O   . LYS E 183 ? 2.11720 2.51165 1.80477 0.44073  0.00074  -0.17340 183 LYS B O   
10096 C CB  . LYS E 183 ? 1.91352 2.15514 1.49154 0.37788  -0.04289 -0.11516 183 LYS B CB  
10097 C CG  . LYS E 183 ? 1.94718 2.18198 1.49409 0.36793  -0.01787 -0.12809 183 LYS B CG  
10098 C CD  . LYS E 183 ? 1.80090 1.95447 1.28097 0.34933  -0.02870 -0.11825 183 LYS B CD  
10099 C CE  . LYS E 183 ? 2.04629 2.18427 1.48224 0.34118  -0.00614 -0.13300 183 LYS B CE  
10100 N NZ  . LYS E 183 ? 2.25195 2.31071 1.62140 0.32343  -0.02105 -0.12553 183 LYS B NZ  
10114 N N   . ALA E 184 ? 1.89003 2.17061 1.51841 0.47511  -0.04441 -0.15974 184 ALA B N   
10115 C CA  . ALA E 184 ? 1.96945 2.26179 1.61456 0.51732  -0.03318 -0.18811 184 ALA B CA  
10116 C C   . ALA E 184 ? 1.67880 2.07042 1.40703 0.53628  -0.02444 -0.20549 184 ALA B C   
10117 O O   . ALA E 184 ? 1.71257 2.15328 1.47192 0.54345  0.00692  -0.23141 184 ALA B O   
10118 C CB  . ALA E 184 ? 2.11286 2.33303 1.72694 0.55359  -0.06080 -0.18604 184 ALA B CB  
10124 N N   . ASP E 185 ? 1.93161 2.35450 1.69634 0.54225  -0.05108 -0.19300 185 ASP B N   
10125 C CA  . ASP E 185 ? 1.88659 2.40781 1.73464 0.55710  -0.04792 -0.20928 185 ASP B CA  
10126 C C   . ASP E 185 ? 1.73386 2.32316 1.61427 0.51602  -0.01634 -0.21244 185 ASP B C   
10127 O O   . ASP E 185 ? 1.70677 2.38123 1.65710 0.52435  0.00071  -0.23458 185 ASP B O   
10128 C CB  . ASP E 185 ? 1.71688 2.24576 1.58338 0.56945  -0.08832 -0.19342 185 ASP B CB  
10129 C CG  . ASP E 185 ? 2.02989 2.49029 1.86412 0.61238  -0.12132 -0.18927 185 ASP B CG  
10130 O OD1 . ASP E 185 ? 1.63819 2.10237 1.49441 0.65417  -0.11789 -0.21195 185 ASP B OD1 
10131 O OD2 . ASP E 185 ? 2.27736 2.67693 2.06337 0.60360  -0.14886 -0.16394 185 ASP B OD2 
10136 N N   . TYR E 186 ? 1.62419 2.17701 1.45799 0.47195  -0.00861 -0.19127 186 TYR B N   
10137 C CA  . TYR E 186 ? 1.48764 2.09384 1.34565 0.43177  0.01871  -0.19026 186 TYR B CA  
10138 C C   . TYR E 186 ? 1.35423 1.97984 1.20900 0.42690  0.06007  -0.21265 186 TYR B C   
10139 O O   . TYR E 186 ? 1.53828 2.23529 1.44055 0.41117  0.08789  -0.22599 186 TYR B O   
10140 C CB  . TYR E 186 ? 1.77047 2.32646 1.58163 0.38990  0.01084  -0.16036 186 TYR B CB  
10141 C CG  . TYR E 186 ? 1.80660 2.39869 1.63007 0.34776  0.03736  -0.15553 186 TYR B CG  
10142 C CD1 . TYR E 186 ? 1.31869 1.98897 1.20661 0.33591  0.04644  -0.16143 186 TYR B CD1 
10143 C CD2 . TYR E 186 ? 1.92630 2.47013 1.69423 0.31889  0.05091  -0.14431 186 TYR B CD2 
10144 C CE1 . TYR E 186 ? 1.04837 1.74416 0.94430 0.29632  0.07142  -0.15599 186 TYR B CE1 
10145 C CE2 . TYR E 186 ? 1.75311 2.32099 1.52615 0.28100  0.07251  -0.13692 186 TYR B CE2 
10146 C CZ  . TYR E 186 ? 1.31092 1.95278 1.14757 0.26971  0.08412  -0.14249 186 TYR B CZ  
10147 O OH  . TYR E 186 ? 1.38734 2.04615 1.22609 0.23095  0.10651  -0.13424 186 TYR B OH  
10157 N N   . GLU E 187 ? 1.63647 2.19732 1.43267 0.43755  0.06669  -0.21839 187 GLU B N   
10158 C CA  . GLU E 187 ? 1.69993 2.26572 1.47546 0.42840  0.10796  -0.23950 187 GLU B CA  
10159 C C   . GLU E 187 ? 1.82738 2.43197 1.64821 0.47206  0.12568  -0.27655 187 GLU B C   
10160 O O   . GLU E 187 ? 1.96423 2.52784 1.74549 0.48622  0.14340  -0.29480 187 GLU B O   
10161 C CB  . GLU E 187 ? 1.68481 2.15760 1.36682 0.41027  0.10618  -0.22683 187 GLU B CB  
10162 C CG  . GLU E 187 ? 1.94671 2.39702 1.59216 0.36106  0.10242  -0.19730 187 GLU B CG  
10163 C CD  . GLU E 187 ? 2.10524 2.46809 1.68611 0.35087  0.07166  -0.17376 187 GLU B CD  
10164 O OE1 . GLU E 187 ? 2.28623 2.60098 1.84441 0.37913  0.05466  -0.17943 187 GLU B OE1 
10165 O OE2 . GLU E 187 ? 1.84886 2.19080 1.40498 0.31425  0.06422  -0.15006 187 GLU B OE2 
10172 N N   . LYS E 188 ? 1.74575 2.43148 1.65408 0.49412  0.11988  -0.28959 188 LYS B N   
10173 C CA  . LYS E 188 ? 1.55159 2.29733 1.52706 0.53291  0.14014  -0.32814 188 LYS B CA  
10174 C C   . LYS E 188 ? 1.52467 2.37851 1.58388 0.51661  0.16976  -0.34697 188 LYS B C   
10175 O O   . LYS E 188 ? 1.70251 2.62200 1.83407 0.54601  0.18994  -0.38244 188 LYS B O   
10176 C CB  . LYS E 188 ? 1.72816 2.47138 1.74244 0.58697  0.09788  -0.33142 188 LYS B CB  
10177 C CG  . LYS E 188 ? 1.78680 2.42233 1.72422 0.60634  0.06806  -0.31471 188 LYS B CG  
10178 C CD  . LYS E 188 ? 2.09840 2.72335 2.05699 0.63855  0.01622  -0.29860 188 LYS B CD  
10179 C CE  . LYS E 188 ? 1.89499 2.58957 1.94485 0.69028  0.00672  -0.32664 188 LYS B CE  
10180 N NZ  . LYS E 188 ? 1.66112 2.35245 1.72866 0.71442  -0.04727 -0.30705 188 LYS B NZ  
10194 N N   . HIS E 189 ? 1.46755 2.34208 1.52369 0.47071  0.17354  -0.32589 189 HIS B N   
10195 C CA  . HIS E 189 ? 1.63355 2.60849 1.77147 0.45206  0.19616  -0.34073 189 HIS B CA  
10196 C C   . HIS E 189 ? 1.43024 2.39604 1.52528 0.39365  0.23008  -0.32661 189 HIS B C   
10197 O O   . HIS E 189 ? 1.33263 2.22896 1.35606 0.36627  0.21395  -0.29360 189 HIS B O   
10198 C CB  . HIS E 189 ? 1.51575 2.53421 1.71169 0.46136  0.15325  -0.32838 189 HIS B CB  
10199 C CG  . HIS E 189 ? 1.68584 2.69907 1.90988 0.51743  0.11149  -0.33490 189 HIS B CG  
10200 N ND1 . HIS E 189 ? 1.52547 2.44823 1.68175 0.53479  0.07318  -0.31020 189 HIS B ND1 
10201 C CD2 . HIS E 189 ? 1.50979 2.59430 1.82222 0.56020  0.10094  -0.36300 189 HIS B CD2 
10202 C CE1 . HIS E 189 ? 1.58886 2.52094 1.78292 0.58525  0.04074  -0.32050 189 HIS B CE1 
10203 N NE2 . HIS E 189 ? 1.59043 2.62095 1.88114 0.60346  0.05444  -0.35226 189 HIS B NE2 
10211 N N   . LYS E 190 ? 1.52078 2.55667 1.66253 0.37480  0.27708  -0.35226 190 LYS B N   
10212 C CA  . LYS E 190 ? 1.58156 2.60491 1.67777 0.31896  0.31425  -0.34057 190 LYS B CA  
10213 C C   . LYS E 190 ? 1.43353 2.47972 1.55302 0.28508  0.29698  -0.31512 190 LYS B C   
10214 O O   . LYS E 190 ? 1.42309 2.40313 1.47696 0.25761  0.27984  -0.28068 190 LYS B O   
10215 C CB  . LYS E 190 ? 1.54996 2.63818 1.68650 0.30811  0.37508  -0.37870 190 LYS B CB  
10216 C CG  . LYS E 190 ? 1.48750 2.57424 1.58769 0.24777  0.41678  -0.36850 190 LYS B CG  
10217 C CD  . LYS E 190 ? 1.68048 2.83308 1.82207 0.23514  0.48196  -0.40932 190 LYS B CD  
10218 C CE  . LYS E 190 ? 1.61199 2.88201 1.89176 0.26527  0.48447  -0.44587 190 LYS B CE  
10219 N NZ  . LYS E 190 ? 1.22507 2.57343 1.56075 0.23818  0.55059  -0.48242 190 LYS B NZ  
10233 N N   . VAL E 191 ? 1.39951 2.54020 1.61619 0.28690  0.30077  -0.33368 191 VAL B N   
10234 C CA  . VAL E 191 ? 1.56414 2.73479 1.80911 0.25032  0.29370  -0.31667 191 VAL B CA  
10235 C C   . VAL E 191 ? 1.55707 2.73783 1.83713 0.27507  0.23871  -0.30482 191 VAL B C   
10236 O O   . VAL E 191 ? 1.25353 2.46200 1.57668 0.32096  0.21308  -0.32102 191 VAL B O   
10237 C CB  . VAL E 191 ? 1.42318 2.69152 1.74915 0.22619  0.33761  -0.34596 191 VAL B CB  
10238 C CG1 . VAL E 191 ? 1.52122 2.76320 1.79146 0.18541  0.39395  -0.34807 191 VAL B CG1 
10239 C CG2 . VAL E 191 ? 1.36452 2.72029 1.78738 0.27009  0.34034  -0.38754 191 VAL B CG2 
10249 N N   . TYR E 192 ? 1.55250 2.70646 1.81081 0.24396  0.22059  -0.27627 192 TYR B N   
10250 C CA  . TYR E 192 ? 1.20389 2.36550 1.48785 0.25587  0.17434  -0.26440 192 TYR B CA  
10251 C C   . TYR E 192 ? 1.24681 2.46570 1.58241 0.21721  0.18424  -0.26556 192 TYR B C   
10252 O O   . TYR E 192 ? 1.23511 2.43291 1.54325 0.17413  0.21212  -0.25276 192 TYR B O   
10253 C CB  . TYR E 192 ? 1.27540 2.33945 1.47912 0.25446  0.14277  -0.22972 192 TYR B CB  
10254 C CG  . TYR E 192 ? 1.31432 2.31781 1.46838 0.29307  0.12541  -0.22782 192 TYR B CG  
10255 C CD1 . TYR E 192 ? 1.52281 2.47969 1.62147 0.29104  0.15099  -0.22933 192 TYR B CD1 
10256 C CD2 . TYR E 192 ? 1.10632 2.09311 1.26242 0.32930  0.08323  -0.22413 192 TYR B CD2 
10257 C CE1 . TYR E 192 ? 1.57849 2.47696 1.63106 0.32442  0.13581  -0.22953 192 TYR B CE1 
10258 C CE2 . TYR E 192 ? 1.06304 1.98851 1.17214 0.36298  0.06825  -0.22218 192 TYR B CE2 
10259 C CZ  . TYR E 192 ? 1.40470 2.28747 1.46486 0.36049  0.09499  -0.22591 192 TYR B CZ  
10260 O OH  . TYR E 192 ? 1.65296 2.47193 1.66577 0.39228  0.08079  -0.22592 192 TYR B OH  
10270 N N   . ALA E 193 ? 1.11132 2.39818 1.51831 0.23193  0.15955  -0.28042 193 ALA B N   
10271 C CA  . ALA E 193 ? 1.25852 2.60888 1.72331 0.19599  0.16966  -0.28807 193 ALA B CA  
10272 C C   . ALA E 193 ? 1.17958 2.54318 1.66622 0.20536  0.12230  -0.28242 193 ALA B C   
10273 O O   . ALA E 193 ? 1.11793 2.47740 1.60602 0.24726  0.08385  -0.28446 193 ALA B O   
10274 C CB  . ALA E 193 ? 1.36161 2.81443 1.91515 0.19514  0.20274  -0.32631 193 ALA B CB  
10280 N N   . CYS E 194 ? 1.10662 2.48170 1.60588 0.16448  0.12619  -0.27553 194 CYS B N   
10281 C CA  . CYS E 194 ? 1.12931 2.51584 1.64385 0.16291  0.08735  -0.27193 194 CYS B CA  
10282 C C   . CYS E 194 ? 1.13056 2.61238 1.72995 0.13746  0.09840  -0.29794 194 CYS B C   
10283 O O   . CYS E 194 ? 1.26639 2.75597 1.87528 0.09292  0.13370  -0.29760 194 CYS B O   
10284 C CB  . CYS E 194 ? 1.17095 2.47358 1.61827 0.13523  0.08077  -0.24051 194 CYS B CB  
10285 S SG  . CYS E 194 ? 1.88890 3.20329 2.35024 0.11927  0.04596  -0.23934 194 CYS B SG  
10290 N N   . GLU E 195 ? 1.14485 2.69641 1.80512 0.16505  0.06641  -0.32009 195 GLU B N   
10291 C CA  . GLU E 195 ? 1.20845 2.85949 1.95816 0.14422  0.06999  -0.34880 195 GLU B CA  
10292 C C   . GLU E 195 ? 0.93978 2.58163 1.67833 0.12478  0.03568  -0.34103 195 GLU B C   
10293 O O   . GLU E 195 ? 0.71207 2.30228 1.39928 0.14815  -0.00571 -0.32425 195 GLU B O   
10294 C CB  . GLU E 195 ? 1.41828 3.15751 2.24995 0.18677  0.05195  -0.38053 195 GLU B CB  
10295 C CG  . GLU E 195 ? 1.15228 2.94789 2.05688 0.15833  0.07914  -0.40672 195 GLU B CG  
10296 C CD  . GLU E 195 ? 1.32246 3.16473 2.27682 0.15020  0.04129  -0.42054 195 GLU B CD  
10297 O OE1 . GLU E 195 ? 1.58215 3.41914 2.52045 0.17832  -0.01191 -0.41382 195 GLU B OE1 
10298 O OE2 . GLU E 195 ? 1.25468 3.13587 2.26015 0.11474  0.06441  -0.43796 195 GLU B OE2 
10305 N N   . VAL E 196 ? 0.99952 2.68730 1.78204 0.07945  0.05540  -0.35412 196 VAL B N   
10306 C CA  . VAL E 196 ? 1.08517 2.75938 1.85331 0.05273  0.03149  -0.34915 196 VAL B CA  
10307 C C   . VAL E 196 ? 0.97784 2.72856 1.82093 0.03250  0.02529  -0.37842 196 VAL B C   
10308 O O   . VAL E 196 ? 1.31470 3.09852 2.20587 0.02061  0.05522  -0.39505 196 VAL B O   
10309 C CB  . VAL E 196 ? 0.98109 2.57845 1.69344 0.00813  0.06323  -0.32542 196 VAL B CB  
10310 C CG1 . VAL E 196 ? 1.35781 2.85944 1.98920 0.02614  0.06981  -0.29412 196 VAL B CG1 
10311 C CG2 . VAL E 196 ? 1.46414 3.10279 2.22442 -0.03588 0.11345  -0.33900 196 VAL B CG2 
10321 N N   . THR E 197 ? 0.77224 2.53220 1.61237 0.02607  -0.01381 -0.38239 197 THR B N   
10322 C CA  . THR E 197 ? 0.92131 2.73274 1.81589 0.00560  -0.02671 -0.40689 197 THR B CA  
10323 C C   . THR E 197 ? 1.11261 2.90066 1.97548 -0.03013 -0.04075 -0.40358 197 THR B C   
10324 O O   . THR E 197 ? 0.82933 2.59320 1.64527 -0.01415 -0.07823 -0.39256 197 THR B O   
10325 C CB  . THR E 197 ? 1.01224 2.87336 1.94553 0.05135  -0.07582 -0.42227 197 THR B CB  
10326 O OG1 . THR E 197 ? 1.35302 3.21880 2.29916 0.09313  -0.06700 -0.42104 197 THR B OG1 
10327 C CG2 . THR E 197 ? 0.78725 2.71224 1.79425 0.03138  -0.07900 -0.45045 197 THR B CG2 
10335 N N   . HIS E 198 ? 1.36188 3.15280 2.24680 -0.07903 -0.01026 -0.41374 198 HIS B N   
10336 C CA  . HIS E 198 ? 1.24924 3.01178 2.10458 -0.11719 -0.01543 -0.41298 198 HIS B CA  
10337 C C   . HIS E 198 ? 1.17833 2.96035 2.07657 -0.16297 0.01177  -0.43201 198 HIS B C   
10338 O O   . HIS E 198 ? 1.27062 3.06590 2.20462 -0.17350 0.04810  -0.43688 198 HIS B O   
10339 C CB  . HIS E 198 ? 0.94807 2.63763 1.74273 -0.13151 0.00895  -0.38642 198 HIS B CB  
10340 C CG  . HIS E 198 ? 1.14015 2.79532 1.90478 -0.16918 0.00643  -0.38684 198 HIS B CG  
10341 N ND1 . HIS E 198 ? 1.36836 2.98869 2.13578 -0.21601 0.04559  -0.38733 198 HIS B ND1 
10342 C CD2 . HIS E 198 ? 1.18535 2.80816 1.89987 -0.16523 -0.02891 -0.38372 198 HIS B CD2 
10343 C CE1 . HIS E 198 ? 0.87025 2.46243 1.60917 -0.24062 0.03585  -0.39041 198 HIS B CE1 
10344 N NE2 . HIS E 198 ? 1.00235 2.58972 1.70322 -0.21128 -0.00802 -0.38770 198 HIS B NE2 
10352 N N   . GLN E 199 ? 1.23638 3.01779 2.12729 -0.19134 -0.00567 -0.44355 199 GLN B N   
10353 C CA  . GLN E 199 ? 1.00307 2.79167 1.92609 -0.23814 0.02100  -0.46043 199 GLN B CA  
10354 C C   . GLN E 199 ? 1.18074 2.90677 2.08285 -0.26898 0.07633  -0.44260 199 GLN B C   
10355 O O   . GLN E 199 ? 1.73937 3.40971 2.59416 -0.26111 0.08915  -0.41743 199 GLN B O   
10356 C CB  . GLN E 199 ? 1.16848 2.95202 2.07240 -0.26503 -0.00433 -0.47384 199 GLN B CB  
10357 C CG  . GLN E 199 ? 1.22103 3.05881 2.13662 -0.23937 -0.06400 -0.49028 199 GLN B CG  
10358 C CD  . GLN E 199 ? 1.22830 3.04485 2.10058 -0.26522 -0.08998 -0.49901 199 GLN B CD  
10359 O OE1 . GLN E 199 ? 0.84448 2.65246 1.72505 -0.30928 -0.07065 -0.51408 199 GLN B OE1 
10360 N NE2 . GLN E 199 ? 1.33054 3.13241 2.15018 -0.23897 -0.13311 -0.48973 199 GLN B NE2 
10369 N N   . GLY E 200 ? 1.34045 3.07350 2.27722 -0.30454 0.10731  -0.45501 200 GLY B N   
10370 C CA  . GLY E 200 ? 1.01304 2.68628 1.93083 -0.33253 0.15718  -0.43726 200 GLY B CA  
10371 C C   . GLY E 200 ? 1.20356 2.87775 2.12499 -0.31236 0.18233  -0.42404 200 GLY B C   
10372 O O   . GLY E 200 ? 1.25661 2.87889 2.15578 -0.33446 0.22234  -0.40672 200 GLY B O   
10376 N N   . LEU E 201 ? 1.33469 3.06326 2.28095 -0.27084 0.15947  -0.43176 201 LEU B N   
10377 C CA  . LEU E 201 ? 1.41822 3.15611 2.37296 -0.24956 0.18312  -0.42544 201 LEU B CA  
10378 C C   . LEU E 201 ? 1.01884 2.83409 2.04868 -0.24775 0.18541  -0.45501 201 LEU B C   
10379 O O   . LEU E 201 ? 1.20398 3.07867 2.27194 -0.21219 0.14944  -0.47110 201 LEU B O   
10380 C CB  . LEU E 201 ? 1.06520 2.80065 1.99128 -0.20008 0.15693  -0.41218 201 LEU B CB  
10381 C CG  . LEU E 201 ? 0.83789 2.50552 1.69530 -0.19665 0.15028  -0.38445 201 LEU B CG  
10382 C CD1 . LEU E 201 ? 1.00710 2.68343 1.84460 -0.14497 0.12219  -0.37565 201 LEU B CD1 
10383 C CD2 . LEU E 201 ? 0.74219 2.34069 1.56075 -0.22638 0.19569  -0.36113 201 LEU B CD2 
10395 N N   . SER E 202 ? 0.93743 2.75021 1.98947 -0.28627 0.22699  -0.46182 202 SER B N   
10396 C CA  . SER E 202 ? 1.25772 3.14393 2.38517 -0.28924 0.23627  -0.49070 202 SER B CA  
10397 C C   . SER E 202 ? 0.86281 2.80236 2.02452 -0.23890 0.21817  -0.50027 202 SER B C   
10398 O O   . SER E 202 ? 0.82146 2.83325 2.04732 -0.21936 0.18815  -0.52524 202 SER B O   
10399 C CB  . SER E 202 ? 1.07175 2.93374 2.20040 -0.32927 0.29389  -0.48837 202 SER B CB  
10400 O OG  . SER E 202 ? 1.44014 3.25240 2.54263 -0.37456 0.30900  -0.48104 202 SER B OG  
10406 N N   . SER E 203 ? 1.21849 3.12105 2.33788 -0.21638 0.23461  -0.48063 203 SER B N   
10407 C CA  . SER E 203 ? 1.36494 3.30419 2.50604 -0.16557 0.21864  -0.48711 203 SER B CA  
10408 C C   . SER E 203 ? 1.33173 3.21843 2.40344 -0.13399 0.19868  -0.46058 203 SER B C   
10409 O O   . SER E 203 ? 1.25552 3.07336 2.26280 -0.15509 0.21924  -0.43527 203 SER B O   
10410 C CB  . SER E 203 ? 0.93113 2.88381 2.09559 -0.16990 0.26795  -0.49537 203 SER B CB  
10411 O OG  . SER E 203 ? 1.60579 3.48516 2.70238 -0.19747 0.31123  -0.47038 203 SER B OG  
10417 N N   . PRO E 204 ? 1.35406 3.26962 2.43763 -0.08289 0.15742  -0.46508 204 PRO B N   
10418 C CA  . PRO E 204 ? 1.02725 2.89343 2.04499 -0.05115 0.13960  -0.44053 204 PRO B CA  
10419 C C   . PRO E 204 ? 1.43663 3.27108 2.42420 -0.04240 0.18027  -0.42954 204 PRO B C   
10420 O O   . PRO E 204 ? 1.49511 3.36342 2.51628 -0.01029 0.18417  -0.44394 204 PRO B O   
10421 C CB  . PRO E 204 ? 0.71056 2.61941 1.75634 0.00070  0.08317  -0.45147 204 PRO B CB  
10422 C CG  . PRO E 204 ? 0.97918 2.96101 2.11180 0.00646  0.08654  -0.48188 204 PRO B CG  
10423 C CD  . PRO E 204 ? 1.30695 3.29879 2.46488 -0.05082 0.12288  -0.49190 204 PRO B CD  
10431 N N   . VAL E 205 ? 1.63432 3.40256 2.55869 -0.07086 0.21061  -0.40494 205 VAL B N   
10432 C CA  . VAL E 205 ? 1.81236 3.54458 2.69901 -0.07226 0.25322  -0.39361 205 VAL B CA  
10433 C C   . VAL E 205 ? 1.57103 3.25588 2.39237 -0.04126 0.23662  -0.36992 205 VAL B C   
10434 O O   . VAL E 205 ? 0.66735 2.32102 1.45430 -0.04289 0.21054  -0.35249 205 VAL B O   
10435 C CB  . VAL E 205 ? 1.75779 3.44618 2.61746 -0.12797 0.30050  -0.38166 205 VAL B CB  
10436 C CG1 . VAL E 205 ? 1.43300 3.07387 2.23598 -0.13044 0.34010  -0.36558 205 VAL B CG1 
10437 C CG2 . VAL E 205 ? 1.14532 2.88275 2.07088 -0.15670 0.32132  -0.40701 205 VAL B CG2 
10447 N N   . THR E 206 ? 1.75365 3.43257 2.55788 -0.01419 0.25393  -0.37078 206 THR B N   
10448 C CA  . THR E 206 ? 1.27914 2.92010 2.02660 0.02213  0.23864  -0.35306 206 THR B CA  
10449 C C   . THR E 206 ? 1.25140 2.81283 1.91840 -0.00572 0.27239  -0.32483 206 THR B C   
10450 O O   . THR E 206 ? 1.30649 2.86234 1.97002 -0.04667 0.31627  -0.32509 206 THR B O   
10451 C CB  . THR E 206 ? 1.43019 3.10123 2.20142 0.07038  0.23575  -0.37197 206 THR B CB  
10452 O OG1 . THR E 206 ? 1.19767 2.93639 2.04989 0.08720  0.21145  -0.39887 206 THR B OG1 
10453 C CG2 . THR E 206 ? 1.36035 2.97808 2.07378 0.11651  0.20020  -0.35360 206 THR B CG2 
10461 N N   . LYS E 207 ? 1.27033 2.74389 1.85939 0.01586  0.24509  -0.29531 207 LYS B N   
10462 C CA  . LYS E 207 ? 1.17777 2.55710 1.68004 -0.00043 0.26405  -0.26502 207 LYS B CA  
10463 C C   . LYS E 207 ? 1.20154 2.54269 1.65761 0.04149  0.25510  -0.26109 207 LYS B C   
10464 O O   . LYS E 207 ? 0.99014 2.32764 1.44664 0.08188  0.21605  -0.26176 207 LYS B O   
10465 C CB  . LYS E 207 ? 0.97942 2.28456 1.43382 -0.01778 0.24031  -0.23375 207 LYS B CB  
10466 C CG  . LYS E 207 ? 1.20063 2.52514 1.68857 -0.06386 0.25470  -0.23514 207 LYS B CG  
10467 C CD  . LYS E 207 ? 1.18526 2.46903 1.63938 -0.10571 0.29728  -0.22061 207 LYS B CD  
10468 C CE  . LYS E 207 ? 1.06994 2.36275 1.55493 -0.15114 0.31027  -0.22071 207 LYS B CE  
10469 N NZ  . LYS E 207 ? 1.12327 2.35378 1.56137 -0.19104 0.34437  -0.19842 207 LYS B NZ  
10483 N N   . SER E 208 ? 1.11843 2.42593 1.52916 0.03019  0.29124  -0.25690 208 SER B N   
10484 C CA  . SER E 208 ? 1.32782 2.60702 1.69950 0.06608  0.29155  -0.26054 208 SER B CA  
10485 C C   . SER E 208 ? 1.27414 2.45180 1.54520 0.05042  0.29946  -0.22954 208 SER B C   
10486 O O   . SER E 208 ? 0.87247 2.01075 1.11041 0.00997  0.31349  -0.20844 208 SER B O   
10487 C CB  . SER E 208 ? 1.57948 2.93285 2.00317 0.07218  0.33261  -0.29739 208 SER B CB  
10488 O OG  . SER E 208 ? 1.65823 2.97340 2.03388 0.10059  0.34107  -0.30134 208 SER B OG  
10494 N N   . PHE E 209 ? 1.34307 2.47637 1.56597 0.08368  0.28755  -0.22714 209 PHE B N   
10495 C CA  . PHE E 209 ? 1.44678 2.49119 1.57506 0.07151  0.29643  -0.20418 209 PHE B CA  
10496 C C   . PHE E 209 ? 1.61952 2.65394 1.72240 0.10680  0.30343  -0.22204 209 PHE B C   
10497 O O   . PHE E 209 ? 1.40283 2.46111 1.53954 0.14941  0.27861  -0.23654 209 PHE B O   
10498 C CB  . PHE E 209 ? 1.32595 2.29060 1.40244 0.06861  0.25667  -0.16833 209 PHE B CB  
10499 C CG  . PHE E 209 ? 1.48223 2.40953 1.53404 0.11029  0.21934  -0.16456 209 PHE B CG  
10500 C CD1 . PHE E 209 ? 1.68658 2.55241 1.66895 0.12343  0.21974  -0.15938 209 PHE B CD1 
10501 C CD2 . PHE E 209 ? 1.20201 2.14938 1.29331 0.13319  0.18390  -0.16556 209 PHE B CD2 
10502 C CE1 . PHE E 209 ? 1.59072 2.41808 1.54971 0.15899  0.18705  -0.15632 209 PHE B CE1 
10503 C CE2 . PHE E 209 ? 1.17552 2.08101 1.23798 0.16826  0.15146  -0.16039 209 PHE B CE2 
10504 C CZ  . PHE E 209 ? 1.46861 2.31464 1.46758 0.18124  0.15363  -0.15605 209 PHE B CZ  
10514 N N   . ASN E 210 ? 1.44500 2.43930 1.48400 0.08814  0.33712  -0.22090 210 ASN B N   
10515 C CA  . ASN E 210 ? 1.40132 2.37996 1.40777 0.11572  0.35167  -0.24058 210 ASN B CA  
10516 C C   . ASN E 210 ? 1.66009 2.53977 1.57732 0.12663  0.31881  -0.21391 210 ASN B C   
10517 O O   . ASN E 210 ? 1.89058 2.70274 1.73235 0.09521  0.32104  -0.18799 210 ASN B O   
10518 C CB  . ASN E 210 ? 1.74346 2.73287 1.72442 0.08566  0.41059  -0.25773 210 ASN B CB  
10519 C CG  . ASN E 210 ? 1.81524 2.90929 1.89306 0.07458  0.44773  -0.28975 210 ASN B CG  
10520 O OD1 . ASN E 210 ? 1.76219 2.91120 1.88229 0.09243  0.47999  -0.32700 210 ASN B OD1 
10521 N ND2 . ASN E 210 ? 1.66374 2.78694 1.78147 0.04458  0.44414  -0.27760 210 ASN B ND2 
10528 N N   . ARG E 211 ? 1.51612 2.38550 1.44233 0.17045  0.28647  -0.21988 211 ARG B N   
10529 C CA  . ARG E 211 ? 1.47918 2.25812 1.32689 0.18125  0.25626  -0.19869 211 ARG B CA  
10530 C C   . ARG E 211 ? 1.62547 2.34986 1.38850 0.16453  0.28496  -0.20073 211 ARG B C   
10531 O O   . ARG E 211 ? 1.88007 2.61900 1.64033 0.18358  0.31205  -0.23025 211 ARG B O   
10532 C CB  . ARG E 211 ? 1.24121 2.01817 1.10991 0.23126  0.22617  -0.21074 211 ARG B CB  
10533 C CG  . ARG E 211 ? 1.33473 2.01850 1.12530 0.24069  0.19680  -0.19159 211 ARG B CG  
10534 C CD  . ARG E 211 ? 1.48713 2.16235 1.29701 0.28706  0.16543  -0.19978 211 ARG B CD  
10535 N NE  . ARG E 211 ? 1.50313 2.21155 1.34010 0.32218  0.18611  -0.23463 211 ARG B NE  
10536 C CZ  . ARG E 211 ? 1.66848 2.33141 1.45193 0.33372  0.20224  -0.24886 211 ARG B CZ  
10537 N NH1 . ARG E 211 ? 1.97244 2.55519 1.66803 0.31149  0.19821  -0.23092 211 ARG B NH1 
10538 N NH2 . ARG E 211 ? 1.65640 2.35560 1.47771 0.36871  0.22197  -0.28358 211 ARG B NH2 
10552 N N   . GLY E 212 ? 1.20859 1.86869 0.90188 0.12931  0.27832  -0.17042 212 GLY B N   
10553 C CA  . GLY E 212 ? 1.76572 2.36909 1.36797 0.10685  0.30264  -0.16869 212 GLY B CA  
10554 C C   . GLY E 212 ? 1.90222 2.50516 1.48056 0.05865  0.33181  -0.15477 212 GLY B C   
10555 O O   . GLY E 212 ? 1.95916 2.57752 1.51522 0.04081  0.37924  -0.17379 212 GLY B O   
10559 N N   . GLU E 213 ? 2.31988 2.90253 1.90254 0.03654  0.30567  -0.12232 213 GLU B N   
10560 C CA  . GLU E 213 ? 2.33012 2.89823 1.88518 -0.00959 0.32671  -0.10304 213 GLU B CA  
10561 C C   . GLU E 213 ? 2.76185 3.24970 2.26177 -0.02527 0.28422  -0.06211 213 GLU B C   
10562 O O   . GLU E 213 ? 2.40035 2.89097 1.94656 -0.01470 0.24788  -0.04723 213 GLU B O   
10563 C CB  . GLU E 213 ? 1.89108 2.53739 1.53834 -0.02131 0.34405  -0.11110 213 GLU B CB  
10564 C CG  . GLU E 213 ? 2.29986 2.92969 1.92019 -0.07055 0.37063  -0.09313 213 GLU B CG  
10565 C CD  . GLU E 213 ? 2.51631 3.22773 2.22978 -0.08421 0.39335  -0.10738 213 GLU B CD  
10566 O OE1 . GLU E 213 ? 2.47053 3.25055 2.26930 -0.05453 0.38157  -0.12857 213 GLU B OE1 
10567 O OE2 . GLU E 213 ? 2.42816 3.13205 2.12650 -0.12577 0.42168  -0.09717 213 GLU B OE2 
10574 N N   . CYS E 214 ? 2.95725 3.37407 2.35926 -0.05070 0.28854  -0.04516 214 CYS B N   
10575 C CA  . CYS E 214 ? 2.77856 3.11639 2.12546 -0.06242 0.24370  -0.00787 214 CYS B CA  
10576 C C   . CYS E 214 ? 2.65130 2.95623 1.96672 -0.10441 0.25048  0.02132  214 CYS B C   
10577 O O   . CYS E 214 ? 2.42182 2.71136 1.67898 -0.13320 0.28823  0.01950  214 CYS B O   
10578 C CB  . CYS E 214 ? 2.34549 2.61546 1.59647 -0.05671 0.23049  -0.00777 214 CYS B CB  
10579 S SG  . CYS E 214 ? 2.93254 3.22203 2.21096 -0.00750 0.21752  -0.03845 214 CYS B SG  
10580 O OXT . CYS E 214 ? 2.36191 2.65110 1.70807 -0.11101 0.21937  0.04725  214 CYS B OXT 
10586 N N   . LEU F 8   ? 1.50291 1.41659 1.40495 0.28554  0.13317  0.12830  660 LEU D N   
10587 C CA  . LEU F 8   ? 1.82595 1.84183 1.81023 0.26634  0.10797  0.09568  660 LEU D CA  
10588 C C   . LEU F 8   ? 1.65132 1.63904 1.66961 0.19962  0.11244  0.07267  660 LEU D C   
10589 O O   . LEU F 8   ? 1.40361 1.33031 1.41207 0.19104  0.13079  0.07106  660 LEU D O   
10590 C CB  . LEU F 8   ? 1.88996 2.02768 1.91664 0.27424  0.07215  0.07794  660 LEU D CB  
10591 C CG  . LEU F 8   ? 1.96573 2.17760 1.97884 0.34655  0.05467  0.08895  660 LEU D CG  
10592 C CD1 . LEU F 8   ? 1.51937 1.85618 1.58267 0.34313  0.01265  0.05643  660 LEU D CD1 
10593 C CD2 . LEU F 8   ? 1.93091 2.17650 1.97633 0.38335  0.05912  0.09139  660 LEU D CD2 
10604 N N   . GLN F 9   ? 1.43458 1.46757 1.48699 0.15853  0.09528  0.05414  661 GLN D N   
10605 C CA  . GLN F 9   ? 1.10089 1.12282 1.18750 0.10338  0.09722  0.03368  661 GLN D CA  
10606 C C   . GLN F 9   ? 1.21658 1.13848 1.25540 0.07336  0.11624  0.04102  661 GLN D C   
10607 O O   . GLN F 9   ? 1.75029 1.60832 1.73655 0.08785  0.13126  0.06271  661 GLN D O   
10608 C CB  . GLN F 9   ? 1.38906 1.48997 1.52801 0.07432  0.07458  0.01140  661 GLN D CB  
10609 C CG  . GLN F 9   ? 1.43812 1.64263 1.64703 0.08864  0.05451  -0.00734 661 GLN D CG  
10610 C CD  . GLN F 9   ? 1.76832 2.03594 2.02550 0.05815  0.03319  -0.03466 661 GLN D CD  
10611 O OE1 . GLN F 9   ? 1.67828 1.93067 1.90067 0.04874  0.02705  -0.03455 661 GLN D OE1 
10612 N NE2 . GLN F 9   ? 1.77496 2.10979 2.11441 0.04281  0.02585  -0.05789 661 GLN D NE2 
10621 N N   . LYS F 10  ? 1.22157 1.13293 1.28316 0.03188  0.11703  0.02253  662 LYS D N   
10622 C CA  . LYS F 10  ? 0.86385 0.70447 0.89927 -0.00443 0.12775  0.01930  662 LYS D CA  
10623 C C   . LYS F 10  ? 0.87622 0.76061 0.95064 -0.04585 0.11572  0.00021  662 LYS D C   
10624 O O   . LYS F 10  ? 1.27383 1.14063 1.34287 -0.07549 0.11755  -0.00077 662 LYS D O   
10625 C CB  . LYS F 10  ? 0.91700 0.68167 0.92262 -0.00134 0.14226  0.01306  662 LYS D CB  
10626 C CG  . LYS F 10  ? 1.23819 0.93852 1.19688 0.04078  0.15999  0.03333  662 LYS D CG  
10627 C CD  . LYS F 10  ? 1.41282 1.04342 1.34240 0.05034  0.17249  0.02057  662 LYS D CD  
10628 C CE  . LYS F 10  ? 1.74781 1.27273 1.64242 0.02168  0.18702  0.01152  662 LYS D CE  
10629 N NZ  . LYS F 10  ? 1.41750 0.87113 1.27791 0.03386  0.19570  -0.00939 662 LYS D NZ  
10643 N N   . LEU F 11  ? 0.73866 0.67958 0.85504 -0.04608 0.10754  -0.01234 663 LEU D N   
10644 C CA  . LEU F 11  ? 0.91295 0.89367 1.06496 -0.07686 0.09979  -0.02652 663 LEU D CA  
10645 C C   . LEU F 11  ? 0.64303 0.68591 0.82653 -0.07831 0.08625  -0.02966 663 LEU D C   
10646 O O   . LEU F 11  ? 0.97808 1.06466 1.18282 -0.05471 0.07820  -0.03005 663 LEU D O   
10647 C CB  . LEU F 11  ? 1.03502 1.03654 1.21502 -0.07410 0.10534  -0.03433 663 LEU D CB  
10648 C CG  . LEU F 11  ? 0.96945 0.92079 1.11512 -0.07344 0.11471  -0.03965 663 LEU D CG  
10649 C CD1 . LEU F 11  ? 1.24302 1.22593 1.41485 -0.06968 0.12311  -0.04235 663 LEU D CD1 
10650 C CD2 . LEU F 11  ? 1.30587 1.21847 1.42401 -0.10176 0.10898  -0.04974 663 LEU D CD2 
10662 N N   . ASN F 12  ? 1.23323 1.28461 1.42081 -0.10410 0.08223  -0.03550 664 ASN D N   
10663 C CA  . ASN F 12  ? 0.74068 0.84513 0.95242 -0.10656 0.06934  -0.04472 664 ASN D CA  
10664 C C   . ASN F 12  ? 0.82573 0.96206 1.08514 -0.12556 0.06824  -0.06127 664 ASN D C   
10665 O O   . ASN F 12  ? 0.85189 0.97022 1.11800 -0.13420 0.07893  -0.06046 664 ASN D O   
10666 C CB  . ASN F 12  ? 0.61123 0.70077 0.79079 -0.11623 0.07153  -0.03639 664 ASN D CB  
10667 C CG  . ASN F 12  ? 1.14446 1.23932 1.28968 -0.08605 0.06835  -0.02298 664 ASN D CG  
10668 O OD1 . ASN F 12  ? 1.66887 1.75574 1.79868 -0.05702 0.06814  -0.01335 664 ASN D OD1 
10669 N ND2 . ASN F 12  ? 1.22519 1.33559 1.35309 -0.08626 0.06760  -0.02019 664 ASN D ND2 
10676 N N   . SER F 13  ? 0.99777 1.17864 1.28607 -0.12804 0.05647  -0.07692 665 SER D N   
10677 C CA  . SER F 13  ? 0.86791 1.06255 1.19204 -0.14773 0.06043  -0.09023 665 SER D CA  
10678 C C   . SER F 13  ? 0.87522 1.04715 1.16936 -0.16238 0.06632  -0.08328 665 SER D C   
10679 O O   . SER F 13  ? 0.74497 0.91054 1.05137 -0.17278 0.07590  -0.08353 665 SER D O   
10680 C CB  . SER F 13  ? 0.48407 0.72487 0.84559 -0.14752 0.04543  -0.11551 665 SER D CB  
10681 O OG  . SER F 13  ? 1.21238 1.48976 1.61079 -0.13455 0.03537  -0.12630 665 SER D OG  
10687 N N   . TRP F 14  ? 0.88333 1.04645 1.13950 -0.16002 0.06324  -0.07456 666 TRP D N   
10688 C CA  . TRP F 14  ? 0.71535 0.86636 0.95369 -0.17592 0.07091  -0.06719 666 TRP D CA  
10689 C C   . TRP F 14  ? 0.55332 0.67293 0.78425 -0.18838 0.07855  -0.06086 666 TRP D C   
10690 O O   . TRP F 14  ? 0.89055 1.01721 1.12732 -0.20254 0.08112  -0.06342 666 TRP D O   
10691 C CB  . TRP F 14  ? 0.90606 1.05235 1.10953 -0.16878 0.07357  -0.05406 666 TRP D CB  
10692 C CG  . TRP F 14  ? 0.81327 0.96566 1.01197 -0.18397 0.08368  -0.04779 666 TRP D CG  
10693 C CD1 . TRP F 14  ? 0.63542 0.76381 0.82221 -0.19924 0.09869  -0.03115 666 TRP D CD1 
10694 C CD2 . TRP F 14  ? 0.64221 0.82875 0.85444 -0.18536 0.08222  -0.05879 666 TRP D CD2 
10695 N NE1 . TRP F 14  ? 0.68906 0.84505 0.88654 -0.21027 0.10642  -0.02966 666 TRP D NE1 
10696 C CE2 . TRP F 14  ? 0.58199 0.77233 0.78971 -0.19864 0.09640  -0.04554 666 TRP D CE2 
10697 C CE3 . TRP F 14  ? 0.74060 0.95211 0.97244 -0.17732 0.07261  -0.07999 666 TRP D CE3 
10698 C CZ2 . TRP F 14  ? 0.57224 0.79544 0.78882 -0.19815 0.10082  -0.05005 666 TRP D CZ2 
10699 C CZ3 . TRP F 14  ? 0.70996 0.94197 0.94539 -0.17744 0.07730  -0.08636 666 TRP D CZ3 
10700 C CH2 . TRP F 14  ? 0.51426 0.75443 0.73925 -0.18487 0.09104  -0.07009 666 TRP D CH2 
10711 N N   . ASP F 15  ? 0.62963 0.71843 0.84643 -0.17975 0.08046  -0.05570 667 ASP D N   
10712 C CA  . ASP F 15  ? 0.81634 0.87413 1.02157 -0.18780 0.08428  -0.05795 667 ASP D CA  
10713 C C   . ASP F 15  ? 0.65138 0.72869 0.87461 -0.18450 0.08473  -0.06587 667 ASP D C   
10714 O O   . ASP F 15  ? 1.05506 1.13113 1.27061 -0.19189 0.08298  -0.07230 667 ASP D O   
10715 C CB  . ASP F 15  ? 0.61329 0.62921 0.79461 -0.17225 0.08839  -0.05226 667 ASP D CB  
10716 C CG  . ASP F 15  ? 1.13159 1.11200 1.28589 -0.17152 0.09499  -0.03866 667 ASP D CG  
10717 O OD1 . ASP F 15  ? 1.39406 1.36860 1.54686 -0.19251 0.10015  -0.03518 667 ASP D OD1 
10718 O OD2 . ASP F 15  ? 1.12673 1.08584 1.26243 -0.14699 0.09858  -0.02847 667 ASP D OD2 
10723 N N   . VAL F 16  ? 0.69876 0.79614 0.94805 -0.17164 0.08846  -0.06553 668 VAL D N   
10724 C CA  . VAL F 16  ? 0.60428 0.71327 0.87177 -0.16539 0.09832  -0.06568 668 VAL D CA  
10725 C C   . VAL F 16  ? 0.57218 0.70214 0.84843 -0.17473 0.09753  -0.06894 668 VAL D C   
10726 O O   . VAL F 16  ? 0.65793 0.79115 0.92463 -0.16873 0.10182  -0.06704 668 VAL D O   
10727 C CB  . VAL F 16  ? 0.63034 0.75405 0.93849 -0.15548 0.10844  -0.06422 668 VAL D CB  
10728 C CG1 . VAL F 16  ? 0.74836 0.87575 1.07952 -0.14961 0.12808  -0.05843 668 VAL D CG1 
10729 C CG2 . VAL F 16  ? 0.85078 0.96097 1.15089 -0.13963 0.11216  -0.05830 668 VAL D CG2 
10739 N N   . PHE F 17  ? 0.65337 0.80075 0.94288 -0.18330 0.09186  -0.07408 669 PHE D N   
10740 C CA  . PHE F 17  ? 0.74299 0.90976 1.03724 -0.18828 0.09276  -0.07689 669 PHE D CA  
10741 C C   . PHE F 17  ? 0.65447 0.82701 0.92868 -0.19552 0.08858  -0.07438 669 PHE D C   
10742 O O   . PHE F 17  ? 0.52356 0.71618 0.80126 -0.19025 0.09132  -0.07410 669 PHE D O   
10743 C CB  . PHE F 17  ? 0.45622 0.63836 0.75392 -0.19217 0.08602  -0.08419 669 PHE D CB  
10744 C CG  . PHE F 17  ? 0.79848 0.99901 1.10390 -0.19110 0.09022  -0.08959 669 PHE D CG  
10745 C CD1 . PHE F 17  ? 0.86656 1.06317 1.19609 -0.18404 0.10111  -0.09479 669 PHE D CD1 
10746 C CD2 . PHE F 17  ? 0.72405 0.94185 1.01303 -0.19461 0.08835  -0.08706 669 PHE D CD2 
10747 C CE1 . PHE F 17  ? 0.63022 0.83603 0.96243 -0.17823 0.10745  -0.09970 669 PHE D CE1 
10748 C CE2 . PHE F 17  ? 0.78072 1.01689 1.07412 -0.18828 0.09414  -0.09164 669 PHE D CE2 
10749 C CZ  . PHE F 17  ? 0.69775 0.92600 1.01042 -0.17892 0.10235  -0.09925 669 PHE D CZ  
10759 N N   . GLY F 18  ? 0.65234 0.80839 0.90923 -0.20677 0.08248  -0.07403 670 GLY D N   
10760 C CA  . GLY F 18  ? 0.49948 0.66345 0.75077 -0.22082 0.07675  -0.07926 670 GLY D CA  
10761 C C   . GLY F 18  ? 0.51275 0.67576 0.75165 -0.20985 0.07120  -0.08764 670 GLY D C   
10762 O O   . GLY F 18  ? 0.84152 1.02836 1.08202 -0.21802 0.06095  -0.09928 670 GLY D O   
10766 N N   . ASN F 19  ? 0.55767 0.69978 0.78545 -0.18920 0.07787  -0.08301 671 ASN D N   
10767 C CA  . ASN F 19  ? 0.53989 0.68014 0.74420 -0.16848 0.07655  -0.08743 671 ASN D CA  
10768 C C   . ASN F 19  ? 0.69515 0.86603 0.90209 -0.14615 0.08400  -0.07934 671 ASN D C   
10769 O O   . ASN F 19  ? 0.59063 0.76281 0.77048 -0.11837 0.08692  -0.07742 671 ASN D O   
10770 C CB  . ASN F 19  ? 0.66807 0.77377 0.85830 -0.15040 0.08804  -0.08021 671 ASN D CB  
10771 C CG  . ASN F 19  ? 0.70478 0.79929 0.85503 -0.12736 0.08502  -0.08836 671 ASN D CG  
10772 O OD1 . ASN F 19  ? 0.85091 0.92721 0.97835 -0.13654 0.06982  -0.10804 671 ASN D OD1 
10773 N ND2 . ASN F 19  ? 0.85255 0.95409 0.99207 -0.09534 0.10182  -0.07392 671 ASN D ND2 
10780 N N   . TRP F 20  ? 0.50660 0.69856 0.73893 -0.15180 0.08946  -0.07327 672 TRP D N   
10781 C CA  . TRP F 20  ? 0.70211 0.91798 0.93417 -0.12756 0.09887  -0.06410 672 TRP D CA  
10782 C C   . TRP F 20  ? 0.78537 1.05032 1.01157 -0.12616 0.08032  -0.07522 672 TRP D C   
10783 O O   . TRP F 20  ? 0.70744 0.99866 0.92332 -0.09592 0.08509  -0.06721 672 TRP D O   
10784 C CB  . TRP F 20  ? 0.61791 0.83011 0.87890 -0.13121 0.11392  -0.05682 672 TRP D CB  
10785 C CG  . TRP F 20  ? 0.64552 0.82261 0.92563 -0.12931 0.13292  -0.04988 672 TRP D CG  
10786 C CD1 . TRP F 20  ? 0.82306 0.98992 1.12797 -0.14906 0.13013  -0.05848 672 TRP D CD1 
10787 C CD2 . TRP F 20  ? 0.73659 0.89055 1.01822 -0.10523 0.15912  -0.03317 672 TRP D CD2 
10788 N NE1 . TRP F 20  ? 0.74580 0.89177 1.07811 -0.14383 0.14938  -0.05332 672 TRP D NE1 
10789 C CE2 . TRP F 20  ? 0.50316 0.63662 0.82403 -0.11890 0.17143  -0.03514 672 TRP D CE2 
10790 C CE3 . TRP F 20  ? 0.88837 1.04010 1.14164 -0.07003 0.17524  -0.01531 672 TRP D CE3 
10791 C CZ2 . TRP F 20  ? 0.81580 0.92496 1.15994 -0.10566 0.20338  -0.01917 672 TRP D CZ2 
10792 C CZ3 . TRP F 20  ? 0.60450 0.72448 0.86795 -0.05052 0.21023  0.00599  672 TRP D CZ3 
10793 C CH2 . TRP F 20  ? 0.92666 1.02468 1.24087 -0.07183 0.22610  0.00434  672 TRP D CH2 
10804 N N   . PHE F 21  ? 0.91742 0.74957 1.22342 0.22310  0.27475  0.02898  673 PHE D N   
10805 C CA  . PHE F 21  ? 0.69319 0.58162 0.95808 0.24522  0.25551  0.00140  673 PHE D CA  
10806 C C   . PHE F 21  ? 0.92640 0.80740 1.17691 0.21125  0.23664  0.00596  673 PHE D C   
10807 O O   . PHE F 21  ? 1.14142 0.96396 1.42514 0.18752  0.25293  0.03626  673 PHE D O   
10808 C CB  . PHE F 21  ? 0.68458 0.70183 0.98433 0.21195  0.21982  -0.02079 673 PHE D CB  
10809 C CG  . PHE F 21  ? 0.54591 0.61863 0.91729 0.14874  0.20136  -0.00481 673 PHE D CG  
10810 C CD1 . PHE F 21  ? 0.68436 0.79992 1.05346 0.10307  0.17639  -0.00418 673 PHE D CD1 
10811 C CD2 . PHE F 21  ? 0.55777 0.63868 0.99802 0.13980  0.21259  0.00615  673 PHE D CD2 
10812 C CE1 . PHE F 21  ? 0.91521 1.06967 1.33264 0.05698  0.16635  0.01654  673 PHE D CE1 
10813 C CE2 . PHE F 21  ? 0.77731 0.91230 1.26908 0.09553  0.19178  0.01980  673 PHE D CE2 
10814 C CZ  . PHE F 21  ? 0.59972 0.76577 1.07160 0.05778  0.17035  0.02982  673 PHE D CZ  
10824 N N   . ASP F 22  ? 1.00754 0.95171 1.21586 0.20823  0.20415  -0.02898 674 ASP D N   
10825 C CA  . ASP F 22  ? 1.16803 1.11259 1.37224 0.17141  0.19080  -0.03647 674 ASP D CA  
10826 C C   . ASP F 22  ? 0.76513 0.77985 1.03665 0.09840  0.17728  -0.02557 674 ASP D C   
10827 O O   . ASP F 22  ? 0.68429 0.79779 0.97005 0.06977  0.15258  -0.05537 674 ASP D O   
10828 C CB  . ASP F 22  ? 0.74749 0.74155 0.89550 0.19710  0.16310  -0.09088 674 ASP D CB  
10829 C CG  . ASP F 22  ? 1.16631 1.15313 1.31808 0.16065  0.15661  -0.10881 674 ASP D CG  
10830 O OD1 . ASP F 22  ? 1.51854 1.44923 1.70654 0.11876  0.17819  -0.07067 674 ASP D OD1 
10831 O OD2 . ASP F 22  ? 1.02747 1.06782 1.14955 0.17591  0.13072  -0.16535 674 ASP D OD2 
10836 N N   . LEU F 23  ? 0.91189 0.87128 1.22197 0.07330  0.19718  0.01819  675 LEU D N   
10837 C CA  . LEU F 23  ? 0.59647 0.60527 0.95365 0.01740  0.19058  0.03713  675 LEU D CA  
10838 C C   . LEU F 23  ? 0.97874 1.00417 1.32963 -0.02484 0.18957  0.02074  675 LEU D C   
10839 O O   . LEU F 23  ? 0.74337 0.82819 1.12019 -0.06789 0.18659  0.02216  675 LEU D O   
10840 C CB  . LEU F 23  ? 0.62995 0.57472 1.02389 0.01417  0.21059  0.08501  675 LEU D CB  
10841 C CG  . LEU F 23  ? 0.71416 0.70600 1.14655 -0.02178 0.20378  0.11149  675 LEU D CG  
10842 C CD1 . LEU F 23  ? 1.22883 1.19363 1.70703 -0.00223 0.21032  0.13868  675 LEU D CD1 
10843 C CD2 . LEU F 23  ? 1.35535 1.31530 1.77727 -0.05837 0.21879  0.13105  675 LEU D CD2 
10855 N N   . ALA F 24  ? 0.98696 0.95801 1.30487 -0.01220 0.19704  0.00220  676 ALA D N   
10856 C CA  . ALA F 24  ? 0.82255 0.81222 1.14804 -0.05509 0.20058  -0.02645 676 ALA D CA  
10857 C C   . ALA F 24  ? 0.70855 0.81524 1.04902 -0.07451 0.17662  -0.08260 676 ALA D C   
10858 O O   . ALA F 24  ? 1.08340 1.23273 1.46211 -0.12862 0.18785  -0.09316 676 ALA D O   
10859 C CB  . ALA F 24  ? 0.92064 0.83970 1.20678 -0.02972 0.20749  -0.04760 676 ALA D CB  
10865 N N   . SER F 25  ? 0.67280 0.82820 0.98341 -0.02772 0.14911  -0.11915 677 SER D N   
10866 C CA  . SER F 25  ? 0.81056 1.08456 1.13878 -0.03943 0.12334  -0.17544 677 SER D CA  
10867 C C   . SER F 25  ? 0.61696 0.95233 0.97615 -0.06135 0.12035  -0.15267 677 SER D C   
10868 O O   . SER F 25  ? 0.61581 1.04735 1.00252 -0.08663 0.10774  -0.19173 677 SER D O   
10869 C CB  . SER F 25  ? 0.67735 0.97957 0.95182 0.02997  0.09455  -0.22197 677 SER D CB  
10870 O OG  . SER F 25  ? 1.37637 1.65538 1.62026 0.07882  0.09521  -0.18965 677 SER D OG  
10876 N N   . TRP F 26  ? 0.60685 0.89310 0.96641 -0.05073 0.13156  -0.09612 678 TRP D N   
10877 C CA  . TRP F 26  ? 0.68569 1.02965 1.07373 -0.07100 0.12762  -0.07589 678 TRP D CA  
10878 C C   . TRP F 26  ? 0.57274 0.93031 0.99010 -0.12929 0.14690  -0.05875 678 TRP D C   
10879 O O   . TRP F 26  ? 0.72615 1.16153 1.16242 -0.15728 0.14412  -0.07726 678 TRP D O   
10880 C CB  . TRP F 26  ? 0.77043 1.06365 1.16150 -0.04180 0.13354  -0.03166 678 TRP D CB  
10881 C CG  . TRP F 26  ? 0.50593 0.86674 0.92135 -0.04577 0.12173  -0.02427 678 TRP D CG  
10882 C CD1 . TRP F 26  ? 0.54150 0.94872 0.95555 -0.01577 0.10839  -0.04573 678 TRP D CD1 
10883 C CD2 . TRP F 26  ? 0.49578 0.88194 0.93454 -0.07568 0.12407  0.00603  678 TRP D CD2 
10884 N NE1 . TRP F 26  ? 0.49411 0.95907 0.93646 -0.03059 0.09989  -0.03523 678 TRP D NE1 
10885 C CE2 . TRP F 26  ? 0.41631 0.87123 0.86959 -0.06373 0.10696  -0.00361 678 TRP D CE2 
10886 C CE3 . TRP F 26  ? 0.65143 1.00499 1.09299 -0.10535 0.14169  0.04109  678 TRP D CE3 
10887 C CZ2 . TRP F 26  ? 0.40680 0.90485 0.87427 -0.07806 0.10125  0.01699  678 TRP D CZ2 
10888 C CZ3 . TRP F 26  ? 0.48260 0.87313 0.93088 -0.11424 0.13926  0.06678  678 TRP D CZ3 
10889 C CH2 . TRP F 26  ? 0.58838 1.05348 1.04815 -0.09949 0.11635  0.05294  678 TRP D CH2 
10900 N N   . ILE F 27  ? 0.94492 1.22002 1.36279 -0.14514 0.17300  -0.02169 679 ILE D N   
10901 C CA  . ILE F 27  ? 0.86850 1.13609 1.30331 -0.19342 0.20373  0.00015  679 ILE D CA  
10902 C C   . ILE F 27  ? 0.75720 1.07934 1.21653 -0.23384 0.21465  -0.05618 679 ILE D C   
10903 O O   . ILE F 27  ? 0.85262 1.21384 1.33220 -0.27092 0.23663  -0.05641 679 ILE D O   
10904 C CB  . ILE F 27  ? 0.64889 0.81029 1.07604 -0.19739 0.23324  0.04572  679 ILE D CB  
10905 C CG1 . ILE F 27  ? 0.64665 0.76575 1.06663 -0.15864 0.22286  0.09376  679 ILE D CG1 
10906 C CG2 . ILE F 27  ? 0.98583 1.12732 1.42140 -0.24171 0.27596  0.07069  679 ILE D CG2 
10907 C CD1 . ILE F 27  ? 0.68843 0.70277 1.10299 -0.15245 0.24687  0.13215  679 ILE D CD1 
10919 N N   . LYS F 28  ? 0.87777 1.20349 1.33767 -0.22453 0.20224  -0.10869 680 LYS D N   
10920 C CA  . LYS F 28  ? 1.02890 1.42278 1.52837 -0.26020 0.20705  -0.18003 680 LYS D CA  
10921 C C   . LYS F 28  ? 0.84027 1.34336 1.36249 -0.26916 0.19083  -0.21058 680 LYS D C   
10922 O O   . LYS F 28  ? 1.18923 1.72933 1.75338 -0.31859 0.22156  -0.22462 680 LYS D O   
10923 C CB  . LYS F 28  ? 0.88756 1.28715 1.37240 -0.22681 0.17926  -0.23893 680 LYS D CB  
10924 C CG  . LYS F 28  ? 1.41707 1.85635 1.95384 -0.26805 0.19268  -0.31461 680 LYS D CG  
10925 C CD  . LYS F 28  ? 1.54373 1.99999 2.05304 -0.21928 0.15452  -0.37775 680 LYS D CD  
10926 C CE  . LYS F 28  ? 1.62070 2.12144 2.19324 -0.26065 0.16566  -0.46457 680 LYS D CE  
10927 N NZ  . LYS F 28  ? 1.42670 1.97046 1.96786 -0.20215 0.11752  -0.53999 680 LYS D NZ  
10941 N N   . TYR F 29  ? 0.72712 1.27508 1.22108 -0.21985 0.14928  -0.21948 681 TYR D N   
10942 C CA  . TYR F 29  ? 0.55035 1.20010 1.06093 -0.22160 0.13135  -0.24606 681 TYR D CA  
10943 C C   . TYR F 29  ? 0.54746 1.20201 1.07316 -0.26025 0.16086  -0.20208 681 TYR D C   
10944 O O   . TYR F 29  ? 0.54688 1.27485 1.10695 -0.29220 0.17130  -0.23278 681 TYR D O   
10945 C CB  . TYR F 29  ? 0.51298 1.17617 0.98090 -0.15817 0.09471  -0.23895 681 TYR D CB  
10946 C CG  . TYR F 29  ? 0.48129 1.25251 0.95983 -0.14668 0.06979  -0.28035 681 TYR D CG  
10947 C CD1 . TYR F 29  ? 0.45149 1.26542 0.94508 -0.16843 0.07617  -0.25719 681 TYR D CD1 
10948 C CD2 . TYR F 29  ? 0.48796 1.31870 0.95515 -0.10687 0.03876  -0.34291 681 TYR D CD2 
10949 C CE1 . TYR F 29  ? 0.42352 1.33367 0.92739 -0.15822 0.05563  -0.29429 681 TYR D CE1 
10950 C CE2 . TYR F 29  ? 0.46200 1.39207 0.93842 -0.09209 0.01640  -0.38011 681 TYR D CE2 
10951 C CZ  . TYR F 29  ? 0.42679 1.39454 0.92470 -0.12124 0.02649  -0.35488 681 TYR D CZ  
10952 O OH  . TYR F 29  ? 0.47943 1.50123 0.95876 -0.10246 0.00770  -0.38108 681 TYR D OH  
10962 N N   . ILE F 30  ? 0.69891 1.27708 1.19736 -0.25285 0.17541  -0.13220 682 ILE D N   
10963 C CA  . ILE F 30  ? 0.67901 1.26400 1.17178 -0.26924 0.19523  -0.08751 682 ILE D CA  
10964 C C   . ILE F 30  ? 0.79095 1.34568 1.30286 -0.32060 0.25129  -0.07913 682 ILE D C   
10965 O O   . ILE F 30  ? 0.91775 1.52149 1.44723 -0.34929 0.27466  -0.09223 682 ILE D O   
10966 C CB  . ILE F 30  ? 0.54779 1.07456 1.00811 -0.23401 0.18549  -0.02497 682 ILE D CB  
10967 C CG1 . ILE F 30  ? 0.56981 1.12768 1.02346 -0.18803 0.14360  -0.03822 682 ILE D CG1 
10968 C CG2 . ILE F 30  ? 0.85416 1.38509 1.29717 -0.24146 0.20428  0.02025  682 ILE D CG2 
10969 C CD1 . ILE F 30  ? 0.65196 1.30835 1.11332 -0.18495 0.12263  -0.07191 682 ILE D CD1 
10981 N N   . GLN F 31  ? 1.25834 1.72449 1.76746 -0.33233 0.28122  -0.05656 683 GLN D N   
10982 C CA  . GLN F 31  ? 1.56662 1.98706 2.09437 -0.38019 0.34745  -0.04682 683 GLN D CA  
10983 C C   . GLN F 31  ? 1.20799 1.69358 1.79624 -0.42303 0.36420  -0.12426 683 GLN D C   
10984 O O   . GLN F 31  ? 1.12229 1.58508 1.71311 -0.44646 0.40616  -0.11799 683 GLN D O   
10985 C CB  . GLN F 31  ? 1.35040 1.66481 1.86906 -0.38341 0.37471  -0.01805 683 GLN D CB  
10986 C CG  . GLN F 31  ? 1.85309 2.08179 2.35131 -0.40401 0.43832  0.02909  683 GLN D CG  
10987 C CD  . GLN F 31  ? 2.15005 2.35543 2.59432 -0.37762 0.45293  0.10471  683 GLN D CD  
10988 O OE1 . GLN F 31  ? 1.14487 1.34610 1.56747 -0.38586 0.48860  0.12315  683 GLN D OE1 
10989 N NE2 . GLN F 31  ? 2.02835 2.21637 2.44194 -0.33314 0.41545  0.14570  683 GLN D NE2 
10998 N N   . ARG F 32  ? 0.99012 1.54538 1.61188 -0.41599 0.32210  -0.19575 684 ARG D N   
10999 C CA  . ARG F 32  ? 1.06075 1.68077 1.73105 -0.43744 0.31806  -0.27819 684 ARG D CA  
11000 C C   . ARG F 32  ? 1.06836 1.76680 1.73682 -0.42995 0.29948  -0.29117 684 ARG D C   
11001 O O   . ARG F 32  ? 1.33725 2.12165 2.01549 -0.40668 0.25200  -0.34543 684 ARG D O   
11002 C CB  . ARG F 32  ? 1.15438 1.82964 1.85271 -0.42033 0.27512  -0.35156 684 ARG D CB  
11003 C CG  . ARG F 32  ? 1.82572 2.55747 2.57776 -0.43945 0.27251  -0.44726 684 ARG D CG  
11004 C CD  . ARG F 32  ? 1.92702 2.74789 2.69064 -0.39930 0.21068  -0.52484 684 ARG D CD  
11005 N NE  . ARG F 32  ? 1.87723 2.63229 2.57542 -0.35020 0.18358  -0.48135 684 ARG D NE  
11006 C CZ  . ARG F 32  ? 1.81084 2.57976 2.47760 -0.29766 0.13862  -0.52560 684 ARG D CZ  
11007 N NH1 . ARG F 32  ? 1.55833 2.39784 2.27682 -0.30567 0.12467  -0.62397 684 ARG D NH1 
11008 N NH2 . ARG F 32  ? 1.74625 2.45776 2.32839 -0.23183 0.10947  -0.47402 684 ARG D NH2 
11022 N N   . ARG F 33  ? 0.74814 1.41052 1.39615 -0.44413 0.33960  -0.23791 685 ARG D N   
11023 C CA  . ARG F 33  ? 1.49043 2.21548 2.13298 -0.43905 0.33037  -0.24218 685 ARG D CA  
11024 C C   . ARG F 33  ? 1.88664 2.63637 2.57824 -0.47127 0.35702  -0.30377 685 ARG D C   
11025 O O   . ARG F 33  ? 1.00889 1.69585 1.71457 -0.50320 0.41896  -0.29027 685 ARG D O   
11026 C CB  . ARG F 33  ? 0.75621 1.44098 1.35174 -0.43468 0.36366  -0.16130 685 ARG D CB  
11027 C CG  . ARG F 33  ? 1.14055 1.89500 1.72249 -0.42255 0.34746  -0.16240 685 ARG D CG  
11028 C CD  . ARG F 33  ? 1.39352 2.11713 1.92406 -0.41635 0.38593  -0.08964 685 ARG D CD  
11029 N NE  . ARG F 33  ? 1.00674 1.80526 1.52009 -0.39931 0.36096  -0.09398 685 ARG D NE  
11030 C CZ  . ARG F 33  ? 1.25806 2.05777 1.72186 -0.38950 0.38843  -0.04458 685 ARG D CZ  
11031 N NH1 . ARG F 33  ? 1.52946 2.25087 1.94469 -0.38914 0.44465  0.01746  685 ARG D NH1 
11032 N NH2 . ARG F 33  ? 1.21851 2.09164 1.66901 -0.37216 0.35831  -0.05645 685 ARG D NH2 
# 
