data_9BLX
# 
_entry.id   9BLX 
# 
_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   9BLX         pdb_00009blx 10.2210/pdb9blx/pdb 
WWPDB D_1000282972 ?            ?                   
# 
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                        9BLX 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-02 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              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 
'Ahmadi, M.'  2 ?                   
'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     man 'ITS111.01 Heavy'             24462.385 2   ? ? ? ? 
2 polymer     man 'ITS111.01 Light'             23365.768 2   ? ? ? ? 
3 polymer     syn 'Envelope glycoprotein gp160' 3445.951  2   ? ? ? ? 
4 non-polymer syn 'TETRAETHYLENE GLYCOL'        194.226   3   ? ? ? ? 
5 non-polymer syn GLYCEROL                      92.094    2   ? ? ? ? 
6 water       nat water                         18.015    472 ? ? ? ? 
# 
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 
;QVQLQESGPGLVEPSETLSLTCTVSGGSISSSNWWTWIRQPPGKGLEWIGNIGGNSGKTFYNPSLKSRVTISKDTSKKQF
SLRLSSVAAADTAVYYCARHSSGYFTLYALDSWGQGVVVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPV
TVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKGLEV
;
;QVQLQESGPGLVEPSETLSLTCTVSGGSISSSNWWTWIRQPPGKGLEWIGNIGGNSGKTFYNPSLKSRVTISKDTSKKQF
SLRLSSVAAADTAVYYCARHSSGYFTLYALDSWGQGVVVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPV
TVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKGLEV
;
H,A ? 
2 'polypeptide(L)' no no 
;DIQMTQSPSSLSASVGDRVTITCRASQDISYYLAWYQQKPGKAPNLLIYQASTLQGGVPSRFSGSGSGTDFTLTISSLQP
EDFATYYCQYHNSDPFTFGPGTKLDIRRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGE
;
;DIQMTQSPSSLSASVGDRVTITCRASQDISYYLAWYQQKPGKAPNLLIYQASTLQGGVPSRFSGSGSGTDFTLTISSLQP
EDFATYYCQYHNSDPFTFGPGTKLDIRRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGE
;
L,B ? 
3 'polypeptide(L)' no no LQKLNSWDVFGNWFDLASWIKYIQRRR LQKLNSWDVFGNWFDLASWIKYIQRRR I,G ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 'TETRAETHYLENE GLYCOL' PG4 
5 GLYCEROL               GOL 
6 water                  HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLN n 
1 2   VAL n 
1 3   GLN n 
1 4   LEU n 
1 5   GLN n 
1 6   GLU n 
1 7   SER n 
1 8   GLY n 
1 9   PRO n 
1 10  GLY n 
1 11  LEU n 
1 12  VAL n 
1 13  GLU n 
1 14  PRO n 
1 15  SER n 
1 16  GLU n 
1 17  THR n 
1 18  LEU n 
1 19  SER n 
1 20  LEU n 
1 21  THR n 
1 22  CYS n 
1 23  THR n 
1 24  VAL n 
1 25  SER n 
1 26  GLY n 
1 27  GLY n 
1 28  SER n 
1 29  ILE n 
1 30  SER n 
1 31  SER n 
1 32  SER n 
1 33  ASN n 
1 34  TRP n 
1 35  TRP n 
1 36  THR n 
1 37  TRP n 
1 38  ILE n 
1 39  ARG n 
1 40  GLN n 
1 41  PRO n 
1 42  PRO n 
1 43  GLY n 
1 44  LYS n 
1 45  GLY n 
1 46  LEU n 
1 47  GLU n 
1 48  TRP n 
1 49  ILE n 
1 50  GLY n 
1 51  ASN n 
1 52  ILE n 
1 53  GLY n 
1 54  GLY n 
1 55  ASN n 
1 56  SER n 
1 57  GLY n 
1 58  LYS n 
1 59  THR n 
1 60  PHE n 
1 61  TYR n 
1 62  ASN n 
1 63  PRO n 
1 64  SER n 
1 65  LEU n 
1 66  LYS n 
1 67  SER n 
1 68  ARG n 
1 69  VAL n 
1 70  THR n 
1 71  ILE n 
1 72  SER n 
1 73  LYS n 
1 74  ASP n 
1 75  THR n 
1 76  SER n 
1 77  LYS n 
1 78  LYS n 
1 79  GLN n 
1 80  PHE n 
1 81  SER n 
1 82  LEU n 
1 83  ARG n 
1 84  LEU n 
1 85  SER n 
1 86  SER n 
1 87  VAL n 
1 88  ALA n 
1 89  ALA n 
1 90  ALA n 
1 91  ASP n 
1 92  THR n 
1 93  ALA n 
1 94  VAL n 
1 95  TYR n 
1 96  TYR n 
1 97  CYS n 
1 98  ALA n 
1 99  ARG n 
1 100 HIS n 
1 101 SER n 
1 102 SER n 
1 103 GLY n 
1 104 TYR n 
1 105 PHE n 
1 106 THR n 
1 107 LEU n 
1 108 TYR n 
1 109 ALA n 
1 110 LEU n 
1 111 ASP n 
1 112 SER n 
1 113 TRP n 
1 114 GLY n 
1 115 GLN n 
1 116 GLY n 
1 117 VAL n 
1 118 VAL n 
1 119 VAL n 
1 120 THR n 
1 121 VAL n 
1 122 SER n 
1 123 SER n 
1 124 ALA n 
1 125 SER n 
1 126 THR n 
1 127 LYS n 
1 128 GLY n 
1 129 PRO n 
1 130 SER n 
1 131 VAL n 
1 132 PHE n 
1 133 PRO n 
1 134 LEU n 
1 135 ALA n 
1 136 PRO n 
1 137 SER n 
1 138 SER n 
1 139 LYS n 
1 140 SER n 
1 141 THR n 
1 142 SER n 
1 143 GLY n 
1 144 GLY n 
1 145 THR n 
1 146 ALA n 
1 147 ALA n 
1 148 LEU n 
1 149 GLY n 
1 150 CYS n 
1 151 LEU n 
1 152 VAL n 
1 153 LYS n 
1 154 ASP n 
1 155 TYR n 
1 156 PHE n 
1 157 PRO n 
1 158 GLU n 
1 159 PRO n 
1 160 VAL n 
1 161 THR n 
1 162 VAL n 
1 163 SER n 
1 164 TRP n 
1 165 ASN n 
1 166 SER n 
1 167 GLY n 
1 168 ALA n 
1 169 LEU n 
1 170 THR n 
1 171 SER n 
1 172 GLY n 
1 173 VAL n 
1 174 HIS n 
1 175 THR n 
1 176 PHE n 
1 177 PRO n 
1 178 ALA n 
1 179 VAL n 
1 180 LEU n 
1 181 GLN n 
1 182 SER n 
1 183 SER n 
1 184 GLY n 
1 185 LEU n 
1 186 TYR n 
1 187 SER n 
1 188 LEU n 
1 189 SER n 
1 190 SER n 
1 191 VAL n 
1 192 VAL n 
1 193 THR n 
1 194 VAL n 
1 195 PRO n 
1 196 SER n 
1 197 SER n 
1 198 SER n 
1 199 LEU n 
1 200 GLY n 
1 201 THR n 
1 202 GLN n 
1 203 THR n 
1 204 TYR n 
1 205 ILE n 
1 206 CYS n 
1 207 ASN n 
1 208 VAL n 
1 209 ASN n 
1 210 HIS n 
1 211 LYS n 
1 212 PRO n 
1 213 SER n 
1 214 ASN n 
1 215 THR n 
1 216 LYS n 
1 217 VAL n 
1 218 ASP n 
1 219 LYS n 
1 220 ARG n 
1 221 VAL n 
1 222 GLU n 
1 223 PRO n 
1 224 LYS n 
1 225 SER n 
1 226 CYS n 
1 227 ASP n 
1 228 LYS n 
1 229 GLY n 
1 230 LEU n 
1 231 GLU n 
1 232 VAL n 
2 1   ASP n 
2 2   ILE n 
2 3   GLN n 
2 4   MET n 
2 5   THR n 
2 6   GLN n 
2 7   SER n 
2 8   PRO n 
2 9   SER n 
2 10  SER n 
2 11  LEU n 
2 12  SER n 
2 13  ALA n 
2 14  SER n 
2 15  VAL n 
2 16  GLY n 
2 17  ASP n 
2 18  ARG n 
2 19  VAL n 
2 20  THR n 
2 21  ILE n 
2 22  THR n 
2 23  CYS n 
2 24  ARG n 
2 25  ALA n 
2 26  SER n 
2 27  GLN n 
2 28  ASP n 
2 29  ILE n 
2 30  SER n 
2 31  TYR n 
2 32  TYR n 
2 33  LEU n 
2 34  ALA n 
2 35  TRP n 
2 36  TYR n 
2 37  GLN n 
2 38  GLN n 
2 39  LYS n 
2 40  PRO n 
2 41  GLY n 
2 42  LYS n 
2 43  ALA n 
2 44  PRO n 
2 45  ASN n 
2 46  LEU n 
2 47  LEU n 
2 48  ILE n 
2 49  TYR n 
2 50  GLN n 
2 51  ALA n 
2 52  SER n 
2 53  THR n 
2 54  LEU n 
2 55  GLN n 
2 56  GLY n 
2 57  GLY n 
2 58  VAL n 
2 59  PRO n 
2 60  SER n 
2 61  ARG n 
2 62  PHE n 
2 63  SER n 
2 64  GLY n 
2 65  SER n 
2 66  GLY n 
2 67  SER n 
2 68  GLY n 
2 69  THR n 
2 70  ASP n 
2 71  PHE n 
2 72  THR n 
2 73  LEU n 
2 74  THR n 
2 75  ILE n 
2 76  SER n 
2 77  SER n 
2 78  LEU n 
2 79  GLN n 
2 80  PRO n 
2 81  GLU n 
2 82  ASP n 
2 83  PHE n 
2 84  ALA n 
2 85  THR n 
2 86  TYR n 
2 87  TYR n 
2 88  CYS n 
2 89  GLN n 
2 90  TYR n 
2 91  HIS n 
2 92  ASN n 
2 93  SER n 
2 94  ASP n 
2 95  PRO n 
2 96  PHE n 
2 97  THR n 
2 98  PHE n 
2 99  GLY n 
2 100 PRO n 
2 101 GLY n 
2 102 THR n 
2 103 LYS n 
2 104 LEU n 
2 105 ASP n 
2 106 ILE n 
2 107 ARG n 
2 108 ARG n 
2 109 THR n 
2 110 VAL n 
2 111 ALA n 
2 112 ALA n 
2 113 PRO n 
2 114 SER n 
2 115 VAL n 
2 116 PHE n 
2 117 ILE n 
2 118 PHE n 
2 119 PRO n 
2 120 PRO n 
2 121 SER n 
2 122 ASP n 
2 123 GLU n 
2 124 GLN n 
2 125 LEU n 
2 126 LYS n 
2 127 SER n 
2 128 GLY n 
2 129 THR n 
2 130 ALA n 
2 131 SER n 
2 132 VAL n 
2 133 VAL n 
2 134 CYS n 
2 135 LEU n 
2 136 LEU n 
2 137 ASN n 
2 138 ASN n 
2 139 PHE n 
2 140 TYR n 
2 141 PRO n 
2 142 ARG n 
2 143 GLU n 
2 144 ALA n 
2 145 LYS n 
2 146 VAL n 
2 147 GLN n 
2 148 TRP n 
2 149 LYS n 
2 150 VAL n 
2 151 ASP n 
2 152 ASN n 
2 153 ALA n 
2 154 LEU n 
2 155 GLN n 
2 156 SER n 
2 157 GLY n 
2 158 ASN n 
2 159 SER n 
2 160 GLN n 
2 161 GLU n 
2 162 SER n 
2 163 VAL n 
2 164 THR n 
2 165 GLU n 
2 166 GLN n 
2 167 ASP n 
2 168 SER n 
2 169 LYS n 
2 170 ASP n 
2 171 SER n 
2 172 THR n 
2 173 TYR n 
2 174 SER n 
2 175 LEU n 
2 176 SER n 
2 177 SER n 
2 178 THR n 
2 179 LEU n 
2 180 THR n 
2 181 LEU n 
2 182 SER n 
2 183 LYS n 
2 184 ALA n 
2 185 ASP n 
2 186 TYR n 
2 187 GLU n 
2 188 LYS n 
2 189 HIS n 
2 190 LYS n 
2 191 VAL n 
2 192 TYR n 
2 193 ALA n 
2 194 CYS n 
2 195 GLU n 
2 196 VAL n 
2 197 THR n 
2 198 HIS n 
2 199 GLN n 
2 200 GLY n 
2 201 LEU n 
2 202 SER n 
2 203 SER n 
2 204 PRO n 
2 205 VAL n 
2 206 THR n 
2 207 LYS n 
2 208 SER n 
2 209 PHE n 
2 210 ASN n 
2 211 ARG n 
2 212 GLY n 
2 213 GLU n 
3 1   LEU n 
3 2   GLN n 
3 3   LYS n 
3 4   LEU n 
3 5   ASN n 
3 6   SER n 
3 7   TRP n 
3 8   ASP n 
3 9   VAL n 
3 10  PHE n 
3 11  GLY n 
3 12  ASN n 
3 13  TRP n 
3 14  PHE n 
3 15  ASP n 
3 16  LEU n 
3 17  ALA n 
3 18  SER n 
3 19  TRP n 
3 20  ILE n 
3 21  LYS n 
3 22  TYR n 
3 23  ILE n 
3 24  GLN n 
3 25  ARG n 
3 26  ARG n 
3 27  ARG n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 232 ? ? ? ? ? ? ? ? ? 'Macaca mulatta' 9544 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 213 ? ? ? ? ? ? ? ? ? 'Macaca mulatta' 9544 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_src_syn.entity_id              3 
_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       27 
_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  
GOL non-polymer         . GLYCEROL               'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
HIS 'L-peptide linking' y HISTIDINE              ?                               'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                  ?                               'H2 O'           18.015  
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 
PG4 non-polymer         . 'TETRAETHYLENE GLYCOL' ?                               'C8 H18 O5'      194.226 
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   GLN 1   1   1   GLN GLN H . n 
A 1 2   VAL 2   2   2   VAL VAL H . n 
A 1 3   GLN 3   3   3   GLN GLN H . n 
A 1 4   LEU 4   4   4   LEU LEU H . n 
A 1 5   GLN 5   5   5   GLN GLN H . n 
A 1 6   GLU 6   6   6   GLU GLU H . n 
A 1 7   SER 7   7   7   SER SER H . n 
A 1 8   GLY 8   8   8   GLY GLY H . n 
A 1 9   PRO 9   9   9   PRO PRO H . n 
A 1 10  GLY 10  10  10  GLY GLY H . n 
A 1 11  LEU 11  11  11  LEU LEU H . n 
A 1 12  VAL 12  12  12  VAL VAL H . n 
A 1 13  GLU 13  13  13  GLU GLU H . n 
A 1 14  PRO 14  14  14  PRO PRO H . n 
A 1 15  SER 15  15  15  SER SER H . n 
A 1 16  GLU 16  16  16  GLU GLU H . n 
A 1 17  THR 17  17  17  THR THR H . n 
A 1 18  LEU 18  18  18  LEU LEU H . n 
A 1 19  SER 19  19  19  SER SER H . n 
A 1 20  LEU 20  20  20  LEU LEU H . n 
A 1 21  THR 21  21  21  THR THR H . n 
A 1 22  CYS 22  22  22  CYS CYS H . n 
A 1 23  THR 23  23  23  THR THR H . n 
A 1 24  VAL 24  24  24  VAL VAL H . n 
A 1 25  SER 25  25  25  SER SER H . n 
A 1 26  GLY 26  26  26  GLY GLY H . n 
A 1 27  GLY 27  27  27  GLY GLY H . n 
A 1 28  SER 28  28  28  SER SER H . n 
A 1 29  ILE 29  29  29  ILE ILE H . n 
A 1 30  SER 30  30  30  SER SER H . n 
A 1 31  SER 31  31  31  SER SER H . n 
A 1 32  SER 32  32  32  SER SER H . n 
A 1 33  ASN 33  33  33  ASN ASN H . n 
A 1 34  TRP 34  34  34  TRP TRP H . n 
A 1 35  TRP 35  35  35  TRP TRP H . n 
A 1 36  THR 36  35  35  THR THR H A n 
A 1 37  TRP 37  36  36  TRP TRP H . n 
A 1 38  ILE 38  37  37  ILE ILE H . n 
A 1 39  ARG 39  38  38  ARG ARG H . n 
A 1 40  GLN 40  39  39  GLN GLN H . n 
A 1 41  PRO 41  40  40  PRO PRO H . n 
A 1 42  PRO 42  41  41  PRO PRO H . n 
A 1 43  GLY 43  42  42  GLY GLY H . n 
A 1 44  LYS 44  43  43  LYS LYS H . n 
A 1 45  GLY 45  44  44  GLY GLY H . n 
A 1 46  LEU 46  45  45  LEU LEU H . n 
A 1 47  GLU 47  46  46  GLU GLU H . n 
A 1 48  TRP 48  47  47  TRP TRP H . n 
A 1 49  ILE 49  48  48  ILE ILE H . n 
A 1 50  GLY 50  49  49  GLY GLY H . n 
A 1 51  ASN 51  50  50  ASN ASN H . n 
A 1 52  ILE 52  51  51  ILE ILE H . n 
A 1 53  GLY 53  52  52  GLY GLY H . n 
A 1 54  GLY 54  52  52  GLY GLY H A n 
A 1 55  ASN 55  53  53  ASN ASN H . n 
A 1 56  SER 56  54  54  SER SER H . n 
A 1 57  GLY 57  55  55  GLY GLY H . n 
A 1 58  LYS 58  56  56  LYS LYS H . n 
A 1 59  THR 59  57  57  THR THR H . n 
A 1 60  PHE 60  58  58  PHE PHE H . n 
A 1 61  TYR 61  59  59  TYR TYR H . n 
A 1 62  ASN 62  60  60  ASN ASN H . n 
A 1 63  PRO 63  61  61  PRO PRO H . n 
A 1 64  SER 64  62  62  SER SER H . n 
A 1 65  LEU 65  63  63  LEU LEU H . n 
A 1 66  LYS 66  64  64  LYS LYS H . n 
A 1 67  SER 67  65  65  SER SER H . n 
A 1 68  ARG 68  66  66  ARG ARG H . n 
A 1 69  VAL 69  67  67  VAL VAL H . n 
A 1 70  THR 70  68  68  THR THR H . n 
A 1 71  ILE 71  69  69  ILE ILE H . n 
A 1 72  SER 72  70  70  SER SER H . n 
A 1 73  LYS 73  71  71  LYS LYS H . n 
A 1 74  ASP 74  72  72  ASP ASP H . n 
A 1 75  THR 75  73  73  THR THR H . n 
A 1 76  SER 76  74  74  SER SER H . n 
A 1 77  LYS 77  75  75  LYS LYS H . n 
A 1 78  LYS 78  76  76  LYS LYS H . n 
A 1 79  GLN 79  77  77  GLN GLN H . n 
A 1 80  PHE 80  78  78  PHE PHE H . n 
A 1 81  SER 81  79  79  SER SER H . n 
A 1 82  LEU 82  80  80  LEU LEU H . n 
A 1 83  ARG 83  81  81  ARG ARG H . n 
A 1 84  LEU 84  82  82  LEU LEU H . n 
A 1 85  SER 85  82  82  SER SER H A n 
A 1 86  SER 86  82  82  SER SER H B n 
A 1 87  VAL 87  82  82  VAL VAL H C n 
A 1 88  ALA 88  83  83  ALA ALA H . n 
A 1 89  ALA 89  84  84  ALA ALA H . n 
A 1 90  ALA 90  85  85  ALA ALA H . n 
A 1 91  ASP 91  86  86  ASP ASP H . n 
A 1 92  THR 92  87  87  THR THR H . n 
A 1 93  ALA 93  88  88  ALA ALA H . n 
A 1 94  VAL 94  89  89  VAL VAL H . n 
A 1 95  TYR 95  90  90  TYR TYR H . n 
A 1 96  TYR 96  91  91  TYR TYR H . n 
A 1 97  CYS 97  92  92  CYS CYS H . n 
A 1 98  ALA 98  93  93  ALA ALA H . n 
A 1 99  ARG 99  94  94  ARG ARG H . n 
A 1 100 HIS 100 95  95  HIS HIS H . n 
A 1 101 SER 101 96  96  SER SER H . n 
A 1 102 SER 102 97  97  SER SER H . n 
A 1 103 GLY 103 98  98  GLY GLY H . n 
A 1 104 TYR 104 99  99  TYR TYR H . n 
A 1 105 PHE 105 100 100 PHE PHE H . n 
A 1 106 THR 106 100 100 THR THR H A n 
A 1 107 LEU 107 100 100 LEU LEU H B n 
A 1 108 TYR 108 100 100 TYR TYR H C n 
A 1 109 ALA 109 100 100 ALA ALA H D n 
A 1 110 LEU 110 100 100 LEU LEU H E n 
A 1 111 ASP 111 101 101 ASP ASP H . n 
A 1 112 SER 112 102 102 SER SER H . n 
A 1 113 TRP 113 103 103 TRP TRP H . n 
A 1 114 GLY 114 104 104 GLY GLY H . n 
A 1 115 GLN 115 105 105 GLN GLN H . n 
A 1 116 GLY 116 106 106 GLY GLY H . n 
A 1 117 VAL 117 107 107 VAL VAL H . n 
A 1 118 VAL 118 108 108 VAL VAL H . n 
A 1 119 VAL 119 109 109 VAL VAL H . n 
A 1 120 THR 120 110 110 THR THR H . n 
A 1 121 VAL 121 111 111 VAL VAL H . n 
A 1 122 SER 122 112 112 SER SER H . n 
A 1 123 SER 123 113 113 SER SER H . n 
A 1 124 ALA 124 114 114 ALA ALA H . n 
A 1 125 SER 125 115 115 SER SER H . n 
A 1 126 THR 126 116 116 THR THR H . n 
A 1 127 LYS 127 117 117 LYS LYS H . n 
A 1 128 GLY 128 118 118 GLY GLY H . n 
A 1 129 PRO 129 119 119 PRO PRO H . n 
A 1 130 SER 130 120 120 SER SER H . n 
A 1 131 VAL 131 121 121 VAL VAL H . n 
A 1 132 PHE 132 122 122 PHE PHE H . n 
A 1 133 PRO 133 123 123 PRO PRO H . n 
A 1 134 LEU 134 124 124 LEU LEU H . n 
A 1 135 ALA 135 125 125 ALA ALA H . n 
A 1 136 PRO 136 126 126 PRO PRO H . n 
A 1 137 SER 137 127 127 SER SER H . n 
A 1 138 SER 138 128 128 SER SER H . n 
A 1 139 LYS 139 129 129 LYS LYS H . n 
A 1 140 SER 140 130 130 SER SER H . n 
A 1 141 THR 141 131 131 THR THR H . n 
A 1 142 SER 142 132 132 SER SER H . n 
A 1 143 GLY 143 133 133 GLY GLY H . n 
A 1 144 GLY 144 134 134 GLY GLY H . n 
A 1 145 THR 145 135 135 THR THR H . n 
A 1 146 ALA 146 136 136 ALA ALA H . n 
A 1 147 ALA 147 137 137 ALA ALA H . n 
A 1 148 LEU 148 138 138 LEU LEU H . n 
A 1 149 GLY 149 139 139 GLY GLY H . n 
A 1 150 CYS 150 140 140 CYS CYS H . n 
A 1 151 LEU 151 141 141 LEU LEU H . n 
A 1 152 VAL 152 142 142 VAL VAL H . n 
A 1 153 LYS 153 143 143 LYS LYS H . n 
A 1 154 ASP 154 144 144 ASP ASP H . n 
A 1 155 TYR 155 145 145 TYR TYR H . n 
A 1 156 PHE 156 146 146 PHE PHE H . n 
A 1 157 PRO 157 147 147 PRO PRO H . n 
A 1 158 GLU 158 148 148 GLU GLU H . n 
A 1 159 PRO 159 149 149 PRO PRO H . n 
A 1 160 VAL 160 150 150 VAL VAL H . n 
A 1 161 THR 161 151 151 THR THR H . n 
A 1 162 VAL 162 152 152 VAL VAL H . n 
A 1 163 SER 163 153 153 SER SER H . n 
A 1 164 TRP 164 154 154 TRP TRP H . n 
A 1 165 ASN 165 155 155 ASN ASN H . n 
A 1 166 SER 166 156 156 SER SER H . n 
A 1 167 GLY 167 157 157 GLY GLY H . n 
A 1 168 ALA 168 158 158 ALA ALA H . n 
A 1 169 LEU 169 159 159 LEU LEU H . n 
A 1 170 THR 170 160 160 THR THR H . n 
A 1 171 SER 171 161 161 SER SER H . n 
A 1 172 GLY 172 162 162 GLY GLY H . n 
A 1 173 VAL 173 163 163 VAL VAL H . n 
A 1 174 HIS 174 164 164 HIS HIS H . n 
A 1 175 THR 175 165 165 THR THR H . n 
A 1 176 PHE 176 166 166 PHE PHE H . n 
A 1 177 PRO 177 167 167 PRO PRO H . n 
A 1 178 ALA 178 168 168 ALA ALA H . n 
A 1 179 VAL 179 169 169 VAL VAL H . n 
A 1 180 LEU 180 170 170 LEU LEU H . n 
A 1 181 GLN 181 171 171 GLN GLN H . n 
A 1 182 SER 182 172 172 SER SER H . n 
A 1 183 SER 183 173 173 SER SER H . n 
A 1 184 GLY 184 174 174 GLY GLY H . n 
A 1 185 LEU 185 175 175 LEU LEU H . n 
A 1 186 TYR 186 176 176 TYR TYR H . n 
A 1 187 SER 187 177 177 SER SER H . n 
A 1 188 LEU 188 178 178 LEU LEU H . n 
A 1 189 SER 189 179 179 SER SER H . n 
A 1 190 SER 190 180 180 SER SER H . n 
A 1 191 VAL 191 181 181 VAL VAL H . n 
A 1 192 VAL 192 182 182 VAL VAL H . n 
A 1 193 THR 193 183 183 THR THR H . n 
A 1 194 VAL 194 184 184 VAL VAL H . n 
A 1 195 PRO 195 185 185 PRO PRO H . n 
A 1 196 SER 196 186 186 SER SER H . n 
A 1 197 SER 197 187 187 SER SER H . n 
A 1 198 SER 198 188 188 SER SER H . n 
A 1 199 LEU 199 189 189 LEU LEU H . n 
A 1 200 GLY 200 190 190 GLY GLY H . n 
A 1 201 THR 201 191 191 THR THR H . n 
A 1 202 GLN 202 192 192 GLN GLN H . n 
A 1 203 THR 203 193 193 THR THR H . n 
A 1 204 TYR 204 194 194 TYR TYR H . n 
A 1 205 ILE 205 195 195 ILE ILE H . n 
A 1 206 CYS 206 196 196 CYS CYS H . n 
A 1 207 ASN 207 197 197 ASN ASN H . n 
A 1 208 VAL 208 198 198 VAL VAL H . n 
A 1 209 ASN 209 199 199 ASN ASN H . n 
A 1 210 HIS 210 200 200 HIS HIS H . n 
A 1 211 LYS 211 201 201 LYS LYS H . n 
A 1 212 PRO 212 202 202 PRO PRO H . n 
A 1 213 SER 213 203 203 SER SER H . n 
A 1 214 ASN 214 204 204 ASN ASN H . n 
A 1 215 THR 215 205 205 THR THR H . n 
A 1 216 LYS 216 206 206 LYS LYS H . n 
A 1 217 VAL 217 207 207 VAL VAL H . n 
A 1 218 ASP 218 208 208 ASP ASP H . n 
A 1 219 LYS 219 209 209 LYS LYS H . n 
A 1 220 ARG 220 210 210 ARG ARG H . n 
A 1 221 VAL 221 211 211 VAL VAL H . n 
A 1 222 GLU 222 212 212 GLU GLU H . n 
A 1 223 PRO 223 213 213 PRO PRO H . n 
A 1 224 LYS 224 214 214 LYS LYS H . n 
A 1 225 SER 225 215 215 SER SER H . n 
A 1 226 CYS 226 216 216 CYS CYS H . n 
A 1 227 ASP 227 217 ?   ?   ?   H . n 
A 1 228 LYS 228 218 ?   ?   ?   H . n 
A 1 229 GLY 229 219 ?   ?   ?   H . n 
A 1 230 LEU 230 220 ?   ?   ?   H . n 
A 1 231 GLU 231 221 ?   ?   ?   H . n 
A 1 232 VAL 232 222 ?   ?   ?   H . n 
B 2 1   ASP 1   1   1   ASP ASP L . n 
B 2 2   ILE 2   2   2   ILE ILE L . n 
B 2 3   GLN 3   3   3   GLN GLN L . n 
B 2 4   MET 4   4   4   MET MET L . n 
B 2 5   THR 5   5   5   THR THR L . n 
B 2 6   GLN 6   6   6   GLN GLN L . n 
B 2 7   SER 7   7   7   SER SER L . n 
B 2 8   PRO 8   8   8   PRO PRO L . n 
B 2 9   SER 9   9   9   SER SER L . n 
B 2 10  SER 10  10  10  SER SER L . n 
B 2 11  LEU 11  11  11  LEU LEU L . n 
B 2 12  SER 12  12  12  SER SER L . n 
B 2 13  ALA 13  13  13  ALA ALA L . n 
B 2 14  SER 14  14  14  SER SER L . n 
B 2 15  VAL 15  15  15  VAL VAL L . n 
B 2 16  GLY 16  16  16  GLY GLY L . n 
B 2 17  ASP 17  17  17  ASP ASP L . n 
B 2 18  ARG 18  18  18  ARG ARG L . n 
B 2 19  VAL 19  19  19  VAL VAL L . n 
B 2 20  THR 20  20  20  THR THR L . n 
B 2 21  ILE 21  21  21  ILE ILE L . n 
B 2 22  THR 22  22  22  THR THR L . n 
B 2 23  CYS 23  23  23  CYS CYS L . n 
B 2 24  ARG 24  24  24  ARG ARG L . n 
B 2 25  ALA 25  25  25  ALA ALA L . n 
B 2 26  SER 26  26  26  SER SER L . n 
B 2 27  GLN 27  27  27  GLN GLN L . n 
B 2 28  ASP 28  28  28  ASP ASP L . n 
B 2 29  ILE 29  29  29  ILE ILE L . n 
B 2 30  SER 30  30  30  SER SER L . n 
B 2 31  TYR 31  31  31  TYR TYR L . n 
B 2 32  TYR 32  32  32  TYR TYR L . n 
B 2 33  LEU 33  33  33  LEU LEU L . n 
B 2 34  ALA 34  34  34  ALA ALA L . n 
B 2 35  TRP 35  35  35  TRP TRP L . n 
B 2 36  TYR 36  36  36  TYR TYR L . n 
B 2 37  GLN 37  37  37  GLN GLN L . n 
B 2 38  GLN 38  38  38  GLN GLN L . n 
B 2 39  LYS 39  39  39  LYS LYS L . n 
B 2 40  PRO 40  40  40  PRO PRO L . n 
B 2 41  GLY 41  41  41  GLY GLY L . n 
B 2 42  LYS 42  42  42  LYS LYS L . n 
B 2 43  ALA 43  43  43  ALA ALA L . n 
B 2 44  PRO 44  44  44  PRO PRO L . n 
B 2 45  ASN 45  45  45  ASN ASN L . n 
B 2 46  LEU 46  46  46  LEU LEU L . n 
B 2 47  LEU 47  47  47  LEU LEU L . n 
B 2 48  ILE 48  48  48  ILE ILE L . n 
B 2 49  TYR 49  49  49  TYR TYR L . n 
B 2 50  GLN 50  50  50  GLN GLN L . n 
B 2 51  ALA 51  51  51  ALA ALA L . n 
B 2 52  SER 52  52  52  SER SER L . n 
B 2 53  THR 53  53  53  THR THR L . n 
B 2 54  LEU 54  54  54  LEU LEU L . n 
B 2 55  GLN 55  55  55  GLN GLN L . n 
B 2 56  GLY 56  56  56  GLY GLY L . n 
B 2 57  GLY 57  57  57  GLY GLY L . n 
B 2 58  VAL 58  58  58  VAL VAL L . n 
B 2 59  PRO 59  59  59  PRO PRO L . n 
B 2 60  SER 60  60  60  SER SER L . n 
B 2 61  ARG 61  61  61  ARG ARG L . n 
B 2 62  PHE 62  62  62  PHE PHE L . n 
B 2 63  SER 63  63  63  SER SER L . n 
B 2 64  GLY 64  64  64  GLY GLY L . n 
B 2 65  SER 65  65  65  SER SER L . n 
B 2 66  GLY 66  66  66  GLY GLY L . n 
B 2 67  SER 67  67  67  SER SER L . n 
B 2 68  GLY 68  68  68  GLY GLY L . n 
B 2 69  THR 69  69  69  THR THR L . n 
B 2 70  ASP 70  70  70  ASP ASP L . n 
B 2 71  PHE 71  71  71  PHE PHE L . n 
B 2 72  THR 72  72  72  THR THR L . n 
B 2 73  LEU 73  73  73  LEU LEU L . n 
B 2 74  THR 74  74  74  THR THR L . n 
B 2 75  ILE 75  75  75  ILE ILE L . n 
B 2 76  SER 76  76  76  SER SER L . n 
B 2 77  SER 77  77  77  SER SER L . n 
B 2 78  LEU 78  78  78  LEU LEU L . n 
B 2 79  GLN 79  79  79  GLN GLN L . n 
B 2 80  PRO 80  80  80  PRO PRO L . n 
B 2 81  GLU 81  81  81  GLU GLU L . n 
B 2 82  ASP 82  82  82  ASP ASP L . n 
B 2 83  PHE 83  83  83  PHE PHE L . n 
B 2 84  ALA 84  84  84  ALA ALA L . n 
B 2 85  THR 85  85  85  THR THR L . n 
B 2 86  TYR 86  86  86  TYR TYR L . n 
B 2 87  TYR 87  87  87  TYR TYR L . n 
B 2 88  CYS 88  88  88  CYS CYS L . n 
B 2 89  GLN 89  89  89  GLN GLN L . n 
B 2 90  TYR 90  90  90  TYR TYR L . n 
B 2 91  HIS 91  91  91  HIS HIS L . n 
B 2 92  ASN 92  92  92  ASN ASN L . n 
B 2 93  SER 93  93  93  SER SER L . n 
B 2 94  ASP 94  94  94  ASP ASP L . n 
B 2 95  PRO 95  95  95  PRO PRO L . n 
B 2 96  PHE 96  96  96  PHE PHE L . n 
B 2 97  THR 97  97  97  THR THR L . n 
B 2 98  PHE 98  98  98  PHE PHE L . n 
B 2 99  GLY 99  99  99  GLY GLY L . n 
B 2 100 PRO 100 100 100 PRO PRO L . n 
B 2 101 GLY 101 101 101 GLY GLY L . n 
B 2 102 THR 102 102 102 THR THR L . n 
B 2 103 LYS 103 103 103 LYS LYS L . n 
B 2 104 LEU 104 104 104 LEU LEU L . n 
B 2 105 ASP 105 105 105 ASP ASP L . n 
B 2 106 ILE 106 106 106 ILE ILE L . n 
B 2 107 ARG 107 107 107 ARG ARG L . n 
B 2 108 ARG 108 108 108 ARG ARG L . n 
B 2 109 THR 109 109 109 THR THR L . n 
B 2 110 VAL 110 110 110 VAL VAL L . n 
B 2 111 ALA 111 111 111 ALA ALA L . n 
B 2 112 ALA 112 112 112 ALA ALA L . n 
B 2 113 PRO 113 113 113 PRO PRO L . n 
B 2 114 SER 114 114 114 SER SER L . n 
B 2 115 VAL 115 115 115 VAL VAL L . n 
B 2 116 PHE 116 116 116 PHE PHE L . n 
B 2 117 ILE 117 117 117 ILE ILE L . n 
B 2 118 PHE 118 118 118 PHE PHE L . n 
B 2 119 PRO 119 119 119 PRO PRO L . n 
B 2 120 PRO 120 120 120 PRO PRO L . n 
B 2 121 SER 121 121 121 SER SER L . n 
B 2 122 ASP 122 122 122 ASP ASP L . n 
B 2 123 GLU 123 123 123 GLU GLU L . n 
B 2 124 GLN 124 124 124 GLN GLN L . n 
B 2 125 LEU 125 125 125 LEU LEU L . n 
B 2 126 LYS 126 126 126 LYS LYS L . n 
B 2 127 SER 127 127 127 SER SER L . n 
B 2 128 GLY 128 128 128 GLY GLY L . n 
B 2 129 THR 129 129 129 THR THR L . n 
B 2 130 ALA 130 130 130 ALA ALA L . n 
B 2 131 SER 131 131 131 SER SER L . n 
B 2 132 VAL 132 132 132 VAL VAL L . n 
B 2 133 VAL 133 133 133 VAL VAL L . n 
B 2 134 CYS 134 134 134 CYS CYS L . n 
B 2 135 LEU 135 135 135 LEU LEU L . n 
B 2 136 LEU 136 136 136 LEU LEU L . n 
B 2 137 ASN 137 137 137 ASN ASN L . n 
B 2 138 ASN 138 138 138 ASN ASN L . n 
B 2 139 PHE 139 139 139 PHE PHE L . n 
B 2 140 TYR 140 140 140 TYR TYR L . n 
B 2 141 PRO 141 141 141 PRO PRO L . n 
B 2 142 ARG 142 142 142 ARG ARG L . n 
B 2 143 GLU 143 143 143 GLU GLU L . n 
B 2 144 ALA 144 144 144 ALA ALA L . n 
B 2 145 LYS 145 145 145 LYS LYS L . n 
B 2 146 VAL 146 146 146 VAL VAL L . n 
B 2 147 GLN 147 147 147 GLN GLN L . n 
B 2 148 TRP 148 148 148 TRP TRP L . n 
B 2 149 LYS 149 149 149 LYS LYS L . n 
B 2 150 VAL 150 150 150 VAL VAL L . n 
B 2 151 ASP 151 151 151 ASP ASP L . n 
B 2 152 ASN 152 152 152 ASN ASN L . n 
B 2 153 ALA 153 153 153 ALA ALA L . n 
B 2 154 LEU 154 154 154 LEU LEU L . n 
B 2 155 GLN 155 155 155 GLN GLN L . n 
B 2 156 SER 156 156 156 SER SER L . n 
B 2 157 GLY 157 157 157 GLY GLY L . n 
B 2 158 ASN 158 158 158 ASN ASN L . n 
B 2 159 SER 159 159 159 SER SER L . n 
B 2 160 GLN 160 160 160 GLN GLN L . n 
B 2 161 GLU 161 161 161 GLU GLU L . n 
B 2 162 SER 162 162 162 SER SER L . n 
B 2 163 VAL 163 163 163 VAL VAL L . n 
B 2 164 THR 164 164 164 THR THR L . n 
B 2 165 GLU 165 165 165 GLU GLU L . n 
B 2 166 GLN 166 166 166 GLN GLN L . n 
B 2 167 ASP 167 167 167 ASP ASP L . n 
B 2 168 SER 168 168 168 SER SER L . n 
B 2 169 LYS 169 169 169 LYS LYS L . n 
B 2 170 ASP 170 170 170 ASP ASP L . n 
B 2 171 SER 171 171 171 SER SER L . n 
B 2 172 THR 172 172 172 THR THR L . n 
B 2 173 TYR 173 173 173 TYR TYR L . n 
B 2 174 SER 174 174 174 SER SER L . n 
B 2 175 LEU 175 175 175 LEU LEU L . n 
B 2 176 SER 176 176 176 SER SER L . n 
B 2 177 SER 177 177 177 SER SER L . n 
B 2 178 THR 178 178 178 THR THR L . n 
B 2 179 LEU 179 179 179 LEU LEU L . n 
B 2 180 THR 180 180 180 THR THR L . n 
B 2 181 LEU 181 181 181 LEU LEU L . n 
B 2 182 SER 182 182 182 SER SER L . n 
B 2 183 LYS 183 183 183 LYS LYS L . n 
B 2 184 ALA 184 184 184 ALA ALA L . n 
B 2 185 ASP 185 185 185 ASP ASP L . n 
B 2 186 TYR 186 186 186 TYR TYR L . n 
B 2 187 GLU 187 187 187 GLU GLU L . n 
B 2 188 LYS 188 188 188 LYS LYS L . n 
B 2 189 HIS 189 189 189 HIS HIS L . n 
B 2 190 LYS 190 190 190 LYS LYS L . n 
B 2 191 VAL 191 191 191 VAL VAL L . n 
B 2 192 TYR 192 192 192 TYR TYR L . n 
B 2 193 ALA 193 193 193 ALA ALA L . n 
B 2 194 CYS 194 194 194 CYS CYS L . n 
B 2 195 GLU 195 195 195 GLU GLU L . n 
B 2 196 VAL 196 196 196 VAL VAL L . n 
B 2 197 THR 197 197 197 THR THR L . n 
B 2 198 HIS 198 198 198 HIS HIS L . n 
B 2 199 GLN 199 199 199 GLN GLN L . n 
B 2 200 GLY 200 200 200 GLY GLY L . n 
B 2 201 LEU 201 201 201 LEU LEU L . n 
B 2 202 SER 202 202 202 SER SER L . n 
B 2 203 SER 203 203 203 SER SER L . n 
B 2 204 PRO 204 204 204 PRO PRO L . n 
B 2 205 VAL 205 205 205 VAL VAL L . n 
B 2 206 THR 206 206 206 THR THR L . n 
B 2 207 LYS 207 207 207 LYS LYS L . n 
B 2 208 SER 208 208 208 SER SER L . n 
B 2 209 PHE 209 209 209 PHE PHE L . n 
B 2 210 ASN 210 210 210 ASN ASN L . n 
B 2 211 ARG 211 211 211 ARG ARG L . n 
B 2 212 GLY 212 212 212 GLY GLY L . n 
B 2 213 GLU 213 213 213 GLU GLU L . n 
C 1 1   GLN 1   1   1   GLN GLN A . n 
C 1 2   VAL 2   2   2   VAL VAL A . n 
C 1 3   GLN 3   3   3   GLN GLN A . n 
C 1 4   LEU 4   4   4   LEU LEU A . n 
C 1 5   GLN 5   5   5   GLN GLN A . n 
C 1 6   GLU 6   6   6   GLU GLU A . n 
C 1 7   SER 7   7   7   SER SER A . n 
C 1 8   GLY 8   8   8   GLY GLY A . n 
C 1 9   PRO 9   9   9   PRO PRO A . n 
C 1 10  GLY 10  10  10  GLY GLY A . n 
C 1 11  LEU 11  11  11  LEU LEU A . n 
C 1 12  VAL 12  12  12  VAL VAL A . n 
C 1 13  GLU 13  13  13  GLU GLU A . n 
C 1 14  PRO 14  14  14  PRO PRO A . n 
C 1 15  SER 15  15  15  SER SER A . n 
C 1 16  GLU 16  16  16  GLU GLU A . n 
C 1 17  THR 17  17  17  THR THR A . n 
C 1 18  LEU 18  18  18  LEU LEU A . n 
C 1 19  SER 19  19  19  SER SER A . n 
C 1 20  LEU 20  20  20  LEU LEU A . n 
C 1 21  THR 21  21  21  THR THR A . n 
C 1 22  CYS 22  22  22  CYS CYS A . n 
C 1 23  THR 23  23  23  THR THR A . n 
C 1 24  VAL 24  24  24  VAL VAL A . n 
C 1 25  SER 25  25  25  SER SER A . n 
C 1 26  GLY 26  26  26  GLY GLY A . n 
C 1 27  GLY 27  27  27  GLY GLY A . n 
C 1 28  SER 28  28  28  SER SER A . n 
C 1 29  ILE 29  29  29  ILE ILE A . n 
C 1 30  SER 30  30  30  SER SER A . n 
C 1 31  SER 31  31  31  SER SER A . n 
C 1 32  SER 32  32  32  SER SER A . n 
C 1 33  ASN 33  33  33  ASN ASN A . n 
C 1 34  TRP 34  34  34  TRP TRP A . n 
C 1 35  TRP 35  35  35  TRP TRP A . n 
C 1 36  THR 36  35  35  THR THR A A n 
C 1 37  TRP 37  36  36  TRP TRP A . n 
C 1 38  ILE 38  37  37  ILE ILE A . n 
C 1 39  ARG 39  38  38  ARG ARG A . n 
C 1 40  GLN 40  39  39  GLN GLN A . n 
C 1 41  PRO 41  40  40  PRO PRO A . n 
C 1 42  PRO 42  41  41  PRO PRO A . n 
C 1 43  GLY 43  42  42  GLY GLY A . n 
C 1 44  LYS 44  43  43  LYS LYS A . n 
C 1 45  GLY 45  44  44  GLY GLY A . n 
C 1 46  LEU 46  45  45  LEU LEU A . n 
C 1 47  GLU 47  46  46  GLU GLU A . n 
C 1 48  TRP 48  47  47  TRP TRP A . n 
C 1 49  ILE 49  48  48  ILE ILE A . n 
C 1 50  GLY 50  49  49  GLY GLY A . n 
C 1 51  ASN 51  50  50  ASN ASN A . n 
C 1 52  ILE 52  51  51  ILE ILE A . n 
C 1 53  GLY 53  52  52  GLY GLY A . n 
C 1 54  GLY 54  52  52  GLY GLY A A n 
C 1 55  ASN 55  53  53  ASN ASN A . n 
C 1 56  SER 56  54  54  SER SER A . n 
C 1 57  GLY 57  55  55  GLY GLY A . n 
C 1 58  LYS 58  56  56  LYS LYS A . n 
C 1 59  THR 59  57  57  THR THR A . n 
C 1 60  PHE 60  58  58  PHE PHE A . n 
C 1 61  TYR 61  59  59  TYR TYR A . n 
C 1 62  ASN 62  60  60  ASN ASN A . n 
C 1 63  PRO 63  61  61  PRO PRO A . n 
C 1 64  SER 64  62  62  SER SER A . n 
C 1 65  LEU 65  63  63  LEU LEU A . n 
C 1 66  LYS 66  64  64  LYS LYS A . n 
C 1 67  SER 67  65  65  SER SER A . n 
C 1 68  ARG 68  66  66  ARG ARG A . n 
C 1 69  VAL 69  67  67  VAL VAL A . n 
C 1 70  THR 70  68  68  THR THR A . n 
C 1 71  ILE 71  69  69  ILE ILE A . n 
C 1 72  SER 72  70  70  SER SER A . n 
C 1 73  LYS 73  71  71  LYS LYS A . n 
C 1 74  ASP 74  72  72  ASP ASP A . n 
C 1 75  THR 75  73  73  THR THR A . n 
C 1 76  SER 76  74  74  SER SER A . n 
C 1 77  LYS 77  75  75  LYS LYS A . n 
C 1 78  LYS 78  76  76  LYS LYS A . n 
C 1 79  GLN 79  77  77  GLN GLN A . n 
C 1 80  PHE 80  78  78  PHE PHE A . n 
C 1 81  SER 81  79  79  SER SER A . n 
C 1 82  LEU 82  80  80  LEU LEU A . n 
C 1 83  ARG 83  81  81  ARG ARG A . n 
C 1 84  LEU 84  82  82  LEU LEU A . n 
C 1 85  SER 85  82  82  SER SER A A n 
C 1 86  SER 86  82  82  SER SER A B n 
C 1 87  VAL 87  82  82  VAL VAL A C n 
C 1 88  ALA 88  83  83  ALA ALA A . n 
C 1 89  ALA 89  84  84  ALA ALA A . n 
C 1 90  ALA 90  85  85  ALA ALA A . n 
C 1 91  ASP 91  86  86  ASP ASP A . n 
C 1 92  THR 92  87  87  THR THR A . n 
C 1 93  ALA 93  88  88  ALA ALA A . n 
C 1 94  VAL 94  89  89  VAL VAL A . n 
C 1 95  TYR 95  90  90  TYR TYR A . n 
C 1 96  TYR 96  91  91  TYR TYR A . n 
C 1 97  CYS 97  92  92  CYS CYS A . n 
C 1 98  ALA 98  93  93  ALA ALA A . n 
C 1 99  ARG 99  94  94  ARG ARG A . n 
C 1 100 HIS 100 95  95  HIS HIS A . n 
C 1 101 SER 101 96  96  SER SER A . n 
C 1 102 SER 102 97  97  SER SER A . n 
C 1 103 GLY 103 98  98  GLY GLY A . n 
C 1 104 TYR 104 99  99  TYR TYR A . n 
C 1 105 PHE 105 100 100 PHE PHE A . n 
C 1 106 THR 106 100 100 THR THR A A n 
C 1 107 LEU 107 100 100 LEU LEU A B n 
C 1 108 TYR 108 100 100 TYR TYR A C n 
C 1 109 ALA 109 100 100 ALA ALA A D n 
C 1 110 LEU 110 100 100 LEU LEU A E n 
C 1 111 ASP 111 101 101 ASP ASP A . n 
C 1 112 SER 112 102 102 SER SER A . n 
C 1 113 TRP 113 103 103 TRP TRP A . n 
C 1 114 GLY 114 104 104 GLY GLY A . n 
C 1 115 GLN 115 105 105 GLN GLN A . n 
C 1 116 GLY 116 106 106 GLY GLY A . n 
C 1 117 VAL 117 107 107 VAL VAL A . n 
C 1 118 VAL 118 108 108 VAL VAL A . n 
C 1 119 VAL 119 109 109 VAL VAL A . n 
C 1 120 THR 120 110 110 THR THR A . n 
C 1 121 VAL 121 111 111 VAL VAL A . n 
C 1 122 SER 122 112 112 SER SER A . n 
C 1 123 SER 123 113 113 SER SER A . n 
C 1 124 ALA 124 114 114 ALA ALA A . n 
C 1 125 SER 125 115 115 SER SER A . n 
C 1 126 THR 126 116 116 THR THR A . n 
C 1 127 LYS 127 117 117 LYS LYS A . n 
C 1 128 GLY 128 118 118 GLY GLY A . n 
C 1 129 PRO 129 119 119 PRO PRO A . n 
C 1 130 SER 130 120 120 SER SER A . n 
C 1 131 VAL 131 121 121 VAL VAL A . n 
C 1 132 PHE 132 122 122 PHE PHE A . n 
C 1 133 PRO 133 123 123 PRO PRO A . n 
C 1 134 LEU 134 124 124 LEU LEU A . n 
C 1 135 ALA 135 125 125 ALA ALA A . n 
C 1 136 PRO 136 126 126 PRO PRO A . n 
C 1 137 SER 137 127 127 SER SER A . n 
C 1 138 SER 138 128 128 SER SER A . n 
C 1 139 LYS 139 129 129 LYS LYS A . n 
C 1 140 SER 140 130 130 SER SER A . n 
C 1 141 THR 141 131 131 THR THR A . n 
C 1 142 SER 142 132 132 SER SER A . n 
C 1 143 GLY 143 133 133 GLY GLY A . n 
C 1 144 GLY 144 134 134 GLY GLY A . n 
C 1 145 THR 145 135 135 THR THR A . n 
C 1 146 ALA 146 136 136 ALA ALA A . n 
C 1 147 ALA 147 137 137 ALA ALA A . n 
C 1 148 LEU 148 138 138 LEU LEU A . n 
C 1 149 GLY 149 139 139 GLY GLY A . n 
C 1 150 CYS 150 140 140 CYS CYS A . n 
C 1 151 LEU 151 141 141 LEU LEU A . n 
C 1 152 VAL 152 142 142 VAL VAL A . n 
C 1 153 LYS 153 143 143 LYS LYS A . n 
C 1 154 ASP 154 144 144 ASP ASP A . n 
C 1 155 TYR 155 145 145 TYR TYR A . n 
C 1 156 PHE 156 146 146 PHE PHE A . n 
C 1 157 PRO 157 147 147 PRO PRO A . n 
C 1 158 GLU 158 148 148 GLU GLU A . n 
C 1 159 PRO 159 149 149 PRO PRO A . n 
C 1 160 VAL 160 150 150 VAL VAL A . n 
C 1 161 THR 161 151 151 THR THR A . n 
C 1 162 VAL 162 152 152 VAL VAL A . n 
C 1 163 SER 163 153 153 SER SER A . n 
C 1 164 TRP 164 154 154 TRP TRP A . n 
C 1 165 ASN 165 155 155 ASN ASN A . n 
C 1 166 SER 166 156 156 SER SER A . n 
C 1 167 GLY 167 157 157 GLY GLY A . n 
C 1 168 ALA 168 158 158 ALA ALA A . n 
C 1 169 LEU 169 159 159 LEU LEU A . n 
C 1 170 THR 170 160 160 THR THR A . n 
C 1 171 SER 171 161 161 SER SER A . n 
C 1 172 GLY 172 162 162 GLY GLY A . n 
C 1 173 VAL 173 163 163 VAL VAL A . n 
C 1 174 HIS 174 164 164 HIS HIS A . n 
C 1 175 THR 175 165 165 THR THR A . n 
C 1 176 PHE 176 166 166 PHE PHE A . n 
C 1 177 PRO 177 167 167 PRO PRO A . n 
C 1 178 ALA 178 168 168 ALA ALA A . n 
C 1 179 VAL 179 169 169 VAL VAL A . n 
C 1 180 LEU 180 170 170 LEU LEU A . n 
C 1 181 GLN 181 171 171 GLN GLN A . n 
C 1 182 SER 182 172 172 SER SER A . n 
C 1 183 SER 183 173 173 SER SER A . n 
C 1 184 GLY 184 174 174 GLY GLY A . n 
C 1 185 LEU 185 175 175 LEU LEU A . n 
C 1 186 TYR 186 176 176 TYR TYR A . n 
C 1 187 SER 187 177 177 SER SER A . n 
C 1 188 LEU 188 178 178 LEU LEU A . n 
C 1 189 SER 189 179 179 SER SER A . n 
C 1 190 SER 190 180 180 SER SER A . n 
C 1 191 VAL 191 181 181 VAL VAL A . n 
C 1 192 VAL 192 182 182 VAL VAL A . n 
C 1 193 THR 193 183 183 THR THR A . n 
C 1 194 VAL 194 184 184 VAL VAL A . n 
C 1 195 PRO 195 185 185 PRO PRO A . n 
C 1 196 SER 196 186 186 SER SER A . n 
C 1 197 SER 197 187 187 SER SER A . n 
C 1 198 SER 198 188 188 SER SER A . n 
C 1 199 LEU 199 189 189 LEU LEU A . n 
C 1 200 GLY 200 190 190 GLY GLY A . n 
C 1 201 THR 201 191 191 THR THR A . n 
C 1 202 GLN 202 192 192 GLN GLN A . n 
C 1 203 THR 203 193 193 THR THR A . n 
C 1 204 TYR 204 194 194 TYR TYR A . n 
C 1 205 ILE 205 195 195 ILE ILE A . n 
C 1 206 CYS 206 196 196 CYS CYS A . n 
C 1 207 ASN 207 197 197 ASN ASN A . n 
C 1 208 VAL 208 198 198 VAL VAL A . n 
C 1 209 ASN 209 199 199 ASN ASN A . n 
C 1 210 HIS 210 200 200 HIS HIS A . n 
C 1 211 LYS 211 201 201 LYS LYS A . n 
C 1 212 PRO 212 202 202 PRO PRO A . n 
C 1 213 SER 213 203 203 SER SER A . n 
C 1 214 ASN 214 204 204 ASN ASN A . n 
C 1 215 THR 215 205 205 THR THR A . n 
C 1 216 LYS 216 206 206 LYS LYS A . n 
C 1 217 VAL 217 207 207 VAL VAL A . n 
C 1 218 ASP 218 208 208 ASP ASP A . n 
C 1 219 LYS 219 209 209 LYS LYS A . n 
C 1 220 ARG 220 210 210 ARG ARG A . n 
C 1 221 VAL 221 211 211 VAL VAL A . n 
C 1 222 GLU 222 212 212 GLU GLU A . n 
C 1 223 PRO 223 213 213 PRO PRO A . n 
C 1 224 LYS 224 214 214 LYS LYS A . n 
C 1 225 SER 225 215 ?   ?   ?   A . n 
C 1 226 CYS 226 216 ?   ?   ?   A . n 
C 1 227 ASP 227 217 ?   ?   ?   A . n 
C 1 228 LYS 228 218 ?   ?   ?   A . n 
C 1 229 GLY 229 219 ?   ?   ?   A . n 
C 1 230 LEU 230 220 ?   ?   ?   A . n 
C 1 231 GLU 231 221 ?   ?   ?   A . n 
C 1 232 VAL 232 222 ?   ?   ?   A . n 
D 2 1   ASP 1   1   1   ASP ASP B . n 
D 2 2   ILE 2   2   2   ILE ILE B . n 
D 2 3   GLN 3   3   3   GLN GLN B . n 
D 2 4   MET 4   4   4   MET MET B . n 
D 2 5   THR 5   5   5   THR THR B . n 
D 2 6   GLN 6   6   6   GLN GLN B . n 
D 2 7   SER 7   7   7   SER SER B . n 
D 2 8   PRO 8   8   8   PRO PRO B . n 
D 2 9   SER 9   9   9   SER SER B . n 
D 2 10  SER 10  10  10  SER SER B . n 
D 2 11  LEU 11  11  11  LEU LEU B . n 
D 2 12  SER 12  12  12  SER SER B . n 
D 2 13  ALA 13  13  13  ALA ALA B . n 
D 2 14  SER 14  14  14  SER SER B . n 
D 2 15  VAL 15  15  15  VAL VAL B . n 
D 2 16  GLY 16  16  16  GLY GLY B . n 
D 2 17  ASP 17  17  17  ASP ASP B . n 
D 2 18  ARG 18  18  18  ARG ARG B . n 
D 2 19  VAL 19  19  19  VAL VAL B . n 
D 2 20  THR 20  20  20  THR THR B . n 
D 2 21  ILE 21  21  21  ILE ILE B . n 
D 2 22  THR 22  22  22  THR THR B . n 
D 2 23  CYS 23  23  23  CYS CYS B . n 
D 2 24  ARG 24  24  24  ARG ARG B . n 
D 2 25  ALA 25  25  25  ALA ALA B . n 
D 2 26  SER 26  26  26  SER SER B . n 
D 2 27  GLN 27  27  27  GLN GLN B . n 
D 2 28  ASP 28  28  28  ASP ASP B . n 
D 2 29  ILE 29  29  29  ILE ILE B . n 
D 2 30  SER 30  30  30  SER SER B . n 
D 2 31  TYR 31  31  31  TYR TYR B . n 
D 2 32  TYR 32  32  32  TYR TYR B . n 
D 2 33  LEU 33  33  33  LEU LEU B . n 
D 2 34  ALA 34  34  34  ALA ALA B . n 
D 2 35  TRP 35  35  35  TRP TRP B . n 
D 2 36  TYR 36  36  36  TYR TYR B . n 
D 2 37  GLN 37  37  37  GLN GLN B . n 
D 2 38  GLN 38  38  38  GLN GLN B . n 
D 2 39  LYS 39  39  39  LYS LYS B . n 
D 2 40  PRO 40  40  40  PRO PRO B . n 
D 2 41  GLY 41  41  41  GLY GLY B . n 
D 2 42  LYS 42  42  42  LYS LYS B . n 
D 2 43  ALA 43  43  43  ALA ALA B . n 
D 2 44  PRO 44  44  44  PRO PRO B . n 
D 2 45  ASN 45  45  45  ASN ASN B . n 
D 2 46  LEU 46  46  46  LEU LEU B . n 
D 2 47  LEU 47  47  47  LEU LEU B . n 
D 2 48  ILE 48  48  48  ILE ILE B . n 
D 2 49  TYR 49  49  49  TYR TYR B . n 
D 2 50  GLN 50  50  50  GLN GLN B . n 
D 2 51  ALA 51  51  51  ALA ALA B . n 
D 2 52  SER 52  52  52  SER SER B . n 
D 2 53  THR 53  53  53  THR THR B . n 
D 2 54  LEU 54  54  54  LEU LEU B . n 
D 2 55  GLN 55  55  55  GLN GLN B . n 
D 2 56  GLY 56  56  56  GLY GLY B . n 
D 2 57  GLY 57  57  57  GLY GLY B . n 
D 2 58  VAL 58  58  58  VAL VAL B . n 
D 2 59  PRO 59  59  59  PRO PRO B . n 
D 2 60  SER 60  60  60  SER SER B . n 
D 2 61  ARG 61  61  61  ARG ARG B . n 
D 2 62  PHE 62  62  62  PHE PHE B . n 
D 2 63  SER 63  63  63  SER SER B . n 
D 2 64  GLY 64  64  64  GLY GLY B . n 
D 2 65  SER 65  65  65  SER SER B . n 
D 2 66  GLY 66  66  66  GLY GLY B . n 
D 2 67  SER 67  67  67  SER SER B . n 
D 2 68  GLY 68  68  68  GLY GLY B . n 
D 2 69  THR 69  69  69  THR THR B . n 
D 2 70  ASP 70  70  70  ASP ASP B . n 
D 2 71  PHE 71  71  71  PHE PHE B . n 
D 2 72  THR 72  72  72  THR THR B . n 
D 2 73  LEU 73  73  73  LEU LEU B . n 
D 2 74  THR 74  74  74  THR THR B . n 
D 2 75  ILE 75  75  75  ILE ILE B . n 
D 2 76  SER 76  76  76  SER SER B . n 
D 2 77  SER 77  77  77  SER SER B . n 
D 2 78  LEU 78  78  78  LEU LEU B . n 
D 2 79  GLN 79  79  79  GLN GLN B . n 
D 2 80  PRO 80  80  80  PRO PRO B . n 
D 2 81  GLU 81  81  81  GLU GLU B . n 
D 2 82  ASP 82  82  82  ASP ASP B . n 
D 2 83  PHE 83  83  83  PHE PHE B . n 
D 2 84  ALA 84  84  84  ALA ALA B . n 
D 2 85  THR 85  85  85  THR THR B . n 
D 2 86  TYR 86  86  86  TYR TYR B . n 
D 2 87  TYR 87  87  87  TYR TYR B . n 
D 2 88  CYS 88  88  88  CYS CYS B . n 
D 2 89  GLN 89  89  89  GLN GLN B . n 
D 2 90  TYR 90  90  90  TYR TYR B . n 
D 2 91  HIS 91  91  91  HIS HIS B . n 
D 2 92  ASN 92  92  92  ASN ASN B . n 
D 2 93  SER 93  93  93  SER SER B . n 
D 2 94  ASP 94  94  94  ASP ASP B . n 
D 2 95  PRO 95  95  95  PRO PRO B . n 
D 2 96  PHE 96  96  96  PHE PHE B . n 
D 2 97  THR 97  97  97  THR THR B . n 
D 2 98  PHE 98  98  98  PHE PHE B . n 
D 2 99  GLY 99  99  99  GLY GLY B . n 
D 2 100 PRO 100 100 100 PRO PRO B . n 
D 2 101 GLY 101 101 101 GLY GLY B . n 
D 2 102 THR 102 102 102 THR THR B . n 
D 2 103 LYS 103 103 103 LYS LYS B . n 
D 2 104 LEU 104 104 104 LEU LEU B . n 
D 2 105 ASP 105 105 105 ASP ASP B . n 
D 2 106 ILE 106 106 106 ILE ILE B . n 
D 2 107 ARG 107 107 107 ARG ARG B . n 
D 2 108 ARG 108 108 108 ARG ARG B . n 
D 2 109 THR 109 109 109 THR THR B . n 
D 2 110 VAL 110 110 110 VAL VAL B . n 
D 2 111 ALA 111 111 111 ALA ALA B . n 
D 2 112 ALA 112 112 112 ALA ALA B . n 
D 2 113 PRO 113 113 113 PRO PRO B . n 
D 2 114 SER 114 114 114 SER SER B . n 
D 2 115 VAL 115 115 115 VAL VAL B . n 
D 2 116 PHE 116 116 116 PHE PHE B . n 
D 2 117 ILE 117 117 117 ILE ILE B . n 
D 2 118 PHE 118 118 118 PHE PHE B . n 
D 2 119 PRO 119 119 119 PRO PRO B . n 
D 2 120 PRO 120 120 120 PRO PRO B . n 
D 2 121 SER 121 121 121 SER SER B . n 
D 2 122 ASP 122 122 122 ASP ASP B . n 
D 2 123 GLU 123 123 123 GLU GLU B . n 
D 2 124 GLN 124 124 124 GLN GLN B . n 
D 2 125 LEU 125 125 125 LEU LEU B . n 
D 2 126 LYS 126 126 126 LYS LYS B . n 
D 2 127 SER 127 127 127 SER SER B . n 
D 2 128 GLY 128 128 128 GLY GLY B . n 
D 2 129 THR 129 129 129 THR THR B . n 
D 2 130 ALA 130 130 130 ALA ALA B . n 
D 2 131 SER 131 131 131 SER SER B . n 
D 2 132 VAL 132 132 132 VAL VAL B . n 
D 2 133 VAL 133 133 133 VAL VAL B . n 
D 2 134 CYS 134 134 134 CYS CYS B . n 
D 2 135 LEU 135 135 135 LEU LEU B . n 
D 2 136 LEU 136 136 136 LEU LEU B . n 
D 2 137 ASN 137 137 137 ASN ASN B . n 
D 2 138 ASN 138 138 138 ASN ASN B . n 
D 2 139 PHE 139 139 139 PHE PHE B . n 
D 2 140 TYR 140 140 140 TYR TYR B . n 
D 2 141 PRO 141 141 141 PRO PRO B . n 
D 2 142 ARG 142 142 142 ARG ARG B . n 
D 2 143 GLU 143 143 143 GLU GLU B . n 
D 2 144 ALA 144 144 144 ALA ALA B . n 
D 2 145 LYS 145 145 145 LYS LYS B . n 
D 2 146 VAL 146 146 146 VAL VAL B . n 
D 2 147 GLN 147 147 147 GLN GLN B . n 
D 2 148 TRP 148 148 148 TRP TRP B . n 
D 2 149 LYS 149 149 149 LYS LYS B . n 
D 2 150 VAL 150 150 150 VAL VAL B . n 
D 2 151 ASP 151 151 151 ASP ASP B . n 
D 2 152 ASN 152 152 152 ASN ASN B . n 
D 2 153 ALA 153 153 153 ALA ALA B . n 
D 2 154 LEU 154 154 154 LEU LEU B . n 
D 2 155 GLN 155 155 155 GLN GLN B . n 
D 2 156 SER 156 156 156 SER SER B . n 
D 2 157 GLY 157 157 157 GLY GLY B . n 
D 2 158 ASN 158 158 158 ASN ASN B . n 
D 2 159 SER 159 159 159 SER SER B . n 
D 2 160 GLN 160 160 160 GLN GLN B . n 
D 2 161 GLU 161 161 161 GLU GLU B . n 
D 2 162 SER 162 162 162 SER SER B . n 
D 2 163 VAL 163 163 163 VAL VAL B . n 
D 2 164 THR 164 164 164 THR THR B . n 
D 2 165 GLU 165 165 165 GLU GLU B . n 
D 2 166 GLN 166 166 166 GLN GLN B . n 
D 2 167 ASP 167 167 167 ASP ASP B . n 
D 2 168 SER 168 168 168 SER SER B . n 
D 2 169 LYS 169 169 169 LYS LYS B . n 
D 2 170 ASP 170 170 170 ASP ASP B . n 
D 2 171 SER 171 171 171 SER SER B . n 
D 2 172 THR 172 172 172 THR THR B . n 
D 2 173 TYR 173 173 173 TYR TYR B . n 
D 2 174 SER 174 174 174 SER SER B . n 
D 2 175 LEU 175 175 175 LEU LEU B . n 
D 2 176 SER 176 176 176 SER SER B . n 
D 2 177 SER 177 177 177 SER SER B . n 
D 2 178 THR 178 178 178 THR THR B . n 
D 2 179 LEU 179 179 179 LEU LEU B . n 
D 2 180 THR 180 180 180 THR THR B . n 
D 2 181 LEU 181 181 181 LEU LEU B . n 
D 2 182 SER 182 182 182 SER SER B . n 
D 2 183 LYS 183 183 183 LYS LYS B . n 
D 2 184 ALA 184 184 184 ALA ALA B . n 
D 2 185 ASP 185 185 185 ASP ASP B . n 
D 2 186 TYR 186 186 186 TYR TYR B . n 
D 2 187 GLU 187 187 187 GLU GLU B . n 
D 2 188 LYS 188 188 188 LYS LYS B . n 
D 2 189 HIS 189 189 189 HIS HIS B . n 
D 2 190 LYS 190 190 190 LYS LYS B . n 
D 2 191 VAL 191 191 191 VAL VAL B . n 
D 2 192 TYR 192 192 192 TYR TYR B . n 
D 2 193 ALA 193 193 193 ALA ALA B . n 
D 2 194 CYS 194 194 194 CYS CYS B . n 
D 2 195 GLU 195 195 195 GLU GLU B . n 
D 2 196 VAL 196 196 196 VAL VAL B . n 
D 2 197 THR 197 197 197 THR THR B . n 
D 2 198 HIS 198 198 198 HIS HIS B . n 
D 2 199 GLN 199 199 199 GLN GLN B . n 
D 2 200 GLY 200 200 200 GLY GLY B . n 
D 2 201 LEU 201 201 201 LEU LEU B . n 
D 2 202 SER 202 202 202 SER SER B . n 
D 2 203 SER 203 203 203 SER SER B . n 
D 2 204 PRO 204 204 204 PRO PRO B . n 
D 2 205 VAL 205 205 205 VAL VAL B . n 
D 2 206 THR 206 206 206 THR THR B . n 
D 2 207 LYS 207 207 207 LYS LYS B . n 
D 2 208 SER 208 208 208 SER SER B . n 
D 2 209 PHE 209 209 209 PHE PHE B . n 
D 2 210 ASN 210 210 210 ASN ASN B . n 
D 2 211 ARG 211 211 ?   ?   ?   B . n 
D 2 212 GLY 212 212 ?   ?   ?   B . n 
D 2 213 GLU 213 213 ?   ?   ?   B . n 
E 3 1   LEU 1   660 660 LEU LEU I . n 
E 3 2   GLN 2   661 661 GLN GLN I . n 
E 3 3   LYS 3   662 662 LYS LYS I . n 
E 3 4   LEU 4   663 663 LEU LEU I . n 
E 3 5   ASN 5   664 664 ASN ASN I . n 
E 3 6   SER 6   665 665 SER SER I . n 
E 3 7   TRP 7   666 666 TRP TRP I . n 
E 3 8   ASP 8   667 667 ASP ASP I . n 
E 3 9   VAL 9   668 668 VAL VAL I . n 
E 3 10  PHE 10  669 669 PHE PHE I . n 
E 3 11  GLY 11  670 670 GLY GLY I . n 
E 3 12  ASN 12  671 671 ASN ASN I . n 
E 3 13  TRP 13  672 672 TRP TRP I . n 
E 3 14  PHE 14  673 673 PHE PHE I . n 
E 3 15  ASP 15  674 674 ASP ASP I . n 
E 3 16  LEU 16  675 ?   ?   ?   I . n 
E 3 17  ALA 17  676 ?   ?   ?   I . n 
E 3 18  SER 18  677 ?   ?   ?   I . n 
E 3 19  TRP 19  678 ?   ?   ?   I . n 
E 3 20  ILE 20  679 ?   ?   ?   I . n 
E 3 21  LYS 21  680 ?   ?   ?   I . n 
E 3 22  TYR 22  681 ?   ?   ?   I . n 
E 3 23  ILE 23  682 ?   ?   ?   I . n 
E 3 24  GLN 24  683 ?   ?   ?   I . n 
E 3 25  ARG 25  684 ?   ?   ?   I . n 
E 3 26  ARG 26  685 ?   ?   ?   I . n 
E 3 27  ARG 27  686 ?   ?   ?   I . n 
F 3 1   LEU 1   660 660 LEU LEU G . n 
F 3 2   GLN 2   661 661 GLN GLN G . n 
F 3 3   LYS 3   662 662 LYS LYS G . n 
F 3 4   LEU 4   663 663 LEU LEU G . n 
F 3 5   ASN 5   664 664 ASN ASN G . n 
F 3 6   SER 6   665 665 SER SER G . n 
F 3 7   TRP 7   666 666 TRP TRP G . n 
F 3 8   ASP 8   667 667 ASP ASP G . n 
F 3 9   VAL 9   668 668 VAL VAL G . n 
F 3 10  PHE 10  669 669 PHE PHE G . n 
F 3 11  GLY 11  670 670 GLY GLY G . n 
F 3 12  ASN 12  671 671 ASN ASN G . n 
F 3 13  TRP 13  672 672 TRP TRP G . n 
F 3 14  PHE 14  673 673 PHE PHE G . n 
F 3 15  ASP 15  674 674 ASP ASP G . n 
F 3 16  LEU 16  675 ?   ?   ?   G . n 
F 3 17  ALA 17  676 ?   ?   ?   G . n 
F 3 18  SER 18  677 ?   ?   ?   G . n 
F 3 19  TRP 19  678 ?   ?   ?   G . n 
F 3 20  ILE 20  679 ?   ?   ?   G . n 
F 3 21  LYS 21  680 ?   ?   ?   G . n 
F 3 22  TYR 22  681 ?   ?   ?   G . n 
F 3 23  ILE 23  682 ?   ?   ?   G . n 
F 3 24  GLN 24  683 ?   ?   ?   G . n 
F 3 25  ARG 25  684 ?   ?   ?   G . n 
F 3 26  ARG 26  685 ?   ?   ?   G . n 
F 3 27  ARG 27  686 ?   ?   ?   G . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 4 PG4 1   301 3    PG4 PG4 H . 
H 4 PG4 1   301 1    PG4 PG4 A . 
I 4 PG4 1   302 2    PG4 PG4 A . 
J 5 GOL 1   303 2    GOL GOL A . 
K 5 GOL 1   301 1    GOL GOL B . 
L 6 HOH 1   401 79   HOH HOH H . 
L 6 HOH 2   402 505  HOH HOH H . 
L 6 HOH 3   403 3396 HOH HOH H . 
L 6 HOH 4   404 90   HOH HOH H . 
L 6 HOH 5   405 362  HOH HOH H . 
L 6 HOH 6   406 141  HOH HOH H . 
L 6 HOH 7   407 103  HOH HOH H . 
L 6 HOH 8   408 9    HOH HOH H . 
L 6 HOH 9   409 2735 HOH HOH H . 
L 6 HOH 10  410 507  HOH HOH H . 
L 6 HOH 11  411 89   HOH HOH H . 
L 6 HOH 12  412 117  HOH HOH H . 
L 6 HOH 13  413 352  HOH HOH H . 
L 6 HOH 14  414 4    HOH HOH H . 
L 6 HOH 15  415 134  HOH HOH H . 
L 6 HOH 16  416 226  HOH HOH H . 
L 6 HOH 17  417 171  HOH HOH H . 
L 6 HOH 18  418 60   HOH HOH H . 
L 6 HOH 19  419 22   HOH HOH H . 
L 6 HOH 20  420 543  HOH HOH H . 
L 6 HOH 21  421 3351 HOH HOH H . 
L 6 HOH 22  422 76   HOH HOH H . 
L 6 HOH 23  423 576  HOH HOH H . 
L 6 HOH 24  424 195  HOH HOH H . 
L 6 HOH 25  425 302  HOH HOH H . 
L 6 HOH 26  426 47   HOH HOH H . 
L 6 HOH 27  427 142  HOH HOH H . 
L 6 HOH 28  428 97   HOH HOH H . 
L 6 HOH 29  429 1739 HOH HOH H . 
L 6 HOH 30  430 75   HOH HOH H . 
L 6 HOH 31  431 270  HOH HOH H . 
L 6 HOH 32  432 14   HOH HOH H . 
L 6 HOH 33  433 54   HOH HOH H . 
L 6 HOH 34  434 701  HOH HOH H . 
L 6 HOH 35  435 291  HOH HOH H . 
L 6 HOH 36  436 34   HOH HOH H . 
L 6 HOH 37  437 12   HOH HOH H . 
L 6 HOH 38  438 81   HOH HOH H . 
L 6 HOH 39  439 219  HOH HOH H . 
L 6 HOH 40  440 72   HOH HOH H . 
L 6 HOH 41  441 74   HOH HOH H . 
L 6 HOH 42  442 263  HOH HOH H . 
L 6 HOH 43  443 214  HOH HOH H . 
L 6 HOH 44  444 153  HOH HOH H . 
L 6 HOH 45  445 458  HOH HOH H . 
L 6 HOH 46  446 500  HOH HOH H . 
L 6 HOH 47  447 196  HOH HOH H . 
L 6 HOH 48  448 561  HOH HOH H . 
L 6 HOH 49  449 129  HOH HOH H . 
L 6 HOH 50  450 87   HOH HOH H . 
L 6 HOH 51  451 328  HOH HOH H . 
L 6 HOH 52  452 36   HOH HOH H . 
L 6 HOH 53  453 502  HOH HOH H . 
L 6 HOH 54  454 667  HOH HOH H . 
L 6 HOH 55  455 158  HOH HOH H . 
L 6 HOH 56  456 200  HOH HOH H . 
L 6 HOH 57  457 477  HOH HOH H . 
L 6 HOH 58  458 204  HOH HOH H . 
L 6 HOH 59  459 452  HOH HOH H . 
L 6 HOH 60  460 601  HOH HOH H . 
L 6 HOH 61  461 86   HOH HOH H . 
L 6 HOH 62  462 3533 HOH HOH H . 
L 6 HOH 63  463 312  HOH HOH H . 
L 6 HOH 64  464 33   HOH HOH H . 
L 6 HOH 65  465 1749 HOH HOH H . 
L 6 HOH 66  466 1743 HOH HOH H . 
L 6 HOH 67  467 207  HOH HOH H . 
L 6 HOH 68  468 88   HOH HOH H . 
L 6 HOH 69  469 91   HOH HOH H . 
L 6 HOH 70  470 317  HOH HOH H . 
L 6 HOH 71  471 229  HOH HOH H . 
L 6 HOH 72  472 526  HOH HOH H . 
L 6 HOH 73  473 93   HOH HOH H . 
L 6 HOH 74  474 197  HOH HOH H . 
L 6 HOH 75  475 460  HOH HOH H . 
L 6 HOH 76  476 222  HOH HOH H . 
L 6 HOH 77  477 436  HOH HOH H . 
L 6 HOH 78  478 92   HOH HOH H . 
L 6 HOH 79  479 1163 HOH HOH H . 
L 6 HOH 80  480 590  HOH HOH H . 
L 6 HOH 81  481 443  HOH HOH H . 
L 6 HOH 82  482 209  HOH HOH H . 
L 6 HOH 83  483 1622 HOH HOH H . 
L 6 HOH 84  484 481  HOH HOH H . 
L 6 HOH 85  485 1231 HOH HOH H . 
L 6 HOH 86  486 574  HOH HOH H . 
L 6 HOH 87  487 444  HOH HOH H . 
L 6 HOH 88  488 903  HOH HOH H . 
L 6 HOH 89  489 1098 HOH HOH H . 
L 6 HOH 90  490 288  HOH HOH H . 
L 6 HOH 91  491 805  HOH HOH H . 
L 6 HOH 92  492 535  HOH HOH H . 
L 6 HOH 93  493 341  HOH HOH H . 
L 6 HOH 94  494 407  HOH HOH H . 
L 6 HOH 95  495 329  HOH HOH H . 
L 6 HOH 96  496 3033 HOH HOH H . 
L 6 HOH 97  497 375  HOH HOH H . 
L 6 HOH 98  498 2941 HOH HOH H . 
L 6 HOH 99  499 438  HOH HOH H . 
L 6 HOH 100 500 212  HOH HOH H . 
L 6 HOH 101 501 722  HOH HOH H . 
L 6 HOH 102 502 393  HOH HOH H . 
L 6 HOH 103 503 251  HOH HOH H . 
L 6 HOH 104 504 1394 HOH HOH H . 
L 6 HOH 105 505 558  HOH HOH H . 
L 6 HOH 106 506 2778 HOH HOH H . 
L 6 HOH 107 507 1199 HOH HOH H . 
L 6 HOH 108 508 3885 HOH HOH H . 
M 6 HOH 1   301 77   HOH HOH L . 
M 6 HOH 2   302 2761 HOH HOH L . 
M 6 HOH 3   303 174  HOH HOH L . 
M 6 HOH 4   304 228  HOH HOH L . 
M 6 HOH 5   305 148  HOH HOH L . 
M 6 HOH 6   306 307  HOH HOH L . 
M 6 HOH 7   307 2791 HOH HOH L . 
M 6 HOH 8   308 48   HOH HOH L . 
M 6 HOH 9   309 202  HOH HOH L . 
M 6 HOH 10  310 61   HOH HOH L . 
M 6 HOH 11  311 122  HOH HOH L . 
M 6 HOH 12  312 121  HOH HOH L . 
M 6 HOH 13  313 423  HOH HOH L . 
M 6 HOH 14  314 84   HOH HOH L . 
M 6 HOH 15  315 37   HOH HOH L . 
M 6 HOH 16  316 102  HOH HOH L . 
M 6 HOH 17  317 289  HOH HOH L . 
M 6 HOH 18  318 15   HOH HOH L . 
M 6 HOH 19  319 41   HOH HOH L . 
M 6 HOH 20  320 419  HOH HOH L . 
M 6 HOH 21  321 26   HOH HOH L . 
M 6 HOH 22  322 2738 HOH HOH L . 
M 6 HOH 23  323 2762 HOH HOH L . 
M 6 HOH 24  324 525  HOH HOH L . 
M 6 HOH 25  325 2757 HOH HOH L . 
M 6 HOH 26  326 254  HOH HOH L . 
M 6 HOH 27  327 290  HOH HOH L . 
M 6 HOH 28  328 5    HOH HOH L . 
M 6 HOH 29  329 25   HOH HOH L . 
M 6 HOH 30  330 166  HOH HOH L . 
M 6 HOH 31  331 311  HOH HOH L . 
M 6 HOH 32  332 109  HOH HOH L . 
M 6 HOH 33  333 217  HOH HOH L . 
M 6 HOH 34  334 420  HOH HOH L . 
M 6 HOH 35  335 104  HOH HOH L . 
M 6 HOH 36  336 2419 HOH HOH L . 
M 6 HOH 37  337 27   HOH HOH L . 
M 6 HOH 38  338 139  HOH HOH L . 
M 6 HOH 39  339 172  HOH HOH L . 
M 6 HOH 40  340 192  HOH HOH L . 
M 6 HOH 41  341 216  HOH HOH L . 
M 6 HOH 42  342 30   HOH HOH L . 
M 6 HOH 43  343 55   HOH HOH L . 
M 6 HOH 44  344 3    HOH HOH L . 
M 6 HOH 45  345 1    HOH HOH L . 
M 6 HOH 46  346 44   HOH HOH L . 
M 6 HOH 47  347 335  HOH HOH L . 
M 6 HOH 48  348 18   HOH HOH L . 
M 6 HOH 49  349 648  HOH HOH L . 
M 6 HOH 50  350 57   HOH HOH L . 
M 6 HOH 51  351 116  HOH HOH L . 
M 6 HOH 52  352 2796 HOH HOH L . 
M 6 HOH 53  353 20   HOH HOH L . 
M 6 HOH 54  354 65   HOH HOH L . 
M 6 HOH 55  355 2788 HOH HOH L . 
M 6 HOH 56  356 283  HOH HOH L . 
M 6 HOH 57  357 181  HOH HOH L . 
M 6 HOH 58  358 160  HOH HOH L . 
M 6 HOH 59  359 69   HOH HOH L . 
M 6 HOH 60  360 210  HOH HOH L . 
M 6 HOH 61  361 408  HOH HOH L . 
M 6 HOH 62  362 161  HOH HOH L . 
M 6 HOH 63  363 442  HOH HOH L . 
M 6 HOH 64  364 149  HOH HOH L . 
M 6 HOH 65  365 301  HOH HOH L . 
M 6 HOH 66  366 68   HOH HOH L . 
M 6 HOH 67  367 201  HOH HOH L . 
M 6 HOH 68  368 547  HOH HOH L . 
M 6 HOH 69  369 162  HOH HOH L . 
M 6 HOH 70  370 125  HOH HOH L . 
M 6 HOH 71  371 111  HOH HOH L . 
M 6 HOH 72  372 112  HOH HOH L . 
M 6 HOH 73  373 380  HOH HOH L . 
M 6 HOH 74  374 16   HOH HOH L . 
M 6 HOH 75  375 95   HOH HOH L . 
M 6 HOH 76  376 165  HOH HOH L . 
M 6 HOH 77  377 359  HOH HOH L . 
M 6 HOH 78  378 169  HOH HOH L . 
M 6 HOH 79  379 73   HOH HOH L . 
M 6 HOH 80  380 582  HOH HOH L . 
M 6 HOH 81  381 3477 HOH HOH L . 
M 6 HOH 82  382 509  HOH HOH L . 
M 6 HOH 83  383 369  HOH HOH L . 
M 6 HOH 84  384 259  HOH HOH L . 
M 6 HOH 85  385 42   HOH HOH L . 
M 6 HOH 86  386 182  HOH HOH L . 
M 6 HOH 87  387 267  HOH HOH L . 
M 6 HOH 88  388 67   HOH HOH L . 
M 6 HOH 89  389 127  HOH HOH L . 
M 6 HOH 90  390 175  HOH HOH L . 
M 6 HOH 91  391 2933 HOH HOH L . 
M 6 HOH 92  392 24   HOH HOH L . 
M 6 HOH 93  393 150  HOH HOH L . 
M 6 HOH 94  394 260  HOH HOH L . 
M 6 HOH 95  395 304  HOH HOH L . 
M 6 HOH 96  396 82   HOH HOH L . 
M 6 HOH 97  397 107  HOH HOH L . 
M 6 HOH 98  398 508  HOH HOH L . 
M 6 HOH 99  399 2879 HOH HOH L . 
M 6 HOH 100 400 2752 HOH HOH L . 
M 6 HOH 101 401 167  HOH HOH L . 
M 6 HOH 102 402 388  HOH HOH L . 
M 6 HOH 103 403 130  HOH HOH L . 
M 6 HOH 104 404 1241 HOH HOH L . 
M 6 HOH 105 405 294  HOH HOH L . 
M 6 HOH 106 406 607  HOH HOH L . 
M 6 HOH 107 407 3169 HOH HOH L . 
M 6 HOH 108 408 886  HOH HOH L . 
M 6 HOH 109 409 2472 HOH HOH L . 
M 6 HOH 110 410 2887 HOH HOH L . 
M 6 HOH 111 411 738  HOH HOH L . 
M 6 HOH 112 412 46   HOH HOH L . 
M 6 HOH 113 413 636  HOH HOH L . 
M 6 HOH 114 414 1160 HOH HOH L . 
M 6 HOH 115 415 422  HOH HOH L . 
M 6 HOH 116 416 632  HOH HOH L . 
M 6 HOH 117 417 1598 HOH HOH L . 
M 6 HOH 118 418 185  HOH HOH L . 
M 6 HOH 119 419 2841 HOH HOH L . 
M 6 HOH 120 420 432  HOH HOH L . 
M 6 HOH 121 421 1180 HOH HOH L . 
M 6 HOH 122 422 3114 HOH HOH L . 
M 6 HOH 123 423 581  HOH HOH L . 
M 6 HOH 124 424 486  HOH HOH L . 
M 6 HOH 125 425 268  HOH HOH L . 
M 6 HOH 126 426 3407 HOH HOH L . 
M 6 HOH 127 427 346  HOH HOH L . 
M 6 HOH 128 428 2959 HOH HOH L . 
M 6 HOH 129 429 3795 HOH HOH L . 
M 6 HOH 130 430 512  HOH HOH L . 
M 6 HOH 131 431 274  HOH HOH L . 
M 6 HOH 132 432 1236 HOH HOH L . 
M 6 HOH 133 433 345  HOH HOH L . 
M 6 HOH 134 434 405  HOH HOH L . 
M 6 HOH 135 435 489  HOH HOH L . 
M 6 HOH 136 436 400  HOH HOH L . 
M 6 HOH 137 437 3261 HOH HOH L . 
M 6 HOH 138 438 2914 HOH HOH L . 
M 6 HOH 139 439 246  HOH HOH L . 
M 6 HOH 140 440 1284 HOH HOH L . 
M 6 HOH 141 441 1390 HOH HOH L . 
N 6 HOH 1   401 1416 HOH HOH A . 
N 6 HOH 2   402 106  HOH HOH A . 
N 6 HOH 3   403 814  HOH HOH A . 
N 6 HOH 4   404 266  HOH HOH A . 
N 6 HOH 5   405 428  HOH HOH A . 
N 6 HOH 6   406 176  HOH HOH A . 
N 6 HOH 7   407 80   HOH HOH A . 
N 6 HOH 8   408 213  HOH HOH A . 
N 6 HOH 9   409 3884 HOH HOH A . 
N 6 HOH 10  410 62   HOH HOH A . 
N 6 HOH 11  411 98   HOH HOH A . 
N 6 HOH 12  412 10   HOH HOH A . 
N 6 HOH 13  413 164  HOH HOH A . 
N 6 HOH 14  414 205  HOH HOH A . 
N 6 HOH 15  415 110  HOH HOH A . 
N 6 HOH 16  416 135  HOH HOH A . 
N 6 HOH 17  417 52   HOH HOH A . 
N 6 HOH 18  418 6    HOH HOH A . 
N 6 HOH 19  419 29   HOH HOH A . 
N 6 HOH 20  420 539  HOH HOH A . 
N 6 HOH 21  421 63   HOH HOH A . 
N 6 HOH 22  422 59   HOH HOH A . 
N 6 HOH 23  423 35   HOH HOH A . 
N 6 HOH 24  424 306  HOH HOH A . 
N 6 HOH 25  425 101  HOH HOH A . 
N 6 HOH 26  426 2719 HOH HOH A . 
N 6 HOH 27  427 123  HOH HOH A . 
N 6 HOH 28  428 315  HOH HOH A . 
N 6 HOH 29  429 234  HOH HOH A . 
N 6 HOH 30  430 247  HOH HOH A . 
N 6 HOH 31  431 633  HOH HOH A . 
N 6 HOH 32  432 451  HOH HOH A . 
N 6 HOH 33  433 218  HOH HOH A . 
N 6 HOH 34  434 567  HOH HOH A . 
N 6 HOH 35  435 99   HOH HOH A . 
N 6 HOH 36  436 51   HOH HOH A . 
N 6 HOH 37  437 2132 HOH HOH A . 
N 6 HOH 38  438 678  HOH HOH A . 
N 6 HOH 39  439 1629 HOH HOH A . 
N 6 HOH 40  440 113  HOH HOH A . 
N 6 HOH 41  441 320  HOH HOH A . 
N 6 HOH 42  442 296  HOH HOH A . 
N 6 HOH 43  443 385  HOH HOH A . 
N 6 HOH 44  444 465  HOH HOH A . 
N 6 HOH 45  445 39   HOH HOH A . 
N 6 HOH 46  446 396  HOH HOH A . 
N 6 HOH 47  447 191  HOH HOH A . 
N 6 HOH 48  448 78   HOH HOH A . 
N 6 HOH 49  449 40   HOH HOH A . 
N 6 HOH 50  450 475  HOH HOH A . 
N 6 HOH 51  451 322  HOH HOH A . 
N 6 HOH 52  452 157  HOH HOH A . 
N 6 HOH 53  453 49   HOH HOH A . 
N 6 HOH 54  454 392  HOH HOH A . 
N 6 HOH 55  455 126  HOH HOH A . 
N 6 HOH 56  456 179  HOH HOH A . 
N 6 HOH 57  457 190  HOH HOH A . 
N 6 HOH 58  458 243  HOH HOH A . 
N 6 HOH 59  459 147  HOH HOH A . 
N 6 HOH 60  460 131  HOH HOH A . 
N 6 HOH 61  461 402  HOH HOH A . 
N 6 HOH 62  462 2746 HOH HOH A . 
N 6 HOH 63  463 230  HOH HOH A . 
N 6 HOH 64  464 2898 HOH HOH A . 
N 6 HOH 65  465 94   HOH HOH A . 
N 6 HOH 66  466 221  HOH HOH A . 
N 6 HOH 67  467 271  HOH HOH A . 
N 6 HOH 68  468 899  HOH HOH A . 
N 6 HOH 69  469 308  HOH HOH A . 
N 6 HOH 70  470 279  HOH HOH A . 
N 6 HOH 71  471 211  HOH HOH A . 
N 6 HOH 72  472 297  HOH HOH A . 
N 6 HOH 73  473 2862 HOH HOH A . 
N 6 HOH 74  474 136  HOH HOH A . 
N 6 HOH 75  475 253  HOH HOH A . 
N 6 HOH 76  476 3814 HOH HOH A . 
N 6 HOH 77  477 455  HOH HOH A . 
N 6 HOH 78  478 3009 HOH HOH A . 
N 6 HOH 79  479 114  HOH HOH A . 
N 6 HOH 80  480 450  HOH HOH A . 
N 6 HOH 81  481 1688 HOH HOH A . 
N 6 HOH 82  482 3406 HOH HOH A . 
N 6 HOH 83  483 280  HOH HOH A . 
N 6 HOH 84  484 2894 HOH HOH A . 
N 6 HOH 85  485 431  HOH HOH A . 
N 6 HOH 86  486 468  HOH HOH A . 
N 6 HOH 87  487 493  HOH HOH A . 
N 6 HOH 88  488 856  HOH HOH A . 
N 6 HOH 89  489 2927 HOH HOH A . 
N 6 HOH 90  490 354  HOH HOH A . 
N 6 HOH 91  491 463  HOH HOH A . 
N 6 HOH 92  492 3061 HOH HOH A . 
N 6 HOH 93  493 532  HOH HOH A . 
N 6 HOH 94  494 323  HOH HOH A . 
N 6 HOH 95  495 448  HOH HOH A . 
N 6 HOH 96  496 326  HOH HOH A . 
N 6 HOH 97  497 3478 HOH HOH A . 
N 6 HOH 98  498 339  HOH HOH A . 
N 6 HOH 99  499 272  HOH HOH A . 
N 6 HOH 100 500 3774 HOH HOH A . 
N 6 HOH 101 501 2849 HOH HOH A . 
N 6 HOH 102 502 314  HOH HOH A . 
N 6 HOH 103 503 3642 HOH HOH A . 
N 6 HOH 104 504 1495 HOH HOH A . 
N 6 HOH 105 505 557  HOH HOH A . 
N 6 HOH 106 506 240  HOH HOH A . 
N 6 HOH 107 507 3360 HOH HOH A . 
N 6 HOH 108 508 273  HOH HOH A . 
O 6 HOH 1   401 515  HOH HOH B . 
O 6 HOH 2   402 327  HOH HOH B . 
O 6 HOH 3   403 28   HOH HOH B . 
O 6 HOH 4   404 869  HOH HOH B . 
O 6 HOH 5   405 156  HOH HOH B . 
O 6 HOH 6   406 7    HOH HOH B . 
O 6 HOH 7   407 3835 HOH HOH B . 
O 6 HOH 8   408 231  HOH HOH B . 
O 6 HOH 9   409 236  HOH HOH B . 
O 6 HOH 10  410 278  HOH HOH B . 
O 6 HOH 11  411 411  HOH HOH B . 
O 6 HOH 12  412 281  HOH HOH B . 
O 6 HOH 13  413 2820 HOH HOH B . 
O 6 HOH 14  414 2718 HOH HOH B . 
O 6 HOH 15  415 233  HOH HOH B . 
O 6 HOH 16  416 184  HOH HOH B . 
O 6 HOH 17  417 299  HOH HOH B . 
O 6 HOH 18  418 23   HOH HOH B . 
O 6 HOH 19  419 83   HOH HOH B . 
O 6 HOH 20  420 32   HOH HOH B . 
O 6 HOH 21  421 56   HOH HOH B . 
O 6 HOH 22  422 1319 HOH HOH B . 
O 6 HOH 23  423 262  HOH HOH B . 
O 6 HOH 24  424 2    HOH HOH B . 
O 6 HOH 25  425 188  HOH HOH B . 
O 6 HOH 26  426 206  HOH HOH B . 
O 6 HOH 27  427 145  HOH HOH B . 
O 6 HOH 28  428 108  HOH HOH B . 
O 6 HOH 29  429 2349 HOH HOH B . 
O 6 HOH 30  430 439  HOH HOH B . 
O 6 HOH 31  431 21   HOH HOH B . 
O 6 HOH 32  432 275  HOH HOH B . 
O 6 HOH 33  433 764  HOH HOH B . 
O 6 HOH 34  434 511  HOH HOH B . 
O 6 HOH 35  435 180  HOH HOH B . 
O 6 HOH 36  436 45   HOH HOH B . 
O 6 HOH 37  437 17   HOH HOH B . 
O 6 HOH 38  438 284  HOH HOH B . 
O 6 HOH 39  439 11   HOH HOH B . 
O 6 HOH 40  440 163  HOH HOH B . 
O 6 HOH 41  441 13   HOH HOH B . 
O 6 HOH 42  442 330  HOH HOH B . 
O 6 HOH 43  443 159  HOH HOH B . 
O 6 HOH 44  444 85   HOH HOH B . 
O 6 HOH 45  445 255  HOH HOH B . 
O 6 HOH 46  446 50   HOH HOH B . 
O 6 HOH 47  447 183  HOH HOH B . 
O 6 HOH 48  448 3255 HOH HOH B . 
O 6 HOH 49  449 208  HOH HOH B . 
O 6 HOH 50  450 151  HOH HOH B . 
O 6 HOH 51  451 38   HOH HOH B . 
O 6 HOH 52  452 215  HOH HOH B . 
O 6 HOH 53  453 168  HOH HOH B . 
O 6 HOH 54  454 155  HOH HOH B . 
O 6 HOH 55  455 189  HOH HOH B . 
O 6 HOH 56  456 545  HOH HOH B . 
O 6 HOH 57  457 928  HOH HOH B . 
O 6 HOH 58  458 232  HOH HOH B . 
O 6 HOH 59  459 115  HOH HOH B . 
O 6 HOH 60  460 223  HOH HOH B . 
O 6 HOH 61  461 519  HOH HOH B . 
O 6 HOH 62  462 146  HOH HOH B . 
O 6 HOH 63  463 178  HOH HOH B . 
O 6 HOH 64  464 198  HOH HOH B . 
O 6 HOH 65  465 53   HOH HOH B . 
O 6 HOH 66  466 186  HOH HOH B . 
O 6 HOH 67  467 269  HOH HOH B . 
O 6 HOH 68  468 1571 HOH HOH B . 
O 6 HOH 69  469 3519 HOH HOH B . 
O 6 HOH 70  470 257  HOH HOH B . 
O 6 HOH 71  471 224  HOH HOH B . 
O 6 HOH 72  472 3032 HOH HOH B . 
O 6 HOH 73  473 1211 HOH HOH B . 
O 6 HOH 74  474 120  HOH HOH B . 
O 6 HOH 75  475 384  HOH HOH B . 
O 6 HOH 76  476 356  HOH HOH B . 
O 6 HOH 77  477 382  HOH HOH B . 
O 6 HOH 78  478 154  HOH HOH B . 
O 6 HOH 79  479 1768 HOH HOH B . 
O 6 HOH 80  480 1562 HOH HOH B . 
O 6 HOH 81  481 2263 HOH HOH B . 
O 6 HOH 82  482 100  HOH HOH B . 
O 6 HOH 83  483 1194 HOH HOH B . 
O 6 HOH 84  484 1255 HOH HOH B . 
O 6 HOH 85  485 2986 HOH HOH B . 
O 6 HOH 86  486 379  HOH HOH B . 
O 6 HOH 87  487 520  HOH HOH B . 
O 6 HOH 88  488 1808 HOH HOH B . 
O 6 HOH 89  489 2730 HOH HOH B . 
O 6 HOH 90  490 282  HOH HOH B . 
O 6 HOH 91  491 286  HOH HOH B . 
O 6 HOH 92  492 595  HOH HOH B . 
O 6 HOH 93  493 3060 HOH HOH B . 
O 6 HOH 94  494 3399 HOH HOH B . 
O 6 HOH 95  495 3737 HOH HOH B . 
O 6 HOH 96  496 3825 HOH HOH B . 
O 6 HOH 97  497 238  HOH HOH B . 
O 6 HOH 98  498 862  HOH HOH B . 
O 6 HOH 99  499 3434 HOH HOH B . 
O 6 HOH 100 500 3867 HOH HOH B . 
O 6 HOH 101 501 2995 HOH HOH B . 
O 6 HOH 102 502 2974 HOH HOH B . 
O 6 HOH 103 503 1006 HOH HOH B . 
O 6 HOH 104 504 1157 HOH HOH B . 
P 6 HOH 1   701 2733 HOH HOH I . 
P 6 HOH 2   702 313  HOH HOH I . 
P 6 HOH 3   703 19   HOH HOH I . 
P 6 HOH 4   704 277  HOH HOH I . 
P 6 HOH 5   705 3094 HOH HOH I . 
P 6 HOH 6   706 2949 HOH HOH I . 
Q 6 HOH 1   701 119  HOH HOH G . 
Q 6 HOH 2   702 187  HOH HOH G . 
Q 6 HOH 3   703 589  HOH HOH G . 
Q 6 HOH 4   704 143  HOH HOH G . 
Q 6 HOH 5   705 319  HOH HOH G . 
# 
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 scaling'   ? ? ? ? ? ? ? ? ? ? ? SCALEPACK ? ? ? .        2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000  ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX    ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   104.705 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9BLX 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     166.865 
_cell.length_a_esd                 ? 
_cell.length_b                     118.834 
_cell.length_b_esd                 ? 
_cell.length_c                     66.541 
_cell.length_c_esd                 ? 
_cell.volume                       1276239.132 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         9BLX 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            'C 2y' 
_symmetry.space_group_name_H-M             'C 1 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9BLX 
_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             3.11 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          60.47 
_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, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;0.1M MgCl2
25% PEG 400
20% PEG 3350
0.1M Tris-HCl pH 8.5
(glycerol for cryoprotectant)
;
_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                          25.17 
_reflns.entry_id                                       9BLX 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.96 
_reflns.d_resolution_low                               40.00 
_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                                     85905 
_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                           96.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.1 
_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                                0.229 
_reflns.pdbx_Rpim_I_all                                0.108 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_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                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_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 
_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 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_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 
1.96 2.03  ? ? ? ? ? ? 3569 ? ? ? ? ? ? ? ? ? ? ? 2.2 0.908 ? ? 0.590 0.341 ? 1  1 0.708 0.910 ? 80.9  ? 0.477 ? ? ? ? ? ? ? ? ? 
2.03 2.07  ? ? ? ? ? ? 3817 ? ? ? ? ? ? ? ? ? ? ? 2.3 0.918 ? ? 0.582 0.329 ? 2  1 0.760 0.929 ? 85.9  ? 0.476 ? ? ? ? ? ? ? ? ? 
2.07 2.11  ? ? ? ? ? ? 3950 ? ? ? ? ? ? ? ? ? ? ? 2.5 0.920 ? ? 0.566 0.316 ? 3  1 0.709 0.911 ? 88.8  ? 0.465 ? ? ? ? ? ? ? ? ? 
2.11 2.15  ? ? ? ? ? ? 4030 ? ? ? ? ? ? ? ? ? ? ? 2.7 0.884 ? ? 0.512 0.284 ? 4  1 0.778 0.936 ? 92.0  ? 0.422 ? ? ? ? ? ? ? ? ? 
2.15 2.20  ? ? ? ? ? ? 4191 ? ? ? ? ? ? ? ? ? ? ? 2.9 0.913 ? ? 0.498 0.268 ? 5  1 0.792 0.940 ? 94.6  ? 0.417 ? ? ? ? ? ? ? ? ? 
2.20 2.25  ? ? ? ? ? ? 4307 ? ? ? ? ? ? ? ? ? ? ? 3.2 0.893 ? ? 0.494 0.260 ? 6  1 0.797 0.942 ? 96.6  ? 0.417 ? ? ? ? ? ? ? ? ? 
2.25 2.31  ? ? ? ? ? ? 4291 ? ? ? ? ? ? ? ? ? ? ? 3.4 0.894 ? ? 0.471 0.242 ? 7  1 0.827 0.952 ? 98.1  ? 0.402 ? ? ? ? ? ? ? ? ? 
2.31 2.37  ? ? ? ? ? ? 4386 ? ? ? ? ? ? ? ? ? ? ? 3.7 0.893 ? ? 0.451 0.225 ? 8  1 0.849 0.958 ? 99.0  ? 0.389 ? ? ? ? ? ? ? ? ? 
2.37 2.44  ? ? ? ? ? ? 4427 ? ? ? ? ? ? ? ? ? ? ? 4.0 0.907 ? ? 0.439 0.215 ? 9  1 0.867 0.964 ? 99.9  ? 0.382 ? ? ? ? ? ? ? ? ? 
2.44 2.52  ? ? ? ? ? ? 4431 ? ? ? ? ? ? ? ? ? ? ? 4.3 0.911 ? ? 0.437 0.209 ? 10 1 0.874 0.966 ? 100.0 ? 0.382 ? ? ? ? ? ? ? ? ? 
2.52 2.61  ? ? ? ? ? ? 4426 ? ? ? ? ? ? ? ? ? ? ? 4.5 0.960 ? ? 0.405 0.190 ? 11 1 0.901 0.974 ? 100.0 ? 0.356 ? ? ? ? ? ? ? ? ? 
2.61 2.71  ? ? ? ? ? ? 4446 ? ? ? ? ? ? ? ? ? ? ? 4.6 1.002 ? ? 0.388 0.180 ? 12 1 0.884 0.969 ? 100.0 ? 0.343 ? ? ? ? ? ? ? ? ? 
2.71 2.84  ? ? ? ? ? ? 4418 ? ? ? ? ? ? ? ? ? ? ? 4.7 1.015 ? ? 0.327 0.151 ? 13 1 0.910 0.976 ? 100.0 ? 0.289 ? ? ? ? ? ? ? ? ? 
2.84 2.99  ? ? ? ? ? ? 4419 ? ? ? ? ? ? ? ? ? ? ? 4.7 1.015 ? ? 0.295 0.136 ? 14 1 0.907 0.975 ? 100.0 ? 0.260 ? ? ? ? ? ? ? ? ? 
2.99 3.17  ? ? ? ? ? ? 4441 ? ? ? ? ? ? ? ? ? ? ? 4.7 1.021 ? ? 0.263 0.121 ? 15 1 0.923 0.980 ? 100.0 ? 0.232 ? ? ? ? ? ? ? ? ? 
3.17 3.42  ? ? ? ? ? ? 4446 ? ? ? ? ? ? ? ? ? ? ? 4.7 1.013 ? ? 0.240 0.110 ? 16 1 0.904 0.974 ? 100.0 ? 0.212 ? ? ? ? ? ? ? ? ? 
3.42 3.76  ? ? ? ? ? ? 4468 ? ? ? ? ? ? ? ? ? ? ? 4.7 0.963 ? ? 0.218 0.100 ? 17 1 0.940 0.984 ? 100.0 ? 0.193 ? ? ? ? ? ? ? ? ? 
3.76 4.31  ? ? ? ? ? ? 4441 ? ? ? ? ? ? ? ? ? ? ? 4.7 0.831 ? ? 0.187 0.086 ? 18 1 0.954 0.988 ? 100.0 ? 0.165 ? ? ? ? ? ? ? ? ? 
4.31 5.42  ? ? ? ? ? ? 4470 ? ? ? ? ? ? ? ? ? ? ? 4.7 0.738 ? ? 0.169 0.078 ? 19 1 0.947 0.986 ? 100.0 ? 0.149 ? ? ? ? ? ? ? ? ? 
5.42 40.00 ? ? ? ? ? ? 4531 ? ? ? ? ? ? ? ? ? ? ? 4.6 0.700 ? ? 0.178 0.083 ? 20 1 0.945 0.986 ? 99.8  ? 0.157 ? ? ? ? ? ? ? ? ? 
# 
_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                               34.17 
_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                                 9BLX 
_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                            1.96 
_refine.ls_d_res_low                             33.94 
_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                     76080 
_refine.ls_number_reflns_R_free                  2000 
_refine.ls_number_reflns_R_work                  74080 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    84.91 
_refine.ls_percent_reflns_R_free                 2.63 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1786 
_refine.ls_R_factor_R_free                       0.2044 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1780 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.35 
_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                 21.4133 
_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                            0.2149 
_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                       1.96 
_refine_hist.d_res_low                        33.94 
_refine_hist.number_atoms_solvent             472 
_refine_hist.number_atoms_total               7393 
_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        6870 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         51 
_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' ? 0.0130  ? 7105 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.0412  ? 9665 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0673  ? 1084 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0087  ? 1228 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 14.7338 ? 2538 ? 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' 1.96 2.01  . . 59  2180 35.20 . . . . 0.2256 . . . . . . . . . . . 0.2964 
'X-RAY DIFFRACTION' 2.01 2.06  . . 83  3073 49.76 . . . . 0.2248 . . . . . . . . . . . 0.2532 
'X-RAY DIFFRACTION' 2.07 2.13  . . 105 3897 62.56 . . . . 0.2137 . . . . . . . . . . . 0.2729 
'X-RAY DIFFRACTION' 2.13 2.19  . . 125 4637 74.87 . . . . 0.2083 . . . . . . . . . . . 0.2168 
'X-RAY DIFFRACTION' 2.19 2.27  . . 145 5382 86.39 . . . . 0.2039 . . . . . . . . . . . 0.2592 
'X-RAY DIFFRACTION' 2.27 2.36  . . 157 5806 93.89 . . . . 0.1940 . . . . . . . . . . . 0.2486 
'X-RAY DIFFRACTION' 2.36 2.47  . . 165 6103 97.83 . . . . 0.1857 . . . . . . . . . . . 0.2490 
'X-RAY DIFFRACTION' 2.47 2.60  . . 166 6156 99.11 . . . . 0.1829 . . . . . . . . . . . 0.2299 
'X-RAY DIFFRACTION' 2.60 2.76  . . 169 6222 99.46 . . . . 0.1761 . . . . . . . . . . . 0.2094 
'X-RAY DIFFRACTION' 2.76 2.98  . . 166 6183 99.28 . . . . 0.1767 . . . . . . . . . . . 0.2222 
'X-RAY DIFFRACTION' 2.98 3.28  . . 167 6172 99.20 . . . . 0.1671 . . . . . . . . . . . 0.1856 
'X-RAY DIFFRACTION' 3.28 3.75  . . 166 6169 98.60 . . . . 0.1679 . . . . . . . . . . . 0.1892 
'X-RAY DIFFRACTION' 3.75 4.72  . . 163 6038 96.33 . . . . 0.1489 . . . . . . . . . . . 0.1609 
'X-RAY DIFFRACTION' 4.72 33.94 . . 164 6062 95.52 . . . . 0.1903 . . . . . . . . . . . 0.1942 
# 
_struct.entry_id                     9BLX 
_struct.title                        'Rhesus macaque ITS111.01 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        9BLX 
_struct_keywords.text            
'Fab, MPER, membrane-proximal external region, HIV-1, gp41, IMMUNE SYSTEM, SIV, IMMUNE SYSTEM-Viral Protein complex' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM/Viral Protein' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 4 ? 
H N N 4 ? 
I N N 4 ? 
J N N 5 ? 
K N N 5 ? 
L N N 6 ? 
M N N 6 ? 
N N N 6 ? 
O N N 6 ? 
P N N 6 ? 
Q N N 6 ? 
# 
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 9BLX           9BLX       ? 1 ?                           1   
2 PDB 9BLX           9BLX       ? 2 ?                           1   
3 UNP A0A4Y5TJX4_SIV A0A4Y5TJX4 ? 3 LQKLNSWDVFGNWFDLASWIKYIQYRV 669 
# 
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 9BLX H 1 ? 232 ? 9BLX       1   ? 222 ? 1   222 
2 2 9BLX L 1 ? 213 ? 9BLX       1   ? 213 ? 1   213 
3 1 9BLX A 1 ? 232 ? 9BLX       1   ? 222 ? 1   222 
4 2 9BLX B 1 ? 213 ? 9BLX       1   ? 213 ? 1   213 
5 3 9BLX I 1 ? 27  ? A0A4Y5TJX4 669 ? 695 ? 660 686 
6 3 9BLX G 1 ? 27  ? A0A4Y5TJX4 669 ? 695 ? 660 686 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
5 9BLX ARG I 25 ? UNP A0A4Y5TJX4 TYR 693 conflict 684 1 
5 9BLX ARG I 27 ? UNP A0A4Y5TJX4 VAL 695 conflict 686 2 
6 9BLX ARG G 25 ? UNP A0A4Y5TJX4 TYR 693 conflict 684 3 
6 9BLX ARG G 27 ? UNP A0A4Y5TJX4 VAL 695 conflict 686 4 
# 
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)' 5850  ? 
1 MORE         -28   ? 
1 'SSA (A^2)'  19710 ? 
2 'ABSA (A^2)' 6480  ? 
2 MORE         -24   ? 
2 'SSA (A^2)'  19670 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,F,G,L,M,Q       
2 1 C,D,E,H,I,J,K,N,O,P 
# 
_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 THR A 75  ? LYS A 77  ? THR H 73  LYS H 75  5 ? 3 
HELX_P HELX_P2  AA2 ALA A 88  ? THR A 92  ? ALA H 83  THR H 87  5 ? 5 
HELX_P HELX_P3  AA3 SER A 137 ? LYS A 139 ? SER H 127 LYS H 129 5 ? 3 
HELX_P HELX_P4  AA4 SER A 166 ? ALA A 168 ? SER H 156 ALA H 158 5 ? 3 
HELX_P HELX_P5  AA5 SER A 197 ? LEU A 199 ? SER H 187 LEU H 189 5 ? 3 
HELX_P HELX_P6  AA6 LYS A 211 ? ASN A 214 ? LYS H 201 ASN H 204 5 ? 4 
HELX_P HELX_P7  AA7 GLN B 79  ? PHE B 83  ? GLN L 79  PHE L 83  5 ? 5 
HELX_P HELX_P8  AA8 SER B 121 ? SER B 127 ? SER L 121 SER L 127 1 ? 7 
HELX_P HELX_P9  AA9 LYS B 183 ? GLU B 187 ? LYS L 183 GLU L 187 1 ? 5 
HELX_P HELX_P10 AB1 LEU C 65  ? SER C 67  ? LEU A 63  SER A 65  5 ? 3 
HELX_P HELX_P11 AB2 ALA C 88  ? THR C 92  ? ALA A 83  THR A 87  5 ? 5 
HELX_P HELX_P12 AB3 SER C 137 ? LYS C 139 ? SER A 127 LYS A 129 5 ? 3 
HELX_P HELX_P13 AB4 SER C 166 ? ALA C 168 ? SER A 156 ALA A 158 5 ? 3 
HELX_P HELX_P14 AB5 SER C 197 ? THR C 201 ? SER A 187 THR A 191 5 ? 5 
HELX_P HELX_P15 AB6 LYS C 211 ? ASN C 214 ? LYS A 201 ASN A 204 5 ? 4 
HELX_P HELX_P16 AB7 GLN D 79  ? PHE D 83  ? GLN B 79  PHE B 83  5 ? 5 
HELX_P HELX_P17 AB8 SER D 121 ? LYS D 126 ? SER B 121 LYS B 126 1 ? 6 
HELX_P HELX_P18 AB9 LYS D 183 ? GLU D 187 ? LYS B 183 GLU B 187 1 ? 5 
HELX_P HELX_P19 AC1 ASN E 5   ? ASN E 12  ? ASN I 664 ASN I 671 1 ? 8 
HELX_P HELX_P20 AC2 ASN F 5   ? ASN F 12  ? ASN G 664 ASN G 671 1 ? 8 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 22  SG ? ? ? 1_555 A CYS 97  SG ? ? H CYS 22  H CYS 92  1_555 ? ? ? ? ? ? ? 2.322 ? ? 
disulf2 disulf ? ? A CYS 150 SG ? ? ? 1_555 A CYS 206 SG ? ? H CYS 140 H CYS 196 1_555 ? ? ? ? ? ? ? 2.069 ? ? 
disulf3 disulf ? ? B CYS 23  SG ? ? ? 1_555 B CYS 88  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.193 ? ? 
disulf4 disulf ? ? B CYS 134 SG ? ? ? 1_555 B CYS 194 SG ? ? L CYS 134 L CYS 194 1_555 ? ? ? ? ? ? ? 2.054 ? ? 
disulf5 disulf ? ? C CYS 22  SG ? ? ? 1_555 C CYS 97  SG ? ? A CYS 22  A CYS 92  1_555 ? ? ? ? ? ? ? 2.270 ? ? 
disulf6 disulf ? ? C CYS 150 SG ? ? ? 1_555 C CYS 206 SG ? ? A CYS 140 A CYS 196 1_555 ? ? ? ? ? ? ? 2.046 ? ? 
disulf7 disulf ? ? D CYS 23  SG ? ? ? 1_555 D CYS 88  SG ? ? B CYS 23  B CYS 88  1_555 ? ? ? ? ? ? ? 2.166 ? ? 
disulf8 disulf ? ? D CYS 134 SG ? ? ? 1_555 D CYS 194 SG ? ? B CYS 134 B CYS 194 1_555 ? ? ? ? ? ? ? 2.067 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 22  ? CYS A 97  ? CYS H 22  ? 1_555 CYS H 92  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 150 ? CYS A 206 ? CYS H 140 ? 1_555 CYS H 196 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS B 23  ? CYS B 88  ? CYS L 23  ? 1_555 CYS L 88  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS B 134 ? CYS B 194 ? CYS L 134 ? 1_555 CYS L 194 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS C 22  ? CYS C 97  ? CYS A 22  ? 1_555 CYS A 92  ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS C 150 ? CYS C 206 ? CYS A 140 ? 1_555 CYS A 196 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7 CYS D 23  ? CYS D 88  ? CYS B 23  ? 1_555 CYS B 88  ? 1_555 SG SG . . . None 'Disulfide bridge' 
8 CYS D 134 ? CYS D 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  PHE 156 A . ? PHE 146 H PRO 157 A ? PRO 147 H 1 -4.34 
2  GLU 158 A . ? GLU 148 H PRO 159 A ? PRO 149 H 1 -1.24 
3  SER 7   B . ? SER 7   L PRO 8   B ? PRO 8   L 1 -4.95 
4  ASP 94  B . ? ASP 94  L PRO 95  B ? PRO 95  L 1 5.55  
5  TYR 140 B . ? TYR 140 L PRO 141 B ? PRO 141 L 1 1.68  
6  PHE 156 C . ? PHE 146 A PRO 157 C ? PRO 147 A 1 -7.26 
7  GLU 158 C . ? GLU 148 A PRO 159 C ? PRO 149 A 1 -1.02 
8  SER 7   D . ? SER 7   B PRO 8   D ? PRO 8   B 1 -5.27 
9  ASP 94  D . ? ASP 94  B PRO 95  D ? PRO 95  B 1 7.27  
10 TYR 140 D . ? TYR 140 B PRO 141 D ? PRO 141 B 1 0.37  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 3 ? 
AA7 ? 4 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 6 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 3 ? 
AB8 ? 4 ? 
AB9 ? 6 ? 
AC1 ? 4 ? 
AC2 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? 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 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? 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 
AB1 3 4 ? 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 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 5 6 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 3   ? SER A 7   ? GLN H 3   SER H 7   
AA1 2 LEU A 18  ? SER A 25  ? LEU H 18  SER H 25  
AA1 3 GLN A 79  ? LEU A 84  ? GLN H 77  LEU H 82  
AA1 4 VAL A 69  ? ASP A 74  ? VAL H 67  ASP H 72  
AA2 1 LEU A 11  ? VAL A 12  ? LEU H 11  VAL H 12  
AA2 2 VAL A 117 ? VAL A 121 ? VAL H 107 VAL H 111 
AA2 3 ALA A 93  ? SER A 102 ? ALA H 88  SER H 97  
AA2 4 TRP A 34  ? GLN A 40  ? TRP H 34  GLN H 39  
AA2 5 GLU A 47  ? GLY A 53  ? GLU H 46  GLY H 52  
AA2 6 THR A 59  ? TYR A 61  ? THR H 57  TYR H 59  
AA3 1 LEU A 11  ? VAL A 12  ? LEU H 11  VAL H 12  
AA3 2 VAL A 117 ? VAL A 121 ? VAL H 107 VAL H 111 
AA3 3 ALA A 93  ? SER A 102 ? ALA H 88  SER H 97  
AA3 4 LEU A 107 B TRP A 113 ? LEU H 100 TRP H 103 
AA4 1 SER A 130 ? LEU A 134 ? SER H 120 LEU H 124 
AA4 2 THR A 145 ? TYR A 155 ? THR H 135 TYR H 145 
AA4 3 TYR A 186 ? PRO A 195 ? TYR H 176 PRO H 185 
AA4 4 VAL A 173 ? THR A 175 ? VAL H 163 THR H 165 
AA5 1 THR A 141 ? SER A 142 ? THR H 131 SER H 132 
AA5 2 THR A 145 ? TYR A 155 ? THR H 135 TYR H 145 
AA5 3 TYR A 186 ? PRO A 195 ? TYR H 176 PRO H 185 
AA5 4 VAL A 179 ? LEU A 180 ? VAL H 169 LEU H 170 
AA6 1 THR A 161 ? TRP A 164 ? THR H 151 TRP H 154 
AA6 2 ILE A 205 ? HIS A 210 ? ILE H 195 HIS H 200 
AA6 3 THR A 215 ? ARG A 220 ? THR H 205 ARG H 210 
AA7 1 MET B 4   ? SER B 7   ? MET L 4   SER L 7   
AA7 2 VAL B 19  ? ALA B 25  ? VAL L 19  ALA L 25  
AA7 3 ASP B 70  ? ILE B 75  ? ASP L 70  ILE L 75  
AA7 4 PHE B 62  ? SER B 67  ? PHE L 62  SER L 67  
AA8 1 SER B 10  ? SER B 14  ? SER L 10  SER L 14  
AA8 2 THR B 102 ? ARG B 107 ? THR L 102 ARG L 107 
AA8 3 ALA B 84  ? TYR B 90  ? ALA L 84  TYR L 90  
AA8 4 LEU B 33  ? GLN B 38  ? LEU L 33  GLN L 38  
AA8 5 ASN B 45  ? TYR B 49  ? ASN L 45  TYR L 49  
AA8 6 THR B 53  ? LEU B 54  ? THR L 53  LEU L 54  
AA9 1 SER B 114 ? PHE B 118 ? SER L 114 PHE L 118 
AA9 2 THR B 129 ? PHE B 139 ? THR L 129 PHE L 139 
AA9 3 TYR B 173 ? SER B 182 ? TYR L 173 SER L 182 
AA9 4 SER B 159 ? VAL B 163 ? SER L 159 VAL L 163 
AB1 1 ALA B 153 ? LEU B 154 ? ALA L 153 LEU L 154 
AB1 2 LYS B 145 ? VAL B 150 ? LYS L 145 VAL L 150 
AB1 3 VAL B 191 ? THR B 197 ? VAL L 191 THR L 197 
AB1 4 VAL B 205 ? ASN B 210 ? VAL L 205 ASN L 210 
AB2 1 GLN C 3   ? SER C 7   ? GLN A 3   SER A 7   
AB2 2 LEU C 18  ? SER C 25  ? LEU A 18  SER A 25  
AB2 3 GLN C 79  ? LEU C 84  ? GLN A 77  LEU A 82  
AB2 4 VAL C 69  ? ASP C 74  ? VAL A 67  ASP A 72  
AB3 1 LEU C 11  ? VAL C 12  ? LEU A 11  VAL A 12  
AB3 2 VAL C 117 ? VAL C 121 ? VAL A 107 VAL A 111 
AB3 3 ALA C 93  ? SER C 102 ? ALA A 88  SER A 97  
AB3 4 TRP C 34  ? GLN C 40  ? TRP A 34  GLN A 39  
AB3 5 GLU C 47  ? GLY C 53  ? GLU A 46  GLY A 52  
AB3 6 THR C 59  ? TYR C 61  ? THR A 57  TYR A 59  
AB4 1 LEU C 11  ? VAL C 12  ? LEU A 11  VAL A 12  
AB4 2 VAL C 117 ? VAL C 121 ? VAL A 107 VAL A 111 
AB4 3 ALA C 93  ? SER C 102 ? ALA A 88  SER A 97  
AB4 4 LEU C 107 B TRP C 113 ? LEU A 100 TRP A 103 
AB5 1 SER C 130 ? LEU C 134 ? SER A 120 LEU A 124 
AB5 2 THR C 145 ? TYR C 155 ? THR A 135 TYR A 145 
AB5 3 TYR C 186 ? PRO C 195 ? TYR A 176 PRO A 185 
AB5 4 VAL C 173 ? THR C 175 ? VAL A 163 THR A 165 
AB6 1 THR C 141 ? SER C 142 ? THR A 131 SER A 132 
AB6 2 THR C 145 ? TYR C 155 ? THR A 135 TYR A 145 
AB6 3 TYR C 186 ? PRO C 195 ? TYR A 176 PRO A 185 
AB6 4 VAL C 179 ? LEU C 180 ? VAL A 169 LEU A 170 
AB7 1 THR C 161 ? TRP C 164 ? THR A 151 TRP A 154 
AB7 2 ILE C 205 ? HIS C 210 ? ILE A 195 HIS A 200 
AB7 3 THR C 215 ? ARG C 220 ? THR A 205 ARG A 210 
AB8 1 MET D 4   ? SER D 7   ? MET B 4   SER B 7   
AB8 2 VAL D 19  ? ALA D 25  ? VAL B 19  ALA B 25  
AB8 3 ASP D 70  ? ILE D 75  ? ASP B 70  ILE B 75  
AB8 4 PHE D 62  ? SER D 67  ? PHE B 62  SER B 67  
AB9 1 SER D 10  ? SER D 14  ? SER B 10  SER B 14  
AB9 2 THR D 102 ? ARG D 107 ? THR B 102 ARG B 107 
AB9 3 ALA D 84  ? TYR D 90  ? ALA B 84  TYR B 90  
AB9 4 LEU D 33  ? GLN D 38  ? LEU B 33  GLN B 38  
AB9 5 ASN D 45  ? TYR D 49  ? ASN B 45  TYR B 49  
AB9 6 THR D 53  ? LEU D 54  ? THR B 53  LEU B 54  
AC1 1 SER D 114 ? PHE D 118 ? SER B 114 PHE B 118 
AC1 2 THR D 129 ? PHE D 139 ? THR B 129 PHE B 139 
AC1 3 TYR D 173 ? SER D 182 ? TYR B 173 SER B 182 
AC1 4 SER D 159 ? VAL D 163 ? SER B 159 VAL B 163 
AC2 1 LYS D 145 ? VAL D 150 ? LYS B 145 VAL B 150 
AC2 2 TYR D 192 ? THR D 197 ? TYR B 192 THR B 197 
AC2 3 VAL D 205 ? PHE D 209 ? VAL B 205 PHE B 209 
# 
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 A 5   ? N GLN H 5   O THR A 23  ? O THR H 23  
AA1 2 3 N LEU A 18  ? N LEU H 18  O LEU A 84  ? O LEU H 82  
AA1 3 4 O SER A 81  ? O SER H 79  N SER A 72  ? N SER H 70  
AA2 1 2 N VAL A 12  ? N VAL H 12  O THR A 120 ? O THR H 110 
AA2 2 3 O VAL A 119 ? O VAL H 109 N ALA A 93  ? N ALA H 88  
AA2 3 4 O TYR A 96  ? O TYR H 91  N ILE A 38  ? N ILE H 37  
AA2 4 5 N ARG A 39  ? N ARG H 38  O GLU A 47  ? O GLU H 46  
AA2 5 6 N ASN A 51  ? N ASN H 50  O PHE A 60  ? O PHE H 58  
AA3 1 2 N VAL A 12  ? N VAL H 12  O THR A 120 ? O THR H 110 
AA3 2 3 O VAL A 119 ? O VAL H 109 N ALA A 93  ? N ALA H 88  
AA3 3 4 N SER A 101 ? N SER H 96  O TYR A 108 C O TYR H 100 
AA4 1 2 N LEU A 134 ? N LEU H 124 O GLY A 149 ? O GLY H 139 
AA4 2 3 N ALA A 146 ? N ALA H 136 O VAL A 194 ? O VAL H 184 
AA4 3 4 O VAL A 191 ? O VAL H 181 N HIS A 174 ? N HIS H 164 
AA5 1 2 N SER A 142 ? N SER H 132 O THR A 145 ? O THR H 135 
AA5 2 3 N ALA A 146 ? N ALA H 136 O VAL A 194 ? O VAL H 184 
AA5 3 4 O SER A 187 ? O SER H 177 N VAL A 179 ? N VAL H 169 
AA6 1 2 N THR A 161 ? N THR H 151 O ASN A 209 ? O ASN H 199 
AA6 2 3 N VAL A 208 ? N VAL H 198 O VAL A 217 ? O VAL H 207 
AA7 1 2 N SER B 7   ? N SER L 7   O THR B 22  ? O THR L 22  
AA7 2 3 N VAL B 19  ? N VAL L 19  O ILE B 75  ? O ILE L 75  
AA7 3 4 O THR B 74  ? O THR L 74  N SER B 63  ? N SER L 63  
AA8 1 2 N ALA B 13  ? N ALA L 13  O ARG B 107 ? O ARG L 107 
AA8 2 3 O LEU B 104 ? O LEU L 104 N ALA B 84  ? N ALA L 84  
AA8 3 4 O GLN B 89  ? O GLN L 89  N ALA B 34  ? N ALA L 34  
AA8 4 5 N TRP B 35  ? N TRP L 35  O LEU B 47  ? O LEU L 47  
AA8 5 6 N TYR B 49  ? N TYR L 49  O THR B 53  ? O THR L 53  
AA9 1 2 N PHE B 118 ? N PHE L 118 O VAL B 133 ? O VAL L 133 
AA9 2 3 N CYS B 134 ? N CYS L 134 O SER B 177 ? O SER L 177 
AA9 3 4 O THR B 178 ? O THR L 178 N GLN B 160 ? N GLN L 160 
AB1 1 2 O ALA B 153 ? O ALA L 153 N VAL B 150 ? N VAL L 150 
AB1 2 3 N GLN B 147 ? N GLN L 147 O GLU B 195 ? O GLU L 195 
AB1 3 4 N VAL B 196 ? N VAL L 196 O VAL B 205 ? O VAL L 205 
AB2 1 2 N GLN C 5   ? N GLN A 5   O THR C 23  ? O THR A 23  
AB2 2 3 N CYS C 22  ? N CYS A 22  O PHE C 80  ? O PHE A 78  
AB2 3 4 O GLN C 79  ? O GLN A 77  N ASP C 74  ? N ASP A 72  
AB3 1 2 N VAL C 12  ? N VAL A 12  O THR C 120 ? O THR A 110 
AB3 2 3 O VAL C 117 ? O VAL A 107 N TYR C 95  ? N TYR A 90  
AB3 3 4 O TYR C 96  ? O TYR A 91  N ILE C 38  ? N ILE A 37  
AB3 4 5 N ARG C 39  ? N ARG A 38  O GLU C 47  ? O GLU A 46  
AB3 5 6 N ASN C 51  ? N ASN A 50  O PHE C 60  ? O PHE A 58  
AB4 1 2 N VAL C 12  ? N VAL A 12  O THR C 120 ? O THR A 110 
AB4 2 3 O VAL C 117 ? O VAL A 107 N TYR C 95  ? N TYR A 90  
AB4 3 4 N SER C 101 ? N SER A 96  O TYR C 108 C O TYR A 100 
AB5 1 2 N SER C 130 ? N SER A 120 O LYS C 153 ? O LYS A 143 
AB5 2 3 N ALA C 146 ? N ALA A 136 O VAL C 194 ? O VAL A 184 
AB5 3 4 O VAL C 191 ? O VAL A 181 N HIS C 174 ? N HIS A 164 
AB6 1 2 N SER C 142 ? N SER A 132 O THR C 145 ? O THR A 135 
AB6 2 3 N ALA C 146 ? N ALA A 136 O VAL C 194 ? O VAL A 184 
AB6 3 4 O SER C 187 ? O SER A 177 N VAL C 179 ? N VAL A 169 
AB7 1 2 N SER C 163 ? N SER A 153 O ASN C 207 ? O ASN A 197 
AB7 2 3 N VAL C 208 ? N VAL A 198 O VAL C 217 ? O VAL A 207 
AB8 1 2 N THR D 5   ? N THR B 5   O ARG D 24  ? O ARG B 24  
AB8 2 3 N ILE D 21  ? N ILE B 21  O LEU D 73  ? O LEU B 73  
AB8 3 4 O THR D 74  ? O THR B 74  N SER D 63  ? N SER B 63  
AB9 1 2 N ALA D 13  ? N ALA B 13  O ARG D 107 ? O ARG B 107 
AB9 2 3 O LEU D 104 ? O LEU B 104 N ALA D 84  ? N ALA B 84  
AB9 3 4 O THR D 85  ? O THR B 85  N GLN D 38  ? N GLN B 38  
AB9 4 5 N TRP D 35  ? N TRP B 35  O LEU D 47  ? O LEU B 47  
AB9 5 6 N TYR D 49  ? N TYR B 49  O THR D 53  ? O THR B 53  
AC1 1 2 N PHE D 116 ? N PHE B 116 O LEU D 135 ? O LEU B 135 
AC1 2 3 N PHE D 139 ? N PHE B 139 O TYR D 173 ? O TYR B 173 
AC1 3 4 O THR D 178 ? O THR B 178 N GLN D 160 ? N GLN B 160 
AC2 1 2 N GLN D 147 ? N GLN B 147 O GLU D 195 ? O GLU B 195 
AC2 2 3 N VAL D 196 ? N VAL B 196 O VAL D 205 ? O VAL B 205 
# 
_pdbx_entry_details.entry_id                   9BLX 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_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   SG 
_pdbx_validate_close_contact.auth_asym_id_1   H 
_pdbx_validate_close_contact.auth_comp_id_1   CYS 
_pdbx_validate_close_contact.auth_seq_id_1    22 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   HG 
_pdbx_validate_close_contact.auth_asym_id_2   H 
_pdbx_validate_close_contact.auth_comp_id_2   CYS 
_pdbx_validate_close_contact.auth_seq_id_2    92 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.40 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 CB H SER 97  ? ? OG H SER 97  ? ? 1.329 1.418 -0.089 0.013 N 
2 1 CB H CYS 196 ? ? SG H CYS 196 ? ? 1.714 1.812 -0.098 0.016 N 
3 1 CB L CYS 194 ? ? SG L CYS 194 ? ? 1.710 1.812 -0.102 0.016 N 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_1             L 
_pdbx_validate_rmsd_angle.auth_comp_id_1             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_1              23 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_2             L 
_pdbx_validate_rmsd_angle.auth_comp_id_2             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_2              23 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             SG 
_pdbx_validate_rmsd_angle.auth_asym_id_3             L 
_pdbx_validate_rmsd_angle.auth_comp_id_3             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_3              23 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                121.40 
_pdbx_validate_rmsd_angle.angle_target_value         114.20 
_pdbx_validate_rmsd_angle.angle_deviation            7.20 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.10 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER H 15  ? ? 80.86   -8.39   
2  1 TYR H 100 C ? -92.11  -129.60 
3  1 SER L 30  ? ? 51.56   -128.88 
4  1 ALA L 51  ? ? 71.40   -38.26  
5  1 SER L 77  ? ? 36.15   63.08   
6  1 ALA L 84  ? ? 175.85  171.89  
7  1 PRO L 95  ? ? -93.72  31.08   
8  1 ASN L 138 ? ? 62.51   63.31   
9  1 LYS L 190 ? ? -104.93 -62.09  
10 1 SER A 15  ? ? 79.91   -2.04   
11 1 TYR A 100 C ? -89.15  -135.20 
12 1 ASP A 144 ? ? 72.68   54.64   
13 1 SER B 30  ? ? 51.88   -127.94 
14 1 ALA B 51  ? ? 71.28   -36.85  
15 1 ALA B 84  ? ? 176.67  169.35  
16 1 LYS B 190 ? ? -107.55 -66.49  
# 
loop_
_pdbx_struct_special_symmetry.id 
_pdbx_struct_special_symmetry.PDB_model_num 
_pdbx_struct_special_symmetry.auth_asym_id 
_pdbx_struct_special_symmetry.auth_comp_id 
_pdbx_struct_special_symmetry.auth_seq_id 
_pdbx_struct_special_symmetry.PDB_ins_code 
_pdbx_struct_special_symmetry.label_asym_id 
_pdbx_struct_special_symmetry.label_comp_id 
_pdbx_struct_special_symmetry.label_seq_id 
1 1 L HOH 392 ? M HOH . 
2 1 L HOH 421 ? M HOH . 
3 1 L HOH 427 ? M HOH . 
4 1 B HOH 490 ? O HOH . 
# 
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 -42.8921242137 26.0012898629 29.3226267482  0.170495764663 ? 0.0807362566011  ? 0.0351644478956   
? 0.259005081144 ? 0.0287008202212   ? 0.185514544087 ? 0.964297682149 ? -0.298107417041  ? 0.031164940501   ? 1.05772980665  ? 
-0.415729129058 ? 1.31082749518 ? 0.0533280804356  ? 0.112472297727  ? 0.0821641541117  ? -0.0700645495475 ? 0.0123561001634  ? 
0.10114432506     ? -0.207807723676  ? -0.343666002555  ? -0.0481652600496 ? 
2  'X-RAY DIFFRACTION' ? refined -26.1217217334 30.050354183  0.935681078457 0.222098342787 ? 0.0288070334022  ? 0.0266500398158   
? 0.268687416273 ? 0.037353947014    ? 0.163429646724 ? 1.78819661195  ? -0.830577672889  ? -0.240959907493  ? 2.55673120856  ? 
0.38678486      ? 1.10026123409 ? -0.0942575995187 ? 0.210225683417  ? 0.00457679630808 ? -0.142822604523  ? 0.0953967364289  ? 
-0.0419702968613  ? -0.0478811779773 ? -0.0172950973907 ? 0.0081768616597  ? 
3  'X-RAY DIFFRACTION' ? refined -22.0781976643 18.6785401568 33.4524634132  0.12890112443  ? 0.00120308006624 ? 0.00732228394022  
? 0.120276516837 ? -0.0198737071927  ? 0.136153019937 ? 1.43939328437  ? 0.075549282944   ? -0.235128800641  ? 1.05663689174  ? 
-0.603216480094 ? 1.11719144439 ? 0.0792518679925  ? -0.105077990758 ? 0.109919140262   ? 0.119561865074   ? -0.0164204073013 ? 
-0.00469246033607 ? -0.16431289395   ? 0.030744411513   ? -0.0640903325249 ? 
4  'X-RAY DIFFRACTION' ? refined -12.4622668198 37.6620801724 3.50364880129  0.202628785826 ? 0.0096945936942  ? 0.0177723297263   
? 0.221044964634 ? 0.0717237012097   ? 0.264293769418 ? 2.11455307876  ? 0.408851358153   ? 0.279575704032   ? 1.93260666578  ? 
0.180411458704  ? 2.23139682419 ? -0.0649692100928 ? 0.195991119254  ? 0.388777009424   ? -0.0890914832052 ? -0.105089422251  ? 
-0.207258063889   ? -0.317349104939  ? 0.245542170097   ? 0.153100885029   ? 
5  'X-RAY DIFFRACTION' ? refined -42.7633157745 52.4373626233 -5.12330017678 0.174821418494 ? 0.0727163763572  ? -0.0201163763686  
? 0.216058922816 ? -0.00480521277149 ? 0.175988326992 ? 0.771322524478 ? -0.286241030485  ? -0.0691372862206 ? 1.43197617101  ? 
0.533112745678  ? 1.07615801364 ? 0.0209005349133  ? -0.131915174706 ? -0.0608757338126 ? 0.0376137795698  ? 0.101612267812   ? 
-0.205557401111   ? 0.171390287755   ? 0.283846871579   ? -0.0895284495751 ? 
6  'X-RAY DIFFRACTION' ? refined -44.3275234344 47.0194968841 -37.2927902448 0.546269192694 ? 0.266646385128   ? 0.0148693447086   
? 0.417612066459 ? 0.0156731047379   ? 0.209396063226 ? 0.450569709738 ? -0.0140134215051 ? 0.141364226285   ? 0.99201287358  ? 
-0.713581570304 ? 1.09304085386 ? 0.228195457532   ? 0.400788414214  ? 0.0674039326147  ? -0.598078473736  ? -0.265708688912  ? 
-0.0580815935022  ? -0.293404336663  ? -0.12735881572   ? 0.00570536324899 ? 
7  'X-RAY DIFFRACTION' ? refined -64.0502822733 55.7003182937 -10.9264564461 0.185436443233 ? 0.00116241849396 ? -0.00313788572355 
? 0.19095069738  ? 0.056112205402    ? 0.215547064196 ? 0.85303146433  ? -0.115488782398  ? 0.587239256095   ? 0.679711264633 ? 
0.213569239397  ? 1.30452035981 ? 0.0581027237508  ? -0.14509247619  ? -0.166821156025  ? 0.0884866116705  ? 0.0761603161595  ? 
0.0861711839142   ? 0.17468564532    ? -0.172808016682  ? -0.110507568682  ? 
8  'X-RAY DIFFRACTION' ? refined -55.9488951186 37.2909058277 -41.4118074795 0.527153652598 ? 0.612467720149   ? -0.280189452119   
? 0.538543778083 ? -0.568777346154   ? 0.63145063555  ? 0.346980261873 ? -0.218076630886  ? -0.33746762847   ? 0.355133093835 ? 
0.153497960848  ? 0.32775617654 ? 0.504080659457   ? 0.61938061684   ? -0.552584976024  ? -0.38780752758   ? -0.15984062247   ? 
0.122701746611    ? 0.560489167578   ? 0.438965575624   ? 0.419117778143   ? 
9  'X-RAY DIFFRACTION' ? refined -47.2165146084 62.2560527858 10.6415365056  0.264833147112 ? 0.0701799027537  ? -0.00797989471477 
? 0.346926014727 ? -0.075956940175   ? 0.227670264828 ? 3.59360880749  ? 2.44756557631    ? -0.32903799891   ? 6.50977543032  ? 
0.308023536241  ? 3.67598621523 ? 0.226210751228   ? -0.364806219299 ? -0.0218574435352 ? 0.328452632605   ? 0.079230771755   ? 
-0.199466937918   ? -0.0353295277587 ? 0.156299326235   ? -0.0579041120817 ? 
10 'X-RAY DIFFRACTION' ? refined -47.4689010407 16.4726205843 45.2132670085  0.209071904464 ? 0.0382365755982  ? 0.0650815884158   
? 0.324819104059 ? 0.0818680777089   ? 0.232943312569 ? 3.24860352311  ? 1.23102782217    ? -0.498977462371  ? 4.56665741848  ? 
0.370255508834  ? 4.25021379237 ? 0.0997918555688  ? -0.065519446603 ? 0.181266981048   ? 0.0537880742915  ? 0.076087064267   ? 
0.359257914107    ? -0.174435553006  ? -0.263210877819  ? 0.0513292367995  ? 
# 
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  A 1   H 1   ? A 123 H 113 ? ? 
;chain 'H' and (resid 1 through 113 )
;
2  'X-RAY DIFFRACTION' 2  A 124 H 114 ? A 226 H 216 ? ? 
;chain 'H' and (resid 114 through 216 )
;
3  'X-RAY DIFFRACTION' 3  B 1   L 1   ? B 113 L 113 ? ? 
;chain 'L' and (resid 1 through 113 )
;
4  'X-RAY DIFFRACTION' 4  B 114 L 114 ? B 213 L 213 ? ? 
;chain 'L' and (resid 114 through 213 )
;
5  'X-RAY DIFFRACTION' 5  C 1   A 1   ? C 122 A 112 ? ? 
;chain 'A' and (resid 1 through 112 )
;
6  'X-RAY DIFFRACTION' 6  C 123 A 113 ? C 224 A 214 ? ? 
;chain 'A' and (resid 113 through 214 )
;
7  'X-RAY DIFFRACTION' 7  D 1   B 1   ? D 113 B 113 ? ? 
;chain 'B' and (resid 1 through 113 )
;
8  'X-RAY DIFFRACTION' 8  D 114 B 114 ? D 210 B 210 ? ? 
;chain 'B' and (resid 114 through 210 )
;
9  'X-RAY DIFFRACTION' 9  E 2   I 661 ? E 15  I 674 ? ? 
;chain 'I' and (resid 661 through 674 )
;
10 'X-RAY DIFFRACTION' 10 F 2   G 661 ? F 15  G 674 ? ? 
;chain 'G' and (resid 661 through 674 )
;
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      B 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       504 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.72 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
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 H ASP 217 ? A ASP 227 
2  1 Y 1 H LYS 218 ? A LYS 228 
3  1 Y 1 H GLY 219 ? A GLY 229 
4  1 Y 1 H LEU 220 ? A LEU 230 
5  1 Y 1 H GLU 221 ? A GLU 231 
6  1 Y 1 H VAL 222 ? A VAL 232 
7  1 Y 1 A SER 215 ? C SER 225 
8  1 Y 1 A CYS 216 ? C CYS 226 
9  1 Y 1 A ASP 217 ? C ASP 227 
10 1 Y 1 A LYS 218 ? C LYS 228 
11 1 Y 1 A GLY 219 ? C GLY 229 
12 1 Y 1 A LEU 220 ? C LEU 230 
13 1 Y 1 A GLU 221 ? C GLU 231 
14 1 Y 1 A VAL 222 ? C VAL 232 
15 1 Y 1 B ARG 211 ? D ARG 211 
16 1 Y 1 B GLY 212 ? D GLY 212 
17 1 Y 1 B GLU 213 ? D GLU 213 
18 1 Y 1 I LEU 675 ? E LEU 16  
19 1 Y 1 I ALA 676 ? E ALA 17  
20 1 Y 1 I SER 677 ? E SER 18  
21 1 Y 1 I TRP 678 ? E TRP 19  
22 1 Y 1 I ILE 679 ? E ILE 20  
23 1 Y 1 I LYS 680 ? E LYS 21  
24 1 Y 1 I TYR 681 ? E TYR 22  
25 1 Y 1 I ILE 682 ? E ILE 23  
26 1 Y 1 I GLN 683 ? E GLN 24  
27 1 Y 1 I ARG 684 ? E ARG 25  
28 1 Y 1 I ARG 685 ? E ARG 26  
29 1 Y 1 I ARG 686 ? E ARG 27  
30 1 Y 1 G LEU 675 ? F LEU 16  
31 1 Y 1 G ALA 676 ? F ALA 17  
32 1 Y 1 G SER 677 ? F SER 18  
33 1 Y 1 G TRP 678 ? F TRP 19  
34 1 Y 1 G ILE 679 ? F ILE 20  
35 1 Y 1 G LYS 680 ? F LYS 21  
36 1 Y 1 G TYR 681 ? F TYR 22  
37 1 Y 1 G ILE 682 ? F ILE 23  
38 1 Y 1 G GLN 683 ? F GLN 24  
39 1 Y 1 G ARG 684 ? F ARG 25  
40 1 Y 1 G ARG 685 ? F ARG 26  
41 1 Y 1 G ARG 686 ? F ARG 27  
# 
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 
GOL C1   C N N 137 
GOL O1   O N N 138 
GOL C2   C N N 139 
GOL O2   O N N 140 
GOL C3   C N N 141 
GOL O3   O N N 142 
GOL H11  H N N 143 
GOL H12  H N N 144 
GOL HO1  H N N 145 
GOL H2   H N N 146 
GOL HO2  H N N 147 
GOL H31  H N N 148 
GOL H32  H N N 149 
GOL HO3  H N N 150 
HIS N    N N N 151 
HIS CA   C N S 152 
HIS C    C N N 153 
HIS O    O N N 154 
HIS CB   C N N 155 
HIS CG   C Y N 156 
HIS ND1  N Y N 157 
HIS CD2  C Y N 158 
HIS CE1  C Y N 159 
HIS NE2  N Y N 160 
HIS OXT  O N N 161 
HIS H    H N N 162 
HIS H2   H N N 163 
HIS HA   H N N 164 
HIS HB2  H N N 165 
HIS HB3  H N N 166 
HIS HD1  H N N 167 
HIS HD2  H N N 168 
HIS HE1  H N N 169 
HIS HE2  H N N 170 
HIS HXT  H N N 171 
HOH O    O N N 172 
HOH H1   H N N 173 
HOH H2   H N N 174 
ILE N    N N N 175 
ILE CA   C N S 176 
ILE C    C N N 177 
ILE O    O N N 178 
ILE CB   C N S 179 
ILE CG1  C N N 180 
ILE CG2  C N N 181 
ILE CD1  C N N 182 
ILE OXT  O N N 183 
ILE H    H N N 184 
ILE H2   H N N 185 
ILE HA   H N N 186 
ILE HB   H N N 187 
ILE HG12 H N N 188 
ILE HG13 H N N 189 
ILE HG21 H N N 190 
ILE HG22 H N N 191 
ILE HG23 H N N 192 
ILE HD11 H N N 193 
ILE HD12 H N N 194 
ILE HD13 H N N 195 
ILE HXT  H N N 196 
LEU N    N N N 197 
LEU CA   C N S 198 
LEU C    C N N 199 
LEU O    O N N 200 
LEU CB   C N N 201 
LEU CG   C N N 202 
LEU CD1  C N N 203 
LEU CD2  C N N 204 
LEU OXT  O N N 205 
LEU H    H N N 206 
LEU H2   H N N 207 
LEU HA   H N N 208 
LEU HB2  H N N 209 
LEU HB3  H N N 210 
LEU HG   H N N 211 
LEU HD11 H N N 212 
LEU HD12 H N N 213 
LEU HD13 H N N 214 
LEU HD21 H N N 215 
LEU HD22 H N N 216 
LEU HD23 H N N 217 
LEU HXT  H N N 218 
LYS N    N N N 219 
LYS CA   C N S 220 
LYS C    C N N 221 
LYS O    O N N 222 
LYS CB   C N N 223 
LYS CG   C N N 224 
LYS CD   C N N 225 
LYS CE   C N N 226 
LYS NZ   N N N 227 
LYS OXT  O N N 228 
LYS H    H N N 229 
LYS H2   H N N 230 
LYS HA   H N N 231 
LYS HB2  H N N 232 
LYS HB3  H N N 233 
LYS HG2  H N N 234 
LYS HG3  H N N 235 
LYS HD2  H N N 236 
LYS HD3  H N N 237 
LYS HE2  H N N 238 
LYS HE3  H N N 239 
LYS HZ1  H N N 240 
LYS HZ2  H N N 241 
LYS HZ3  H N N 242 
LYS HXT  H N N 243 
MET N    N N N 244 
MET CA   C N S 245 
MET C    C N N 246 
MET O    O N N 247 
MET CB   C N N 248 
MET CG   C N N 249 
MET SD   S N N 250 
MET CE   C N N 251 
MET OXT  O N N 252 
MET H    H N N 253 
MET H2   H N N 254 
MET HA   H N N 255 
MET HB2  H N N 256 
MET HB3  H N N 257 
MET HG2  H N N 258 
MET HG3  H N N 259 
MET HE1  H N N 260 
MET HE2  H N N 261 
MET HE3  H N N 262 
MET HXT  H N N 263 
PG4 O1   O N N 264 
PG4 C1   C N N 265 
PG4 C2   C N N 266 
PG4 O2   O N N 267 
PG4 C3   C N N 268 
PG4 C4   C N N 269 
PG4 O3   O N N 270 
PG4 C5   C N N 271 
PG4 C6   C N N 272 
PG4 O4   O N N 273 
PG4 C7   C N N 274 
PG4 C8   C N N 275 
PG4 O5   O N N 276 
PG4 HO1  H N N 277 
PG4 H11  H N N 278 
PG4 H12  H N N 279 
PG4 H21  H N N 280 
PG4 H22  H N N 281 
PG4 H31  H N N 282 
PG4 H32  H N N 283 
PG4 H41  H N N 284 
PG4 H42  H N N 285 
PG4 H51  H N N 286 
PG4 H52  H N N 287 
PG4 H61  H N N 288 
PG4 H62  H N N 289 
PG4 H71  H N N 290 
PG4 H72  H N N 291 
PG4 H81  H N N 292 
PG4 H82  H N N 293 
PG4 HO5  H N N 294 
PHE N    N N N 295 
PHE CA   C N S 296 
PHE C    C N N 297 
PHE O    O N N 298 
PHE CB   C N N 299 
PHE CG   C Y N 300 
PHE CD1  C Y N 301 
PHE CD2  C Y N 302 
PHE CE1  C Y N 303 
PHE CE2  C Y N 304 
PHE CZ   C Y N 305 
PHE OXT  O N N 306 
PHE H    H N N 307 
PHE H2   H N N 308 
PHE HA   H N N 309 
PHE HB2  H N N 310 
PHE HB3  H N N 311 
PHE HD1  H N N 312 
PHE HD2  H N N 313 
PHE HE1  H N N 314 
PHE HE2  H N N 315 
PHE HZ   H N N 316 
PHE HXT  H N N 317 
PRO N    N N N 318 
PRO CA   C N S 319 
PRO C    C N N 320 
PRO O    O N N 321 
PRO CB   C N N 322 
PRO CG   C N N 323 
PRO CD   C N N 324 
PRO OXT  O N N 325 
PRO H    H N N 326 
PRO HA   H N N 327 
PRO HB2  H N N 328 
PRO HB3  H N N 329 
PRO HG2  H N N 330 
PRO HG3  H N N 331 
PRO HD2  H N N 332 
PRO HD3  H N N 333 
PRO HXT  H N N 334 
SER N    N N N 335 
SER CA   C N S 336 
SER C    C N N 337 
SER O    O N N 338 
SER CB   C N N 339 
SER OG   O N N 340 
SER OXT  O N N 341 
SER H    H N N 342 
SER H2   H N N 343 
SER HA   H N N 344 
SER HB2  H N N 345 
SER HB3  H N N 346 
SER HG   H N N 347 
SER HXT  H N N 348 
THR N    N N N 349 
THR CA   C N S 350 
THR C    C N N 351 
THR O    O N N 352 
THR CB   C N R 353 
THR OG1  O N N 354 
THR CG2  C N N 355 
THR OXT  O N N 356 
THR H    H N N 357 
THR H2   H N N 358 
THR HA   H N N 359 
THR HB   H N N 360 
THR HG1  H N N 361 
THR HG21 H N N 362 
THR HG22 H N N 363 
THR HG23 H N N 364 
THR HXT  H N N 365 
TRP N    N N N 366 
TRP CA   C N S 367 
TRP C    C N N 368 
TRP O    O N N 369 
TRP CB   C N N 370 
TRP CG   C Y N 371 
TRP CD1  C Y N 372 
TRP CD2  C Y N 373 
TRP NE1  N Y N 374 
TRP CE2  C Y N 375 
TRP CE3  C Y N 376 
TRP CZ2  C Y N 377 
TRP CZ3  C Y N 378 
TRP CH2  C Y N 379 
TRP OXT  O N N 380 
TRP H    H N N 381 
TRP H2   H N N 382 
TRP HA   H N N 383 
TRP HB2  H N N 384 
TRP HB3  H N N 385 
TRP HD1  H N N 386 
TRP HE1  H N N 387 
TRP HE3  H N N 388 
TRP HZ2  H N N 389 
TRP HZ3  H N N 390 
TRP HH2  H N N 391 
TRP HXT  H N N 392 
TYR N    N N N 393 
TYR CA   C N S 394 
TYR C    C N N 395 
TYR O    O N N 396 
TYR CB   C N N 397 
TYR CG   C Y N 398 
TYR CD1  C Y N 399 
TYR CD2  C Y N 400 
TYR CE1  C Y N 401 
TYR CE2  C Y N 402 
TYR CZ   C Y N 403 
TYR OH   O N N 404 
TYR OXT  O N N 405 
TYR H    H N N 406 
TYR H2   H N N 407 
TYR HA   H N N 408 
TYR HB2  H N N 409 
TYR HB3  H N N 410 
TYR HD1  H N N 411 
TYR HD2  H N N 412 
TYR HE1  H N N 413 
TYR HE2  H N N 414 
TYR HH   H N N 415 
TYR HXT  H N N 416 
VAL N    N N N 417 
VAL CA   C N S 418 
VAL C    C N N 419 
VAL O    O N N 420 
VAL CB   C N N 421 
VAL CG1  C N N 422 
VAL CG2  C N N 423 
VAL OXT  O N N 424 
VAL H    H N N 425 
VAL H2   H N N 426 
VAL HA   H N N 427 
VAL HB   H N N 428 
VAL HG11 H N N 429 
VAL HG12 H N N 430 
VAL HG13 H N N 431 
VAL HG21 H N N 432 
VAL HG22 H N N 433 
VAL HG23 H N N 434 
VAL HXT  H N N 435 
# 
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 
GOL C1  O1   sing N N 129 
GOL C1  C2   sing N N 130 
GOL C1  H11  sing N N 131 
GOL C1  H12  sing N N 132 
GOL O1  HO1  sing N N 133 
GOL C2  O2   sing N N 134 
GOL C2  C3   sing N N 135 
GOL C2  H2   sing N N 136 
GOL O2  HO2  sing N N 137 
GOL C3  O3   sing N N 138 
GOL C3  H31  sing N N 139 
GOL C3  H32  sing N N 140 
GOL O3  HO3  sing N N 141 
HIS N   CA   sing N N 142 
HIS N   H    sing N N 143 
HIS N   H2   sing N N 144 
HIS CA  C    sing N N 145 
HIS CA  CB   sing N N 146 
HIS CA  HA   sing N N 147 
HIS C   O    doub N N 148 
HIS C   OXT  sing N N 149 
HIS CB  CG   sing N N 150 
HIS CB  HB2  sing N N 151 
HIS CB  HB3  sing N N 152 
HIS CG  ND1  sing Y N 153 
HIS CG  CD2  doub Y N 154 
HIS ND1 CE1  doub Y N 155 
HIS ND1 HD1  sing N N 156 
HIS CD2 NE2  sing Y N 157 
HIS CD2 HD2  sing N N 158 
HIS CE1 NE2  sing Y N 159 
HIS CE1 HE1  sing N N 160 
HIS NE2 HE2  sing N N 161 
HIS OXT HXT  sing N N 162 
HOH O   H1   sing N N 163 
HOH O   H2   sing N N 164 
ILE N   CA   sing N N 165 
ILE N   H    sing N N 166 
ILE N   H2   sing N N 167 
ILE CA  C    sing N N 168 
ILE CA  CB   sing N N 169 
ILE CA  HA   sing N N 170 
ILE C   O    doub N N 171 
ILE C   OXT  sing N N 172 
ILE CB  CG1  sing N N 173 
ILE CB  CG2  sing N N 174 
ILE CB  HB   sing N N 175 
ILE CG1 CD1  sing N N 176 
ILE CG1 HG12 sing N N 177 
ILE CG1 HG13 sing N N 178 
ILE CG2 HG21 sing N N 179 
ILE CG2 HG22 sing N N 180 
ILE CG2 HG23 sing N N 181 
ILE CD1 HD11 sing N N 182 
ILE CD1 HD12 sing N N 183 
ILE CD1 HD13 sing N N 184 
ILE OXT HXT  sing N N 185 
LEU N   CA   sing N N 186 
LEU N   H    sing N N 187 
LEU N   H2   sing N N 188 
LEU CA  C    sing N N 189 
LEU CA  CB   sing N N 190 
LEU CA  HA   sing N N 191 
LEU C   O    doub N N 192 
LEU C   OXT  sing N N 193 
LEU CB  CG   sing N N 194 
LEU CB  HB2  sing N N 195 
LEU CB  HB3  sing N N 196 
LEU CG  CD1  sing N N 197 
LEU CG  CD2  sing N N 198 
LEU CG  HG   sing N N 199 
LEU CD1 HD11 sing N N 200 
LEU CD1 HD12 sing N N 201 
LEU CD1 HD13 sing N N 202 
LEU CD2 HD21 sing N N 203 
LEU CD2 HD22 sing N N 204 
LEU CD2 HD23 sing N N 205 
LEU OXT HXT  sing N N 206 
LYS N   CA   sing N N 207 
LYS N   H    sing N N 208 
LYS N   H2   sing N N 209 
LYS CA  C    sing N N 210 
LYS CA  CB   sing N N 211 
LYS CA  HA   sing N N 212 
LYS C   O    doub N N 213 
LYS C   OXT  sing N N 214 
LYS CB  CG   sing N N 215 
LYS CB  HB2  sing N N 216 
LYS CB  HB3  sing N N 217 
LYS CG  CD   sing N N 218 
LYS CG  HG2  sing N N 219 
LYS CG  HG3  sing N N 220 
LYS CD  CE   sing N N 221 
LYS CD  HD2  sing N N 222 
LYS CD  HD3  sing N N 223 
LYS CE  NZ   sing N N 224 
LYS CE  HE2  sing N N 225 
LYS CE  HE3  sing N N 226 
LYS NZ  HZ1  sing N N 227 
LYS NZ  HZ2  sing N N 228 
LYS NZ  HZ3  sing N N 229 
LYS OXT HXT  sing N N 230 
MET N   CA   sing N N 231 
MET N   H    sing N N 232 
MET N   H2   sing N N 233 
MET CA  C    sing N N 234 
MET CA  CB   sing N N 235 
MET CA  HA   sing N N 236 
MET C   O    doub N N 237 
MET C   OXT  sing N N 238 
MET CB  CG   sing N N 239 
MET CB  HB2  sing N N 240 
MET CB  HB3  sing N N 241 
MET CG  SD   sing N N 242 
MET CG  HG2  sing N N 243 
MET CG  HG3  sing N N 244 
MET SD  CE   sing N N 245 
MET CE  HE1  sing N N 246 
MET CE  HE2  sing N N 247 
MET CE  HE3  sing N N 248 
MET OXT HXT  sing N N 249 
PG4 O1  C1   sing N N 250 
PG4 O1  HO1  sing N N 251 
PG4 C1  C2   sing N N 252 
PG4 C1  H11  sing N N 253 
PG4 C1  H12  sing N N 254 
PG4 C2  O2   sing N N 255 
PG4 C2  H21  sing N N 256 
PG4 C2  H22  sing N N 257 
PG4 O2  C3   sing N N 258 
PG4 C3  C4   sing N N 259 
PG4 C3  H31  sing N N 260 
PG4 C3  H32  sing N N 261 
PG4 C4  O3   sing N N 262 
PG4 C4  H41  sing N N 263 
PG4 C4  H42  sing N N 264 
PG4 O3  C5   sing N N 265 
PG4 C5  C6   sing N N 266 
PG4 C5  H51  sing N N 267 
PG4 C5  H52  sing N N 268 
PG4 C6  O4   sing N N 269 
PG4 C6  H61  sing N N 270 
PG4 C6  H62  sing N N 271 
PG4 O4  C7   sing N N 272 
PG4 C7  C8   sing N N 273 
PG4 C7  H71  sing N N 274 
PG4 C7  H72  sing N N 275 
PG4 C8  O5   sing N N 276 
PG4 C8  H81  sing N N 277 
PG4 C8  H82  sing N N 278 
PG4 O5  HO5  sing N N 279 
PHE N   CA   sing N N 280 
PHE N   H    sing N N 281 
PHE N   H2   sing N N 282 
PHE CA  C    sing N N 283 
PHE CA  CB   sing N N 284 
PHE CA  HA   sing N N 285 
PHE C   O    doub N N 286 
PHE C   OXT  sing N N 287 
PHE CB  CG   sing N N 288 
PHE CB  HB2  sing N N 289 
PHE CB  HB3  sing N N 290 
PHE CG  CD1  doub Y N 291 
PHE CG  CD2  sing Y N 292 
PHE CD1 CE1  sing Y N 293 
PHE CD1 HD1  sing N N 294 
PHE CD2 CE2  doub Y N 295 
PHE CD2 HD2  sing N N 296 
PHE CE1 CZ   doub Y N 297 
PHE CE1 HE1  sing N N 298 
PHE CE2 CZ   sing Y N 299 
PHE CE2 HE2  sing N N 300 
PHE CZ  HZ   sing N N 301 
PHE OXT HXT  sing N N 302 
PRO N   CA   sing N N 303 
PRO N   CD   sing N N 304 
PRO N   H    sing N N 305 
PRO CA  C    sing N N 306 
PRO CA  CB   sing N N 307 
PRO CA  HA   sing N N 308 
PRO C   O    doub N N 309 
PRO C   OXT  sing N N 310 
PRO CB  CG   sing N N 311 
PRO CB  HB2  sing N N 312 
PRO CB  HB3  sing N N 313 
PRO CG  CD   sing N N 314 
PRO CG  HG2  sing N N 315 
PRO CG  HG3  sing N N 316 
PRO CD  HD2  sing N N 317 
PRO CD  HD3  sing N N 318 
PRO OXT HXT  sing N N 319 
SER N   CA   sing N N 320 
SER N   H    sing N N 321 
SER N   H2   sing N N 322 
SER CA  C    sing N N 323 
SER CA  CB   sing N N 324 
SER CA  HA   sing N N 325 
SER C   O    doub N N 326 
SER C   OXT  sing N N 327 
SER CB  OG   sing N N 328 
SER CB  HB2  sing N N 329 
SER CB  HB3  sing N N 330 
SER OG  HG   sing N N 331 
SER OXT HXT  sing N N 332 
THR N   CA   sing N N 333 
THR N   H    sing N N 334 
THR N   H2   sing N N 335 
THR CA  C    sing N N 336 
THR CA  CB   sing N N 337 
THR CA  HA   sing N N 338 
THR C   O    doub N N 339 
THR C   OXT  sing N N 340 
THR CB  OG1  sing N N 341 
THR CB  CG2  sing N N 342 
THR CB  HB   sing N N 343 
THR OG1 HG1  sing N N 344 
THR CG2 HG21 sing N N 345 
THR CG2 HG22 sing N N 346 
THR CG2 HG23 sing N N 347 
THR OXT HXT  sing N N 348 
TRP N   CA   sing N N 349 
TRP N   H    sing N N 350 
TRP N   H2   sing N N 351 
TRP CA  C    sing N N 352 
TRP CA  CB   sing N N 353 
TRP CA  HA   sing N N 354 
TRP C   O    doub N N 355 
TRP C   OXT  sing N N 356 
TRP CB  CG   sing N N 357 
TRP CB  HB2  sing N N 358 
TRP CB  HB3  sing N N 359 
TRP CG  CD1  doub Y N 360 
TRP CG  CD2  sing Y N 361 
TRP CD1 NE1  sing Y N 362 
TRP CD1 HD1  sing N N 363 
TRP CD2 CE2  doub Y N 364 
TRP CD2 CE3  sing Y N 365 
TRP NE1 CE2  sing Y N 366 
TRP NE1 HE1  sing N N 367 
TRP CE2 CZ2  sing Y N 368 
TRP CE3 CZ3  doub Y N 369 
TRP CE3 HE3  sing N N 370 
TRP CZ2 CH2  doub Y N 371 
TRP CZ2 HZ2  sing N N 372 
TRP CZ3 CH2  sing Y N 373 
TRP CZ3 HZ3  sing N N 374 
TRP CH2 HH2  sing N N 375 
TRP OXT HXT  sing N N 376 
TYR N   CA   sing N N 377 
TYR N   H    sing N N 378 
TYR N   H2   sing N N 379 
TYR CA  C    sing N N 380 
TYR CA  CB   sing N N 381 
TYR CA  HA   sing N N 382 
TYR C   O    doub N N 383 
TYR C   OXT  sing N N 384 
TYR CB  CG   sing N N 385 
TYR CB  HB2  sing N N 386 
TYR CB  HB3  sing N N 387 
TYR CG  CD1  doub Y N 388 
TYR CG  CD2  sing Y N 389 
TYR CD1 CE1  sing Y N 390 
TYR CD1 HD1  sing N N 391 
TYR CD2 CE2  doub Y N 392 
TYR CD2 HD2  sing N N 393 
TYR CE1 CZ   doub Y N 394 
TYR CE1 HE1  sing N N 395 
TYR CE2 CZ   sing Y N 396 
TYR CE2 HE2  sing N N 397 
TYR CZ  OH   sing N N 398 
TYR OH  HH   sing N N 399 
TYR OXT HXT  sing N N 400 
VAL N   CA   sing N N 401 
VAL N   H    sing N N 402 
VAL N   H2   sing N N 403 
VAL CA  C    sing N N 404 
VAL CA  CB   sing N N 405 
VAL CA  HA   sing N N 406 
VAL C   O    doub N N 407 
VAL C   OXT  sing N N 408 
VAL CB  CG1  sing N N 409 
VAL CB  CG2  sing N N 410 
VAL CB  HB   sing N N 411 
VAL CG1 HG11 sing N N 412 
VAL CG1 HG12 sing N N 413 
VAL CG1 HG13 sing N N 414 
VAL CG2 HG21 sing N N 415 
VAL CG2 HG22 sing N N 416 
VAL CG2 HG23 sing N N 417 
VAL OXT HXT  sing N N 418 
# 
_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   6TYB 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9BLX 
_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]   0.005993 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001573 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008415 
_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]   0.015537 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . GLN A 1 1   ? -41.09700 6.97000  23.84200  1.000 70.97625  ? 1   GLN H N    1 
ATOM   2     C CA   . GLN A 1 1   ? -41.95900 7.55200  24.91600  1.000 67.85812  ? 1   GLN H CA   1 
ATOM   3     C C    . GLN A 1 1   ? -42.37700 8.98700  24.55300  1.000 59.27000  ? 1   GLN H C    1 
ATOM   4     O O    . GLN A 1 1   ? -42.80900 9.24400  23.42700  1.000 53.90225  ? 1   GLN H O    1 
ATOM   5     C CB   . GLN A 1 1   ? -41.22300 7.51100  26.25600  1.000 75.33697  ? 1   GLN H CB   1 
ATOM   6     C CG   . GLN A 1 1   ? -42.14600 7.55900  27.46500  1.000 88.89404  ? 1   GLN H CG   1 
ATOM   7     C CD   . GLN A 1 1   ? -41.38400 7.63200  28.77300  1.000 87.69994  ? 1   GLN H CD   1 
ATOM   8     O OE1  . GLN A 1 1   ? -40.16100 7.43000  28.80800  1.000 80.86308  ? 1   GLN H OE1  1 
ATOM   9     N NE2  . GLN A 1 1   ? -42.10000 7.93100  29.86100  1.000 77.84723  ? 1   GLN H NE2  1 
ATOM   10    H H1   . GLN A 1 1   ? -40.86100 6.14200  24.06700  1.000 85.17150  ? 1   GLN H H1   1 
ATOM   11    H H2   . GLN A 1 1   ? -41.55000 6.95100  23.07600  1.000 85.17150  ? 1   GLN H H2   1 
ATOM   12    H H3   . GLN A 1 1   ? -40.36800 7.47100  23.74300  1.000 85.17150  ? 1   GLN H H3   1 
ATOM   13    H HA   . GLN A 1 1   ? -42.77000 7.02900  25.01300  1.000 81.42975  ? 1   GLN H HA   1 
ATOM   14    H HB2  . GLN A 1 1   ? -40.71200 6.68800  26.30600  1.000 90.40436  ? 1   GLN H HB2  1 
ATOM   15    H HB3  . GLN A 1 1   ? -40.62700 8.27400  26.30800  1.000 90.40436  ? 1   GLN H HB3  1 
ATOM   16    H HG2  . GLN A 1 1   ? -42.71100 8.34600  27.40100  1.000 106.67284 ? 1   GLN H HG2  1 
ATOM   17    H HG3  . GLN A 1 1   ? -42.69300 6.75800  27.47900  1.000 106.67284 ? 1   GLN H HG3  1 
ATOM   18    H HE21 . GLN A 1 1   ? -42.94600 8.07000  29.79400  1.000 93.41668  ? 1   GLN H HE21 1 
ATOM   19    H HE22 . GLN A 1 1   ? -41.71500 7.98400  30.62800  1.000 93.41668  ? 1   GLN H HE22 1 
ATOM   20    N N    . VAL A 1 2   ? -42.23400 9.92400  25.49300  1.000 47.98193  ? 2   VAL H N    1 
ATOM   21    C CA   . VAL A 1 2   ? -42.76600 11.26900 25.29800  1.000 41.91378  ? 2   VAL H CA   1 
ATOM   22    C C    . VAL A 1 2   ? -41.88500 12.04100 24.32400  1.000 36.19335  ? 2   VAL H C    1 
ATOM   23    O O    . VAL A 1 2   ? -40.65400 12.04400 24.44200  1.000 35.96663  ? 2   VAL H O    1 
ATOM   24    C CB   . VAL A 1 2   ? -42.88100 11.99000 26.65100  1.000 42.65206  ? 2   VAL H CB   1 
ATOM   25    C CG1  . VAL A 1 2   ? -43.31500 13.41500 26.47900  1.000 46.50977  ? 2   VAL H CG1  1 
ATOM   26    C CG2  . VAL A 1 2   ? -43.86000 11.25000 27.57400  1.000 42.53087  ? 2   VAL H CG2  1 
ATOM   27    H H    . VAL A 1 2   ? -41.83700 9.80500  26.24600  1.000 57.57832  ? 2   VAL H H    1 
ATOM   28    H HA   . VAL A 1 2   ? -43.65000 11.20700 24.90600  1.000 50.29654  ? 2   VAL H HA   1 
ATOM   29    H HB   . VAL A 1 2   ? -42.00300 11.99500 27.06400  1.000 51.18247  ? 2   VAL H HB   1 
ATOM   30    H HG11 . VAL A 1 2   ? -43.40000 13.82700 27.35300  1.000 55.81173  ? 2   VAL H HG11 1 
ATOM   31    H HG12 . VAL A 1 2   ? -42.64900 13.88700 25.95500  1.000 55.81173  ? 2   VAL H HG12 1 
ATOM   32    H HG13 . VAL A 1 2   ? -44.17000 13.43200 26.02100  1.000 55.81173  ? 2   VAL H HG13 1 
ATOM   33    H HG21 . VAL A 1 2   ? -43.92700 11.73000 28.41400  1.000 51.03704  ? 2   VAL H HG21 1 
ATOM   34    H HG22 . VAL A 1 2   ? -44.72900 11.21100 27.14500  1.000 51.03704  ? 2   VAL H HG22 1 
ATOM   35    H HG23 . VAL A 1 2   ? -43.52800 10.35200 27.73100  1.000 51.03704  ? 2   VAL H HG23 1 
ATOM   36    N N    . GLN A 1 3   ? -42.51400 12.69300 23.34700  1.000 39.03457  ? 3   GLN H N    1 
ATOM   37    C CA   . GLN A 1 3   ? -41.84100 13.62300 22.45000  1.000 38.76283  ? 3   GLN H CA   1 
ATOM   38    C C    . GLN A 1 3   ? -42.61100 14.93800 22.43400  1.000 35.11429  ? 3   GLN H C    1 
ATOM   39    O O    . GLN A 1 3   ? -43.84700 14.95100 22.51700  1.000 27.64054  ? 3   GLN H O    1 
ATOM   40    C CB   . GLN A 1 3   ? -41.72300 13.04900 21.04200  1.000 44.08821  ? 3   GLN H CB   1 
ATOM   41    C CG   . GLN A 1 3   ? -40.89400 11.78300 20.97200  1.000 59.98894  ? 3   GLN H CG   1 
ATOM   42    C CD   . GLN A 1 3   ? -41.28300 10.89300 19.80900  1.000 74.63007  ? 3   GLN H CD   1 
ATOM   43    O OE1  . GLN A 1 3   ? -41.02700 11.21400 18.65300  1.000 84.29320  ? 3   GLN H OE1  1 
ATOM   44    N NE2  . GLN A 1 3   ? -41.91800 9.76600  20.11500  1.000 73.49446  ? 3   GLN H NE2  1 
ATOM   45    H H    . GLN A 1 3   ? -43.35300 12.61000 23.18200  1.000 46.84148  ? 3   GLN H H    1 
ATOM   46    H HA   . GLN A 1 3   ? -40.94200 13.80400 22.76700  1.000 46.51540  ? 3   GLN H HA   1 
ATOM   47    H HB2  . GLN A 1 3   ? -42.61200 12.84000 20.71400  1.000 52.90585  ? 3   GLN H HB2  1 
ATOM   48    H HB3  . GLN A 1 3   ? -41.30500 13.71000 20.46900  1.000 52.90585  ? 3   GLN H HB3  1 
ATOM   49    H HG2  . GLN A 1 3   ? -39.96000 12.02200 20.86700  1.000 71.98673  ? 3   GLN H HG2  1 
ATOM   50    H HG3  . GLN A 1 3   ? -41.01700 11.27800 21.79100  1.000 71.98673  ? 3   GLN H HG3  1 
ATOM   51    H HE21 . GLN A 1 3   ? -42.08600 9.57600  20.93700  1.000 88.19335  ? 3   GLN H HE21 1 
ATOM   52    H HE22 . GLN A 1 3   ? -42.16000 9.22600  19.49200  1.000 88.19335  ? 3   GLN H HE22 1 
ATOM   53    N N    . LEU A 1 4   ? -41.87700 16.04500 22.33800  1.000 26.65497  ? 4   LEU H N    1 
ATOM   54    C CA   . LEU A 1 4   ? -42.44200 17.37300 22.51300  1.000 27.34388  ? 4   LEU H CA   1 
ATOM   55    C C    . LEU A 1 4   ? -42.17900 18.18600 21.26300  1.000 29.14922  ? 4   LEU H C    1 
ATOM   56    O O    . LEU A 1 4   ? -41.05700 18.17800 20.75800  1.000 24.15453  ? 4   LEU H O    1 
ATOM   57    C CB   . LEU A 1 4   ? -41.83000 18.08900 23.70800  1.000 27.02673  ? 4   LEU H CB   1 
ATOM   58    C CG   . LEU A 1 4   ? -41.96200 17.39000 25.06800  1.000 27.88338  ? 4   LEU H CG   1 
ATOM   59    C CD1  . LEU A 1 4   ? -41.51500 18.35200 26.15700  1.000 30.75701  ? 4   LEU H CD1  1 
ATOM   60    C CD2  . LEU A 1 4   ? -43.35100 16.96200 25.32200  1.000 30.61502  ? 4   LEU H CD2  1 
ATOM   61    H H    . LEU A 1 4   ? -41.03400 16.04800 22.16800  1.000 31.98596  ? 4   LEU H H    1 
ATOM   62    H HA   . LEU A 1 4   ? -43.39800 17.29900 22.66000  1.000 32.81266  ? 4   LEU H HA   1 
ATOM   63    H HB2  . LEU A 1 4   ? -40.88200 18.20300 23.53600  1.000 32.43208  ? 4   LEU H HB2  1 
ATOM   64    H HB3  . LEU A 1 4   ? -42.25800 18.95600 23.79000  1.000 32.43208  ? 4   LEU H HB3  1 
ATOM   65    H HG   . LEU A 1 4   ? -41.40800 16.59400 25.07500  1.000 33.46006  ? 4   LEU H HG   1 
ATOM   66    H HD11 . LEU A 1 4   ? -41.55900 17.90200 27.01400  1.000 36.90841  ? 4   LEU H HD11 1 
ATOM   67    H HD12 . LEU A 1 4   ? -40.60400 18.63200 25.97600  1.000 36.90841  ? 4   LEU H HD12 1 
ATOM   68    H HD13 . LEU A 1 4   ? -42.10300 19.12300 26.15800  1.000 36.90841  ? 4   LEU H HD13 1 
ATOM   69    H HD21 . LEU A 1 4   ? -43.43200 16.68500 26.24800  1.000 36.73803  ? 4   LEU H HD21 1 
ATOM   70    H HD22 . LEU A 1 4   ? -43.94700 17.70600 25.14500  1.000 36.73803  ? 4   LEU H HD22 1 
ATOM   71    H HD23 . LEU A 1 4   ? -43.56500 16.22000 24.73500  1.000 36.73803  ? 4   LEU H HD23 1 
ATOM   72    N N    . GLN A 1 5   ? -43.20800 18.90300 20.78900  1.000 31.65976  ? 5   GLN H N    1 
ATOM   73    C CA   . GLN A 1 5   ? -43.13500 19.80200 19.63600  1.000 32.63952  ? 5   GLN H CA   1 
ATOM   74    C C    . GLN A 1 5   ? -43.66300 21.18200 20.02900  1.000 30.68424  ? 5   GLN H C    1 
ATOM   75    O O    . GLN A 1 5   ? -44.84000 21.33700 20.37800  1.000 25.11476  ? 5   GLN H O    1 
ATOM   76    C CB   . GLN A 1 5   ? -43.93600 19.23200 18.46500  1.000 34.59181  ? 5   GLN H CB   1 
ATOM   77    C CG   . GLN A 1 5   ? -43.82500 20.03900 17.19700  1.000 52.99267  ? 5   GLN H CG   1 
ATOM   78    C CD   . GLN A 1 5   ? -44.88000 19.66200 16.18200  1.000 66.09998  ? 5   GLN H CD   1 
ATOM   79    O OE1  . GLN A 1 5   ? -45.00200 18.49500 15.79900  1.000 74.24719  ? 5   GLN H OE1  1 
ATOM   80    N NE2  . GLN A 1 5   ? -45.66900 20.65000 15.75200  1.000 74.74893  ? 5   GLN H NE2  1 
ATOM   81    H H    . GLN A 1 5   ? -43.99400 18.88200 21.13700  1.000 37.99171  ? 5   GLN H H    1 
ATOM   82    H HA   . GLN A 1 5   ? -42.20900 19.91000 19.36700  1.000 39.16742  ? 5   GLN H HA   1 
ATOM   83    H HB2  . GLN A 1 5   ? -43.61500 18.33700 18.27500  1.000 41.51017  ? 5   GLN H HB2  1 
ATOM   84    H HB3  . GLN A 1 5   ? -44.87300 19.20200 18.71500  1.000 41.51017  ? 5   GLN H HB3  1 
ATOM   85    H HG2  . GLN A 1 5   ? -43.93100 20.97900 17.40800  1.000 63.59120  ? 5   GLN H HG2  1 
ATOM   86    H HG3  . GLN A 1 5   ? -42.95400 19.88500 16.79800  1.000 63.59120  ? 5   GLN H HG3  1 
ATOM   87    H HE21 . GLN A 1 5   ? -45.56100 21.44800 16.05300  1.000 89.69871  ? 5   GLN H HE21 1 
ATOM   88    H HE22 . GLN A 1 5   ? -46.28500 20.48700 15.17400  1.000 89.69871  ? 5   GLN H HE22 1 
ATOM   89    N N    . GLU A 1 6   ? -42.79300 22.17500 19.96800  1.000 25.21362  ? 6   GLU H N    1 
ATOM   90    C CA   A GLU A 1 6   ? -43.12800 23.53200 20.36000  0.440 25.85176  ? 6   GLU H CA   1 
ATOM   91    C CA   B GLU A 1 6   ? -43.10200 23.53700 20.36300  0.560 25.88129  ? 6   GLU H CA   1 
ATOM   92    C C    . GLU A 1 6   ? -43.59500 24.35800 19.17400  1.000 25.82588  ? 6   GLU H C    1 
ATOM   93    O O    . GLU A 1 6   ? -43.15300 24.17600 18.03100  1.000 24.04019  ? 6   GLU H O    1 
ATOM   94    C CB   A GLU A 1 6   ? -41.93300 24.26100 20.95500  0.440 25.27786  ? 6   GLU H CB   1 
ATOM   95    C CB   B GLU A 1 6   ? -41.83900 24.15500 20.95800  0.560 25.20898  ? 6   GLU H CB   1 
ATOM   96    C CG   A GLU A 1 6   ? -41.27700 23.60200 22.04800  0.440 28.30375  ? 6   GLU H CG   1 
ATOM   97    C CG   B GLU A 1 6   ? -42.02700 25.30100 21.87400  0.560 23.36604  ? 6   GLU H CG   1 
ATOM   98    C CD   A GLU A 1 6   ? -39.80000 23.58600 21.88000  0.440 23.76824  ? 6   GLU H CD   1 
ATOM   99    C CD   B GLU A 1 6   ? -40.72000 25.80600 22.39800  0.560 17.88564  ? 6   GLU H CD   1 
ATOM   100   O OE1  A GLU A 1 6   ? -39.35800 23.36400 20.74200  0.440 26.43247  ? 6   GLU H OE1  1 
ATOM   101   O OE1  B GLU A 1 6   ? -39.74900 25.06000 22.31900  0.560 23.11509  ? 6   GLU H OE1  1 
ATOM   102   O OE2  A GLU A 1 6   ? -39.09200 23.78100 22.87400  0.440 18.86622  ? 6   GLU H OE2  1 
ATOM   103   O OE2  B GLU A 1 6   ? -40.63400 26.95900 22.82500  0.560 24.70174  ? 6   GLU H OE2  1 
ATOM   104   H H    A GLU A 1 6   ? -41.98200 22.08700 19.69600  0.440 30.25635  ? 6   GLU H H    1 
ATOM   105   H H    B GLU A 1 6   ? -41.98500 22.08200 19.69000  0.560 30.25635  ? 6   GLU H H    1 
ATOM   106   H HA   A GLU A 1 6   ? -43.83600 23.46600 21.02000  0.440 31.02211  ? 6   GLU H HA   1 
ATOM   107   H HA   B GLU A 1 6   ? -43.81500 23.55300 21.02100  0.560 31.05754  ? 6   GLU H HA   1 
ATOM   108   H HB2  A GLU A 1 6   ? -41.27200 24.38200 20.25500  0.440 30.33343  ? 6   GLU H HB2  1 
ATOM   109   H HB2  B GLU A 1 6   ? -41.37400 23.46500 21.45800  0.560 30.25078  ? 6   GLU H HB2  1 
ATOM   110   H HB3  A GLU A 1 6   ? -42.23400 25.12400 21.28000  0.440 30.33343  ? 6   GLU H HB3  1 
ATOM   111   H HB3  B GLU A 1 6   ? -41.28300 24.46500 20.22600  0.560 30.25078  ? 6   GLU H HB3  1 
ATOM   112   H HG2  A GLU A 1 6   ? -41.48300 24.06900 22.87300  0.440 33.96450  ? 6   GLU H HG2  1 
ATOM   113   H HG2  B GLU A 1 6   ? -42.46400 26.02400 21.39700  0.560 28.03925  ? 6   GLU H HG2  1 
ATOM   114   H HG3  A GLU A 1 6   ? -41.58600 22.68400 22.10000  0.440 33.96450  ? 6   GLU H HG3  1 
ATOM   115   H HG3  B GLU A 1 6   ? -42.57200 25.02400 22.62700  0.560 28.03925  ? 6   GLU H HG3  1 
ATOM   116   N N    . SER A 1 7   ? -44.47900 25.29600 19.46000  1.000 24.97848  ? 7   SER H N    1 
ATOM   117   C CA   . SER A 1 7   ? -44.97100 26.19900 18.43500  1.000 25.08954  ? 7   SER H CA   1 
ATOM   118   C C    . SER A 1 7   ? -45.17000 27.57600 19.04900  1.000 28.58476  ? 7   SER H C    1 
ATOM   119   O O    . SER A 1 7   ? -45.41600 27.71000 20.25600  1.000 27.68752  ? 7   SER H O    1 
ATOM   120   C CB   . SER A 1 7   ? -46.28600 25.68200 17.79100  1.000 26.92663  ? 7   SER H CB   1 
ATOM   121   O OG   . SER A 1 7   ? -47.30200 25.52000 18.73900  1.000 37.61966  ? 7   SER H OG   1 
ATOM   122   H H    . SER A 1 7   ? -44.81100 25.43000 20.24200  1.000 29.97417  ? 7   SER H H    1 
ATOM   123   H HA   . SER A 1 7   ? -44.31700 26.28100 17.72400  1.000 30.10745  ? 7   SER H HA   1 
ATOM   124   H HB2  . SER A 1 7   ? -46.58000 26.32400 17.12500  1.000 32.31196  ? 7   SER H HB2  1 
ATOM   125   H HB3  . SER A 1 7   ? -46.11200 24.82500 17.37100  1.000 32.31196  ? 7   SER H HB3  1 
ATOM   126   H HG   . SER A 1 7   ? -47.07400 24.94800 19.31100  1.000 45.14360  ? 7   SER H HG   1 
ATOM   127   N N    . GLY A 1 8   ? -45.07700 28.59600 18.19800  1.000 28.72737  ? 8   GLY H N    1 
ATOM   128   C CA   . GLY A 1 8   ? -45.27400 29.96000 18.62800  1.000 28.77883  ? 8   GLY H CA   1 
ATOM   129   C C    . GLY A 1 8   ? -44.55300 30.95400 17.74700  1.000 29.44349  ? 8   GLY H C    1 
ATOM   130   O O    . GLY A 1 8   ? -43.78900 30.56200 16.87100  1.000 28.48360  ? 8   GLY H O    1 
ATOM   131   H H    . GLY A 1 8   ? -44.89900 28.51500 17.36000  1.000 34.47284  ? 8   GLY H H    1 
ATOM   132   H HA2  . GLY A 1 8   ? -46.22200 30.16800 18.61000  1.000 34.53460  ? 8   GLY H HA2  1 
ATOM   133   H HA3  . GLY A 1 8   ? -44.94500 30.06100 19.53500  1.000 34.53460  ? 8   GLY H HA3  1 
ATOM   134   N N    . PRO A 1 9   ? -44.78200 32.25100 17.96000  1.000 39.56820  ? 9   PRO H N    1 
ATOM   135   C CA   . PRO A 1 9   ? -44.25600 33.27400 17.05000  1.000 34.25847  ? 9   PRO H CA   1 
ATOM   136   C C    . PRO A 1 9   ? -42.79500 33.55700 17.32800  1.000 39.83574  ? 9   PRO H C    1 
ATOM   137   O O    . PRO A 1 9   ? -42.30100 33.39400 18.44500  1.000 39.91199  ? 9   PRO H O    1 
ATOM   138   C CB   . PRO A 1 9   ? -45.12400 34.49600 17.36400  1.000 36.53632  ? 9   PRO H CB   1 
ATOM   139   C CG   . PRO A 1 9   ? -45.39500 34.32400 18.84700  1.000 42.76104  ? 9   PRO H CG   1 
ATOM   140   C CD   . PRO A 1 9   ? -45.54500 32.84000 19.07300  1.000 45.31157  ? 9   PRO H CD   1 
ATOM   141   H HA   . PRO A 1 9   ? -44.37500 33.02100 16.12100  1.000 41.11017  ? 9   PRO H HA   1 
ATOM   142   H HB2  . PRO A 1 9   ? -44.63800 35.31600 17.18200  1.000 43.84359  ? 9   PRO H HB2  1 
ATOM   143   H HB3  . PRO A 1 9   ? -45.94400 34.47500 16.84600  1.000 43.84359  ? 9   PRO H HB3  1 
ATOM   144   H HG2  . PRO A 1 9   ? -44.64800 34.67500 19.35800  1.000 51.31325  ? 9   PRO H HG2  1 
ATOM   145   H HG3  . PRO A 1 9   ? -46.21000 34.79200 19.08700  1.000 51.31325  ? 9   PRO H HG3  1 
ATOM   146   H HD2  . PRO A 1 9   ? -45.16600 32.58100 19.92700  1.000 54.37389  ? 9   PRO H HD2  1 
ATOM   147   H HD3  . PRO A 1 9   ? -46.47800 32.57700 19.03000  1.000 54.37389  ? 9   PRO H HD3  1 
ATOM   148   N N    . GLY A 1 10  ? -42.09400 33.91800 16.26700  1.000 32.54919  ? 10  GLY H N    1 
ATOM   149   C CA   . GLY A 1 10  ? -40.70300 34.31100 16.35500  1.000 32.17951  ? 10  GLY H CA   1 
ATOM   150   C C    . GLY A 1 10  ? -40.44800 35.75100 16.72500  1.000 31.28817  ? 10  GLY H C    1 
ATOM   151   O O    . GLY A 1 10  ? -39.29600 36.11700 17.01500  1.000 27.08174  ? 10  GLY H O    1 
ATOM   152   H H    . GLY A 1 10  ? -42.40900 33.94400 15.46700  1.000 39.05902  ? 10  GLY H H    1 
ATOM   153   H HA2  . GLY A 1 10  ? -40.27000 33.75700 17.02300  1.000 38.61541  ? 10  GLY H HA2  1 
ATOM   154   H HA3  . GLY A 1 10  ? -40.28500 34.15200 15.49400  1.000 38.61541  ? 10  GLY H HA3  1 
ATOM   155   N N    . LEU A 1 11  ? -41.49600 36.57100 16.67900  1.000 24.95574  ? 11  LEU H N    1 
ATOM   156   C CA   . LEU A 1 11  ? -41.36600 38.00700 16.84400  1.000 27.17547  ? 11  LEU H CA   1 
ATOM   157   C C    . LEU A 1 11  ? -42.60000 38.54100 17.54400  1.000 30.57678  ? 11  LEU H C    1 
ATOM   158   O O    . LEU A 1 11  ? -43.71200 38.26200 17.09100  1.000 25.96647  ? 11  LEU H O    1 
ATOM   159   C CB   . LEU A 1 11  ? -41.24900 38.69700 15.51300  1.000 28.89732  ? 11  LEU H CB   1 
ATOM   160   C CG   . LEU A 1 11  ? -41.09300 40.20900 15.56300  1.000 27.18779  ? 11  LEU H CG   1 
ATOM   161   C CD1  . LEU A 1 11  ? -39.78400 40.56400 16.18200  1.000 32.16185  ? 11  LEU H CD1  1 
ATOM   162   C CD2  . LEU A 1 11  ? -41.17200 40.71500 14.12600  1.000 29.88351  ? 11  LEU H CD2  1 
ATOM   163   H H    . LEU A 1 11  ? -42.30600 36.31000 16.54900  1.000 29.94689  ? 11  LEU H H    1 
ATOM   164   H HA   . LEU A 1 11  ? -40.58000 38.18600 17.38300  1.000 32.61056  ? 11  LEU H HA   1 
ATOM   165   H HB2  . LEU A 1 11  ? -40.47200 38.34200 15.05500  1.000 34.67678  ? 11  LEU H HB2  1 
ATOM   166   H HB3  . LEU A 1 11  ? -42.05100 38.50700 15.00200  1.000 34.67678  ? 11  LEU H HB3  1 
ATOM   167   H HG   . LEU A 1 11  ? -41.78600 40.62600 16.09900  1.000 32.62535  ? 11  LEU H HG   1 
ATOM   168   H HD11 . LEU A 1 11  ? -39.64500 41.52100 16.10200  1.000 38.59422  ? 11  LEU H HD11 1 
ATOM   169   H HD12 . LEU A 1 11  ? -39.79700 40.30800 17.11700  1.000 38.59422  ? 11  LEU H HD12 1 
ATOM   170   H HD13 . LEU A 1 11  ? -39.07600 40.08800 15.71900  1.000 38.59422  ? 11  LEU H HD13 1 
ATOM   171   H HD21 . LEU A 1 11  ? -41.05200 41.67800 14.12300  1.000 35.86021  ? 11  LEU H HD21 1 
ATOM   172   H HD22 . LEU A 1 11  ? -40.47200 40.29300 13.60400  1.000 35.86021  ? 11  LEU H HD22 1 
ATOM   173   H HD23 . LEU A 1 11  ? -42.04100 40.48900 13.75900  1.000 35.86021  ? 11  LEU H HD23 1 
ATOM   174   N N    . VAL A 1 12  ? -42.39000 39.28100 18.64400  1.000 26.65518  ? 12  VAL H N    1 
ATOM   175   C CA   . VAL A 1 12  ? -43.43600 39.92700 19.43300  1.000 32.25225  ? 12  VAL H CA   1 
ATOM   176   C C    . VAL A 1 12  ? -43.03800 41.38400 19.68200  1.000 29.33788  ? 12  VAL H C    1 
ATOM   177   O O    . VAL A 1 12  ? -41.85500 41.69900 19.87600  1.000 30.67963  ? 12  VAL H O    1 
ATOM   178   C CB   . VAL A 1 12  ? -43.63900 39.17000 20.76600  1.000 34.60567  ? 12  VAL H CB   1 
ATOM   179   C CG1  . VAL A 1 12  ? -44.92500 39.61800 21.47600  1.000 38.56710  ? 12  VAL H CG1  1 
ATOM   180   C CG2  . VAL A 1 12  ? -43.67700 37.68400 20.53700  1.000 34.06270  ? 12  VAL H CG2  1 
ATOM   181   H H    . VAL A 1 12  ? -41.60600 39.42700 18.96500  1.000 31.98621  ? 12  VAL H H    1 
ATOM   182   H HA   . VAL A 1 12  ? -44.27200 39.93700 18.94200  1.000 38.70269  ? 12  VAL H HA   1 
ATOM   183   H HB   . VAL A 1 12  ? -42.88700 39.37900 21.34100  1.000 41.52681  ? 12  VAL H HB   1 
ATOM   184   H HG11 . VAL A 1 12  ? -45.01300 39.12700 22.30800  1.000 46.28052  ? 12  VAL H HG11 1 
ATOM   185   H HG12 . VAL A 1 12  ? -44.87000 40.56900 21.65700  1.000 46.28052  ? 12  VAL H HG12 1 
ATOM   186   H HG13 . VAL A 1 12  ? -45.68400 39.43300 20.90100  1.000 46.28052  ? 12  VAL H HG13 1 
ATOM   187   H HG21 . VAL A 1 12  ? -43.98100 37.24700 21.34800  1.000 40.87524  ? 12  VAL H HG21 1 
ATOM   188   H HG22 . VAL A 1 12  ? -44.28900 37.49200 19.80800  1.000 40.87524  ? 12  VAL H HG22 1 
ATOM   189   H HG23 . VAL A 1 12  ? -42.78600 37.37600 20.30900  1.000 40.87524  ? 12  VAL H HG23 1 
ATOM   190   N N    . GLU A 1 13  ? -44.02200 42.28400 19.64700  1.000 31.77727  ? 13  GLU H N    1 
ATOM   191   C CA   . GLU A 1 13  ? -43.60800 43.65800 19.91900  1.000 31.81118  ? 13  GLU H CA   1 
ATOM   192   C C    . GLU A 1 13  ? -43.69700 43.97600 21.40400  1.000 33.24682  ? 13  GLU H C    1 
ATOM   193   O O    . GLU A 1 13  ? -44.45000 43.34300 22.14600  1.000 29.34678  ? 13  GLU H O    1 
ATOM   194   C CB   . GLU A 1 13  ? -44.44500 44.65900 19.13100  1.000 39.31392  ? 13  GLU H CB   1 
ATOM   195   C CG   . GLU A 1 13  ? -45.86800 44.28000 18.84100  1.000 56.49898  ? 13  GLU H CG   1 
ATOM   196   C CD   . GLU A 1 13  ? -46.45400 45.10500 17.65900  1.000 74.68549  ? 13  GLU H CD   1 
ATOM   197   O OE1  . GLU A 1 13  ? -46.52600 46.35000 17.77300  1.000 70.76466  ? 13  GLU H OE1  1 
ATOM   198   O OE2  . GLU A 1 13  ? -46.81000 44.51000 16.60400  1.000 60.54383  ? 13  GLU H OE2  1 
ATOM   199   H H    . GLU A 1 13  ? -44.85400 42.13800 19.48400  1.000 38.13272  ? 13  GLU H H    1 
ATOM   200   H HA   . GLU A 1 13  ? -42.68400 43.76300 19.64200  1.000 38.17341  ? 13  GLU H HA   1 
ATOM   201   H HB2  . GLU A 1 13  ? -44.47000 45.48800 19.63300  1.000 47.17670  ? 13  GLU H HB2  1 
ATOM   202   H HB3  . GLU A 1 13  ? -44.01100 44.80200 18.27500  1.000 47.17670  ? 13  GLU H HB3  1 
ATOM   203   H HG2  . GLU A 1 13  ? -45.90700 43.34000 18.60500  1.000 67.79878  ? 13  GLU H HG2  1 
ATOM   204   H HG3  . GLU A 1 13  ? -46.41000 44.44800 19.62800  1.000 67.79878  ? 13  GLU H HG3  1 
ATOM   205   N N    . PRO A 1 14  ? -42.88800 44.91800 21.87900  1.000 29.93125  ? 14  PRO H N    1 
ATOM   206   C CA   . PRO A 1 14  ? -42.86500 45.21500 23.31500  1.000 37.27226  ? 14  PRO H CA   1 
ATOM   207   C C    . PRO A 1 14  ? -44.26200 45.54900 23.79900  1.000 33.27165  ? 14  PRO H C    1 
ATOM   208   O O    . PRO A 1 14  ? -45.04200 46.15100 23.06200  1.000 30.55709  ? 14  PRO H O    1 
ATOM   209   C CB   . PRO A 1 14  ? -41.93100 46.42500 23.41500  1.000 36.46467  ? 14  PRO H CB   1 
ATOM   210   C CG   . PRO A 1 14  ? -41.12000 46.40100 22.20400  1.000 34.20403  ? 14  PRO H CG   1 
ATOM   211   C CD   . PRO A 1 14  ? -41.99900 45.80500 21.11000  1.000 33.04861  ? 14  PRO H CD   1 
ATOM   212   H HA   . PRO A 1 14  ? -42.49400 44.47800 23.82600  1.000 44.72671  ? 14  PRO H HA   1 
ATOM   213   H HB2  . PRO A 1 14  ? -42.45600 47.24000 23.46100  1.000 43.75760  ? 14  PRO H HB2  1 
ATOM   214   H HB3  . PRO A 1 14  ? -41.37400 46.34400 24.20500  1.000 43.75760  ? 14  PRO H HB3  1 
ATOM   215   H HG2  . PRO A 1 14  ? -40.85200 47.30400 21.97300  1.000 41.04484  ? 14  PRO H HG2  1 
ATOM   216   H HG3  . PRO A 1 14  ? -40.33500 45.84900 22.35000  1.000 41.04484  ? 14  PRO H HG3  1 
ATOM   217   H HD2  . PRO A 1 14  ? -42.50400 46.49500 20.65200  1.000 39.65833  ? 14  PRO H HD2  1 
ATOM   218   H HD3  . PRO A 1 14  ? -41.47000 45.30100 20.47100  1.000 39.65833  ? 14  PRO H HD3  1 
ATOM   219   N N    . SER A 1 15  ? -44.57000 45.12500 25.03400  1.000 31.57779  ? 15  SER H N    1 
ATOM   220   C CA   . SER A 1 15  ? -45.79400 45.34900 25.79400  1.000 31.74143  ? 15  SER H CA   1 
ATOM   221   C C    . SER A 1 15  ? -46.89200 44.37500 25.36500  1.000 40.88401  ? 15  SER H C    1 
ATOM   222   O O    . SER A 1 15  ? -47.92100 44.28500 26.04600  1.000 39.32635  ? 15  SER H O    1 
ATOM   223   C CB   . SER A 1 15  ? -46.30900 46.79700 25.69700  1.000 32.48098  ? 15  SER H CB   1 
ATOM   224   O OG   . SER A 1 15  ? -47.13600 46.95900 24.56900  1.000 39.15382  ? 15  SER H OG   1 
ATOM   225   H H    . SER A 1 15  ? -44.01600 44.65300 25.49300  1.000 37.89335  ? 15  SER H H    1 
ATOM   226   H HA   . SER A 1 15  ? -45.61600 45.18900 26.73500  1.000 38.08971  ? 15  SER H HA   1 
ATOM   227   H HB2  . SER A 1 15  ? -46.81800 47.00600 26.49500  1.000 38.97718  ? 15  SER H HB2  1 
ATOM   228   H HB3  . SER A 1 15  ? -45.55100 47.39800 25.62100  1.000 38.97718  ? 15  SER H HB3  1 
ATOM   229   H HG   . SER A 1 15  ? -46.71100 46.76500 23.87100  1.000 46.98459  ? 15  SER H HG   1 
ATOM   230   N N    . GLU A 1 16  ? -46.69200 43.60300 24.30000  1.000 32.69080  ? 16  GLU H N    1 
ATOM   231   C CA   . GLU A 1 16  ? -47.66900 42.60900 23.88800  1.000 35.29658  ? 16  GLU H CA   1 
ATOM   232   C C    . GLU A 1 16  ? -47.45900 41.30800 24.67400  1.000 33.91048  ? 16  GLU H C    1 
ATOM   233   O O    . GLU A 1 16  ? -46.56000 41.18700 25.51000  1.000 33.14796  ? 16  GLU H O    1 
ATOM   234   C CB   . GLU A 1 16  ? -47.56200 42.36100 22.38200  1.000 44.46011  ? 16  GLU H CB   1 
ATOM   235   C CG   . GLU A 1 16  ? -48.88300 42.06900 21.67700  1.000 71.16530  ? 16  GLU H CG   1 
ATOM   236   C CD   . GLU A 1 16  ? -49.77900 43.30500 21.52600  1.000 83.56675  ? 16  GLU H CD   1 
ATOM   237   O OE1  . GLU A 1 16  ? -49.35900 44.41200 21.93400  1.000 78.00985  ? 16  GLU H OE1  1 
ATOM   238   O OE2  . GLU A 1 16  ? -50.90800 43.16500 21.00100  1.000 91.64124  ? 16  GLU H OE2  1 
ATOM   239   H H    . GLU A 1 16  ? -45.99400 43.63700 23.79900  1.000 39.22895  ? 16  GLU H H    1 
ATOM   240   H HA   . GLU A 1 16  ? -48.55800 42.94400 24.08200  1.000 42.35589  ? 16  GLU H HA   1 
ATOM   241   H HB2  . GLU A 1 16  ? -47.18000 43.15100 21.96800  1.000 53.35214  ? 16  GLU H HB2  1 
ATOM   242   H HB3  . GLU A 1 16  ? -46.98100 41.59800 22.23800  1.000 53.35214  ? 16  GLU H HB3  1 
ATOM   243   H HG2  . GLU A 1 16  ? -48.69600 41.72700 20.78900  1.000 85.39836  ? 16  GLU H HG2  1 
ATOM   244   H HG3  . GLU A 1 16  ? -49.37300 41.40800 22.19000  1.000 85.39836  ? 16  GLU H HG3  1 
ATOM   245   N N    . THR A 1 17  ? -48.29500 40.31200 24.40300  1.000 26.86189  ? 17  THR H N    1 
ATOM   246   C CA   . THR A 1 17  ? -48.25500 39.04000 25.10600  1.000 25.78209  ? 17  THR H CA   1 
ATOM   247   C C    . THR A 1 17  ? -47.67200 37.96300 24.20300  1.000 28.60760  ? 17  THR H C    1 
ATOM   248   O O    . THR A 1 17  ? -48.07800 37.81600 23.04600  1.000 28.74555  ? 17  THR H O    1 
ATOM   249   C CB   . THR A 1 17  ? -49.64900 38.64300 25.56100  1.000 28.93295  ? 17  THR H CB   1 
ATOM   250   O OG1  . THR A 1 17  ? -50.05700 39.50400 26.63200  1.000 37.20741  ? 17  THR H OG1  1 
ATOM   251   C CG2  . THR A 1 17  ? -49.65100 37.21300 26.06200  1.000 33.65484  ? 17  THR H CG2  1 
ATOM   252   H H    . THR A 1 17  ? -48.90800 40.35300 23.80200  1.000 32.23427  ? 17  THR H H    1 
ATOM   253   H HA   . THR A 1 17  ? -47.68000 39.11800 25.88400  1.000 30.93851  ? 17  THR H HA   1 
ATOM   254   H HB   . THR A 1 17  ? -50.26900 38.71600 24.81800  1.000 34.71954  ? 17  THR H HB   1 
ATOM   255   H HG1  . THR A 1 17  ? -50.82400 39.28700 26.89900  1.000 44.64890  ? 17  THR H HG1  1 
ATOM   256   H HG21 . THR A 1 17  ? -50.42600 37.05900 26.62300  1.000 40.38581  ? 17  THR H HG21 1 
ATOM   257   H HG22 . THR A 1 17  ? -49.67800 36.59900 25.31200  1.000 40.38581  ? 17  THR H HG22 1 
ATOM   258   H HG23 . THR A 1 17  ? -48.84800 37.04300 26.57900  1.000 40.38581  ? 17  THR H HG23 1 
ATOM   259   N N    . LEU A 1 18  ? -46.70100 37.24000 24.73400  1.000 26.29384  ? 18  LEU H N    1 
ATOM   260   C CA   . LEU A 1 18  ? -46.09800 36.10100 24.06100  1.000 29.24011  ? 18  LEU H CA   1 
ATOM   261   C C    . LEU A 1 18  ? -46.81500 34.83300 24.49200  1.000 28.05611  ? 18  LEU H C    1 
ATOM   262   O O    . LEU A 1 18  ? -46.96300 34.58200 25.68600  1.000 25.54345  ? 18  LEU H O    1 
ATOM   263   C CB   . LEU A 1 18  ? -44.61700 35.99200 24.41500  1.000 23.27400  ? 18  LEU H CB   1 
ATOM   264   C CG   . LEU A 1 18  ? -43.92800 34.65800 24.05000  1.000 26.79830  ? 18  LEU H CG   1 
ATOM   265   C CD1  . LEU A 1 18  ? -43.86700 34.46800 22.52000  1.000 30.24856  ? 18  LEU H CD1  1 
ATOM   266   C CD2  . LEU A 1 18  ? -42.54700 34.54800 24.69400  1.000 24.87110  ? 18  LEU H CD2  1 
ATOM   267   H H    . LEU A 1 18  ? -46.36100 37.39200 25.50900  1.000 31.55261  ? 18  LEU H H    1 
ATOM   268   H HA   . LEU A 1 18  ? -46.18200 36.20800 23.10000  1.000 35.08813  ? 18  LEU H HA   1 
ATOM   269   H HB2  . LEU A 1 18  ? -44.14200 36.69800 23.94800  1.000 27.92880  ? 18  LEU H HB2  1 
ATOM   270   H HB3  . LEU A 1 18  ? -44.52600 36.10900 25.37400  1.000 27.92880  ? 18  LEU H HB3  1 
ATOM   271   H HG   . LEU A 1 18  ? -44.45900 33.92900 24.40700  1.000 32.15796  ? 18  LEU H HG   1 
ATOM   272   H HD11 . LEU A 1 18  ? -43.46000 33.61000 22.32400  1.000 36.29827  ? 18  LEU H HD11 1 
ATOM   273   H HD12 . LEU A 1 18  ? -44.76800 34.49600 22.16200  1.000 36.29827  ? 18  LEU H HD12 1 
ATOM   274   H HD13 . LEU A 1 18  ? -43.33600 35.18200 22.13400  1.000 36.29827  ? 18  LEU H HD13 1 
ATOM   275   H HD21 . LEU A 1 18  ? -42.14700 33.70200 24.43900  1.000 29.84531  ? 18  LEU H HD21 1 
ATOM   276   H HD22 . LEU A 1 18  ? -41.99400 35.28200 24.38300  1.000 29.84531  ? 18  LEU H HD22 1 
ATOM   277   H HD23 . LEU A 1 18  ? -42.64400 34.59100 25.65800  1.000 29.84531  ? 18  LEU H HD23 1 
ATOM   278   N N    . SER A 1 19  ? -47.26100 34.04100 23.52700  1.000 32.51156  ? 19  SER H N    1 
ATOM   279   C CA   . SER A 1 19  ? -47.84200 32.73400 23.79500  1.000 32.08353  ? 19  SER H CA   1 
ATOM   280   C C    . SER A 1 19  ? -47.10500 31.64800 23.01800  1.000 27.73297  ? 19  SER H C    1 
ATOM   281   O O    . SER A 1 19  ? -46.92900 31.75400 21.79800  1.000 27.36494  ? 19  SER H O    1 
ATOM   282   C CB   . SER A 1 19  ? -49.32500 32.71700 23.42500  1.000 44.81363  ? 19  SER H CB   1 
ATOM   283   O OG   . SER A 1 19  ? -49.90100 31.47400 23.84900  1.000 56.12529  ? 19  SER H OG   1 
ATOM   284   H H    . SER A 1 19  ? -47.23900 34.24400 22.69100  1.000 39.01387  ? 19  SER H H    1 
ATOM   285   H HA   . SER A 1 19  ? -47.73900 32.53600 24.73900  1.000 38.50024  ? 19  SER H HA   1 
ATOM   286   H HB2  . SER A 1 19  ? -49.77700 33.45000 23.87000  1.000 53.77636  ? 19  SER H HB2  1 
ATOM   287   H HB3  . SER A 1 19  ? -49.41900 32.80400 22.46300  1.000 53.77636  ? 19  SER H HB3  1 
ATOM   288   H HG   . SER A 1 19  ? -50.71800 31.45500 23.65500  1.000 67.35035  ? 19  SER H HG   1 
ATOM   289   N N    . LEU A 1 20  ? -46.73300 30.58000 23.72400  1.000 21.73796  ? 20  LEU H N    1 
ATOM   290   C CA   . LEU A 1 20  ? -46.11800 29.39700 23.14200  1.000 24.59985  ? 20  LEU H CA   1 
ATOM   291   C C    . LEU A 1 20  ? -46.93300 28.17400 23.52500  1.000 24.54611  ? 20  LEU H C    1 
ATOM   292   O O    . LEU A 1 20  ? -47.54700 28.13300 24.60200  1.000 24.63646  ? 20  LEU H O    1 
ATOM   293   C CB   . LEU A 1 20  ? -44.65900 29.17500 23.64900  1.000 21.87562  ? 20  LEU H CB   1 
ATOM   294   C CG   . LEU A 1 20  ? -43.72000 30.35700 23.32500  1.000 30.43300  ? 20  LEU H CG   1 
ATOM   295   C CD1  . LEU A 1 20  ? -42.42400 30.31000 24.11500  1.000 32.65477  ? 20  LEU H CD1  1 
ATOM   296   C CD2  . LEU A 1 20  ? -43.41900 30.38700 21.83800  1.000 35.93872  ? 20  LEU H CD2  1 
ATOM   297   H H    . LEU A 1 20  ? -46.83300 30.51800 24.57600  1.000 26.08555  ? 20  LEU H H    1 
ATOM   298   H HA   . LEU A 1 20  ? -46.09700 29.50300 22.17800  1.000 29.51982  ? 20  LEU H HA   1 
ATOM   299   H HB2  . LEU A 1 20  ? -44.67600 29.06000 24.61200  1.000 26.25074  ? 20  LEU H HB2  1 
ATOM   300   H HB3  . LEU A 1 20  ? -44.29800 28.38000 23.22700  1.000 26.25074  ? 20  LEU H HB3  1 
ATOM   301   H HG   . LEU A 1 20  ? -44.17500 31.17400 23.58400  1.000 36.51961  ? 20  LEU H HG   1 
ATOM   302   H HD11 . LEU A 1 20  ? -41.90200 31.10200 23.91300  1.000 39.18572  ? 20  LEU H HD11 1 
ATOM   303   H HD12 . LEU A 1 20  ? -42.63200 30.28300 25.06200  1.000 39.18572  ? 20  LEU H HD12 1 
ATOM   304   H HD13 . LEU A 1 20  ? -41.92900 29.51400 23.86300  1.000 39.18572  ? 20  LEU H HD13 1 
ATOM   305   H HD21 . LEU A 1 20  ? -42.58100 30.85400 21.69400  1.000 43.12646  ? 20  LEU H HD21 1 
ATOM   306   H HD22 . LEU A 1 20  ? -43.35100 29.47700 21.51100  1.000 43.12646  ? 20  LEU H HD22 1 
ATOM   307   H HD23 . LEU A 1 20  ? -44.13800 30.85100 21.38000  1.000 43.12646  ? 20  LEU H HD23 1 
ATOM   308   N N    . THR A 1 21  ? -46.90200 27.15600 22.66300  1.000 22.43216  ? 21  THR H N    1 
ATOM   309   C CA   . THR A 1 21  ? -47.61000 25.90500 22.92400  1.000 26.20770  ? 21  THR H CA   1 
ATOM   310   C C    . THR A 1 21  ? -46.68800 24.72700 22.64200  1.000 24.60827  ? 21  THR H C    1 
ATOM   311   O O    . THR A 1 21  ? -45.86900 24.76100 21.72000  1.000 27.52036  ? 21  THR H O    1 
ATOM   312   C CB   . THR A 1 21  ? -48.89800 25.80000 22.09200  1.000 29.11236  ? 21  THR H CB   1 
ATOM   313   O OG1  . THR A 1 21  ? -49.71600 26.91300 22.41300  1.000 37.89280  ? 21  THR H OG1  1 
ATOM   314   C CG2  . THR A 1 21  ? -49.66900 24.56300 22.38100  1.000 32.60941  ? 21  THR H CG2  1 
ATOM   315   H H    . THR A 1 21  ? -46.47500 27.16800 21.91700  1.000 26.91859  ? 21  THR H H    1 
ATOM   316   H HA   . THR A 1 21  ? -47.86400 25.86400 23.85900  1.000 31.44924  ? 21  THR H HA   1 
ATOM   317   H HB   . THR A 1 21  ? -48.66000 25.77700 21.15200  1.000 34.93483  ? 21  THR H HB   1 
ATOM   318   H HG1  . THR A 1 21  ? -49.91200 26.90000 23.22900  1.000 45.47136  ? 21  THR H HG1  1 
ATOM   319   H HG21 . THR A 1 21  ? -50.52400 24.59100 21.92300  1.000 39.13129  ? 21  THR H HG21 1 
ATOM   320   H HG22 . THR A 1 21  ? -49.17500 23.78600 22.07800  1.000 39.13129  ? 21  THR H HG22 1 
ATOM   321   H HG23 . THR A 1 21  ? -49.82600 24.48500 23.33500  1.000 39.13129  ? 21  THR H HG23 1 
ATOM   322   N N    . CYS A 1 22  ? -46.80600 23.69900 23.46500  1.000 24.04913  ? 22  CYS H N    1 
ATOM   323   C CA   . CYS A 1 22  ? -46.07500 22.45600 23.30500  1.000 20.60140  ? 22  CYS H CA   1 
ATOM   324   C C    . CYS A 1 22  ? -47.08100 21.32800 23.10300  1.000 24.32388  ? 22  CYS H C    1 
ATOM   325   O O    . CYS A 1 22  ? -48.01900 21.19300 23.89300  1.000 27.24784  ? 22  CYS H O    1 
ATOM   326   C CB   . CYS A 1 22  ? -45.25300 22.20100 24.53900  1.000 22.37556  ? 22  CYS H CB   1 
ATOM   327   S SG   . CYS A 1 22  ? -44.08500 20.83000 24.40200  1.000 31.73431  ? 22  CYS H SG   1 
ATOM   328   H H    . CYS A 1 22  ? -47.32500 23.69900 24.15200  1.000 28.85896  ? 22  CYS H H    1 
ATOM   329   H HA   . CYS A 1 22  ? -45.49200 22.48900 22.53000  1.000 24.72169  ? 22  CYS H HA   1 
ATOM   330   H HB2  . CYS A 1 22  ? -44.74200 23.00100 24.73800  1.000 26.85067  ? 22  CYS H HB2  1 
ATOM   331   H HB3  . CYS A 1 22  ? -45.85400 21.99900 25.27300  1.000 26.85067  ? 22  CYS H HB3  1 
ATOM   332   H HG   . CYS A 1 22  ? -43.71400 20.52200 25.50100  1.000 38.08117  ? 22  CYS H HG   1 
ATOM   333   N N    . THR A 1 23  ? -46.90800 20.53700 22.04200  1.000 23.85056  ? 23  THR H N    1 
ATOM   334   C CA   . THR A 1 23  ? -47.75800 19.38300 21.75100  1.000 25.74601  ? 23  THR H CA   1 
ATOM   335   C C    . THR A 1 23  ? -47.01200 18.09800 22.11000  1.000 27.25775  ? 23  THR H C    1 
ATOM   336   O O    . THR A 1 23  ? -45.87300 17.88500 21.67900  1.000 26.84206  ? 23  THR H O    1 
ATOM   337   C CB   . THR A 1 23  ? -48.16600 19.36500 20.27400  1.000 32.58140  ? 23  THR H CB   1 
ATOM   338   O OG1  . THR A 1 23  ? -48.91900 20.55100 19.96100  1.000 33.84117  ? 23  THR H OG1  1 
ATOM   339   C CG2  . THR A 1 23  ? -49.01500 18.13500 19.94700  1.000 33.30274  ? 23  THR H CG2  1 
ATOM   340   H H    . THR A 1 23  ? -46.28600 20.65300 21.45900  1.000 28.62067  ? 23  THR H H    1 
ATOM   341   H HA   . THR A 1 23  ? -48.56500 19.43000 22.28800  1.000 30.89521  ? 23  THR H HA   1 
ATOM   342   H HB   . THR A 1 23  ? -47.36300 19.33100 19.73000  1.000 39.09768  ? 23  THR H HB   1 
ATOM   343   H HG1  . THR A 1 23  ? -48.46100 21.23400 20.12900  1.000 40.60940  ? 23  THR H HG1  1 
ATOM   344   H HG21 . THR A 1 23  ? -49.41900 18.23500 19.07000  1.000 39.96329  ? 23  THR H HG21 1 
ATOM   345   H HG22 . THR A 1 23  ? -48.46100 17.33900 19.94900  1.000 39.96329  ? 23  THR H HG22 1 
ATOM   346   H HG23 . THR A 1 23  ? -49.71700 18.03200 20.60700  1.000 39.96329  ? 23  THR H HG23 1 
ATOM   347   N N    . VAL A 1 24  ? -47.66500 17.24400 22.88900  1.000 24.29732  ? 24  VAL H N    1 
ATOM   348   C CA   . VAL A 1 24  ? -47.06400 16.05200 23.47100  1.000 26.67124  ? 24  VAL H CA   1 
ATOM   349   C C    . VAL A 1 24  ? -47.62700 14.82100 22.78100  1.000 29.33567  ? 24  VAL H C    1 
ATOM   350   O O    . VAL A 1 24  ? -48.84300 14.71200 22.57700  1.000 30.77351  ? 24  VAL H O    1 
ATOM   351   C CB   . VAL A 1 24  ? -47.34500 15.98200 24.98600  1.000 28.19221  ? 24  VAL H CB   1 
ATOM   352   C CG1  . VAL A 1 24  ? -46.67200 14.77900 25.61300  1.000 28.86498  ? 24  VAL H CG1  1 
ATOM   353   C CG2  . VAL A 1 24  ? -46.93800 17.27400 25.69900  1.000 26.17335  ? 24  VAL H CG2  1 
ATOM   354   H H    . VAL A 1 24  ? -48.49200 17.33800 23.10300  1.000 29.15678  ? 24  VAL H H    1 
ATOM   355   H HA   . VAL A 1 24  ? -46.10600 16.07700 23.32100  1.000 32.00549  ? 24  VAL H HA   1 
ATOM   356   H HB   . VAL A 1 24  ? -48.30200 15.87900 25.10200  1.000 33.83065  ? 24  VAL H HB   1 
ATOM   357   H HG11 . VAL A 1 24  ? -46.76400 14.83300 26.57700  1.000 34.63797  ? 24  VAL H HG11 1 
ATOM   358   H HG12 . VAL A 1 24  ? -47.09900 13.97100 25.28500  1.000 34.63797  ? 24  VAL H HG12 1 
ATOM   359   H HG13 . VAL A 1 24  ? -45.73300 14.77900 25.37000  1.000 34.63797  ? 24  VAL H HG13 1 
ATOM   360   H HG21 . VAL A 1 24  ? -46.83600 17.09300 26.64700  1.000 31.40802  ? 24  VAL H HG21 1 
ATOM   361   H HG22 . VAL A 1 24  ? -46.09800 17.58800 25.33000  1.000 31.40802  ? 24  VAL H HG22 1 
ATOM   362   H HG23 . VAL A 1 24  ? -47.62900 17.94100 25.56200  1.000 31.40802  ? 24  VAL H HG23 1 
ATOM   363   N N    . SER A 1 25  ? -46.73800 13.88400 22.45600  1.000 32.94646  ? 25  SER H N    1 
ATOM   364   C CA   . SER A 1 25  ? -47.10000 12.56200 21.96700  1.000 34.08019  ? 25  SER H CA   1 
ATOM   365   C C    . SER A 1 25  ? -46.36400 11.52500 22.79800  1.000 32.98744  ? 25  SER H C    1 
ATOM   366   O O    . SER A 1 25  ? -45.32900 11.81600 23.40100  1.000 36.19171  ? 25  SER H O    1 
ATOM   367   C CB   . SER A 1 25  ? -46.75200 12.39500 20.48500  1.000 40.97920  ? 25  SER H CB   1 
ATOM   368   O OG   . SER A 1 25  ? -45.37100 12.56800 20.29400  1.000 44.78578  ? 25  SER H OG   1 
ATOM   369   H H    . SER A 1 25  ? -45.88800 13.99800 22.51300  1.000 39.53576  ? 25  SER H H    1 
ATOM   370   H HA   . SER A 1 25  ? -48.05500 12.42000 22.06400  1.000 40.89622  ? 25  SER H HA   1 
ATOM   371   H HB2  . SER A 1 25  ? -47.00500 11.50400 20.19700  1.000 49.17504  ? 25  SER H HB2  1 
ATOM   372   H HB3  . SER A 1 25  ? -47.23200 13.06000 19.96800  1.000 49.17504  ? 25  SER H HB3  1 
ATOM   373   H HG   . SER A 1 25  ? -45.17500 12.44800 19.48600  1.000 53.74293  ? 25  SER H HG   1 
ATOM   374   N N    . GLY A 1 26  ? -46.91200 10.31100 22.82900  1.000 29.51607  ? 26  GLY H N    1 
ATOM   375   C CA   . GLY A 1 26  ? -46.34500 9.23500  23.61700  1.000 32.21971  ? 26  GLY H CA   1 
ATOM   376   C C    . GLY A 1 26  ? -46.75000 9.23400  25.07100  1.000 41.53182  ? 26  GLY H C    1 
ATOM   377   O O    . GLY A 1 26  ? -46.16300 8.48200  25.85600  1.000 54.64745  ? 26  GLY H O    1 
ATOM   378   H H    . GLY A 1 26  ? -47.62100 10.08800 22.39500  1.000 35.41929  ? 26  GLY H H    1 
ATOM   379   H HA2  . GLY A 1 26  ? -46.62200 8.38800  23.23200  1.000 38.66365  ? 26  GLY H HA2  1 
ATOM   380   H HA3  . GLY A 1 26  ? -45.37800 9.29700  23.57800  1.000 38.66365  ? 26  GLY H HA3  1 
ATOM   381   N N    . GLY A 1 27  ? -47.71200 10.06200 25.45700  1.000 39.70491  ? 27  GLY H N    1 
ATOM   382   C CA   . GLY A 1 27  ? -48.14500 10.13000 26.84500  1.000 40.66149  ? 27  GLY H CA   1 
ATOM   383   C C    . GLY A 1 27  ? -49.27400 11.13200 26.96700  1.000 36.20686  ? 27  GLY H C    1 
ATOM   384   O O    . GLY A 1 27  ? -49.51000 11.94400 26.07100  1.000 31.56992  ? 27  GLY H O    1 
ATOM   385   H H    . GLY A 1 27  ? -48.13300 10.59800 24.93200  1.000 47.64589  ? 27  GLY H H    1 
ATOM   386   H HA2  . GLY A 1 27  ? -48.45800 9.26100  27.14000  1.000 48.79379  ? 27  GLY H HA2  1 
ATOM   387   H HA3  . GLY A 1 27  ? -47.40900 10.41000 27.41100  1.000 48.79379  ? 27  GLY H HA3  1 
ATOM   388   N N    . SER A 1 28  ? -49.99500 11.02700 28.07500  1.000 31.01344  ? 28  SER H N    1 
ATOM   389   C CA   . SER A 1 28  ? -51.07800 11.95300 28.36800  1.000 32.44635  ? 28  SER H CA   1 
ATOM   390   C C    . SER A 1 28  ? -50.52900 13.16500 29.10700  1.000 28.08367  ? 28  SER H C    1 
ATOM   391   O O    . SER A 1 28  ? -49.60700 13.05300 29.91700  1.000 29.17680  ? 28  SER H O    1 
ATOM   392   C CB   . SER A 1 28  ? -52.16800 11.28300 29.21800  1.000 30.29357  ? 28  SER H CB   1 
ATOM   393   O OG   . SER A 1 28  ? -53.19700 12.22700 29.53500  1.000 30.75790  ? 28  SER H OG   1 
ATOM   394   H H    . SER A 1 28  ? -49.87600 10.42400 28.67600  1.000 37.21613  ? 28  SER H H    1 
ATOM   395   H HA   . SER A 1 28  ? -51.48800 12.24300 27.53800  1.000 38.93562  ? 28  SER H HA   1 
ATOM   396   H HB2  . SER A 1 28  ? -52.55300 10.54600 28.71900  1.000 36.35228  ? 28  SER H HB2  1 
ATOM   397   H HB3  . SER A 1 28  ? -51.77200 10.95500 30.04100  1.000 36.35228  ? 28  SER H HB3  1 
ATOM   398   H HG   . SER A 1 28  ? -53.79000 11.85900 30.00300  1.000 36.90948  ? 28  SER H HG   1 
ATOM   399   N N    . ILE A 1 29  ? -51.12300 14.32900 28.83100  1.000 29.12731  ? 29  ILE H N    1 
ATOM   400   C CA   . ILE A 1 29  ? -50.92300 15.50100 29.68300  1.000 27.28515  ? 29  ILE H CA   1 
ATOM   401   C C    . ILE A 1 29  ? -51.25500 15.15900 31.13600  1.000 27.56925  ? 29  ILE H C    1 
ATOM   402   O O    . ILE A 1 29  ? -50.52400 15.52900 32.06900  1.000 22.07946  ? 29  ILE H O    1 
ATOM   403   C CB   . ILE A 1 29  ? -51.77300 16.68300 29.17100  1.000 26.05552  ? 29  ILE H CB   1 
ATOM   404   C CG1  . ILE A 1 29  ? -51.34600 17.11700 27.76200  1.000 27.78481  ? 29  ILE H CG1  1 
ATOM   405   C CG2  . ILE A 1 29  ? -51.64800 17.83900 30.16800  1.000 27.90997  ? 29  ILE H CG2  1 
ATOM   406   C CD1  . ILE A 1 29  ? -49.98400 17.74100 27.74800  1.000 24.09893  ? 29  ILE H CD1  1 
ATOM   407   H H    . ILE A 1 29  ? -51.64400 14.46500 28.16000  1.000 34.95277  ? 29  ILE H H    1 
ATOM   408   H HA   . ILE A 1 29  ? -49.98900 15.76100 29.64000  1.000 32.74218  ? 29  ILE H HA   1 
ATOM   409   H HB   . ILE A 1 29  ? -52.70000 16.40400 29.10500  1.000 31.26663  ? 29  ILE H HB   1 
ATOM   410   H HG12 . ILE A 1 29  ? -51.32800 16.33900 27.18200  1.000 33.34177  ? 29  ILE H HG12 1 
ATOM   411   H HG13 . ILE A 1 29  ? -51.98000 17.76800 27.42400  1.000 33.34177  ? 29  ILE H HG13 1 
ATOM   412   H HG21 . ILE A 1 29  ? -51.95500 18.65600 29.74400  1.000 33.49197  ? 29  ILE H HG21 1 
ATOM   413   H HG22 . ILE A 1 29  ? -52.19400 17.64500 30.94600  1.000 33.49197  ? 29  ILE H HG22 1 
ATOM   414   H HG23 . ILE A 1 29  ? -50.71900 17.93100 30.43000  1.000 33.49197  ? 29  ILE H HG23 1 
ATOM   415   H HD11 . ILE A 1 29  ? -49.74700 17.96100 26.83400  1.000 28.91872  ? 29  ILE H HD11 1 
ATOM   416   H HD12 . ILE A 1 29  ? -50.00100 18.54600 28.28800  1.000 28.91872  ? 29  ILE H HD12 1 
ATOM   417   H HD13 . ILE A 1 29  ? -49.34400 17.11000 28.11400  1.000 28.91872  ? 29  ILE H HD13 1 
ATOM   418   N N    . SER A 1 30  ? -52.34400 14.41900 31.34600  1.000 24.32251  ? 30  SER H N    1 
ATOM   419   C CA   . SER A 1 30  ? -52.77800 14.03400 32.68300  1.000 25.90768  ? 30  SER H CA   1 
ATOM   420   C C    . SER A 1 30  ? -51.90800 12.86000 33.09100  1.000 26.88910  ? 30  SER H C    1 
ATOM   421   O O    . SER A 1 30  ? -52.19600 11.70800 32.75300  1.000 32.26289  ? 30  SER H O    1 
ATOM   422   C CB   . SER A 1 30  ? -54.25800 13.68100 32.69800  1.000 30.09019  ? 30  SER H CB   1 
ATOM   423   O OG   . SER A 1 30  ? -55.02600 14.85000 32.51800  1.000 30.67015  ? 30  SER H OG   1 
ATOM   424   H H    . SER A 1 30  ? -52.85500 14.12600 30.71900  1.000 29.18701  ? 30  SER H H    1 
ATOM   425   H HA   . SER A 1 30  ? -52.65500 14.76400 33.31000  1.000 31.08921  ? 30  SER H HA   1 
ATOM   426   H HB2  . SER A 1 30  ? -54.44600 13.06000 31.97800  1.000 36.10823  ? 30  SER H HB2  1 
ATOM   427   H HB3  . SER A 1 30  ? -54.48200 13.27800 33.55200  1.000 36.10823  ? 30  SER H HB3  1 
ATOM   428   H HG   . SER A 1 30  ? -55.84400 14.66300 32.54600  1.000 36.80418  ? 30  SER H HG   1 
ATOM   429   N N    . SER A 1 31  ? -50.85500 13.16000 33.84300  1.000 25.32787  ? 31  SER H N    1 
ATOM   430   C CA   . SER A 1 31  ? -49.83300 12.19100 34.21300  1.000 28.38051  ? 31  SER H CA   1 
ATOM   431   C C    . SER A 1 31  ? -49.01500 12.82000 35.32600  1.000 27.28442  ? 31  SER H C    1 
ATOM   432   O O    . SER A 1 31  ? -49.17600 14.00600 35.63300  1.000 25.21732  ? 31  SER H O    1 
ATOM   433   C CB   . SER A 1 31  ? -48.95600 11.83800 33.01800  1.000 29.61090  ? 31  SER H CB   1 
ATOM   434   O OG   . SER A 1 31  ? -48.21600 12.99700 32.59100  1.000 31.81954  ? 31  SER H OG   1 
ATOM   435   H H    . SER A 1 31  ? -50.70600 13.94400 34.16100  1.000 30.39344  ? 31  SER H H    1 
ATOM   436   H HA   . SER A 1 31  ? -50.24000 11.37400 34.54200  1.000 34.05661  ? 31  SER H HA   1 
ATOM   437   H HB2  . SER A 1 31  ? -48.33400 11.14000 33.27500  1.000 35.53308  ? 31  SER H HB2  1 
ATOM   438   H HB3  . SER A 1 31  ? -49.51700 11.53200 32.28900  1.000 35.53308  ? 31  SER H HB3  1 
ATOM   439   H HG   . SER A 1 31  ? -48.74600 13.61200 32.37400  1.000 38.18345  ? 31  SER H HG   1 
ATOM   440   N N    . SER A 1 32  ? -48.15500 12.00300 35.95100  1.000 25.31629  ? 32  SER H N    1 
ATOM   441   C CA   . SER A 1 32  ? -47.33800 12.47100 37.06900  1.000 29.14110  ? 32  SER H CA   1 
ATOM   442   C C    . SER A 1 32  ? -46.19100 13.37000 36.61600  1.000 26.15142  ? 32  SER H C    1 
ATOM   443   O O    . SER A 1 32  ? -45.37600 13.79300 37.43800  1.000 26.59384  ? 32  SER H O    1 
ATOM   444   C CB   . SER A 1 32  ? -46.78200 11.27200 37.87300  1.000 26.70749  ? 32  SER H CB   1 
ATOM   445   O OG   . SER A 1 32  ? -45.91500 10.53400 37.01900  1.000 36.81753  ? 32  SER H OG   1 
ATOM   446   H H    . SER A 1 32  ? -48.02900 11.17800 35.74300  1.000 30.37955  ? 32  SER H H    1 
ATOM   447   H HA   . SER A 1 32  ? -47.90200 12.98200 37.67100  1.000 34.96932  ? 32  SER H HA   1 
ATOM   448   H HB2  . SER A 1 32  ? -46.28600 11.59600 38.64200  1.000 32.04899  ? 32  SER H HB2  1 
ATOM   449   H HB3  . SER A 1 32  ? -47.51400 10.70600 38.16400  1.000 32.04899  ? 32  SER H HB3  1 
ATOM   450   H HG   . SER A 1 32  ? -45.50500 9.95000  37.46100  1.000 44.18104  ? 32  SER H HG   1 
ATOM   451   N N    . ASN A 1 33  ? -46.13200 13.72700 35.34500  1.000 18.56485  ? 33  ASN H N    1 
ATOM   452   C CA   . ASN A 1 33  ? -45.09100 14.61500 34.87300  1.000 18.11378  ? 33  ASN H CA   1 
ATOM   453   C C    . ASN A 1 33  ? -45.35800 16.05500 35.29600  1.000 20.23232  ? 33  ASN H C    1 
ATOM   454   O O    . ASN A 1 33  ? -46.48200 16.43700 35.57700  1.000 18.46435  ? 33  ASN H O    1 
ATOM   455   C CB   . ASN A 1 33  ? -45.01700 14.50900 33.35000  1.000 19.56745  ? 33  ASN H CB   1 
ATOM   456   C CG   . ASN A 1 33  ? -44.55700 13.10600 32.90400  1.000 23.66922  ? 33  ASN H CG   1 
ATOM   457   O OD1  . ASN A 1 33  ? -43.53600 12.64000 33.37300  1.000 26.38346  ? 33  ASN H OD1  1 
ATOM   458   N ND2  . ASN A 1 33  ? -45.32900 12.42200 32.07800  1.000 28.95688  ? 33  ASN H ND2  1 
ATOM   459   H H    . ASN A 1 33  ? -46.68200 13.46800 34.73700  1.000 22.27782  ? 33  ASN H H    1 
ATOM   460   H HA   . ASN A 1 33  ? -44.23500 14.36700 35.25600  1.000 21.73654  ? 33  ASN H HA   1 
ATOM   461   H HB2  . ASN A 1 33  ? -45.89500 14.67700 32.97400  1.000 23.48094  ? 33  ASN H HB2  1 
ATOM   462   H HB3  . ASN A 1 33  ? -44.38100 15.16000 33.01400  1.000 23.48094  ? 33  ASN H HB3  1 
ATOM   463   H HD21 . ASN A 1 33  ? -45.09100 11.63800 31.81700  1.000 34.74825  ? 33  ASN H HD21 1 
ATOM   464   H HD22 . ASN A 1 33  ? -46.07000 12.76000 31.80100  1.000 34.74825  ? 33  ASN H HD22 1 
ATOM   465   N N    . TRP A 1 34  ? -44.31900 16.86700 35.30800  1.000 15.17605  ? 34  TRP H N    1 
ATOM   466   C CA   . TRP A 1 34  ? -44.44900 18.31000 35.46600  1.000 15.22758  ? 34  TRP H CA   1 
ATOM   467   C C    . TRP A 1 34  ? -44.01800 18.95100 34.14300  1.000 16.95279  ? 34  TRP H C    1 
ATOM   468   O O    . TRP A 1 34  ? -42.83200 18.92500 33.79600  1.000 20.19778  ? 34  TRP H O    1 
ATOM   469   C CB   . TRP A 1 34  ? -43.60000 18.77800 36.65300  1.000 15.15108  ? 34  TRP H CB   1 
ATOM   470   C CG   . TRP A 1 34  ? -44.12800 18.27000 37.97200  1.000 15.11889  ? 34  TRP H CG   1 
ATOM   471   C CD1  . TRP A 1 34  ? -43.95700 17.04100 38.48000  1.000 17.89262  ? 34  TRP H CD1  1 
ATOM   472   C CD2  . TRP A 1 34  ? -44.96200 18.97000 38.87900  1.000 17.88076  ? 34  TRP H CD2  1 
ATOM   473   N NE1  . TRP A 1 34  ? -44.60600 16.90400 39.67400  1.000 18.50579  ? 34  TRP H NE1  1 
ATOM   474   C CE2  . TRP A 1 34  ? -45.24700 18.08000 39.95100  1.000 19.83798  ? 34  TRP H CE2  1 
ATOM   475   C CE3  . TRP A 1 34  ? -45.49200 20.27200 38.89600  1.000 20.51537  ? 34  TRP H CE3  1 
ATOM   476   C CZ2  . TRP A 1 34  ? -46.03700 18.44000 41.04400  1.000 21.76139  ? 34  TRP H CZ2  1 
ATOM   477   C CZ3  . TRP A 1 34  ? -46.28900 20.65200 39.97800  1.000 21.09178  ? 34  TRP H CZ3  1 
ATOM   478   C CH2  . TRP A 1 34  ? -46.57300 19.72100 41.04700  1.000 24.63521  ? 34  TRP H CH2  1 
ATOM   479   H H    . TRP A 1 34  ? -43.50500 16.60300 35.22400  1.000 18.21126  ? 34  TRP H H    1 
ATOM   480   H HA   . TRP A 1 34  ? -45.36800 18.56900 35.63600  1.000 18.27310  ? 34  TRP H HA   1 
ATOM   481   H HB2  . TRP A 1 34  ? -42.69400 18.44900 36.54400  1.000 18.18129  ? 34  TRP H HB2  1 
ATOM   482   H HB3  . TRP A 1 34  ? -43.59900 19.74700 36.68100  1.000 18.18129  ? 34  TRP H HB3  1 
ATOM   483   H HD1  . TRP A 1 34  ? -43.46000 16.36900 38.07200  1.000 21.47114  ? 34  TRP H HD1  1 
ATOM   484   H HE1  . TRP A 1 34  ? -44.61100 16.19900 40.16700  1.000 22.20695  ? 34  TRP H HE1  1 
ATOM   485   H HE3  . TRP A 1 34  ? -45.31600 20.86600 38.20300  1.000 24.61844  ? 34  TRP H HE3  1 
ATOM   486   H HZ2  . TRP A 1 34  ? -46.19700 17.84500 41.74100  1.000 26.11366  ? 34  TRP H HZ2  1 
ATOM   487   H HZ3  . TRP A 1 34  ? -46.64000 21.51300 40.01100  1.000 25.31013  ? 34  TRP H HZ3  1 
ATOM   488   H HH2  . TRP A 1 34  ? -47.12400 19.98400 41.74900  1.000 29.56225  ? 34  TRP H HH2  1 
ATOM   489   N N    . TRP A 1 35  ? -44.97900 19.51100 33.40100  1.000 16.74466  ? 35  TRP H N    1 
ATOM   490   C CA   . TRP A 1 35  ? -44.70900 20.12700 32.10600  1.000 17.09983  ? 35  TRP H CA   1 
ATOM   491   C C    . TRP A 1 35  ? -44.11200 21.50400 32.32200  1.000 16.08126  ? 35  TRP H C    1 
ATOM   492   O O    . TRP A 1 35  ? -44.64600 22.29300 33.10100  1.000 16.85406  ? 35  TRP H O    1 
ATOM   493   C CB   . TRP A 1 35  ? -45.99700 20.20400 31.30900  1.000 16.45035  ? 35  TRP H CB   1 
ATOM   494   C CG   . TRP A 1 35  ? -46.67900 18.87500 31.21100  1.000 21.79748  ? 35  TRP H CG   1 
ATOM   495   C CD1  . TRP A 1 35  ? -47.84700 18.51500 31.80000  1.000 23.31098  ? 35  TRP H CD1  1 
ATOM   496   C CD2  . TRP A 1 35  ? -46.20400 17.70900 30.50500  1.000 19.76152  ? 35  TRP H CD2  1 
ATOM   497   N NE1  . TRP A 1 35  ? -48.14100 17.18400 31.50300  1.000 25.86820  ? 35  TRP H NE1  1 
ATOM   498   C CE2  . TRP A 1 35  ? -47.15500 16.68200 30.69200  1.000 23.47120  ? 35  TRP H CE2  1 
ATOM   499   C CE3  . TRP A 1 35  ? -45.07100 17.44200 29.73000  1.000 20.60590  ? 35  TRP H CE3  1 
ATOM   500   C CZ2  . TRP A 1 35  ? -47.00400 15.41100 30.13100  1.000 18.49397  ? 35  TRP H CZ2  1 
ATOM   501   C CZ3  . TRP A 1 35  ? -44.92400 16.17200 29.16300  1.000 21.26339  ? 35  TRP H CZ3  1 
ATOM   502   C CH2  . TRP A 1 35  ? -45.88100 15.17800 29.36800  1.000 20.32880  ? 35  TRP H CH2  1 
ATOM   503   H H    . TRP A 1 35  ? -45.80700 19.54700 33.63200  1.000 20.09359  ? 35  TRP H H    1 
ATOM   504   H HA   . TRP A 1 35  ? -44.07200 19.60200 31.59700  1.000 20.51980  ? 35  TRP H HA   1 
ATOM   505   H HB2  . TRP A 1 35  ? -46.60400 20.82400 31.74300  1.000 19.74042  ? 35  TRP H HB2  1 
ATOM   506   H HB3  . TRP A 1 35  ? -45.79800 20.50900 30.41000  1.000 19.74042  ? 35  TRP H HB3  1 
ATOM   507   H HD1  . TRP A 1 35  ? -48.37400 19.07400 32.32400  1.000 27.97317  ? 35  TRP H HD1  1 
ATOM   508   H HE1  . TRP A 1 35  ? -48.82800 16.74900 31.78400  1.000 31.04184  ? 35  TRP H HE1  1 
ATOM   509   H HE3  . TRP A 1 35  ? -44.42600 18.09800 29.59400  1.000 24.72708  ? 35  TRP H HE3  1 
ATOM   510   H HZ2  . TRP A 1 35  ? -47.63900 14.74600 30.26700  1.000 22.19276  ? 35  TRP H HZ2  1 
ATOM   511   H HZ3  . TRP A 1 35  ? -44.17700 15.98700 28.64200  1.000 25.51607  ? 35  TRP H HZ3  1 
ATOM   512   H HH2  . TRP A 1 35  ? -45.75800 14.34100 28.98100  1.000 24.39456  ? 35  TRP H HH2  1 
ATOM   513   N N    . THR A 1 36  A -42.99700 21.78300 31.65000  1.000 15.85792  ? 35  THR H N    1 
ATOM   514   C CA   . THR A 1 36  A -42.06800 22.82600 32.05800  1.000 14.79182  ? 35  THR H CA   1 
ATOM   515   C C    . THR A 1 36  A -41.71800 23.75300 30.89500  1.000 14.96556  ? 35  THR H C    1 
ATOM   516   O O    . THR A 1 36  A -41.62800 23.33900 29.73700  1.000 15.03004  ? 35  THR H O    1 
ATOM   517   C CB   . THR A 1 36  A -40.75500 22.18000 32.63400  1.000 17.40668  ? 35  THR H CB   1 
ATOM   518   O OG1  . THR A 1 36  A -41.01400 21.38700 33.81600  1.000 19.25354  ? 35  THR H OG1  1 
ATOM   519   C CG2  . THR A 1 36  A -39.69400 23.22800 33.04800  1.000 14.31379  ? 35  THR H CG2  1 
ATOM   520   H H    . THR A 1 36  A -42.75400 21.36900 30.93700  1.000 19.02951  ? 35  THR H H    1 
ATOM   521   H HA   . THR A 1 36  A -42.48900 23.38200 32.73300  1.000 17.75018  ? 35  THR H HA   1 
ATOM   522   H HB   . THR A 1 36  A -40.40900 21.63000 31.91400  1.000 20.88802  ? 35  THR H HB   1 
ATOM   523   H HG1  . THR A 1 36  A -41.54900 20.76600 33.63300  1.000 23.10425  ? 35  THR H HG1  1 
ATOM   524   H HG21 . THR A 1 36  A -38.98600 22.80100 33.55400  1.000 17.17655  ? 35  THR H HG21 1 
ATOM   525   H HG22 . THR A 1 36  A -39.31200 23.64200 32.25900  1.000 17.17655  ? 35  THR H HG22 1 
ATOM   526   H HG23 . THR A 1 36  A -40.10400 23.91500 33.59700  1.000 17.17655  ? 35  THR H HG23 1 
ATOM   527   N N    . TRP A 1 37  ? -41.37400 24.98500 31.24100  1.000 15.07425  ? 36  TRP H N    1 
ATOM   528   C CA   . TRP A 1 37  ? -40.87000 25.94900 30.27800  1.000 15.27684  ? 36  TRP H CA   1 
ATOM   529   C C    . TRP A 1 37  ? -39.54200 26.49500 30.79000  1.000 14.96581  ? 36  TRP H C    1 
ATOM   530   O O    . TRP A 1 37  ? -39.37900 26.76600 31.97700  1.000 14.89055  ? 36  TRP H O    1 
ATOM   531   C CB   . TRP A 1 37  ? -41.87800 27.07400 30.04400  1.000 16.12023  ? 36  TRP H CB   1 
ATOM   532   C CG   . TRP A 1 37  ? -43.10400 26.64100 29.30800  1.000 17.91766  ? 36  TRP H CG   1 
ATOM   533   C CD1  . TRP A 1 37  ? -44.29100 26.30100 29.85200  1.000 19.25179  ? 36  TRP H CD1  1 
ATOM   534   C CD2  . TRP A 1 37  ? -43.24800 26.47000 27.88500  1.000 18.22547  ? 36  TRP H CD2  1 
ATOM   535   N NE1  . TRP A 1 37  ? -45.16700 25.94800 28.87600  1.000 19.04240  ? 36  TRP H NE1  1 
ATOM   536   C CE2  . TRP A 1 37  ? -44.56600 26.06500 27.65600  1.000 17.26282  ? 36  TRP H CE2  1 
ATOM   537   C CE3  . TRP A 1 37  ? -42.40300 26.67500 26.78900  1.000 17.10311  ? 36  TRP H CE3  1 
ATOM   538   C CZ2  . TRP A 1 37  ? -45.06100 25.80700 26.39100  1.000 18.75925  ? 36  TRP H CZ2  1 
ATOM   539   C CZ3  . TRP A 1 37  ? -42.87900 26.44000 25.54200  1.000 21.28519  ? 36  TRP H CZ3  1 
ATOM   540   C CH2  . TRP A 1 37  ? -44.21100 25.99400 25.34200  1.000 22.06818  ? 36  TRP H CH2  1 
ATOM   541   H H    . TRP A 1 37  ? -41.42400 25.28900 32.04400  1.000 18.08910  ? 36  TRP H H    1 
ATOM   542   H HA   . TRP A 1 37  ? -40.71400 25.52700 29.41900  1.000 18.33221  ? 36  TRP H HA   1 
ATOM   543   H HB2  . TRP A 1 37  ? -42.15800 27.42600 30.90400  1.000 19.34428  ? 36  TRP H HB2  1 
ATOM   544   H HB3  . TRP A 1 37  ? -41.45100 27.77200 29.52300  1.000 19.34428  ? 36  TRP H HB3  1 
ATOM   545   H HD1  . TRP A 1 37  ? -44.48200 26.30700 30.76200  1.000 23.10215  ? 36  TRP H HD1  1 
ATOM   546   H HE1  . TRP A 1 37  ? -45.97700 25.69000 29.00700  1.000 22.85088  ? 36  TRP H HE1  1 
ATOM   547   H HE3  . TRP A 1 37  ? -41.52900 26.96700 26.91400  1.000 20.52373  ? 36  TRP H HE3  1 
ATOM   548   H HZ2  . TRP A 1 37  ? -45.93600 25.51900 26.26200  1.000 22.51110  ? 36  TRP H HZ2  1 
ATOM   549   H HZ3  . TRP A 1 37  ? -42.32500 26.57400 24.80700  1.000 25.54223  ? 36  TRP H HZ3  1 
ATOM   550   H HH2  . TRP A 1 37  ? -44.51100 25.82600 24.47700  1.000 26.48182  ? 36  TRP H HH2  1 
ATOM   551   N N    . ILE A 1 38  ? -38.58700 26.60000 29.88200  1.000 14.86995  ? 37  ILE H N    1 
ATOM   552   C CA   . ILE A 1 38  ? -37.21500 27.02200 30.12800  1.000 14.67597  ? 37  ILE H CA   1 
ATOM   553   C C    . ILE A 1 38  ? -36.88100 28.05800 29.06400  1.000 15.14219  ? 37  ILE H C    1 
ATOM   554   O O    . ILE A 1 38  ? -37.31400 27.92800 27.92100  1.000 15.38316  ? 37  ILE H O    1 
ATOM   555   C CB   . ILE A 1 38  ? -36.23500 25.83900 29.97300  1.000 18.01450  ? 37  ILE H CB   1 
ATOM   556   C CG1  . ILE A 1 38  ? -36.64400 24.62700 30.82000  1.000 18.15744  ? 37  ILE H CG1  1 
ATOM   557   C CG2  . ILE A 1 38  ? -34.77700 26.26900 30.30200  1.000 18.44772  ? 37  ILE H CG2  1 
ATOM   558   C CD1  . ILE A 1 38  ? -36.70500 24.92400 32.30900  1.000 26.57646  ? 37  ILE H CD1  1 
ATOM   559   H H    . ILE A 1 38  ? -38.71600 26.41900 29.05100  1.000 17.84394  ? 37  ILE H H    1 
ATOM   560   H HA   . ILE A 1 38  ? -37.13300 27.39800 31.01800  1.000 17.61116  ? 37  ILE H HA   1 
ATOM   561   H HB   . ILE A 1 38  ? -36.27800 25.56900 29.04200  1.000 21.61740  ? 37  ILE H HB   1 
ATOM   562   H HG12 . ILE A 1 38  ? -37.52400 24.33100 30.53900  1.000 21.78893  ? 37  ILE H HG12 1 
ATOM   563   H HG13 . ILE A 1 38  ? -35.99700 23.91700 30.68400  1.000 21.78893  ? 37  ILE H HG13 1 
ATOM   564   H HG21 . ILE A 1 38  ? -34.19200 25.50200 30.20200  1.000 22.13726  ? 37  ILE H HG21 1 
ATOM   565   H HG22 . ILE A 1 38  ? -34.50900 26.97200 29.69000  1.000 22.13726  ? 37  ILE H HG22 1 
ATOM   566   H HG23 . ILE A 1 38  ? -34.74300 26.59400 31.21500  1.000 22.13726  ? 37  ILE H HG23 1 
ATOM   567   H HD11 . ILE A 1 38  ? -36.93400 24.11000 32.78400  1.000 31.89176  ? 37  ILE H HD11 1 
ATOM   568   H HD12 . ILE A 1 38  ? -35.83900 25.24700 32.60300  1.000 31.89176  ? 37  ILE H HD12 1 
ATOM   569   H HD13 . ILE A 1 38  ? -37.38100 25.60200 32.46800  1.000 31.89176  ? 37  ILE H HD13 1 
ATOM   570   N N    . ARG A 1 39  ? -36.06700 29.05200 29.39800  1.000 15.35283  ? 38  ARG H N    1 
ATOM   571   C CA   . ARG A 1 39  ? -35.55900 29.94000 28.36100  1.000 16.05872  ? 38  ARG H CA   1 
ATOM   572   C C    . ARG A 1 39  ? -34.06300 30.15100 28.48700  1.000 17.16808  ? 38  ARG H C    1 
ATOM   573   O O    . ARG A 1 39  ? -33.45500 29.90800 29.53500  1.000 17.52894  ? 38  ARG H O    1 
ATOM   574   C CB   . ARG A 1 39  ? -36.21800 31.33100 28.36800  1.000 16.63150  ? 38  ARG H CB   1 
ATOM   575   C CG   . ARG A 1 39  ? -36.00700 32.19400 29.59100  1.000 17.06465  ? 38  ARG H CG   1 
ATOM   576   C CD   . ARG A 1 39  ? -36.70400 33.57100 29.37000  1.000 21.61064  ? 38  ARG H CD   1 
ATOM   577   N NE   . ARG A 1 39  ? -36.41000 34.52900 30.42700  1.000 25.92271  ? 38  ARG H NE   1 
ATOM   578   C CZ   . ARG A 1 39  ? -36.98500 35.71700 30.54100  1.000 27.71044  ? 38  ARG H CZ   1 
ATOM   579   N NH1  . ARG A 1 39  ? -37.94200 36.10300 29.71700  1.000 29.14163  ? 38  ARG H NH1  1 
ATOM   580   N NH2  . ARG A 1 39  ? -36.55500 36.55500 31.47400  1.000 26.38467  ? 38  ARG H NH2  1 
ATOM   581   H H    . ARG A 1 39  ? -35.80300 29.22700 30.19700  1.000 18.42340  ? 38  ARG H H    1 
ATOM   582   H HA   . ARG A 1 39  ? -35.75000 29.49600 27.52100  1.000 19.27047  ? 38  ARG H HA   1 
ATOM   583   H HB2  . ARG A 1 39  ? -35.87200 31.82800 27.61100  1.000 19.95780  ? 38  ARG H HB2  1 
ATOM   584   H HB3  . ARG A 1 39  ? -37.17500 31.20700 28.27400  1.000 19.95780  ? 38  ARG H HB3  1 
ATOM   585   H HG2  . ARG A 1 39  ? -36.39600 31.76500 30.36900  1.000 20.47758  ? 38  ARG H HG2  1 
ATOM   586   H HG3  . ARG A 1 39  ? -35.05800 32.34000 29.73200  1.000 20.47758  ? 38  ARG H HG3  1 
ATOM   587   H HD2  . ARG A 1 39  ? -36.39900 33.94800 28.53100  1.000 25.93277  ? 38  ARG H HD2  1 
ATOM   588   H HD3  . ARG A 1 39  ? -37.66400 33.43800 29.34500  1.000 25.93277  ? 38  ARG H HD3  1 
ATOM   589   H HE   . ARG A 1 39  ? -35.82400 34.30900 31.01600  1.000 31.10725  ? 38  ARG H HE   1 
ATOM   590   H HH11 . ARG A 1 39  ? -38.20600 35.57900 29.08900  1.000 34.96996  ? 38  ARG H HH11 1 
ATOM   591   H HH12 . ARG A 1 39  ? -38.30200 36.87900 29.81000  1.000 34.96996  ? 38  ARG H HH12 1 
ATOM   592   H HH21 . ARG A 1 39  ? -35.91100 36.32400 31.99500  1.000 31.66161  ? 38  ARG H HH21 1 
ATOM   593   H HH22 . ARG A 1 39  ? -36.92000 37.32900 31.55800  1.000 31.66161  ? 38  ARG H HH22 1 
ATOM   594   N N    . GLN A 1 40  ? -33.49900 30.66800 27.39800  1.000 16.58440  ? 39  GLN H N    1 
ATOM   595   C CA   . GLN A 1 40  ? -32.06900 30.93000 27.30500  1.000 18.81920  ? 39  GLN H CA   1 
ATOM   596   C C    . GLN A 1 40  ? -31.83700 32.22800 26.56600  1.000 17.17106  ? 39  GLN H C    1 
ATOM   597   O O    . GLN A 1 40  ? -31.95500 32.25700 25.32900  1.000 17.47962  ? 39  GLN H O    1 
ATOM   598   C CB   . GLN A 1 40  ? -31.37700 29.78300 26.59000  1.000 17.77728  ? 39  GLN H CB   1 
ATOM   599   C CG   . GLN A 1 40  ? -29.90000 29.96600 26.42800  1.000 20.23084  ? 39  GLN H CG   1 
ATOM   600   C CD   . GLN A 1 40  ? -29.22500 28.65300 26.03000  1.000 29.52379  ? 39  GLN H CD   1 
ATOM   601   O OE1  . GLN A 1 40  ? -29.74600 27.91900 25.19200  1.000 28.50195  ? 39  GLN H OE1  1 
ATOM   602   N NE2  . GLN A 1 40  ? -28.11000 28.32700 26.66600  1.000 28.18050  ? 39  GLN H NE2  1 
ATOM   603   H H    . GLN A 1 40  ? -33.93400 30.87800 26.68700  1.000 19.90128  ? 39  GLN H H    1 
ATOM   604   H HA   . GLN A 1 40  ? -31.70300 31.03400 28.19800  1.000 22.58304  ? 39  GLN H HA   1 
ATOM   605   H HB2  . GLN A 1 40  ? -31.51900 28.96900 27.09800  1.000 21.33274  ? 39  GLN H HB2  1 
ATOM   606   H HB3  . GLN A 1 40  ? -31.76200 29.69200 25.70400  1.000 21.33274  ? 39  GLN H HB3  1 
ATOM   607   H HG2  . GLN A 1 40  ? -29.73000 30.62200 25.73300  1.000 24.27701  ? 39  GLN H HG2  1 
ATOM   608   H HG3  . GLN A 1 40  ? -29.51700 30.26600 27.26700  1.000 24.27701  ? 39  GLN H HG3  1 
ATOM   609   H HE21 . GLN A 1 40  ? -27.79500 28.84600 27.27500  1.000 33.81660  ? 39  GLN H HE21 1 
ATOM   610   H HE22 . GLN A 1 40  ? -27.70200 27.59600 26.47000  1.000 33.81660  ? 39  GLN H HE22 1 
ATOM   611   N N    . PRO A 1 41  ? -31.59800 33.32600 27.28100  1.000 19.42829  ? 40  PRO H N    1 
ATOM   612   C CA   . PRO A 1 41  ? -31.33100 34.62400 26.61900  1.000 21.00239  ? 40  PRO H CA   1 
ATOM   613   C C    . PRO A 1 41  ? -30.03000 34.57500 25.82900  1.000 24.17195  ? 40  PRO H C    1 
ATOM   614   O O    . PRO A 1 41  ? -29.15600 33.72300 26.06700  1.000 23.17315  ? 40  PRO H O    1 
ATOM   615   C CB   . PRO A 1 41  ? -31.24600 35.62200 27.78900  1.000 25.77960  ? 40  PRO H CB   1 
ATOM   616   C CG   . PRO A 1 41  ? -31.87200 34.92200 28.97400  1.000 23.49311  ? 40  PRO H CG   1 
ATOM   617   C CD   . PRO A 1 41  ? -31.65000 33.42700 28.75800  1.000 22.11665  ? 40  PRO H CD   1 
ATOM   618   H HA   . PRO A 1 41  ? -32.06500 34.87300 26.03500  1.000 25.20287  ? 40  PRO H HA   1 
ATOM   619   H HB2  . PRO A 1 41  ? -30.31700 35.83700 27.96700  1.000 30.93552  ? 40  PRO H HB2  1 
ATOM   620   H HB3  . PRO A 1 41  ? -31.73700 36.42800 27.56600  1.000 30.93552  ? 40  PRO H HB3  1 
ATOM   621   H HG2  . PRO A 1 41  ? -31.44000 35.21700 29.79100  1.000 28.19173  ? 40  PRO H HG2  1 
ATOM   622   H HG3  . PRO A 1 41  ? -32.82000 35.12500 29.00800  1.000 28.19173  ? 40  PRO H HG3  1 
ATOM   623   H HD2  . PRO A 1 41  ? -30.81500 33.13700 29.15700  1.000 26.53998  ? 40  PRO H HD2  1 
ATOM   624   H HD3  . PRO A 1 41  ? -32.38700 32.90900 29.11800  1.000 26.53998  ? 40  PRO H HD3  1 
ATOM   625   N N    . PRO A 1 42  ? -29.87200 35.44100 24.83900  1.000 29.49752  ? 41  PRO H N    1 
ATOM   626   C CA   . PRO A 1 42  ? -28.67200 35.35600 23.99400  1.000 26.92933  ? 41  PRO H CA   1 
ATOM   627   C C    . PRO A 1 42  ? -27.39100 35.57600 24.79000  1.000 29.92100  ? 41  PRO H C    1 
ATOM   628   O O    . PRO A 1 42  ? -27.27500 36.51600 25.57600  1.000 31.79915  ? 41  PRO H O    1 
ATOM   629   C CB   . PRO A 1 42  ? -28.89200 36.46500 22.96100  1.000 38.17837  ? 41  PRO H CB   1 
ATOM   630   C CG   . PRO A 1 42  ? -30.00500 37.34600 23.54100  1.000 30.83530  ? 41  PRO H CG   1 
ATOM   631   C CD   . PRO A 1 42  ? -30.83500 36.45000 24.35400  1.000 29.66806  ? 41  PRO H CD   1 
ATOM   632   H HA   . PRO A 1 42  ? -28.63000 34.49100 23.55600  1.000 32.31520  ? 41  PRO H HA   1 
ATOM   633   H HB2  . PRO A 1 42  ? -28.07400 36.97300 22.84400  1.000 45.81405  ? 41  PRO H HB2  1 
ATOM   634   H HB3  . PRO A 1 42  ? -29.16500 36.07600 22.11500  1.000 45.81405  ? 41  PRO H HB3  1 
ATOM   635   H HG2  . PRO A 1 42  ? -29.61700 38.04700 24.08800  1.000 37.00236  ? 41  PRO H HG2  1 
ATOM   636   H HG3  . PRO A 1 42  ? -30.52400 37.73600 22.82000  1.000 37.00236  ? 41  PRO H HG3  1 
ATOM   637   H HD2  . PRO A 1 42  ? -31.23600 36.93000 25.09600  1.000 35.60167  ? 41  PRO H HD2  1 
ATOM   638   H HD3  . PRO A 1 42  ? -31.52700 36.03600 23.81500  1.000 35.60167  ? 41  PRO H HD3  1 
ATOM   639   N N    . GLY A 1 43  ? -26.43400 34.68800 24.59000  1.000 32.89417  ? 42  GLY H N    1 
ATOM   640   C CA   . GLY A 1 43  ? -25.19800 34.72400 25.32500  1.000 36.81848  ? 42  GLY H CA   1 
ATOM   641   C C    . GLY A 1 43  ? -25.26100 34.25800 26.76400  1.000 37.81214  ? 42  GLY H C    1 
ATOM   642   O O    . GLY A 1 43  ? -24.24100 34.33800 27.45600  1.000 34.83909  ? 42  GLY H O    1 
ATOM   643   H H    . GLY A 1 43  ? -26.48200 34.04400 24.02100  1.000 39.47301  ? 42  GLY H H    1 
ATOM   644   H HA2  . GLY A 1 43  ? -24.55400 34.16200 24.86600  1.000 44.18217  ? 42  GLY H HA2  1 
ATOM   645   H HA3  . GLY A 1 43  ? -24.87300 35.63800 25.33000  1.000 44.18217  ? 42  GLY H HA3  1 
ATOM   646   N N    . LYS A 1 44  ? -26.38700 33.74200 27.23800  1.000 27.06234  ? 43  LYS H N    1 
ATOM   647   C CA   . LYS A 1 44  ? -26.54100 33.44800 28.65400  1.000 28.31916  ? 43  LYS H CA   1 
ATOM   648   C C    . LYS A 1 44  ? -26.87000 31.97200 28.82700  1.000 25.33599  ? 43  LYS H C    1 
ATOM   649   O O    . LYS A 1 44  ? -26.98800 31.20400 27.86700  1.000 25.22991  ? 43  LYS H O    1 
ATOM   650   C CB   . LYS A 1 44  ? -27.60100 34.37200 29.27700  1.000 35.59385  ? 43  LYS H CB   1 
ATOM   651   C CG   . LYS A 1 44  ? -27.06000 35.80900 29.54800  1.000 39.69470  ? 43  LYS H CG   1 
ATOM   652   C CD   . LYS A 1 44  ? -28.18200 36.78400 29.87600  1.000 54.07215  ? 43  LYS H CD   1 
ATOM   653   C CE   . LYS A 1 44  ? -28.24200 37.16400 31.35200  1.000 57.63613  ? 43  LYS H CE   1 
ATOM   654   N NZ   . LYS A 1 44  ? -29.25300 38.25900 31.59600  1.000 62.11148  ? 43  LYS H NZ   1 
ATOM   655   H H    . LYS A 1 44  ? -27.07500 33.55400 26.75800  1.000 32.47480  ? 43  LYS H H    1 
ATOM   656   H HA   . LYS A 1 44  ? -25.70700 33.60900 29.12300  1.000 33.98299  ? 43  LYS H HA   1 
ATOM   657   H HB2  . LYS A 1 44  ? -28.35400 34.44400 28.67000  1.000 42.71263  ? 43  LYS H HB2  1 
ATOM   658   H HB3  . LYS A 1 44  ? -27.89100 33.99600 30.12300  1.000 42.71263  ? 43  LYS H HB3  1 
ATOM   659   H HG2  . LYS A 1 44  ? -26.44900 35.78400 30.30100  1.000 47.63364  ? 43  LYS H HG2  1 
ATOM   660   H HG3  . LYS A 1 44  ? -26.59900 36.13200 28.75800  1.000 47.63364  ? 43  LYS H HG3  1 
ATOM   661   H HD2  . LYS A 1 44  ? -28.05000 37.59800 29.36600  1.000 64.88659  ? 43  LYS H HD2  1 
ATOM   662   H HD3  . LYS A 1 44  ? -29.03000 36.37800 29.64000  1.000 64.88659  ? 43  LYS H HD3  1 
ATOM   663   H HE2  . LYS A 1 44  ? -28.49900 36.38800 31.87400  1.000 69.16336  ? 43  LYS H HE2  1 
ATOM   664   H HE3  . LYS A 1 44  ? -27.37100 37.48300 31.63800  1.000 69.16336  ? 43  LYS H HE3  1 
ATOM   665   H HZ1  . LYS A 1 44  ? -29.27600 38.46400 32.46200  1.000 74.53378  ? 43  LYS H HZ1  1 
ATOM   666   H HZ2  . LYS A 1 44  ? -29.03200 38.98600 31.13300  1.000 74.53378  ? 43  LYS H HZ2  1 
ATOM   667   H HZ3  . LYS A 1 44  ? -30.06100 37.98900 31.34100  1.000 74.53378  ? 43  LYS H HZ3  1 
ATOM   668   N N    . GLY A 1 45  ? -27.02000 31.58700 30.08400  1.000 19.52200  ? 44  GLY H N    1 
ATOM   669   C CA   . GLY A 1 45  ? -27.34600 30.23000 30.43400  1.000 23.83905  ? 44  GLY H CA   1 
ATOM   670   C C    . GLY A 1 45  ? -28.84600 29.98800 30.42600  1.000 26.34320  ? 44  GLY H C    1 
ATOM   671   O O    . GLY A 1 45  ? -29.64800 30.78000 29.92500  1.000 20.16216  ? 44  GLY H O    1 
ATOM   672   H H    . GLY A 1 45  ? -26.93400 32.10900 30.76100  1.000 23.42640  ? 44  GLY H H    1 
ATOM   673   H HA2  . GLY A 1 45  ? -26.93300 29.62400 29.79900  1.000 28.60686  ? 44  GLY H HA2  1 
ATOM   674   H HA3  . GLY A 1 45  ? -27.00700 30.03500 31.32200  1.000 28.60686  ? 44  GLY H HA3  1 
ATOM   675   N N    . LEU A 1 46  ? -29.21200 28.84800 30.98200  1.000 26.21778  ? 45  LEU H N    1 
ATOM   676   C CA   . LEU A 1 46  ? -30.58500 28.37600 31.03900  1.000 19.71193  ? 45  LEU H CA   1 
ATOM   677   C C    . LEU A 1 46  ? -31.28600 28.90800 32.27200  1.000 16.02667  ? 45  LEU H C    1 
ATOM   678   O O    . LEU A 1 46  ? -30.67100 29.04300 33.32200  1.000 21.70596  ? 45  LEU H O    1 
ATOM   679   C CB   . LEU A 1 46  ? -30.59900 26.85400 31.09000  1.000 18.32901  ? 45  LEU H CB   1 
ATOM   680   C CG   . LEU A 1 46  ? -29.97000 26.18100 29.86100  1.000 20.54294  ? 45  LEU H CG   1 
ATOM   681   C CD1  . LEU A 1 46  ? -29.73800 24.69300 30.12100  1.000 20.40602  ? 45  LEU H CD1  1 
ATOM   682   C CD2  . LEU A 1 46  ? -30.94400 26.41700 28.69300  1.000 18.38015  ? 45  LEU H CD2  1 
ATOM   683   H H    . LEU A 1 46  ? -28.65900 28.30200 31.35000  1.000 31.46134  ? 45  LEU H H    1 
ATOM   684   H HA   . LEU A 1 46  ? -31.06400 28.68700 30.25400  1.000 23.65432  ? 45  LEU H HA   1 
ATOM   685   H HB2  . LEU A 1 46  ? -30.10200 26.56600 31.87100  1.000 21.99481  ? 45  LEU H HB2  1 
ATOM   686   H HB3  . LEU A 1 46  ? -31.51900 26.55400 31.15200  1.000 21.99481  ? 45  LEU H HB3  1 
ATOM   687   H HG   . LEU A 1 46  ? -29.09900 26.54900 29.64700  1.000 24.65153  ? 45  LEU H HG   1 
ATOM   688   H HD11 . LEU A 1 46  ? -29.33300 24.29400 29.33500  1.000 24.48722  ? 45  LEU H HD11 1 
ATOM   689   H HD12 . LEU A 1 46  ? -29.14700 24.59400 30.88400  1.000 24.48722  ? 45  LEU H HD12 1 
ATOM   690   H HD13 . LEU A 1 46  ? -30.59000 24.26700 30.30600  1.000 24.48722  ? 45  LEU H HD13 1 
ATOM   691   H HD21 . LEU A 1 46  ? -30.64600 25.90600 27.92500  1.000 22.05618  ? 45  LEU H HD21 1 
ATOM   692   H HD22 . LEU A 1 46  ? -31.83100 26.12800 28.95800  1.000 22.05618  ? 45  LEU H HD22 1 
ATOM   693   H HD23 . LEU A 1 46  ? -30.95500 27.36300 28.47700  1.000 22.05618  ? 45  LEU H HD23 1 
ATOM   694   N N    . GLU A 1 47  ? -32.57100 29.21100 32.13100  1.000 21.41065  ? 46  GLU H N    1 
ATOM   695   C CA   . GLU A 1 47  ? -33.39100 29.80300 33.18100  1.000 17.88330  ? 46  GLU H CA   1 
ATOM   696   C C    . GLU A 1 47  ? -34.71300 29.03600 33.20200  1.000 14.86568  ? 46  GLU H C    1 
ATOM   697   O O    . GLU A 1 47  ? -35.43200 29.00400 32.19700  1.000 19.47647  ? 46  GLU H O    1 
ATOM   698   C CB   . GLU A 1 47  ? -33.61400 31.29400 32.91500  1.000 20.13454  ? 46  GLU H CB   1 
ATOM   699   C CG   . GLU A 1 47  ? -34.43500 31.95600 34.02200  1.000 30.65709  ? 46  GLU H CG   1 
ATOM   700   C CD   . GLU A 1 47  ? -34.67500 33.45600 33.75600  1.000 44.09757  ? 46  GLU H CD   1 
ATOM   701   O OE1  . GLU A 1 47  ? -34.68600 33.87100 32.56500  1.000 35.87143  ? 46  GLU H OE1  1 
ATOM   702   O OE2  . GLU A 1 47  ? -34.83200 34.21700 34.74400  1.000 41.82233  ? 46  GLU H OE2  1 
ATOM   703   H H    . GLU A 1 47  ? -33.01000 29.07600 31.40400  1.000 25.69278  ? 46  GLU H H    1 
ATOM   704   H HA   . GLU A 1 47  ? -32.96600 29.71900 34.04800  1.000 21.45996  ? 46  GLU H HA   1 
ATOM   705   H HB2  . GLU A 1 47  ? -32.75500 31.74100 32.86600  1.000 24.16145  ? 46  GLU H HB2  1 
ATOM   706   H HB3  . GLU A 1 47  ? -34.09200 31.40000 32.07800  1.000 24.16145  ? 46  GLU H HB3  1 
ATOM   707   H HG2  . GLU A 1 47  ? -35.29800 31.51800 34.08300  1.000 36.78850  ? 46  GLU H HG2  1 
ATOM   708   H HG3  . GLU A 1 47  ? -33.96000 31.87100 34.86400  1.000 36.78850  ? 46  GLU H HG3  1 
ATOM   709   N N    . TRP A 1 48  ? -35.01000 28.37100 34.31500  1.000 14.59440  ? 47  TRP H N    1 
ATOM   710   C CA   . TRP A 1 48  ? -36.33300 27.78000 34.50700  1.000 16.51919  ? 47  TRP H CA   1 
ATOM   711   C C    . TRP A 1 48  ? -37.41900 28.85900 34.64800  1.000 15.15745  ? 47  TRP H C    1 
ATOM   712   O O    . TRP A 1 48  ? -37.27500 29.82200 35.40100  1.000 17.93452  ? 47  TRP H O    1 
ATOM   713   C CB   . TRP A 1 48  ? -36.26700 26.87600 35.73300  1.000 18.40536  ? 47  TRP H CB   1 
ATOM   714   C CG   . TRP A 1 48  ? -37.55400 26.17100 36.15900  1.000 16.79618  ? 47  TRP H CG   1 
ATOM   715   C CD1  . TRP A 1 48  ? -38.02100 24.97300 35.71200  1.000 18.65498  ? 47  TRP H CD1  1 
ATOM   716   C CD2  . TRP A 1 48  ? -38.49900 26.62300 37.12900  1.000 16.68423  ? 47  TRP H CD2  1 
ATOM   717   N NE1  . TRP A 1 48  ? -39.19700 24.63300 36.36200  1.000 19.66900  ? 47  TRP H NE1  1 
ATOM   718   C CE2  . TRP A 1 48  ? -39.51700 25.64400 37.21900  1.000 15.68146  ? 47  TRP H CE2  1 
ATOM   719   C CE3  . TRP A 1 48  ? -38.55500 27.72400 37.96200  1.000 15.16190  ? 47  TRP H CE3  1 
ATOM   720   C CZ2  . TRP A 1 48  ? -40.52400 25.72100 38.11700  1.000 18.07128  ? 47  TRP H CZ2  1 
ATOM   721   C CZ3  . TRP A 1 48  ? -39.59900 27.81600 38.84300  1.000 18.48242  ? 47  TRP H CZ3  1 
ATOM   722   C CH2  . TRP A 1 48  ? -40.56900 26.82100 38.91300  1.000 18.30439  ? 47  TRP H CH2  1 
ATOM   723   H H    . TRP A 1 48  ? -34.46800 28.24700 34.97100  1.000 17.51328  ? 47  TRP H H    1 
ATOM   724   H HA   . TRP A 1 48  ? -36.58800 27.25300 33.73300  1.000 19.82303  ? 47  TRP H HA   1 
ATOM   725   H HB2  . TRP A 1 48  ? -35.61300 26.18200 35.55600  1.000 22.08643  ? 47  TRP H HB2  1 
ATOM   726   H HB3  . TRP A 1 48  ? -35.98100 27.41700 36.48600  1.000 22.08643  ? 47  TRP H HB3  1 
ATOM   727   H HD1  . TRP A 1 48  ? -37.60800 24.45300 35.06100  1.000 22.38598  ? 47  TRP H HD1  1 
ATOM   728   H HE1  . TRP A 1 48  ? -39.64700 23.91000 36.24500  1.000 23.60280  ? 47  TRP H HE1  1 
ATOM   729   H HE3  . TRP A 1 48  ? -37.90200 28.38500 37.92500  1.000 18.19428  ? 47  TRP H HE3  1 
ATOM   730   H HZ2  . TRP A 1 48  ? -41.16000 25.04600 38.18800  1.000 21.68554  ? 47  TRP H HZ2  1 
ATOM   731   H HZ3  . TRP A 1 48  ? -39.66100 28.55600 39.40300  1.000 22.17890  ? 47  TRP H HZ3  1 
ATOM   732   H HH2  . TRP A 1 48  ? -41.26700 26.91200 39.52100  1.000 21.96526  ? 47  TRP H HH2  1 
ATOM   733   N N    . ILE A 1 49  ? -38.51100 28.71100 33.91100  1.000 18.16075  ? 48  ILE H N    1 
ATOM   734   C CA   . ILE A 1 49  ? -39.61100 29.67700 33.93400  1.000 19.00554  ? 48  ILE H CA   1 
ATOM   735   C C    . ILE A 1 49  ? -40.72800 29.23500 34.86400  1.000 17.20412  ? 48  ILE H C    1 
ATOM   736   O O    . ILE A 1 49  ? -41.18600 30.00500 35.70500  1.000 16.69126  ? 48  ILE H O    1 
ATOM   737   C CB   . ILE A 1 49  ? -40.15100 29.87900 32.50600  1.000 17.08365  ? 48  ILE H CB   1 
ATOM   738   C CG1  . ILE A 1 49  ? -39.10300 30.54700 31.63100  1.000 19.46999  ? 48  ILE H CG1  1 
ATOM   739   C CG2  . ILE A 1 49  ? -41.41300 30.74000 32.52900  1.000 19.07936  ? 48  ILE H CG2  1 
ATOM   740   C CD1  . ILE A 1 49  ? -39.55900 30.69700 30.19300  1.000 24.08815  ? 48  ILE H CD1  1 
ATOM   741   H H    . ILE A 1 49  ? -38.64500 28.04900 33.37900  1.000 21.79290  ? 48  ILE H H    1 
ATOM   742   H HA   . ILE A 1 49  ? -39.26800 30.52200 34.26400  1.000 22.80665  ? 48  ILE H HA   1 
ATOM   743   H HB   . ILE A 1 49  ? -40.36300 29.00600 32.14200  1.000 20.50038  ? 48  ILE H HB   1 
ATOM   744   H HG12 . ILE A 1 49  ? -38.91500 31.43100 31.98100  1.000 23.36399  ? 48  ILE H HG12 1 
ATOM   745   H HG13 . ILE A 1 49  ? -38.29600 30.00900 31.63700  1.000 23.36399  ? 48  ILE H HG13 1 
ATOM   746   H HG21 . ILE A 1 49  ? -41.63100 31.00500 31.62200  1.000 22.89524  ? 48  ILE H HG21 1 
ATOM   747   H HG22 . ILE A 1 49  ? -42.14100 30.22300 32.90700  1.000 22.89524  ? 48  ILE H HG22 1 
ATOM   748   H HG23 . ILE A 1 49  ? -41.24900 31.52700 33.07200  1.000 22.89524  ? 48  ILE H HG23 1 
ATOM   749   H HD11 . ILE A 1 49  ? -38.80200 30.54700 29.60500  1.000 28.90578  ? 48  ILE H HD11 1 
ATOM   750   H HD12 . ILE A 1 49  ? -40.25300 30.04400 30.01200  1.000 28.90578  ? 48  ILE H HD12 1 
ATOM   751   H HD13 . ILE A 1 49  ? -39.90600 31.59300 30.06400  1.000 28.90578  ? 48  ILE H HD13 1 
ATOM   752   N N    . GLY A 1 50  ? -41.19900 28.00600 34.70800  1.000 17.15791  ? 49  GLY H N    1 
ATOM   753   C CA   . GLY A 1 50  ? -42.20500 27.47300 35.60500  1.000 17.80302  ? 49  GLY H CA   1 
ATOM   754   C C    . GLY A 1 50  ? -42.65100 26.10800 35.11500  1.000 17.71314  ? 49  GLY H C    1 
ATOM   755   O O    . GLY A 1 50  ? -42.19200 25.61100 34.06900  1.000 15.36258  ? 49  GLY H O    1 
ATOM   756   H H    . GLY A 1 50  ? -40.95100 27.46100 34.09000  1.000 20.58949  ? 49  GLY H H    1 
ATOM   757   H HA2  . GLY A 1 50  ? -41.84100 27.38600 36.50000  1.000 21.36363  ? 49  GLY H HA2  1 
ATOM   758   H HA3  . GLY A 1 50  ? -42.97300 28.06600 35.63300  1.000 21.36363  ? 49  GLY H HA3  1 
ATOM   759   N N    . ASN A 1 51  ? -43.57400 25.50600 35.87000  1.000 17.61568  ? 50  ASN H N    1 
ATOM   760   C CA   . ASN A 1 51  ? -44.09500 24.20400 35.48000  1.000 15.80809  ? 50  ASN H CA   1 
ATOM   761   C C    . ASN A 1 51  ? -45.55400 24.11400 35.89400  1.000 21.14064  ? 50  ASN H C    1 
ATOM   762   O O    . ASN A 1 51  ? -46.10900 25.02200 36.53000  1.000 18.64720  ? 50  ASN H O    1 
ATOM   763   C CB   . ASN A 1 51  ? -43.23900 23.05600 36.05600  1.000 18.26067  ? 50  ASN H CB   1 
ATOM   764   C CG   . ASN A 1 51  ? -43.24700 23.00800 37.58500  1.000 18.23635  ? 50  ASN H CG   1 
ATOM   765   O OD1  . ASN A 1 51  ? -44.03400 23.67300 38.26100  1.000 18.63944  ? 50  ASN H OD1  1 
ATOM   766   N ND2  . ASN A 1 51  ? -42.32900 22.23900 38.12800  1.000 19.27810  ? 50  ASN H ND2  1 
ATOM   767   H H    . ASN A 1 51  ? -43.90300 25.82800 36.59600  1.000 21.13882  ? 50  ASN H H    1 
ATOM   768   H HA   . ASN A 1 51  ? -44.07100 24.11800 34.51400  1.000 18.96971  ? 50  ASN H HA   1 
ATOM   769   H HB2  . ASN A 1 51  ? -43.58600 22.21100 35.72900  1.000 21.91281  ? 50  ASN H HB2  1 
ATOM   770   H HB3  . ASN A 1 51  ? -42.32100 23.17200 35.76600  1.000 21.91281  ? 50  ASN H HB3  1 
ATOM   771   H HD21 . ASN A 1 51  ? -42.27900 22.16700 38.98300  1.000 23.13372  ? 50  ASN H HD21 1 
ATOM   772   H HD22 . ASN A 1 51  ? -41.77900 21.80800 37.62700  1.000 23.13372  ? 50  ASN H HD22 1 
ATOM   773   N N    . ILE A 1 52  ? -46.17700 23.02000 35.45600  1.000 19.37078  ? 51  ILE H N    1 
ATOM   774   C CA   . ILE A 1 52  ? -47.54200 22.67100 35.82200  1.000 17.35218  ? 51  ILE H CA   1 
ATOM   775   C C    . ILE A 1 52  ? -47.61400 21.15200 36.00300  1.000 18.86345  ? 51  ILE H C    1 
ATOM   776   O O    . ILE A 1 52  ? -47.08200 20.37900 35.18600  1.000 16.79016  ? 51  ILE H O    1 
ATOM   777   C CB   . ILE A 1 52  ? -48.57200 23.15800 34.78300  1.000 20.31569  ? 51  ILE H CB   1 
ATOM   778   C CG1  . ILE A 1 52  ? -49.98300 22.93300 35.30500  1.000 22.10615  ? 51  ILE H CG1  1 
ATOM   779   C CG2  . ILE A 1 52  ? -48.37600 22.42900 33.41100  1.000 20.11996  ? 51  ILE H CG2  1 
ATOM   780   C CD1  . ILE A 1 52  ? -51.07500 23.80000 34.59000  1.000 23.66140  ? 51  ILE H CD1  1 
ATOM   781   H H    . ILE A 1 52  ? -45.81400 22.44700 34.92800  1.000 23.24494  ? 51  ILE H H    1 
ATOM   782   H HA   . ILE A 1 52  ? -47.76300 23.08900 36.66900  1.000 20.82262  ? 51  ILE H HA   1 
ATOM   783   H HB   . ILE A 1 52  ? -48.43300 24.10700 34.64300  1.000 24.37883  ? 51  ILE H HB   1 
ATOM   784   H HG12 . ILE A 1 52  ? -50.21700 22.00000 35.17800  1.000 26.52738  ? 51  ILE H HG12 1 
ATOM   785   H HG13 . ILE A 1 52  ? -50.00400 23.15400 36.25000  1.000 26.52738  ? 51  ILE H HG13 1 
ATOM   786   H HG21 . ILE A 1 52  ? -48.90300 22.88300 32.73500  1.000 24.14396  ? 51  ILE H HG21 1 
ATOM   787   H HG22 . ILE A 1 52  ? -47.43700 22.45600 33.17100  1.000 24.14396  ? 51  ILE H HG22 1 
ATOM   788   H HG23 . ILE A 1 52  ? -48.67000 21.50900 33.49700  1.000 24.14396  ? 51  ILE H HG23 1 
ATOM   789   H HD11 . ILE A 1 52  ? -51.94200 23.59800 34.97600  1.000 28.39368  ? 51  ILE H HD11 1 
ATOM   790   H HD12 . ILE A 1 52  ? -50.86700 24.73800 34.71700  1.000 28.39368  ? 51  ILE H HD12 1 
ATOM   791   H HD13 . ILE A 1 52  ? -51.07700 23.58700 33.64300  1.000 28.39368  ? 51  ILE H HD13 1 
ATOM   792   N N    . GLY A 1 53  ? -48.24400 20.72500 37.09300  1.000 19.61301  ? 52  GLY H N    1 
ATOM   793   C CA   . GLY A 1 53  ? -48.41900 19.29900 37.35400  1.000 18.79653  ? 52  GLY H CA   1 
ATOM   794   C C    . GLY A 1 53  ? -49.45200 18.71000 36.38900  1.000 18.24458  ? 52  GLY H C    1 
ATOM   795   O O    . GLY A 1 53  ? -50.59800 19.17400 36.35000  1.000 20.35582  ? 52  GLY H O    1 
ATOM   796   H H    . GLY A 1 53  ? -48.57900 21.23900 37.69700  1.000 23.53561  ? 52  GLY H H    1 
ATOM   797   H HA2  . GLY A 1 53  ? -47.57500 18.83600 37.23300  1.000 22.55584  ? 52  GLY H HA2  1 
ATOM   798   H HA3  . GLY A 1 53  ? -48.72500 19.16500 38.26400  1.000 22.55584  ? 52  GLY H HA3  1 
ATOM   799   N N    . GLY A 1 54  A -49.06800 17.69400 35.62700  1.000 17.98306  ? 52  GLY H N    1 
ATOM   800   C CA   . GLY A 1 54  A -49.97800 17.15800 34.61600  1.000 22.25691  ? 52  GLY H CA   1 
ATOM   801   C C    . GLY A 1 54  A -51.31200 16.69600 35.16200  1.000 20.33216  ? 52  GLY H C    1 
ATOM   802   O O    . GLY A 1 54  A -52.35800 16.86900 34.51800  1.000 25.57498  ? 52  GLY H O    1 
ATOM   803   H H    . GLY A 1 54  A -48.30400 17.30300 35.67100  1.000 21.57968  ? 52  GLY H H    1 
ATOM   804   H HA2  . GLY A 1 54  A -50.14900 17.84500 33.95300  1.000 26.70829  ? 52  GLY H HA2  1 
ATOM   805   H HA3  . GLY A 1 54  A -49.55500 16.40000 34.18400  1.000 26.70829  ? 52  GLY H HA3  1 
ATOM   806   N N    . ASN A 1 55  ? -51.30300 16.12000 36.35600  1.000 20.35984  ? 53  ASN H N    1 
ATOM   807   C CA   . ASN A 1 55  ? -52.54400 15.68200 36.96500  1.000 24.42340  ? 53  ASN H CA   1 
ATOM   808   C C    . ASN A 1 55  ? -53.15500 16.74000 37.87100  1.000 28.43370  ? 53  ASN H C    1 
ATOM   809   O O    . ASN A 1 55  ? -54.35400 17.00200 37.77600  1.000 28.91771  ? 53  ASN H O    1 
ATOM   810   C CB   . ASN A 1 55  ? -52.32300 14.40800 37.77900  1.000 25.18991  ? 53  ASN H CB   1 
ATOM   811   C CG   . ASN A 1 55  ? -52.40400 13.13600 36.93600  1.000 30.87064  ? 53  ASN H CG   1 
ATOM   812   O OD1  . ASN A 1 55  ? -53.24500 13.01300 36.06800  1.000 27.22735  ? 53  ASN H OD1  1 
ATOM   813   N ND2  . ASN A 1 55  ? -51.50900 12.20100 37.18600  1.000 25.84358  ? 53  ASN H ND2  1 
ATOM   814   H H    . ASN A 1 55  ? -50.59800 15.97400 36.82600  1.000 24.43181  ? 53  ASN H H    1 
ATOM   815   H HA   . ASN A 1 55  ? -53.16600 15.49000 36.24600  1.000 29.30808  ? 53  ASN H HA   1 
ATOM   816   H HB2  . ASN A 1 55  ? -51.44200 14.44200 38.18300  1.000 30.22789  ? 53  ASN H HB2  1 
ATOM   817   H HB3  . ASN A 1 55  ? -53.00300 14.35300 38.46800  1.000 30.22789  ? 53  ASN H HB3  1 
ATOM   818   H HD21 . ASN A 1 55  ? -51.51600 11.46800 36.73600  1.000 31.01230  ? 53  ASN H HD21 1 
ATOM   819   H HD22 . ASN A 1 55  ? -50.91800 12.32400 37.79800  1.000 31.01230  ? 53  ASN H HD22 1 
ATOM   820   N N    . SER A 1 56  ? -52.36900 17.33700 38.77100  1.000 24.03735  ? 54  SER H N    1 
ATOM   821   C CA   . SER A 1 56  ? -52.94400 18.21000 39.78000  1.000 25.19891  ? 54  SER H CA   1 
ATOM   822   C C    . SER A 1 56  ? -53.24500 19.60700 39.25500  1.000 28.06340  ? 54  SER H C    1 
ATOM   823   O O    . SER A 1 56  ? -54.02800 20.31900 39.86700  1.000 26.44959  ? 54  SER H O    1 
ATOM   824   C CB   . SER A 1 56  ? -51.98700 18.31600 40.96400  1.000 27.43871  ? 54  SER H CB   1 
ATOM   825   O OG   . SER A 1 56  ? -50.78700 18.97000 40.57900  1.000 25.32932  ? 54  SER H OG   1 
ATOM   826   H H    . SER A 1 56  ? -51.51500 17.25000 38.81300  1.000 28.84482  ? 54  SER H H    1 
ATOM   827   H HA   . SER A 1 56  ? -53.78000 17.82400 40.08500  1.000 30.23869  ? 54  SER H HA   1 
ATOM   828   H HB2  . SER A 1 56  ? -52.41300 18.82500 41.67100  1.000 32.92646  ? 54  SER H HB2  1 
ATOM   829   H HB3  . SER A 1 56  ? -51.77400 17.42400 41.28000  1.000 32.92646  ? 54  SER H HB3  1 
ATOM   830   H HG   . SER A 1 56  ? -50.41200 18.54100 39.96200  1.000 30.39518  ? 54  SER H HG   1 
ATOM   831   N N    . GLY A 1 57  ? -52.57100 20.06500 38.21100  1.000 24.21574  ? 55  GLY H N    1 
ATOM   832   C CA   . GLY A 1 57  ? -52.71200 21.43200 37.74300  1.000 28.99718  ? 55  GLY H CA   1 
ATOM   833   C C    . GLY A 1 57  ? -52.02700 22.48000 38.60400  1.000 32.38528  ? 55  GLY H C    1 
ATOM   834   O O    . GLY A 1 57  ? -52.19600 23.68600 38.33900  1.000 22.05856  ? 55  GLY H O    1 
ATOM   835   H H    . GLY A 1 57  ? -52.01600 19.59700 37.75000  1.000 29.05889  ? 55  GLY H H    1 
ATOM   836   H HA2  . GLY A 1 57  ? -52.33900 21.49300 36.85000  1.000 34.79662  ? 55  GLY H HA2  1 
ATOM   837   H HA3  . GLY A 1 57  ? -53.65600 21.65100 37.70700  1.000 34.79662  ? 55  GLY H HA3  1 
ATOM   838   N N    . LYS A 1 58  ? -51.28000 22.06200 39.62700  1.000 20.25409  ? 56  LYS H N    1 
ATOM   839   C CA   . LYS A 1 58  ? -50.53000 23.01000 40.48100  1.000 28.93704  ? 56  LYS H CA   1 
ATOM   840   C C    . LYS A 1 58  ? -49.41100 23.66600 39.65300  1.000 27.84015  ? 56  LYS H C    1 
ATOM   841   O O    . LYS A 1 58  ? -48.67100 22.95000 39.05000  1.000 21.03693  ? 56  LYS H O    1 
ATOM   842   C CB   . LYS A 1 58  ? -49.96900 22.29600 41.71100  1.000 33.13420  ? 56  LYS H CB   1 
ATOM   843   C CG   . LYS A 1 58  ? -49.22100 23.16800 42.69200  1.000 54.80255  ? 56  LYS H CG   1 
ATOM   844   C CD   . LYS A 1 58  ? -50.10300 24.01400 43.59500  1.000 60.48807  ? 56  LYS H CD   1 
ATOM   845   C CE   . LYS A 1 58  ? -49.26700 24.80100 44.54100  1.000 58.77607  ? 56  LYS H CE   1 
ATOM   846   N NZ   . LYS A 1 58  ? -48.86900 23.96500 45.67300  1.000 67.36372  ? 56  LYS H NZ   1 
ATOM   847   H H    . LYS A 1 58  ? -51.17100 21.19100 39.83300  1.000 24.30491  ? 56  LYS H H    1 
ATOM   848   H HA   . LYS A 1 58  ? -51.15200 23.71600 40.78600  1.000 34.72445  ? 56  LYS H HA   1 
ATOM   849   H HB2  . LYS A 1 58  ? -50.71100 21.86600 42.18500  1.000 39.76104  ? 56  LYS H HB2  1 
ATOM   850   H HB3  . LYS A 1 58  ? -49.36200 21.58700 41.40600  1.000 39.76104  ? 56  LYS H HB3  1 
ATOM   851   H HG2  . LYS A 1 58  ? -48.65900 22.58900 43.25200  1.000 65.76306  ? 56  LYS H HG2  1 
ATOM   852   H HG3  . LYS A 1 58  ? -48.62500 23.76300 42.19200  1.000 65.76306  ? 56  LYS H HG3  1 
ATOM   853   H HD2  . LYS A 1 58  ? -50.63800 24.62700 43.04600  1.000 72.58569  ? 56  LYS H HD2  1 
ATOM   854   H HD3  . LYS A 1 58  ? -50.70800 23.43100 44.10200  1.000 72.58569  ? 56  LYS H HD3  1 
ATOM   855   H HE2  . LYS A 1 58  ? -48.47000 25.11700 44.07900  1.000 70.53128  ? 56  LYS H HE2  1 
ATOM   856   H HE3  . LYS A 1 58  ? -49.76100 25.57500 44.86500  1.000 70.53128  ? 56  LYS H HE3  1 
ATOM   857   H HZ1  . LYS A 1 58  ? -49.03700 23.09500 45.49300  1.000 80.83647  ? 56  LYS H HZ1  1 
ATOM   858   H HZ2  . LYS A 1 58  ? -49.32800 24.21200 46.41300  1.000 80.83647  ? 56  LYS H HZ2  1 
ATOM   859   H HZ3  . LYS A 1 58  ? -47.98300 24.06400 45.83100  1.000 80.83647  ? 56  LYS H HZ3  1 
ATOM   860   N N    . THR A 1 59  ? -49.26500 24.97600 39.70300  1.000 23.98156  ? 57  THR H N    1 
ATOM   861   C CA   . THR A 1 59  ? -48.23800 25.70400 38.96200  1.000 24.79514  ? 57  THR H CA   1 
ATOM   862   C C    . THR A 1 59  ? -47.24200 26.33400 39.92900  1.000 23.36512  ? 57  THR H C    1 
ATOM   863   O O    . THR A 1 59  ? -47.60000 26.74900 41.03500  1.000 22.28582  ? 57  THR H O    1 
ATOM   864   C CB   . THR A 1 59  ? -48.85900 26.81800 38.08400  1.000 22.36205  ? 57  THR H CB   1 
ATOM   865   O OG1  . THR A 1 59  ? -49.63900 27.66000 38.94400  1.000 26.60966  ? 57  THR H OG1  1 
ATOM   866   C CG2  . THR A 1 59  ? -49.70900 26.21000 36.98900  1.000 22.81391  ? 57  THR H CG2  1 
ATOM   867   H H    . THR A 1 59  ? -49.75300 25.47800 40.20200  1.000 28.77787  ? 57  THR H H    1 
ATOM   868   H HA   . THR A 1 59  ? -47.76300 25.08300 38.38800  1.000 29.75417  ? 57  THR H HA   1 
ATOM   869   H HB   . THR A 1 59  ? -48.17800 27.34800 37.64200  1.000 26.83446  ? 57  THR H HB   1 
ATOM   870   H HG1  . THR A 1 59  ? -49.98400 28.28400 38.49900  1.000 31.93159  ? 57  THR H HG1  1 
ATOM   871   H HG21 . THR A 1 59  ? -50.09100 26.91100 36.43800  1.000 27.37669  ? 57  THR H HG21 1 
ATOM   872   H HG22 . THR A 1 59  ? -49.16700 25.63000 36.43200  1.000 27.37669  ? 57  THR H HG22 1 
ATOM   873   H HG23 . THR A 1 59  ? -50.42900 25.68900 37.37900  1.000 27.37669  ? 57  THR H HG23 1 
ATOM   874   N N    . PHE A 1 60  ? -45.98300 26.39200 39.48500  1.000 20.99939  ? 58  PHE H N    1 
ATOM   875   C CA   . PHE A 1 60  ? -44.86500 27.01700 40.18300  1.000 19.32068  ? 58  PHE H CA   1 
ATOM   876   C C    . PHE A 1 60  ? -44.11900 27.87700 39.17800  1.000 24.82028  ? 58  PHE H C    1 
ATOM   877   O O    . PHE A 1 60  ? -43.95700 27.46600 38.02500  1.000 19.65396  ? 58  PHE H O    1 
ATOM   878   C CB   . PHE A 1 60  ? -43.92800 25.93500 40.80200  1.000 20.89851  ? 58  PHE H CB   1 
ATOM   879   C CG   . PHE A 1 60  ? -44.59900 25.14600 41.85200  1.000 21.57065  ? 58  PHE H CG   1 
ATOM   880   C CD1  . PHE A 1 60  ? -44.66600 25.60700 43.15600  1.000 22.06651  ? 58  PHE H CD1  1 
ATOM   881   C CD2  . PHE A 1 60  ? -45.25600 23.99200 41.52300  1.000 24.75847  ? 58  PHE H CD2  1 
ATOM   882   C CE1  . PHE A 1 60  ? -45.35700 24.91300 44.09700  1.000 28.58881  ? 58  PHE H CE1  1 
ATOM   883   C CE2  . PHE A 1 60  ? -45.96800 23.30600 42.49600  1.000 29.41827  ? 58  PHE H CE2  1 
ATOM   884   C CZ   . PHE A 1 60  ? -45.97900 23.76700 43.76500  1.000 24.45646  ? 58  PHE H CZ   1 
ATOM   885   H H    . PHE A 1 60  ? -45.74000 26.05300 38.73300  1.000 25.19926  ? 58  PHE H H    1 
ATOM   886   H HA   . PHE A 1 60  ? -45.16900 27.58400 40.90900  1.000 23.18482  ? 58  PHE H HA   1 
ATOM   887   H HB2  . PHE A 1 60  ? -43.64200 25.32600 40.10300  1.000 25.07821  ? 58  PHE H HB2  1 
ATOM   888   H HB3  . PHE A 1 60  ? -43.15800 26.37200 41.19800  1.000 25.07821  ? 58  PHE H HB3  1 
ATOM   889   H HD1  . PHE A 1 60  ? -44.23600 26.39800 43.38900  1.000 26.47981  ? 58  PHE H HD1  1 
ATOM   890   H HD2  . PHE A 1 60  ? -45.22400 23.66800 40.65100  1.000 29.71016  ? 58  PHE H HD2  1 
ATOM   891   H HE1  . PHE A 1 60  ? -45.39900 25.22900 44.97100  1.000 34.30657  ? 58  PHE H HE1  1 
ATOM   892   H HE2  . PHE A 1 60  ? -46.43500 22.53300 42.27600  1.000 35.30193  ? 58  PHE H HE2  1 
ATOM   893   H HZ   . PHE A 1 60  ? -46.42500 23.28300 44.42200  1.000 29.34775  ? 58  PHE H HZ   1 
ATOM   894   N N    . TYR A 1 61  ? -43.66700 29.06100 39.59700  1.000 18.88499  ? 59  TYR H N    1 
ATOM   895   C CA   . TYR A 1 61  ? -43.10700 30.04200 38.67600  1.000 21.13097  ? 59  TYR H CA   1 
ATOM   896   C C    . TYR A 1 61  ? -41.82600 30.63600 39.23700  1.000 21.12107  ? 59  TYR H C    1 
ATOM   897   O O    . TYR A 1 61  ? -41.67600 30.77900 40.44300  1.000 20.26333  ? 59  TYR H O    1 
ATOM   898   C CB   . TYR A 1 61  ? -44.10600 31.19900 38.41900  1.000 21.67069  ? 59  TYR H CB   1 
ATOM   899   C CG   . TYR A 1 61  ? -45.41500 30.77100 37.78000  1.000 20.55472  ? 59  TYR H CG   1 
ATOM   900   C CD1  . TYR A 1 61  ? -45.43500 30.22000 36.51200  1.000 28.18420  ? 59  TYR H CD1  1 
ATOM   901   C CD2  . TYR A 1 61  ? -46.62400 30.91600 38.45000  1.000 28.02546  ? 59  TYR H CD2  1 
ATOM   902   C CE1  . TYR A 1 61  ? -46.61500 29.80100 35.92000  1.000 26.86946  ? 59  TYR H CE1  1 
ATOM   903   C CE2  . TYR A 1 61  ? -47.83300 30.52400 37.84900  1.000 32.60614  ? 59  TYR H CE2  1 
ATOM   904   C CZ   . TYR A 1 61  ? -47.78400 29.95900 36.56800  1.000 21.52073  ? 59  TYR H CZ   1 
ATOM   905   O OH   . TYR A 1 61  ? -48.92100 29.56200 35.94700  1.000 25.34541  ? 59  TYR H OH   1 
ATOM   906   H H    . TYR A 1 61  ? -43.67500 29.31700 40.41800  1.000 22.66199  ? 59  TYR H H    1 
ATOM   907   H HA   . TYR A 1 61  ? -42.89700 29.59600 37.84100  1.000 25.35716  ? 59  TYR H HA   1 
ATOM   908   H HB2  . TYR A 1 61  ? -44.31800 31.61900 39.26700  1.000 26.00483  ? 59  TYR H HB2  1 
ATOM   909   H HB3  . TYR A 1 61  ? -43.68800 31.84200 37.82500  1.000 26.00483  ? 59  TYR H HB3  1 
ATOM   910   H HD1  . TYR A 1 61  ? -44.63600 30.12800 36.04500  1.000 33.82104  ? 59  TYR H HD1  1 
ATOM   911   H HD2  . TYR A 1 61  ? -46.63300 31.27700 39.30700  1.000 33.63055  ? 59  TYR H HD2  1 
ATOM   912   H HE1  . TYR A 1 61  ? -46.60000 29.41100 35.07600  1.000 32.24335  ? 59  TYR H HE1  1 
ATOM   913   H HE2  . TYR A 1 61  ? -48.64400 30.63800 38.29000  1.000 39.12737  ? 59  TYR H HE2  1 
ATOM   914   H HH   . TYR A 1 61  ? -49.58600 29.72400 36.43400  1.000 30.41449  ? 59  TYR H HH   1 
ATOM   915   N N    . ASN A 1 62  ? -40.92900 31.00000 38.35800  1.000 20.93168  ? 60  ASN H N    1 
ATOM   916   C CA   . ASN A 1 62  ? -39.69900 31.65900 38.75100  1.000 20.36318  ? 60  ASN H CA   1 
ATOM   917   C C    . ASN A 1 62  ? -40.04200 33.03600 39.29700  1.000 24.94252  ? 60  ASN H C    1 
ATOM   918   O O    . ASN A 1 62  ? -40.77800 33.79100 38.64300  1.000 26.08449  ? 60  ASN H O    1 
ATOM   919   C CB   . ASN A 1 62  ? -38.75800 31.76500 37.54700  1.000 25.04150  ? 60  ASN H CB   1 
ATOM   920   C CG   . ASN A 1 62  ? -37.40000 32.34800 37.92200  1.000 34.41780  ? 60  ASN H CG   1 
ATOM   921   O OD1  . ASN A 1 62  ? -37.32200 33.31900 38.70700  1.000 35.60708  ? 60  ASN H OD1  1 
ATOM   922   N ND2  . ASN A 1 62  ? -36.32500 31.75500 37.39100  1.000 28.39640  ? 60  ASN H ND2  1 
ATOM   923   H H    . ASN A 1 62  ? -41.00300 30.87700 37.51000  1.000 25.11802  ? 60  ASN H H    1 
ATOM   924   H HA   . ASN A 1 62  ? -39.23900 31.15500 39.44000  1.000 24.43581  ? 60  ASN H HA   1 
ATOM   925   H HB2  . ASN A 1 62  ? -38.61500 30.88000 37.17700  1.000 30.04979  ? 60  ASN H HB2  1 
ATOM   926   H HB3  . ASN A 1 62  ? -39.16000 32.34200 36.87900  1.000 30.04979  ? 60  ASN H HB3  1 
ATOM   927   H HD21 . ASN A 1 62  ? -35.53800 32.04900 37.57400  1.000 34.07568  ? 60  ASN H HD21 1 
ATOM   928   H HD22 . ASN A 1 62  ? -36.42100 31.08000 36.86700  1.000 34.07568  ? 60  ASN H HD22 1 
ATOM   929   N N    . PRO A 1 63  ? -39.54600 33.39500 40.48200  1.000 30.58419  ? 61  PRO H N    1 
ATOM   930   C CA   . PRO A 1 63  ? -39.94200 34.67000 41.09800  1.000 31.93831  ? 61  PRO H CA   1 
ATOM   931   C C    . PRO A 1 63  ? -39.57800 35.89600 40.27800  1.000 36.20014  ? 61  PRO H C    1 
ATOM   932   O O    . PRO A 1 63  ? -40.21100 36.94200 40.43000  1.000 39.85681  ? 61  PRO H O    1 
ATOM   933   C CB   . PRO A 1 63  ? -39.18000 34.66300 42.43200  1.000 31.85195  ? 61  PRO H CB   1 
ATOM   934   C CG   . PRO A 1 63  ? -38.80200 33.34900 42.65100  1.000 35.20979  ? 61  PRO H CG   1 
ATOM   935   C CD   . PRO A 1 63  ? -38.61200 32.65800 41.34300  1.000 31.01098  ? 61  PRO H CD   1 
ATOM   936   H HA   . PRO A 1 63  ? -40.89900 34.66300 41.25700  1.000 38.32597  ? 61  PRO H HA   1 
ATOM   937   H HB2  . PRO A 1 63  ? -38.40100 35.23700 42.36500  1.000 38.22234  ? 61  PRO H HB2  1 
ATOM   938   H HB3  . PRO A 1 63  ? -39.76300 34.97500 43.14200  1.000 38.22234  ? 61  PRO H HB3  1 
ATOM   939   H HG2  . PRO A 1 63  ? -37.97200 33.34300 43.15200  1.000 42.25175  ? 61  PRO H HG2  1 
ATOM   940   H HG3  . PRO A 1 63  ? -39.49900 32.90500 43.16000  1.000 42.25175  ? 61  PRO H HG3  1 
ATOM   941   H HD2  . PRO A 1 63  ? -37.69800 32.74700 41.02800  1.000 37.21318  ? 61  PRO H HD2  1 
ATOM   942   H HD3  . PRO A 1 63  ? -38.85200 31.72100 41.40100  1.000 37.21318  ? 61  PRO H HD3  1 
ATOM   943   N N    . SER A 1 64  ? -38.56500 35.82300 39.42500  1.000 31.09299  ? 62  SER H N    1 
ATOM   944   C CA   . SER A 1 64  ? -38.25000 36.95900 38.56500  1.000 33.60129  ? 62  SER H CA   1 
ATOM   945   C C    . SER A 1 64  ? -39.23900 37.15600 37.41800  1.000 38.93468  ? 62  SER H C    1 
ATOM   946   O O    . SER A 1 64  ? -39.08100 38.13000 36.66900  1.000 39.91211  ? 62  SER H O    1 
ATOM   947   C CB   . SER A 1 64  ? -36.84600 36.77800 37.99000  1.000 35.67481  ? 62  SER H CB   1 
ATOM   948   O OG   . SER A 1 64  ? -36.76800 35.59200 37.18400  1.000 41.99042  ? 62  SER H OG   1 
ATOM   949   H H    . SER A 1 64  ? -38.05200 35.14000 39.32600  1.000 37.31158  ? 62  SER H H    1 
ATOM   950   H HA   . SER A 1 64  ? -38.27300 37.76400 39.10500  1.000 40.32155  ? 62  SER H HA   1 
ATOM   951   H HB2  . SER A 1 64  ? -36.62900 37.54700 37.44000  1.000 42.80977  ? 62  SER H HB2  1 
ATOM   952   H HB3  . SER A 1 64  ? -36.21300 36.70400 38.72100  1.000 42.80977  ? 62  SER H HB3  1 
ATOM   953   H HG   . SER A 1 64  ? -36.96500 34.91800 37.64500  1.000 50.38850  ? 62  SER H HG   1 
ATOM   954   N N    . LEU A 1 65  ? -40.23900 36.27500 37.27400  1.000 34.96612  ? 63  LEU H N    1 
ATOM   955   C CA   . LEU A 1 65  ? -41.23200 36.35000 36.19600  1.000 33.18501  ? 63  LEU H CA   1 
ATOM   956   C C    . LEU A 1 65  ? -42.68500 36.11000 36.62800  1.000 35.60407  ? 63  LEU H C    1 
ATOM   957   O O    . LEU A 1 65  ? -43.59100 36.26600 35.79500  1.000 34.85508  ? 63  LEU H O    1 
ATOM   958   C CB   . LEU A 1 65  ? -40.90100 35.32000 35.09500  1.000 27.78744  ? 63  LEU H CB   1 
ATOM   959   C CG   . LEU A 1 65  ? -39.55500 35.44200 34.40100  1.000 36.68174  ? 63  LEU H CG   1 
ATOM   960   C CD1  . LEU A 1 65  ? -39.26600 34.19100 33.67800  1.000 35.41352  ? 63  LEU H CD1  1 
ATOM   961   C CD2  . LEU A 1 65  ? -39.56300 36.61900 33.44900  1.000 39.79129  ? 63  LEU H CD2  1 
ATOM   962   H H    . LEU A 1 65  ? -40.36700 35.60900 37.80200  1.000 41.95934  ? 63  LEU H H    1 
ATOM   963   H HA   . LEU A 1 65  ? -41.18300 37.24300 35.82000  1.000 39.82202  ? 63  LEU H HA   1 
ATOM   964   H HB2  . LEU A 1 65  ? -40.93100 34.43800 35.49600  1.000 33.34493  ? 63  LEU H HB2  1 
ATOM   965   H HB3  . LEU A 1 65  ? -41.57900 35.39400 34.40600  1.000 33.34493  ? 63  LEU H HB3  1 
ATOM   966   H HG   . LEU A 1 65  ? -38.85500 35.59300 35.05600  1.000 44.01809  ? 63  LEU H HG   1 
ATOM   967   H HD11 . LEU A 1 65  ? -38.42300 34.28600 33.20700  1.000 42.49623  ? 63  LEU H HD11 1 
ATOM   968   H HD12 . LEU A 1 65  ? -39.20800 33.46300 34.31700  1.000 42.49623  ? 63  LEU H HD12 1 
ATOM   969   H HD13 . LEU A 1 65  ? -39.98100 34.02000 33.04500  1.000 42.49623  ? 63  LEU H HD13 1 
ATOM   970   H HD21 . LEU A 1 65  ? -38.69100 36.69200 33.03000  1.000 47.74955  ? 63  LEU H HD21 1 
ATOM   971   H HD22 . LEU A 1 65  ? -40.24300 36.47300 32.77300  1.000 47.74955  ? 63  LEU H HD22 1 
ATOM   972   H HD23 . LEU A 1 65  ? -39.75900 37.42700 33.94700  1.000 47.74955  ? 63  LEU H HD23 1 
ATOM   973   N N    . LYS A 1 66  ? -42.94500 35.73200 37.88200  1.000 26.56789  ? 64  LYS H N    1 
ATOM   974   C CA   . LYS A 1 66  ? -44.22200 35.11400 38.21000  1.000 33.82699  ? 64  LYS H CA   1 
ATOM   975   C C    . LYS A 1 66  ? -45.41100 36.02600 37.92100  1.000 34.82087  ? 64  LYS H C    1 
ATOM   976   O O    . LYS A 1 66  ? -46.49700 35.51200 37.61600  1.000 29.53424  ? 64  LYS H O    1 
ATOM   977   C CB   . LYS A 1 66  ? -44.23900 34.67300 39.68000  1.000 43.65179  ? 64  LYS H CB   1 
ATOM   978   C CG   . LYS A 1 66  ? -43.99600 35.77900 40.71400  1.000 50.37255  ? 64  LYS H CG   1 
ATOM   979   C CD   . LYS A 1 66  ? -44.05100 35.20900 42.13000  1.000 47.82933  ? 64  LYS H CD   1 
ATOM   980   C CE   . LYS A 1 66  ? -43.76000 36.30000 43.17100  1.000 54.44970  ? 64  LYS H CE   1 
ATOM   981   N NZ   . LYS A 1 66  ? -43.97600 35.80700 44.55800  1.000 65.57878  ? 64  LYS H NZ   1 
ATOM   982   H H    . LYS A 1 66  ? -42.40600 35.82200 38.54700  1.000 31.88147  ? 64  LYS H H    1 
ATOM   983   H HA   . LYS A 1 66  ? -44.31900 34.32500 37.65400  1.000 40.59239  ? 64  LYS H HA   1 
ATOM   984   H HB2  . LYS A 1 66  ? -45.10900 34.28800 39.87100  1.000 52.38215  ? 64  LYS H HB2  1 
ATOM   985   H HB3  . LYS A 1 66  ? -43.54700 34.00500 39.80500  1.000 52.38215  ? 64  LYS H HB3  1 
ATOM   986   H HG2  . LYS A 1 66  ? -43.11900 36.17000 40.57300  1.000 60.44706  ? 64  LYS H HG2  1 
ATOM   987   H HG3  . LYS A 1 66  ? -44.68000 36.46100 40.62900  1.000 60.44706  ? 64  LYS H HG3  1 
ATOM   988   H HD2  . LYS A 1 66  ? -44.93600 34.85000 42.30000  1.000 57.39519  ? 64  LYS H HD2  1 
ATOM   989   H HD3  . LYS A 1 66  ? -43.38600 34.50900 42.22300  1.000 57.39519  ? 64  LYS H HD3  1 
ATOM   990   H HE2  . LYS A 1 66  ? -42.83600 36.58300 43.08800  1.000 65.33963  ? 64  LYS H HE2  1 
ATOM   991   H HE3  . LYS A 1 66  ? -44.35300 37.05300 43.02000  1.000 65.33963  ? 64  LYS H HE3  1 
ATOM   992   H HZ1  . LYS A 1 66  ? -43.79600 36.45400 45.14300  1.000 78.69454  ? 64  LYS H HZ1  1 
ATOM   993   H HZ2  . LYS A 1 66  ? -44.82200 35.55100 44.66300  1.000 78.69454  ? 64  LYS H HZ2  1 
ATOM   994   H HZ3  . LYS A 1 66  ? -43.44200 35.11400 44.72100  1.000 78.69454  ? 64  LYS H HZ3  1 
ATOM   995   N N    . SER A 1 67  ? -45.25600 37.36400 38.00900  1.000 26.06893  ? 65  SER H N    1 
ATOM   996   C CA   . SER A 1 67  ? -46.43600 38.20000 37.78900  1.000 26.99801  ? 65  SER H CA   1 
ATOM   997   C C    . SER A 1 67  ? -46.81700 38.26700 36.31500  1.000 26.43472  ? 65  SER H C    1 
ATOM   998   O O    . SER A 1 67  ? -47.89500 38.76200 35.98600  1.000 30.17417  ? 65  SER H O    1 
ATOM   999   C CB   . SER A 1 67  ? -46.21200 39.62000 38.32200  1.000 34.38399  ? 65  SER H CB   1 
ATOM   1000  O OG   . SER A 1 67  ? -45.15700 40.27300 37.58800  1.000 39.91995  ? 65  SER H OG   1 
ATOM   1001  H H    . SER A 1 67  ? -44.52300 37.77800 38.18500  1.000 31.28271  ? 65  SER H H    1 
ATOM   1002  H HA   . SER A 1 67  ? -47.17600 37.82200 38.28800  1.000 32.39761  ? 65  SER H HA   1 
ATOM   1003  H HB2  . SER A 1 67  ? -47.03100 40.13000 38.22200  1.000 41.26079  ? 65  SER H HB2  1 
ATOM   1004  H HB3  . SER A 1 67  ? -45.96400 39.57200 39.25900  1.000 41.26079  ? 65  SER H HB3  1 
ATOM   1005  H HG   . SER A 1 67  ? -44.44200 39.83900 37.66500  1.000 47.90394  ? 65  SER H HG   1 
ATOM   1006  N N    . ARG A 1 68  ? -45.93600 37.86200 35.41200  1.000 25.89463  ? 66  ARG H N    1 
ATOM   1007  C CA   . ARG A 1 68  ? -46.22500 37.96400 33.99900  1.000 24.08515  ? 66  ARG H CA   1 
ATOM   1008  C C    . ARG A 1 68  ? -46.40300 36.62200 33.30800  1.000 23.86709  ? 66  ARG H C    1 
ATOM   1009  O O    . ARG A 1 68  ? -46.70300 36.61200 32.11000  1.000 24.80374  ? 66  ARG H O    1 
ATOM   1010  C CB   . ARG A 1 68  ? -45.10000 38.72800 33.28400  1.000 24.78985  ? 66  ARG H CB   1 
ATOM   1011  C CG   . ARG A 1 68  ? -44.93800 40.13000 33.75500  1.000 27.53343  ? 66  ARG H CG   1 
ATOM   1012  C CD   . ARG A 1 68  ? -43.87500 40.89100 32.95900  1.000 27.86512  ? 66  ARG H CD   1 
ATOM   1013  N NE   . ARG A 1 68  ? -42.54700 40.29400 33.04000  1.000 24.51418  ? 66  ARG H NE   1 
ATOM   1014  C CZ   . ARG A 1 68  ? -41.79000 40.02000 31.98500  1.000 31.01922  ? 66  ARG H CZ   1 
ATOM   1015  N NH1  . ARG A 1 68  ? -42.21300 40.24300 30.75200  1.000 34.10278  ? 66  ARG H NH1  1 
ATOM   1016  N NH2  . ARG A 1 68  ? -40.56000 39.55500 32.17000  1.000 31.10378  ? 66  ARG H NH2  1 
ATOM   1017  H H    . ARG A 1 68  ? -45.16600 37.52600 35.59800  1.000 31.07356  ? 66  ARG H H    1 
ATOM   1018  H HA   . ARG A 1 68  ? -47.05300 38.46000 33.89900  1.000 28.90218  ? 66  ARG H HA   1 
ATOM   1019  H HB2  . ARG A 1 68  ? -44.26200 38.26500 33.43700  1.000 29.74783  ? 66  ARG H HB2  1 
ATOM   1020  H HB3  . ARG A 1 68  ? -45.29600 38.75400 32.33400  1.000 29.74783  ? 66  ARG H HB3  1 
ATOM   1021  H HG2  . ARG A 1 68  ? -45.78200 40.59900 33.65600  1.000 33.04012  ? 66  ARG H HG2  1 
ATOM   1022  H HG3  . ARG A 1 68  ? -44.67000 40.12400 34.68700  1.000 33.04012  ? 66  ARG H HG3  1 
ATOM   1023  H HD2  . ARG A 1 68  ? -44.13500 40.90800 32.02500  1.000 33.43814  ? 66  ARG H HD2  1 
ATOM   1024  H HD3  . ARG A 1 68  ? -43.81400 41.79600 33.30300  1.000 33.43814  ? 66  ARG H HD3  1 
ATOM   1025  H HE   . ARG A 1 68  ? -42.23500 40.10800 33.81900  1.000 29.41701  ? 66  ARG H HE   1 
ATOM   1026  H HH11 . ARG A 1 68  ? -42.99600 40.57300 30.61900  1.000 40.92333  ? 66  ARG H HH11 1 
ATOM   1027  H HH12 . ARG A 1 68  ? -41.70600 40.05800 30.08300  1.000 40.92333  ? 66  ARG H HH12 1 
ATOM   1028  H HH21 . ARG A 1 68  ? -40.26100 39.43300 32.96700  1.000 37.32454  ? 66  ARG H HH21 1 
ATOM   1029  H HH22 . ARG A 1 68  ? -40.06200 39.37400 31.49200  1.000 37.32454  ? 66  ARG H HH22 1 
ATOM   1030  N N    A VAL A 1 69  ? -46.23700 35.51000 34.02400  0.530 25.30771  ? 67  VAL H N    1 
ATOM   1031  N N    B VAL A 1 69  ? -46.18100 35.50200 33.99800  0.470 25.43170  ? 67  VAL H N    1 
ATOM   1032  C CA   A VAL A 1 69  ? -46.19200 34.17100 33.45200  0.530 25.17958  ? 67  VAL H CA   1 
ATOM   1033  C CA   B VAL A 1 69  ? -46.18700 34.17700 33.38400  0.470 24.84296  ? 67  VAL H CA   1 
ATOM   1034  C C    A VAL A 1 69  ? -47.43300 33.40800 33.88900  0.530 24.89865  ? 67  VAL H C    1 
ATOM   1035  C C    B VAL A 1 69  ? -47.40900 33.41100 33.86900  0.470 24.57327  ? 67  VAL H C    1 
ATOM   1036  O O    A VAL A 1 69  ? -47.82300 33.44100 35.06500  0.530 26.13282  ? 67  VAL H O    1 
ATOM   1037  O O    B VAL A 1 69  ? -47.76100 33.44600 35.05600  0.470 26.11151  ? 67  VAL H O    1 
ATOM   1038  C CB   A VAL A 1 69  ? -44.92000 33.40800 33.88000  0.530 26.44751  ? 67  VAL H CB   1 
ATOM   1039  C CB   B VAL A 1 69  ? -44.90800 33.35900 33.67400  0.470 26.44626  ? 67  VAL H CB   1 
ATOM   1040  C CG1  A VAL A 1 69  ? -44.96700 31.98500 33.38900  0.530 22.94935  ? 67  VAL H CG1  1 
ATOM   1041  C CG1  B VAL A 1 69  ? -43.74000 33.88500 32.84400  0.470 28.39154  ? 67  VAL H CG1  1 
ATOM   1042  C CG2  A VAL A 1 69  ? -43.68400 34.10600 33.34700  0.530 29.64364  ? 67  VAL H CG2  1 
ATOM   1043  C CG2  B VAL A 1 69  ? -44.57700 33.37100 35.14300  0.470 22.58985  ? 67  VAL H CG2  1 
ATOM   1044  H H    A VAL A 1 69  ? -46.14500 35.51000 34.87900  0.530 30.36925  ? 67  VAL H H    1 
ATOM   1045  H H    B VAL A 1 69  ? -46.02100 35.48600 34.84200  0.470 30.51804  ? 67  VAL H H    1 
ATOM   1046  H HA   A VAL A 1 69  ? -46.19600 34.24700 32.48600  0.530 30.21550  ? 67  VAL H HA   1 
ATOM   1047  H HA   B VAL A 1 69  ? -46.24500 34.30700 32.42500  0.470 29.81155  ? 67  VAL H HA   1 
ATOM   1048  H HB   A VAL A 1 69  ? -44.87300 33.39500 34.84900  0.530 31.73701  ? 67  VAL H HB   1 
ATOM   1049  H HB   B VAL A 1 69  ? -45.06700 32.43700 33.42100  0.470 31.73551  ? 67  VAL H HB   1 
ATOM   1050  H HG11 A VAL A 1 69  ? -44.07000 31.61700 33.39900  0.530 27.53922  ? 67  VAL H HG11 1 
ATOM   1051  H HG11 B VAL A 1 69  ? -42.95300 33.35000 33.03300  0.470 34.06985  ? 67  VAL H HG11 1 
ATOM   1052  H HG12 A VAL A 1 69  ? -45.54300 31.46900 33.97400  0.530 27.53922  ? 67  VAL H HG12 1 
ATOM   1053  H HG12 B VAL A 1 69  ? -43.96600 33.82100 31.90300  0.470 34.06985  ? 67  VAL H HG12 1 
ATOM   1054  H HG13 A VAL A 1 69  ? -45.31900 31.97500 32.48500  0.530 27.53922  ? 67  VAL H HG13 1 
ATOM   1055  H HG13 B VAL A 1 69  ? -43.57500 34.81100 33.08200  0.470 34.06985  ? 67  VAL H HG13 1 
ATOM   1056  H HG21 A VAL A 1 69  ? -42.89500 33.66200 33.69600  0.530 35.57236  ? 67  VAL H HG21 1 
ATOM   1057  H HG21 B VAL A 1 69  ? -43.72300 32.93100 35.27800  0.470 27.10782  ? 67  VAL H HG21 1 
ATOM   1058  H HG22 A VAL A 1 69  ? -43.68800 34.05900 32.37800  0.530 35.57236  ? 67  VAL H HG22 1 
ATOM   1059  H HG22 B VAL A 1 69  ? -44.52700 34.29100 35.44800  0.470 27.10782  ? 67  VAL H HG22 1 
ATOM   1060  H HG23 A VAL A 1 69  ? -43.69600 35.03200 33.63300  0.530 35.57236  ? 67  VAL H HG23 1 
ATOM   1061  H HG23 B VAL A 1 69  ? -45.27200 32.89900 35.62800  0.470 27.10782  ? 67  VAL H HG23 1 
ATOM   1062  N N    . THR A 1 70  ? -48.01600 32.67200 32.94900  1.000 20.97998  ? 68  THR H N    1 
ATOM   1063  C CA   . THR A 1 70  ? -49.12500 31.77300 33.23100  1.000 24.56491  ? 68  THR H CA   1 
ATOM   1064  C C    . THR A 1 70  ? -48.85200 30.51800 32.41700  1.000 22.08652  ? 68  THR H C    1 
ATOM   1065  O O    . THR A 1 70  ? -48.57800 30.62800 31.22200  1.000 22.97871  ? 68  THR H O    1 
ATOM   1066  C CB   . THR A 1 70  ? -50.49000 32.37700 32.83700  1.000 27.58914  ? 68  THR H CB   1 
ATOM   1067  O OG1  . THR A 1 70  ? -50.68700 33.63900 33.49000  1.000 34.07128  ? 68  THR H OG1  1 
ATOM   1068  C CG2  . THR A 1 70  ? -51.61700 31.42400 33.26400  1.000 28.57862  ? 68  THR H CG2  1 
ATOM   1069  H H    A THR A 1 70  ? -47.78000 32.67700 32.12200  0.530 25.17598  ? 68  THR H H    1 
ATOM   1070  H H    B THR A 1 70  ? -47.79300 32.67400 32.11900  0.470 25.17598  ? 68  THR H H    1 
ATOM   1071  H HA   . THR A 1 70  ? -49.17700 31.57200 34.17900  1.000 29.47789  ? 68  THR H HA   1 
ATOM   1072  H HB   . THR A 1 70  ? -50.51700 32.51000 31.87600  1.000 33.10696  ? 68  THR H HB   1 
ATOM   1073  H HG1  . THR A 1 70  ? -50.08000 34.17600 33.26700  1.000 40.88553  ? 68  THR H HG1  1 
ATOM   1074  H HG21 . THR A 1 70  ? -52.48000 31.83900 33.10900  1.000 34.29435  ? 68  THR H HG21 1 
ATOM   1075  H HG22 . THR A 1 70  ? -51.56700 30.60000 32.75400  1.000 34.29435  ? 68  THR H HG22 1 
ATOM   1076  H HG23 . THR A 1 70  ? -51.53400 31.21400 34.20800  1.000 34.29435  ? 68  THR H HG23 1 
ATOM   1077  N N    . ILE A 1 71  ? -48.94200 29.33900 33.03400  1.000 22.95698  ? 69  ILE H N    1 
ATOM   1078  C CA   . ILE A 1 71  ? -48.78600 28.05700 32.34900  1.000 21.83024  ? 69  ILE H CA   1 
ATOM   1079  C C    . ILE A 1 71  ? -50.10100 27.30300 32.48900  1.000 25.12416  ? 69  ILE H C    1 
ATOM   1080  O O    . ILE A 1 71  ? -50.68300 27.25600 33.57600  1.000 20.60786  ? 69  ILE H O    1 
ATOM   1081  C CB   . ILE A 1 71  ? -47.60000 27.26000 32.93200  1.000 23.25396  ? 69  ILE H CB   1 
ATOM   1082  C CG1  . ILE A 1 71  ? -46.30400 28.04200 32.69100  1.000 18.70772  ? 69  ILE H CG1  1 
ATOM   1083  C CG2  . ILE A 1 71  ? -47.49200 25.87700 32.32700  1.000 18.65774  ? 69  ILE H CG2  1 
ATOM   1084  C CD1  . ILE A 1 71  ? -45.05700 27.45400 33.31600  1.000 20.67313  ? 69  ILE H CD1  1 
ATOM   1085  H H    . ILE A 1 71  ? -49.09700 29.25600 33.87600  1.000 27.54837  ? 69  ILE H H    1 
ATOM   1086  H HA   . ILE A 1 71  ? -48.61600 28.19100 31.40400  1.000 26.19629  ? 69  ILE H HA   1 
ATOM   1087  H HB   . ILE A 1 71  ? -47.75300 27.14700 33.88300  1.000 27.90475  ? 69  ILE H HB   1 
ATOM   1088  H HG12 . ILE A 1 71  ? -46.15100 28.09000 31.73400  1.000 22.44927  ? 69  ILE H HG12 1 
ATOM   1089  H HG13 . ILE A 1 71  ? -46.41500 28.93400 33.05400  1.000 22.44927  ? 69  ILE H HG13 1 
ATOM   1090  H HG21 . ILE A 1 71  ? -46.72300 25.42500 32.70600  1.000 22.38929  ? 69  ILE H HG21 1 
ATOM   1091  H HG22 . ILE A 1 71  ? -48.30000 25.38000 32.52900  1.000 22.38929  ? 69  ILE H HG22 1 
ATOM   1092  H HG23 . ILE A 1 71  ? -47.38700 25.96100 31.36600  1.000 22.38929  ? 69  ILE H HG23 1 
ATOM   1093  H HD11 . ILE A 1 71  ? -44.33500 28.09800 33.24700  1.000 24.80776  ? 69  ILE H HD11 1 
ATOM   1094  H HD12 . ILE A 1 71  ? -45.23500 27.25500 34.24900  1.000 24.80776  ? 69  ILE H HD12 1 
ATOM   1095  H HD13 . ILE A 1 71  ? -44.82100 26.64000 32.84500  1.000 24.80776  ? 69  ILE H HD13 1 
ATOM   1096  N N    . SER A 1 72  ? -50.55400 26.68800 31.40500  1.000 21.36126  ? 70  SER H N    1 
ATOM   1097  C CA   . SER A 1 72  ? -51.85400 26.03800 31.38100  1.000 22.91074  ? 70  SER H CA   1 
ATOM   1098  C C    . SER A 1 72  ? -51.74700 24.79700 30.50600  1.000 27.94436  ? 70  SER H C    1 
ATOM   1099  O O    . SER A 1 72  ? -50.71700 24.55600 29.86200  1.000 23.03642  ? 70  SER H O    1 
ATOM   1100  C CB   . SER A 1 72  ? -52.93900 27.00300 30.88600  1.000 24.47223  ? 70  SER H CB   1 
ATOM   1101  O OG   . SER A 1 72  ? -52.60600 27.47300 29.58400  1.000 28.54898  ? 70  SER H OG   1 
ATOM   1102  H H    . SER A 1 72  ? -50.12100 26.63400 30.66300  1.000 25.63351  ? 70  SER H H    1 
ATOM   1103  H HA   . SER A 1 72  ? -52.11100 25.74800 32.27000  1.000 27.49289  ? 70  SER H HA   1 
ATOM   1104  H HB2  . SER A 1 72  ? -53.78900 26.53800 30.85200  1.000 29.36667  ? 70  SER H HB2  1 
ATOM   1105  H HB3  . SER A 1 72  ? -52.99800 27.75700 31.49400  1.000 29.36667  ? 70  SER H HB3  1 
ATOM   1106  H HG   . SER A 1 72  ? -51.86500 27.86700 29.60100  1.000 34.25878  ? 70  SER H HG   1 
ATOM   1107  N N    . LYS A 1 73  ? -52.78000 23.95400 30.55800  1.000 23.19907  ? 71  LYS H N    1 
ATOM   1108  C CA   . LYS A 1 73  ? -52.69700 22.66600 29.88300  1.000 27.77769  ? 71  LYS H CA   1 
ATOM   1109  C C    . LYS A 1 73  ? -54.08200 22.27200 29.40600  1.000 29.85673  ? 71  LYS H C    1 
ATOM   1110  O O    . LYS A 1 73  ? -55.08000 22.66500 30.00100  1.000 25.19735  ? 71  LYS H O    1 
ATOM   1111  C CB   . LYS A 1 73  ? -52.11500 21.57900 30.80900  1.000 25.95887  ? 71  LYS H CB   1 
ATOM   1112  C CG   . LYS A 1 73  ? -53.08800 21.15200 31.96600  1.000 27.40880  ? 71  LYS H CG   1 
ATOM   1113  C CD   . LYS A 1 73  ? -52.37700 20.25100 32.97600  1.000 24.53743  ? 71  LYS H CD   1 
ATOM   1114  C CE   . LYS A 1 73  ? -53.22000 19.96500 34.22100  1.000 22.23247  ? 71  LYS H CE   1 
ATOM   1115  N NZ   . LYS A 1 73  ? -54.24900 18.94100 33.92600  1.000 31.95549  ? 71  LYS H NZ   1 
ATOM   1116  H H    . LYS A 1 73  ? -53.52100 24.10500 30.96800  1.000 27.83888  ? 71  LYS H H    1 
ATOM   1117  H HA   . LYS A 1 73  ? -52.12000 22.74100 29.10600  1.000 33.33323  ? 71  LYS H HA   1 
ATOM   1118  H HB2  . LYS A 1 73  ? -51.91800 20.79000 30.28000  1.000 31.15064  ? 71  LYS H HB2  1 
ATOM   1119  H HB3  . LYS A 1 73  ? -51.30100 21.91700 31.21500  1.000 31.15064  ? 71  LYS H HB3  1 
ATOM   1120  H HG2  . LYS A 1 73  ? -53.40500 21.94300 32.42900  1.000 32.89056  ? 71  LYS H HG2  1 
ATOM   1121  H HG3  . LYS A 1 73  ? -53.83800 20.66300 31.59300  1.000 32.89056  ? 71  LYS H HG3  1 
ATOM   1122  H HD2  . LYS A 1 73  ? -52.17200 19.40300 32.55300  1.000 29.44492  ? 71  LYS H HD2  1 
ATOM   1123  H HD3  . LYS A 1 73  ? -51.55800 20.68500 33.26400  1.000 29.44492  ? 71  LYS H HD3  1 
ATOM   1124  H HE2  . LYS A 1 73  ? -52.64800 19.63400 34.93100  1.000 26.67896  ? 71  LYS H HE2  1 
ATOM   1125  H HE3  . LYS A 1 73  ? -53.66500 20.77800 34.50500  1.000 26.67896  ? 71  LYS H HE3  1 
ATOM   1126  H HZ1  . LYS A 1 73  ? -54.78400 19.22600 33.27500  1.000 38.34659  ? 71  LYS H HZ1  1 
ATOM   1127  H HZ2  . LYS A 1 73  ? -53.85900 18.18300 33.66800  1.000 38.34659  ? 71  LYS H HZ2  1 
ATOM   1128  H HZ3  . LYS A 1 73  ? -54.73700 18.78100 34.65300  1.000 38.34659  ? 71  LYS H HZ3  1 
ATOM   1129  N N    . ASP A 1 74  ? -54.12600 21.45000 28.36100  1.000 31.86859  ? 72  ASP H N    1 
ATOM   1130  C CA   . ASP A 1 74  ? -55.36700 20.96700 27.76600  1.000 29.10516  ? 72  ASP H CA   1 
ATOM   1131  C C    . ASP A 1 74  ? -55.12300 19.51100 27.37600  1.000 32.49171  ? 72  ASP H C    1 
ATOM   1132  O O    . ASP A 1 74  ? -54.57300 19.22500 26.30100  1.000 25.24407  ? 72  ASP H O    1 
ATOM   1133  C CB   . ASP A 1 74  ? -55.77000 21.81000 26.56400  1.000 35.85325  ? 72  ASP H CB   1 
ATOM   1134  C CG   . ASP A 1 74  ? -57.17800 21.48100 26.07500  1.000 48.26668  ? 72  ASP H CG   1 
ATOM   1135  O OD1  . ASP A 1 74  ? -57.65100 20.35500 26.37600  1.000 42.79988  ? 72  ASP H OD1  1 
ATOM   1136  O OD2  . ASP A 1 74  ? -57.80100 22.34600 25.41200  1.000 52.88858  ? 72  ASP H OD2  1 
ATOM   1137  H H    . ASP A 1 74  ? -53.42400 21.14700 27.96600  1.000 38.24231  ? 72  ASP H H    1 
ATOM   1138  H HA   . ASP A 1 74  ? -56.08800 21.00800 28.41400  1.000 34.92620  ? 72  ASP H HA   1 
ATOM   1139  H HB2  . ASP A 1 74  ? -55.74800 22.74800 26.81200  1.000 43.02390  ? 72  ASP H HB2  1 
ATOM   1140  H HB3  . ASP A 1 74  ? -55.15100 21.64400 25.83700  1.000 43.02390  ? 72  ASP H HB3  1 
ATOM   1141  N N    . THR A 1 75  ? -55.56600 18.59000 28.23700  1.000 28.85213  ? 73  THR H N    1 
ATOM   1142  C CA   . THR A 1 75  ? -55.28800 17.17300 28.00300  1.000 34.64451  ? 73  THR H CA   1 
ATOM   1143  C C    . THR A 1 75  ? -55.93500 16.66300 26.71000  1.000 39.79311  ? 73  THR H C    1 
ATOM   1144  O O    . THR A 1 75  ? -55.32500 15.87600 25.96900  1.000 32.25581  ? 73  THR H O    1 
ATOM   1145  C CB   . THR A 1 75  ? -55.76500 16.33600 29.19200  1.000 39.15921  ? 73  THR H CB   1 
ATOM   1146  O OG1  . THR A 1 75  ? -55.02100 16.69600 30.35900  1.000 32.02771  ? 73  THR H OG1  1 
ATOM   1147  C CG2  . THR A 1 75  ? -55.57000 14.84200 28.90300  1.000 40.87276  ? 73  THR H CG2  1 
ATOM   1148  H H    . THR A 1 75  ? -56.02000 18.75600 28.94800  1.000 34.62255  ? 73  THR H H    1 
ATOM   1149  H HA   . THR A 1 75  ? -54.32800 17.07000 27.91800  1.000 41.57342  ? 73  THR H HA   1 
ATOM   1150  H HB   . THR A 1 75  ? -56.70900 16.49700 29.34800  1.000 46.99105  ? 73  THR H HB   1 
ATOM   1151  H HG1  . THR A 1 75  ? -55.28000 16.24200 31.01700  1.000 38.43325  ? 73  THR H HG1  1 
ATOM   1152  H HG21 . THR A 1 75  ? -55.62500 14.33400 29.72800  1.000 49.04731  ? 73  THR H HG21 1 
ATOM   1153  H HG22 . THR A 1 75  ? -56.25700 14.52900 28.29400  1.000 49.04731  ? 73  THR H HG22 1 
ATOM   1154  H HG23 . THR A 1 75  ? -54.70100 14.69300 28.49900  1.000 49.04731  ? 73  THR H HG23 1 
ATOM   1155  N N    . SER A 1 76  ? -57.16300 17.11400 26.41100  1.000 36.72692  ? 74  SER H N    1 
ATOM   1156  C CA   . SER A 1 76  ? -57.87500 16.63400 25.22800  1.000 38.75059  ? 74  SER H CA   1 
ATOM   1157  C C    . SER A 1 76  ? -57.19700 17.07400 23.93500  1.000 34.87488  ? 74  SER H C    1 
ATOM   1158  O O    . SER A 1 76  ? -57.42800 16.47300 22.88600  1.000 39.65712  ? 74  SER H O    1 
ATOM   1159  C CB   . SER A 1 76  ? -59.33300 17.11200 25.25000  1.000 44.50504  ? 74  SER H CB   1 
ATOM   1160  O OG   . SER A 1 76  ? -59.41400 18.52900 25.19900  1.000 47.09571  ? 74  SER H OG   1 
ATOM   1161  H H    . SER A 1 76  ? -57.59800 17.69200 26.87500  1.000 44.07230  ? 74  SER H H    1 
ATOM   1162  H HA   . SER A 1 76  ? -57.88600 15.66400 25.24500  1.000 46.50071  ? 74  SER H HA   1 
ATOM   1163  H HB2  . SER A 1 76  ? -59.79600 16.74400 24.48100  1.000 53.40604  ? 74  SER H HB2  1 
ATOM   1164  H HB3  . SER A 1 76  ? -59.75200 16.80300 26.06800  1.000 53.40604  ? 74  SER H HB3  1 
ATOM   1165  H HG   . SER A 1 76  ? -59.02700 18.86200 25.86600  1.000 56.51485  ? 74  SER H HG   1 
ATOM   1166  N N    . LYS A 1 77  ? -56.35100 18.09200 23.98100  1.000 37.00355  ? 75  LYS H N    1 
ATOM   1167  C CA   . LYS A 1 77  ? -55.60300 18.54300 22.81700  1.000 32.07981  ? 75  LYS H CA   1 
ATOM   1168  C C    . LYS A 1 77  ? -54.14300 18.13700 22.88100  1.000 27.11408  ? 75  LYS H C    1 
ATOM   1169  O O    . LYS A 1 77  ? -53.37900 18.51100 21.99400  1.000 33.03325  ? 75  LYS H O    1 
ATOM   1170  C CB   . LYS A 1 77  ? -55.71500 20.06900 22.67900  1.000 37.61803  ? 75  LYS H CB   1 
ATOM   1171  C CG   . LYS A 1 77  ? -57.15600 20.52600 22.49000  1.000 35.79531  ? 75  LYS H CG   1 
ATOM   1172  C CD   . LYS A 1 77  ? -57.85900 19.70400 21.41300  1.000 51.02198  ? 75  LYS H CD   1 
ATOM   1173  C CE   . LYS A 1 77  ? -59.32100 20.18600 21.16100  1.000 63.37137  ? 75  LYS H CE   1 
ATOM   1174  N NZ   . LYS A 1 77  ? -60.32600 19.43000 21.95900  1.000 47.91719  ? 75  LYS H NZ   1 
ATOM   1175  H H    . LYS A 1 77  ? -56.18900 18.54900 24.69100  1.000 44.40427  ? 75  LYS H H    1 
ATOM   1176  H HA   . LYS A 1 77  ? -55.98800 18.14900 22.01900  1.000 38.49578  ? 75  LYS H HA   1 
ATOM   1177  H HB2  . LYS A 1 77  ? -55.36800 20.48700 23.48200  1.000 45.14164  ? 75  LYS H HB2  1 
ATOM   1178  H HB3  . LYS A 1 77  ? -55.20200 20.35600 21.90700  1.000 45.14164  ? 75  LYS H HB3  1 
ATOM   1179  H HG2  . LYS A 1 77  ? -57.64100 20.41700 23.32300  1.000 42.95437  ? 75  LYS H HG2  1 
ATOM   1180  H HG3  . LYS A 1 77  ? -57.16600 21.45700 22.21900  1.000 42.95437  ? 75  LYS H HG3  1 
ATOM   1181  H HD2  . LYS A 1 77  ? -57.36800 19.78400 20.58000  1.000 61.22637  ? 75  LYS H HD2  1 
ATOM   1182  H HD3  . LYS A 1 77  ? -57.89100 18.77500 21.69100  1.000 61.22637  ? 75  LYS H HD3  1 
ATOM   1183  H HE2  . LYS A 1 77  ? -59.39000 21.12300 21.40300  1.000 76.04565  ? 75  LYS H HE2  1 
ATOM   1184  H HE3  . LYS A 1 77  ? -59.53500 20.06900 20.22300  1.000 76.04565  ? 75  LYS H HE3  1 
ATOM   1185  H HZ1  . LYS A 1 77  ? -61.14500 19.72800 21.77700  1.000 57.50063  ? 75  LYS H HZ1  1 
ATOM   1186  H HZ2  . LYS A 1 77  ? -60.28300 18.56400 21.76000  1.000 57.50063  ? 75  LYS H HZ2  1 
ATOM   1187  H HZ3  . LYS A 1 77  ? -60.16700 19.53600 22.82800  1.000 57.50063  ? 75  LYS H HZ3  1 
ATOM   1188  N N    . LYS A 1 78  ? -53.72800 17.41700 23.92500  1.000 30.83333  ? 76  LYS H N    1 
ATOM   1189  C CA   . LYS A 1 78  ? -52.34800 16.95100 24.07400  1.000 33.49561  ? 76  LYS H CA   1 
ATOM   1190  C C    . LYS A 1 78  ? -51.34700 18.10600 24.09500  1.000 31.41931  ? 76  LYS H C    1 
ATOM   1191  O O    . LYS A 1 78  ? -50.26300 18.00100 23.51200  1.000 31.81166  ? 76  LYS H O    1 
ATOM   1192  C CB   . LYS A 1 78  ? -51.99800 15.95600 22.96300  1.000 34.61843  ? 76  LYS H CB   1 
ATOM   1193  C CG   . LYS A 1 78  ? -52.97900 14.75700 22.89100  1.000 42.22382  ? 76  LYS H CG   1 
ATOM   1194  C CD   . LYS A 1 78  ? -52.94800 14.04700 21.53300  1.000 58.51664  ? 76  LYS H CD   1 
ATOM   1195  C CE   . LYS A 1 78  ? -51.57100 13.47100 21.21100  1.000 81.98018  ? 76  LYS H CE   1 
ATOM   1196  N NZ   . LYS A 1 78  ? -50.70100 14.38600 20.36500  1.000 56.53273  ? 76  LYS H NZ   1 
ATOM   1197  H H    . LYS A 1 78  ? -54.23800 17.18100 24.57600  1.000 37.00000  ? 76  LYS H H    1 
ATOM   1198  H HA   . LYS A 1 78  ? -52.27200 16.50500 24.93200  1.000 40.19473  ? 76  LYS H HA   1 
ATOM   1199  H HB2  . LYS A 1 78  ? -52.02400 16.41500 22.10900  1.000 41.54212  ? 76  LYS H HB2  1 
ATOM   1200  H HB3  . LYS A 1 78  ? -51.10800 15.60500 23.12300  1.000 41.54212  ? 76  LYS H HB3  1 
ATOM   1201  H HG2  . LYS A 1 78  ? -52.73900 14.11100 23.57300  1.000 50.66859  ? 76  LYS H HG2  1 
ATOM   1202  H HG3  . LYS A 1 78  ? -53.88200 15.07800 23.04100  1.000 50.66859  ? 76  LYS H HG3  1 
ATOM   1203  H HD2  . LYS A 1 78  ? -53.58600 13.31600 21.54200  1.000 70.21996  ? 76  LYS H HD2  1 
ATOM   1204  H HD3  . LYS A 1 78  ? -53.18000 14.68100 20.83700  1.000 70.21996  ? 76  LYS H HD3  1 
ATOM   1205  H HE2  . LYS A 1 78  ? -51.10000 13.30400 22.04300  1.000 98.37622  ? 76  LYS H HE2  1 
ATOM   1206  H HE3  . LYS A 1 78  ? -51.68700 12.64000 20.72300  1.000 98.37622  ? 76  LYS H HE3  1 
ATOM   1207  H HZ1  . LYS A 1 78  ? -49.91500 13.99900 20.20700  1.000 67.83928  ? 76  LYS H HZ1  1 
ATOM   1208  H HZ2  . LYS A 1 78  ? -51.10100 14.55300 19.58800  1.000 67.83928  ? 76  LYS H HZ2  1 
ATOM   1209  H HZ3  . LYS A 1 78  ? -50.56400 15.15500 20.79100  1.000 67.83928  ? 76  LYS H HZ3  1 
ATOM   1210  N N    . GLN A 1 79  ? -51.69600 19.20600 24.77700  1.000 22.28829  ? 77  GLN H N    1 
ATOM   1211  C CA   . GLN A 1 79  ? -50.85200 20.38700 24.75700  1.000 25.34415  ? 77  GLN H CA   1 
ATOM   1212  C C    . GLN A 1 79  ? -50.75300 21.01800 26.13600  1.000 26.18157  ? 77  GLN H C    1 
ATOM   1213  O O    . GLN A 1 79  ? -51.59900 20.80600 27.01300  1.000 21.35533  ? 77  GLN H O    1 
ATOM   1214  C CB   . GLN A 1 79  ? -51.38900 21.41100 23.77000  1.000 31.48107  ? 77  GLN H CB   1 
ATOM   1215  C CG   . GLN A 1 79  ? -51.29400 20.97200 22.29200  1.000 36.04335  ? 77  GLN H CG   1 
ATOM   1216  C CD   . GLN A 1 79  ? -52.05800 21.89000 21.34200  1.000 33.17112  ? 77  GLN H CD   1 
ATOM   1217  O OE1  . GLN A 1 79  ? -52.97700 22.62600 21.73500  1.000 31.34262  ? 77  GLN H OE1  1 
ATOM   1218  N NE2  . GLN A 1 79  ? -51.67900 21.84200 20.08000  1.000 35.81705  ? 77  GLN H NE2  1 
ATOM   1219  H H    . GLN A 1 79  ? -52.41000 19.28200 25.25000  1.000 26.74595  ? 77  GLN H H    1 
ATOM   1220  H HA   . GLN A 1 79  ? -49.95500 20.11700 24.50400  1.000 30.41298  ? 77  GLN H HA   1 
ATOM   1221  H HB2  . GLN A 1 79  ? -52.32400 21.57400 23.97000  1.000 37.77729  ? 77  GLN H HB2  1 
ATOM   1222  H HB3  . GLN A 1 79  ? -50.88000 22.23200 23.86700  1.000 37.77729  ? 77  GLN H HB3  1 
ATOM   1223  H HG2  . GLN A 1 79  ? -50.36200 20.97400 22.02200  1.000 43.25202  ? 77  GLN H HG2  1 
ATOM   1224  H HG3  . GLN A 1 79  ? -51.66300 20.07900 22.20500  1.000 43.25202  ? 77  GLN H HG3  1 
ATOM   1225  H HE21 . GLN A 1 79  ? -51.04100 21.31700 19.84200  1.000 42.98046  ? 77  GLN H HE21 1 
ATOM   1226  H HE22 . GLN A 1 79  ? -52.07100 22.33500 19.49400  1.000 42.98046  ? 77  GLN H HE22 1 
ATOM   1227  N N    . PHE A 1 80  ? -49.67400 21.77700 26.32600  1.000 21.98859  ? 78  PHE H N    1 
ATOM   1228  C CA   . PHE A 1 80  ? -49.58800 22.71700 27.43300  1.000 23.37813  ? 78  PHE H CA   1 
ATOM   1229  C C    . PHE A 1 80  ? -48.95300 23.97400 26.88400  1.000 22.19143  ? 78  PHE H C    1 
ATOM   1230  O O    . PHE A 1 80  ? -48.35200 23.95000 25.81300  1.000 22.15324  ? 78  PHE H O    1 
ATOM   1231  C CB   . PHE A 1 80  ? -48.84400 22.15800 28.64300  1.000 18.78332  ? 78  PHE H CB   1 
ATOM   1232  C CG   . PHE A 1 80  ? -47.39600 21.84400 28.42100  1.000 18.72485  ? 78  PHE H CG   1 
ATOM   1233  C CD1  . PHE A 1 80  ? -47.02000 20.63500 27.86400  1.000 19.75120  ? 78  PHE H CD1  1 
ATOM   1234  C CD2  . PHE A 1 80  ? -46.41100 22.74300 28.80900  1.000 17.34087  ? 78  PHE H CD2  1 
ATOM   1235  C CE1  . PHE A 1 80  ? -45.69200 20.31400 27.68700  1.000 21.87533  ? 78  PHE H CE1  1 
ATOM   1236  C CE2  . PHE A 1 80  ? -45.03900 22.42200 28.69300  1.000 19.68374  ? 78  PHE H CE2  1 
ATOM   1237  C CZ   . PHE A 1 80  ? -44.66600 21.23800 28.10400  1.000 18.93851  ? 78  PHE H CZ   1 
ATOM   1238  H H    . PHE A 1 80  ? -48.97700 21.76300 25.82200  1.000 26.38631  ? 78  PHE H H    1 
ATOM   1239  H HA   . PHE A 1 80  ? -50.47000 22.93400 27.77300  1.000 28.05375  ? 78  PHE H HA   1 
ATOM   1240  H HB2  . PHE A 1 80  ? -48.89100 22.81100 29.35900  1.000 22.53999  ? 78  PHE H HB2  1 
ATOM   1241  H HB3  . PHE A 1 80  ? -49.27900 21.33500 28.91600  1.000 22.53999  ? 78  PHE H HB3  1 
ATOM   1242  H HD1  . PHE A 1 80  ? -47.67500 20.02900 27.60400  1.000 23.70144  ? 78  PHE H HD1  1 
ATOM   1243  H HD2  . PHE A 1 80  ? -46.65900 23.57200 29.15000  1.000 20.80904  ? 78  PHE H HD2  1 
ATOM   1244  H HE1  . PHE A 1 80  ? -45.45700 19.50300 27.29900  1.000 26.25039  ? 78  PHE H HE1  1 
ATOM   1245  H HE2  . PHE A 1 80  ? -44.39300 23.00900 29.01500  1.000 23.62049  ? 78  PHE H HE2  1 
ATOM   1246  H HZ   . PHE A 1 80  ? -43.76700 21.03500 27.97700  1.000 22.72621  ? 78  PHE H HZ   1 
ATOM   1247  N N    . SER A 1 81  ? -49.13600 25.08400 27.59600  1.000 21.38990  ? 79  SER H N    1 
ATOM   1248  C CA   . SER A 1 81  ? -48.88200 26.40800 27.04400  1.000 22.38922  ? 79  SER H CA   1 
ATOM   1249  C C    . SER A 1 81  ? -48.24100 27.34600 28.06100  1.000 21.90860  ? 79  SER H C    1 
ATOM   1250  O O    . SER A 1 81  ? -48.39400 27.21200 29.28300  1.000 22.39392  ? 79  SER H O    1 
ATOM   1251  C CB   . SER A 1 81  ? -50.19000 27.05900 26.52400  1.000 26.00056  ? 79  SER H CB   1 
ATOM   1252  O OG   . SER A 1 81  ? -50.75600 26.25700 25.50400  1.000 32.79959  ? 79  SER H OG   1 
ATOM   1253  H H    . SER A 1 81  ? -49.41000 25.09500 28.41100  1.000 25.66788  ? 79  SER H H    1 
ATOM   1254  H HA   . SER A 1 81  ? -48.24400 26.29600 26.32200  1.000 26.86707  ? 79  SER H HA   1 
ATOM   1255  H HB2  . SER A 1 81  ? -50.82100 27.13600 27.25700  1.000 31.20067  ? 79  SER H HB2  1 
ATOM   1256  H HB3  . SER A 1 81  ? -49.98900 27.93700 26.16600  1.000 31.20067  ? 79  SER H HB3  1 
ATOM   1257  H HG   . SER A 1 81  ? -51.46900 26.60400 25.22800  1.000 39.35950  ? 79  SER H HG   1 
ATOM   1258  N N    . LEU A 1 82  ? -47.53800 28.33200 27.51700  1.000 20.40151  ? 80  LEU H N    1 
ATOM   1259  C CA   . LEU A 1 82  ? -46.94500 29.41500 28.28300  1.000 20.27583  ? 80  LEU H CA   1 
ATOM   1260  C C    . LEU A 1 82  ? -47.49000 30.72600 27.76100  1.000 25.32629  ? 80  LEU H C    1 
ATOM   1261  O O    . LEU A 1 82  ? -47.53200 30.91900 26.54200  1.000 21.93399  ? 80  LEU H O    1 
ATOM   1262  C CB   . LEU A 1 82  ? -45.43100 29.43600 28.11600  1.000 20.27881  ? 80  LEU H CB   1 
ATOM   1263  C CG   . LEU A 1 82  ? -44.64600 30.63400 28.67600  1.000 21.90512  ? 80  LEU H CG   1 
ATOM   1264  C CD1  . LEU A 1 82  ? -44.78300 30.67700 30.17100  1.000 20.32954  ? 80  LEU H CD1  1 
ATOM   1265  C CD2  . LEU A 1 82  ? -43.17300 30.61100 28.23900  1.000 25.99473  ? 80  LEU H CD2  1 
ATOM   1266  H H    . LEU A 1 82  ? -47.38700 28.39500 26.67300  1.000 24.48181  ? 80  LEU H H    1 
ATOM   1267  H HA   . LEU A 1 82  ? -47.16900 29.30400 29.22100  1.000 24.33100  ? 80  LEU H HA   1 
ATOM   1268  H HB2  . LEU A 1 82  ? -45.07800 28.64600 28.55300  1.000 24.33457  ? 80  LEU H HB2  1 
ATOM   1269  H HB3  . LEU A 1 82  ? -45.24200 29.40300 27.16500  1.000 24.33457  ? 80  LEU H HB3  1 
ATOM   1270  H HG   . LEU A 1 82  ? -45.01800 31.45300 28.31300  1.000 26.28615  ? 80  LEU H HG   1 
ATOM   1271  H HD11 . LEU A 1 82  ? -44.23400 31.39800 30.51800  1.000 24.39544  ? 80  LEU H HD11 1 
ATOM   1272  H HD12 . LEU A 1 82  ? -45.71400 30.83200 30.39800  1.000 24.39544  ? 80  LEU H HD12 1 
ATOM   1273  H HD13 . LEU A 1 82  ? -44.48900 29.83000 30.54000  1.000 24.39544  ? 80  LEU H HD13 1 
ATOM   1274  H HD21 . LEU A 1 82  ? -42.71400 31.36800 28.63700  1.000 31.19367  ? 80  LEU H HD21 1 
ATOM   1275  H HD22 . LEU A 1 82  ? -42.76700 29.78300 28.54000  1.000 31.19367  ? 80  LEU H HD22 1 
ATOM   1276  H HD23 . LEU A 1 82  ? -43.13000 30.66900 27.27200  1.000 31.19367  ? 80  LEU H HD23 1 
ATOM   1277  N N    . ARG A 1 83  ? -47.84600 31.63100 28.68000  1.000 20.71033  ? 81  ARG H N    1 
ATOM   1278  C CA   . ARG A 1 83  ? -48.22800 33.01000 28.40200  1.000 21.61479  ? 81  ARG H CA   1 
ATOM   1279  C C    . ARG A 1 83  ? -47.26900 33.90800 29.18000  1.000 24.00195  ? 81  ARG H C    1 
ATOM   1280  O O    . ARG A 1 83  ? -47.17400 33.81800 30.41700  1.000 22.07689  ? 81  ARG H O    1 
ATOM   1281  C CB   . ARG A 1 83  ? -49.67900 33.29200 28.82000  1.000 23.94059  ? 81  ARG H CB   1 
ATOM   1282  C CG   . ARG A 1 83  ? -50.08600 34.78300 28.55500  1.000 30.77930  ? 81  ARG H CG   1 
ATOM   1283  C CD   . ARG A 1 83  ? -51.56100 35.13900 28.87500  1.000 28.02711  ? 81  ARG H CD   1 
ATOM   1284  N NE   . ARG A 1 83  ? -51.87300 35.04500 30.29800  1.000 31.78343  ? 81  ARG H NE   1 
ATOM   1285  C CZ   . ARG A 1 83  ? -52.17000 36.05900 31.10600  1.000 28.52239  ? 81  ARG H CZ   1 
ATOM   1286  N NH1  . ARG A 1 83  ? -52.28200 37.29800 30.66600  1.000 33.16744  ? 81  ARG H NH1  1 
ATOM   1287  N NH2  . ARG A 1 83  ? -52.40200 35.81700 32.39500  1.000 27.88203  ? 81  ARG H NH2  1 
ATOM   1288  H H    . ARG A 1 83  ? -47.87300 31.45400 29.52100  1.000 24.85240  ? 81  ARG H H    1 
ATOM   1289  H HA   . ARG A 1 83  ? -48.15500 33.19100 27.45200  1.000 25.93775  ? 81  ARG H HA   1 
ATOM   1290  H HB2  . ARG A 1 83  ? -50.27400 32.71900 28.31100  1.000 28.72871  ? 81  ARG H HB2  1 
ATOM   1291  H HB3  . ARG A 1 83  ? -49.77800 33.11400 29.76800  1.000 28.72871  ? 81  ARG H HB3  1 
ATOM   1292  H HG2  . ARG A 1 83  ? -49.52700 35.35500 29.10300  1.000 36.93516  ? 81  ARG H HG2  1 
ATOM   1293  H HG3  . ARG A 1 83  ? -49.94100 34.97700 27.61600  1.000 36.93516  ? 81  ARG H HG3  1 
ATOM   1294  H HD2  . ARG A 1 83  ? -51.73500 36.04900 28.59000  1.000 33.63253  ? 81  ARG H HD2  1 
ATOM   1295  H HD3  . ARG A 1 83  ? -52.14400 34.52600 28.40000  1.000 33.63253  ? 81  ARG H HD3  1 
ATOM   1296  H HE   . ARG A 1 83  ? -51.86400 34.25900 30.64700  1.000 38.14012  ? 81  ARG H HE   1 
ATOM   1297  H HH11 . ARG A 1 83  ? -52.16100 37.47000 29.83200  1.000 39.80093  ? 81  ARG H HH11 1 
ATOM   1298  H HH12 . ARG A 1 83  ? -52.47400 37.93300 31.21200  1.000 39.80093  ? 81  ARG H HH12 1 
ATOM   1299  H HH21 . ARG A 1 83  ? -52.35900 35.01200 32.69500  1.000 33.45844  ? 81  ARG H HH21 1 
ATOM   1300  H HH22 . ARG A 1 83  ? -52.59500 36.46500 32.92600  1.000 33.45844  ? 81  ARG H HH22 1 
ATOM   1301  N N    . LEU A 1 84  ? -46.57900 34.78900 28.46400  1.000 21.65020  ? 82  LEU H N    1 
ATOM   1302  C CA   . LEU A 1 84  ? -45.72100 35.80000 29.07500  1.000 21.74980  ? 82  LEU H CA   1 
ATOM   1303  C C    . LEU A 1 84  ? -46.26200 37.16500 28.66600  1.000 24.78898  ? 82  LEU H C    1 
ATOM   1304  O O    . LEU A 1 84  ? -46.19800 37.53400 27.49100  1.000 24.18045  ? 82  LEU H O    1 
ATOM   1305  C CB   . LEU A 1 84  ? -44.26700 35.60200 28.64200  1.000 22.03245  ? 82  LEU H CB   1 
ATOM   1306  C CG   . LEU A 1 84  ? -43.22300 36.51100 29.27300  1.000 27.08869  ? 82  LEU H CG   1 
ATOM   1307  C CD1  . LEU A 1 84  ? -43.05000 36.25700 30.74300  1.000 29.61912  ? 82  LEU H CD1  1 
ATOM   1308  C CD2  . LEU A 1 84  ? -41.83700 36.38600 28.58300  1.000 30.10265  ? 82  LEU H CD2  1 
ATOM   1309  H H    . LEU A 1 84  ? -46.59100 34.82200 27.60400  1.000 25.98024  ? 82  LEU H H    1 
ATOM   1310  H HA   . LEU A 1 84  ? -45.75300 35.73900 30.04300  1.000 26.09976  ? 82  LEU H HA   1 
ATOM   1311  H HB2  . LEU A 1 84  ? -44.01400 34.69000 28.85700  1.000 26.43893  ? 82  LEU H HB2  1 
ATOM   1312  H HB3  . LEU A 1 84  ? -44.22100 35.74200 27.68300  1.000 26.43893  ? 82  LEU H HB3  1 
ATOM   1313  H HG   . LEU A 1 84  ? -43.55500 37.41400 29.15100  1.000 32.50643  ? 82  LEU H HG   1 
ATOM   1314  H HD11 . LEU A 1 84  ? -42.50200 36.96100 31.12300  1.000 35.54294  ? 82  LEU H HD11 1 
ATOM   1315  H HD12 . LEU A 1 84  ? -43.92300 36.25200 31.16700  1.000 35.54294  ? 82  LEU H HD12 1 
ATOM   1316  H HD13 . LEU A 1 84  ? -42.61800 35.39800 30.86600  1.000 35.54294  ? 82  LEU H HD13 1 
ATOM   1317  H HD21 . LEU A 1 84  ? -41.21000 36.98000 29.02300  1.000 36.12317  ? 82  LEU H HD21 1 
ATOM   1318  H HD22 . LEU A 1 84  ? -41.53000 35.46800 28.65500  1.000 36.12317  ? 82  LEU H HD22 1 
ATOM   1319  H HD23 . LEU A 1 84  ? -41.92600 36.63200 27.64900  1.000 36.12317  ? 82  LEU H HD23 1 
ATOM   1320  N N    . SER A 1 85  A -46.87400 37.88000 29.59700  1.000 23.60452  ? 82  SER H N    1 
ATOM   1321  C CA   . SER A 1 85  A -47.46800 39.16500 29.25700  1.000 24.83892  ? 82  SER H CA   1 
ATOM   1322  C C    . SER A 1 85  A -46.44400 40.28800 29.41900  1.000 25.63541  ? 82  SER H C    1 
ATOM   1323  O O    . SER A 1 85  A -45.39000 40.10800 30.02700  1.000 26.04053  ? 82  SER H O    1 
ATOM   1324  C CB   . SER A 1 85  A -48.70400 39.43700 30.12600  1.000 27.17356  ? 82  SER H CB   1 
ATOM   1325  O OG   . SER A 1 85  A -48.35200 39.65600 31.49400  1.000 27.36933  ? 82  SER H OG   1 
ATOM   1326  H H    . SER A 1 85  A -46.95800 37.64700 30.42000  1.000 28.32542  ? 82  SER H H    1 
ATOM   1327  H HA   . SER A 1 85  A -47.75500 39.15200 28.33000  1.000 29.80670  ? 82  SER H HA   1 
ATOM   1328  H HB2  . SER A 1 85  A -49.15300 40.22800 29.78900  1.000 32.60827  ? 82  SER H HB2  1 
ATOM   1329  H HB3  . SER A 1 85  A -49.29600 38.67100 30.07400  1.000 32.60827  ? 82  SER H HB3  1 
ATOM   1330  H HG   . SER A 1 85  A -47.91500 40.36900 31.56800  1.000 32.84319  ? 82  SER H HG   1 
ATOM   1331  N N    . SER A 1 86  B -46.74700 41.43200 28.79900  1.000 28.81158  ? 82  SER H N    1 
ATOM   1332  C CA   . SER A 1 86  B -45.98200 42.66700 28.93900  1.000 30.31108  ? 82  SER H CA   1 
ATOM   1333  C C    . SER A 1 86  B -44.51400 42.45600 28.60900  1.000 32.88393  ? 82  SER H C    1 
ATOM   1334  O O    . SER A 1 86  B -43.63100 42.87900 29.35800  1.000 29.30364  ? 82  SER H O    1 
ATOM   1335  C CB   . SER A 1 86  B -46.14000 43.24700 30.34200  1.000 31.23911  ? 82  SER H CB   1 
ATOM   1336  O OG   . SER A 1 86  B -47.46800 43.68600 30.52200  1.000 38.38965  ? 82  SER H OG   1 
ATOM   1337  H H    . SER A 1 86  B -47.42000 41.51800 28.27100  1.000 34.57389  ? 82  SER H H    1 
ATOM   1338  H HA   . SER A 1 86  B -46.33300 43.30700 28.30000  1.000 36.37329  ? 82  SER H HA   1 
ATOM   1339  H HB2  . SER A 1 86  B -45.93600 42.56200 30.99800  1.000 37.48693  ? 82  SER H HB2  1 
ATOM   1340  H HB3  . SER A 1 86  B -45.53500 43.99800 30.44900  1.000 37.48693  ? 82  SER H HB3  1 
ATOM   1341  H HG   . SER A 1 86  B -47.99900 43.04400 30.41900  1.000 46.06758  ? 82  SER H HG   1 
ATOM   1342  N N    . VAL A 1 87  C -44.25700 41.82500 27.45500  1.000 31.46733  ? 82  VAL H N    1 
ATOM   1343  C CA   . VAL A 1 87  C -42.89400 41.45000 27.11700  1.000 32.99131  ? 82  VAL H CA   1 
ATOM   1344  C C    . VAL A 1 87  C -42.09400 42.72300 26.87600  1.000 29.39032  ? 82  VAL H C    1 
ATOM   1345  O O    . VAL A 1 87  C -42.63800 43.76700 26.46300  1.000 27.81996  ? 82  VAL H O    1 
ATOM   1346  C CB   . VAL A 1 87  C -42.83500 40.51800 25.89100  1.000 30.37683  ? 82  VAL H CB   1 
ATOM   1347  C CG1  . VAL A 1 87  C -43.57500 39.22700 26.16700  1.000 28.01215  ? 82  VAL H CG1  1 
ATOM   1348  C CG2  . VAL A 1 87  C -43.37700 41.21700 24.64200  1.000 30.53830  ? 82  VAL H CG2  1 
ATOM   1349  H H    . VAL A 1 87  C -44.84800 41.61100 26.86800  1.000 37.76080  ? 82  VAL H H    1 
ATOM   1350  H HA   . VAL A 1 87  C -42.51100 40.95600 27.85800  1.000 39.58957  ? 82  VAL H HA   1 
ATOM   1351  H HB   . VAL A 1 87  C -41.90800 40.29400 25.71400  1.000 36.45219  ? 82  VAL H HB   1 
ATOM   1352  H HG11 . VAL A 1 87  C -43.49800 38.64800 25.39300  1.000 33.61458  ? 82  VAL H HG11 1 
ATOM   1353  H HG12 . VAL A 1 87  C -43.18100 38.79800 26.94300  1.000 33.61458  ? 82  VAL H HG12 1 
ATOM   1354  H HG13 . VAL A 1 87  C -44.50800 39.42900 26.33800  1.000 33.61458  ? 82  VAL H HG13 1 
ATOM   1355  H HG21 . VAL A 1 87  C -43.50100 40.55800 23.94000  1.000 36.64596  ? 82  VAL H HG21 1 
ATOM   1356  H HG22 . VAL A 1 87  C -44.22500 41.63500 24.85700  1.000 36.64596  ? 82  VAL H HG22 1 
ATOM   1357  H HG23 . VAL A 1 87  C -42.74000 41.88900 24.35400  1.000 36.64596  ? 82  VAL H HG23 1 
ATOM   1358  N N    . ALA A 1 88  ? -40.78800 42.62900 27.12500  1.000 30.04113  ? 83  ALA H N    1 
ATOM   1359  C CA   . ALA A 1 88  ? -39.81700 43.68800 26.92600  1.000 30.32267  ? 83  ALA H CA   1 
ATOM   1360  C C    . ALA A 1 88  ? -38.63800 43.09700 26.15600  1.000 28.23143  ? 83  ALA H C    1 
ATOM   1361  O O    . ALA A 1 88  ? -38.56600 41.88000 25.94200  1.000 28.86566  ? 83  ALA H O    1 
ATOM   1362  C CB   . ALA A 1 88  ? -39.36600 44.26800 28.27000  1.000 30.93728  ? 83  ALA H CB   1 
ATOM   1363  H H    . ALA A 1 88  ? -40.42400 41.91200 27.43100  1.000 36.04936  ? 83  ALA H H    1 
ATOM   1364  H HA   . ALA A 1 88  ? -40.20200 44.40900 26.40400  1.000 36.38721  ? 83  ALA H HA   1 
ATOM   1365  H HB1  . ALA A 1 88  ? -38.72900 44.98100 28.10900  1.000 37.12474  ? 83  ALA H HB1  1 
ATOM   1366  H HB2  . ALA A 1 88  ? -40.14100 44.61700 28.73900  1.000 37.12474  ? 83  ALA H HB2  1 
ATOM   1367  H HB3  . ALA A 1 88  ? -38.95100 43.56600 28.79400  1.000 37.12474  ? 83  ALA H HB3  1 
ATOM   1368  N N    . ALA A 1 89  ? -37.68100 43.96400 25.79400  1.000 34.54287  ? 84  ALA H N    1 
ATOM   1369  C CA   . ALA A 1 89  ? -36.49900 43.53500 25.04900  1.000 38.72648  ? 84  ALA H CA   1 
ATOM   1370  C C    . ALA A 1 89  ? -35.73600 42.44600 25.78800  1.000 35.27941  ? 84  ALA H C    1 
ATOM   1371  O O    . ALA A 1 89  ? -35.16600 41.55800 25.14900  1.000 33.93403  ? 84  ALA H O    1 
ATOM   1372  C CB   . ALA A 1 89  ? -35.57900 44.73000 24.77000  1.000 35.49020  ? 84  ALA H CB   1 
ATOM   1373  H H    . ALA A 1 89  ? -37.69600 44.80600 25.96800  1.000 41.45144  ? 84  ALA H H    1 
ATOM   1374  H HA   . ALA A 1 89  ? -36.78700 43.17700 24.19500  1.000 46.47177  ? 84  ALA H HA   1 
ATOM   1375  H HB1  . ALA A 1 89  ? -34.80100 44.42200 24.27900  1.000 42.58824  ? 84  ALA H HB1  1 
ATOM   1376  H HB2  . ALA A 1 89  ? -36.06300 45.38600 24.24600  1.000 42.58824  ? 84  ALA H HB2  1 
ATOM   1377  H HB3  . ALA A 1 89  ? -35.30300 45.12000 25.61500  1.000 42.58824  ? 84  ALA H HB3  1 
ATOM   1378  N N    . ALA A 1 90  ? -35.75700 42.46100 27.12300  1.000 34.95255  ? 85  ALA H N    1 
ATOM   1379  C CA   . ALA A 1 90  ? -35.02500 41.47200 27.91200  1.000 32.46579  ? 85  ALA H CA   1 
ATOM   1380  C C    . ALA A 1 90  ? -35.65300 40.08300 27.87400  1.000 29.99871  ? 85  ALA H C    1 
ATOM   1381  O O    . ALA A 1 90  ? -35.01100 39.12100 28.31900  1.000 30.10970  ? 85  ALA H O    1 
ATOM   1382  C CB   . ALA A 1 90  ? -34.93500 41.93300 29.37400  1.000 39.12043  ? 85  ALA H CB   1 
ATOM   1383  H H    . ALA A 1 90  ? -36.18900 43.03500 27.59600  1.000 41.94306  ? 85  ALA H H    1 
ATOM   1384  H HA   . ALA A 1 90  ? -34.12900 41.40400 27.54800  1.000 38.95894  ? 85  ALA H HA   1 
ATOM   1385  H HB1  . ALA A 1 90  ? -34.44400 41.27100 29.88500  1.000 46.94451  ? 85  ALA H HB1  1 
ATOM   1386  H HB2  . ALA A 1 90  ? -34.47400 42.78600 29.40800  1.000 46.94451  ? 85  ALA H HB2  1 
ATOM   1387  H HB3  . ALA A 1 90  ? -35.83200 42.02700 29.73200  1.000 46.94451  ? 85  ALA H HB3  1 
ATOM   1388  N N    . ASP A 1 91  ? -36.89500 39.94800 27.41100  1.000 25.99060  ? 86  ASP H N    1 
ATOM   1389  C CA   . ASP A 1 91  ? -37.45700 38.61800 27.22200  1.000 26.42433  ? 86  ASP H CA   1 
ATOM   1390  C C    . ASP A 1 91  ? -37.01300 37.95000 25.92700  1.000 23.36518  ? 86  ASP H C    1 
ATOM   1391  O O    . ASP A 1 91  ? -37.46500 36.84800 25.64800  1.000 20.42445  ? 86  ASP H O    1 
ATOM   1392  C CB   . ASP A 1 91  ? -38.97500 38.71200 27.25700  1.000 25.98538  ? 86  ASP H CB   1 
ATOM   1393  C CG   . ASP A 1 91  ? -39.48600 39.24100 28.59400  1.000 28.83492  ? 86  ASP H CG   1 
ATOM   1394  O OD1  . ASP A 1 91  ? -39.09000 38.63900 29.62200  1.000 23.85747  ? 86  ASP H OD1  1 
ATOM   1395  O OD2  . ASP A 1 91  ? -40.23100 40.26500 28.60100  1.000 26.85945  ? 86  ASP H OD2  1 
ATOM   1396  H H    . ASP A 1 91  ? -37.41900 40.59900 27.20500  1.000 31.18871  ? 86  ASP H H    1 
ATOM   1397  H HA   . ASP A 1 91  ? -37.16300 38.04700 27.95000  1.000 31.70919  ? 86  ASP H HA   1 
ATOM   1398  H HB2  . ASP A 1 91  ? -39.27300 39.31600 26.55900  1.000 31.18246  ? 86  ASP H HB2  1 
ATOM   1399  H HB3  . ASP A 1 91  ? -39.35300 37.83000 27.11600  1.000 31.18246  ? 86  ASP H HB3  1 
ATOM   1400  N N    . THR A 1 92  ? -36.25000 38.62100 25.07400  1.000 23.20628  ? 87  THR H N    1 
ATOM   1401  C CA   . THR A 1 92  ? -35.65200 37.96700 23.91000  1.000 22.32115  ? 87  THR H CA   1 
ATOM   1402  C C    . THR A 1 92  ? -34.81600 36.76500 24.35200  1.000 20.41860  ? 87  THR H C    1 
ATOM   1403  O O    . THR A 1 92  ? -33.91700 36.88200 25.18500  1.000 23.21018  ? 87  THR H O    1 
ATOM   1404  C CB   . THR A 1 92  ? -34.78600 38.97000 23.12500  1.000 23.09923  ? 87  THR H CB   1 
ATOM   1405  O OG1  . THR A 1 92  ? -35.61900 40.00600 22.55800  1.000 28.44783  ? 87  THR H OG1  1 
ATOM   1406  C CG2  . THR A 1 92  ? -33.98200 38.25100 21.99200  1.000 22.10966  ? 87  THR H CG2  1 
ATOM   1407  H H    . THR A 1 92  ? -36.06000 39.45700 25.14300  1.000 27.84754  ? 87  THR H H    1 
ATOM   1408  H HA   . THR A 1 92  ? -36.35200 37.65100 23.31800  1.000 26.78538  ? 87  THR H HA   1 
ATOM   1409  H HB   . THR A 1 92  ? -34.14600 39.37700 23.73000  1.000 27.71908  ? 87  THR H HB   1 
ATOM   1410  H HG1  . THR A 1 92  ? -36.01900 40.41900 23.17000  1.000 34.13740  ? 87  THR H HG1  1 
ATOM   1411  H HG21 . THR A 1 92  ? -33.61000 38.90700 21.38200  1.000 26.53159  ? 87  THR H HG21 1 
ATOM   1412  H HG22 . THR A 1 92  ? -33.25900 37.73200 22.37700  1.000 26.53159  ? 87  THR H HG22 1 
ATOM   1413  H HG23 . THR A 1 92  ? -34.56700 37.65700 21.49700  1.000 26.53159  ? 87  THR H HG23 1 
ATOM   1414  N N    . ALA A 1 93  ? -35.09300 35.60500 23.77500  1.000 19.84903  ? 88  ALA H N    1 
ATOM   1415  C CA   . ALA A 1 93  ? -34.51300 34.36300 24.26500  1.000 18.93560  ? 88  ALA H CA   1 
ATOM   1416  C C    . ALA A 1 93  ? -34.98200 33.21300 23.37900  1.000 18.59202  ? 88  ALA H C    1 
ATOM   1417  O O    . ALA A 1 93  ? -35.92100 33.34500 22.59100  1.000 23.26288  ? 88  ALA H O    1 
ATOM   1418  C CB   . ALA A 1 93  ? -34.90000 34.12800 25.74300  1.000 18.44202  ? 88  ALA H CB   1 
ATOM   1419  H H    . ALA A 1 93  ? -35.61600 35.51000 23.09900  1.000 23.81884  ? 88  ALA H H    1 
ATOM   1420  H HA   . ALA A 1 93  ? -33.54600 34.39800 24.18700  1.000 22.72272  ? 88  ALA H HA   1 
ATOM   1421  H HB1  . ALA A 1 93  ? -34.54600 33.27200 26.03100  1.000 22.13042  ? 88  ALA H HB1  1 
ATOM   1422  H HB2  . ALA A 1 93  ? -34.52400 34.84000 26.28500  1.000 22.13042  ? 88  ALA H HB2  1 
ATOM   1423  H HB3  . ALA A 1 93  ? -35.86700 34.12900 25.82000  1.000 22.13042  ? 88  ALA H HB3  1 
ATOM   1424  N N    . VAL A 1 94  ? -34.28200 32.09700 23.47600  1.000 18.63347  ? 89  VAL H N    1 
ATOM   1425  C CA   . VAL A 1 94  ? -34.81600 30.82800 23.00300  1.000 18.80013  ? 89  VAL H CA   1 
ATOM   1426  C C    . VAL A 1 94  ? -35.62300 30.22900 24.14400  1.000 16.99474  ? 89  VAL H C    1 
ATOM   1427  O O    . VAL A 1 94  ? -35.11200 30.11700 25.26500  1.000 16.68906  ? 89  VAL H O    1 
ATOM   1428  C CB   . VAL A 1 94  ? -33.69600 29.86800 22.56200  1.000 22.35819  ? 89  VAL H CB   1 
ATOM   1429  C CG1  . VAL A 1 94  ? -34.30400 28.59200 22.01000  1.000 22.95835  ? 89  VAL H CG1  1 
ATOM   1430  C CG2  . VAL A 1 94  ? -32.78800 30.53300 21.51300  1.000 24.50345  ? 89  VAL H CG2  1 
ATOM   1431  H H    . VAL A 1 94  ? -33.49300 32.04700 23.81200  1.000 22.36016  ? 89  VAL H H    1 
ATOM   1432  H HA   . VAL A 1 94  ? -35.38900 30.97800 22.23500  1.000 22.56016  ? 89  VAL H HA   1 
ATOM   1433  H HB   . VAL A 1 94  ? -33.14700 29.64700 23.33000  1.000 26.82983  ? 89  VAL H HB   1 
ATOM   1434  H HG11 . VAL A 1 94  ? -33.60600 28.06700 21.58800  1.000 27.55002  ? 89  VAL H HG11 1 
ATOM   1435  H HG12 . VAL A 1 94  ? -34.70000 28.09000 22.73900  1.000 27.55002  ? 89  VAL H HG12 1 
ATOM   1436  H HG13 . VAL A 1 94  ? -34.98400 28.82200 21.35900  1.000 27.55002  ? 89  VAL H HG13 1 
ATOM   1437  H HG21 . VAL A 1 94  ? -32.19400 29.86200 21.13900  1.000 29.40415  ? 89  VAL H HG21 1 
ATOM   1438  H HG22 . VAL A 1 94  ? -33.34000 30.91300 20.81200  1.000 29.40415  ? 89  VAL H HG22 1 
ATOM   1439  H HG23 . VAL A 1 94  ? -32.26900 31.23200 21.94100  1.000 29.40415  ? 89  VAL H HG23 1 
ATOM   1440  N N    . TYR A 1 95  ? -36.86400 29.81600 23.84900  1.000 17.31118  ? 90  TYR H N    1 
ATOM   1441  C CA   . TYR A 1 95  ? -37.81600 29.23800 24.79900  1.000 16.73766  ? 90  TYR H CA   1 
ATOM   1442  C C    . TYR A 1 95  ? -37.96700 27.75900 24.46900  1.000 16.35150  ? 90  TYR H C    1 
ATOM   1443  O O    . TYR A 1 95  ? -38.10000 27.39800 23.29500  1.000 18.38573  ? 90  TYR H O    1 
ATOM   1444  C CB   . TYR A 1 95  ? -39.18400 29.94800 24.70900  1.000 18.56588  ? 90  TYR H CB   1 
ATOM   1445  C CG   . TYR A 1 95  ? -39.17100 31.34300 25.29500  1.000 17.86048  ? 90  TYR H CG   1 
ATOM   1446  C CD1  . TYR A 1 95  ? -38.64300 32.42800 24.58600  1.000 18.74152  ? 90  TYR H CD1  1 
ATOM   1447  C CD2  . TYR A 1 95  ? -39.62800 31.57500 26.58700  1.000 17.67642  ? 90  TYR H CD2  1 
ATOM   1448  C CE1  . TYR A 1 95  ? -38.61600 33.71400 25.16200  1.000 18.85709  ? 90  TYR H CE1  1 
ATOM   1449  C CE2  . TYR A 1 95  ? -39.60800 32.83200 27.13800  1.000 18.23703  ? 90  TYR H CE2  1 
ATOM   1450  C CZ   . TYR A 1 95  ? -39.05100 33.88400 26.44000  1.000 18.74737  ? 90  TYR H CZ   1 
ATOM   1451  O OH   . TYR A 1 95  ? -39.00500 35.12500 27.03900  1.000 23.12484  ? 90  TYR H OH   1 
ATOM   1452  H H    . TYR A 1 95  ? -37.19300 29.86500 23.05600  1.000 20.77342  ? 90  TYR H H    1 
ATOM   1453  H HA   . TYR A 1 95  ? -37.49000 29.33300 25.70700  1.000 20.08519  ? 90  TYR H HA   1 
ATOM   1454  H HB2  . TYR A 1 95  ? -39.44100 30.01800 23.77600  1.000 22.27906  ? 90  TYR H HB2  1 
ATOM   1455  H HB3  . TYR A 1 95  ? -39.84200 29.42500 25.19500  1.000 22.27906  ? 90  TYR H HB3  1 
ATOM   1456  H HD1  . TYR A 1 95  ? -38.30800 32.30000 23.72800  1.000 22.48982  ? 90  TYR H HD1  1 
ATOM   1457  H HD2  . TYR A 1 95  ? -39.95400 30.86400 27.08900  1.000 21.21170  ? 90  TYR H HD2  1 
ATOM   1458  H HE1  . TYR A 1 95  ? -38.30400 34.44000 24.67300  1.000 22.62851  ? 90  TYR H HE1  1 
ATOM   1459  H HE2  . TYR A 1 95  ? -39.97100 32.97500 27.98300  1.000 21.88443  ? 90  TYR H HE2  1 
ATOM   1460  H HH   . TYR A 1 95  ? -38.66200 35.68400 26.51400  1.000 27.74981  ? 90  TYR H HH   1 
ATOM   1461  N N    . TYR A 1 96  ? -37.90100 26.91300 25.49000  1.000 15.76697  ? 91  TYR H N    1 
ATOM   1462  C CA   . TYR A 1 96  ? -38.06500 25.47000 25.36500  1.000 16.31700  ? 91  TYR H CA   1 
ATOM   1463  C C    . TYR A 1 96  ? -39.20100 24.95600 26.24500  1.000 15.35678  ? 91  TYR H C    1 
ATOM   1464  O O    . TYR A 1 96  ? -39.33900 25.38100 27.37900  1.000 15.20429  ? 91  TYR H O    1 
ATOM   1465  C CB   . TYR A 1 96  ? -36.76800 24.74100 25.80900  1.000 17.34627  ? 91  TYR H CB   1 
ATOM   1466  C CG   . TYR A 1 96  ? -35.49200 25.06100 25.07900  1.000 15.84632  ? 91  TYR H CG   1 
ATOM   1467  C CD1  . TYR A 1 96  ? -35.16500 24.41300 23.87900  1.000 17.92344  ? 91  TYR H CD1  1 
ATOM   1468  C CD2  . TYR A 1 96  ? -34.60600 25.98500 25.59100  1.000 16.31138  ? 91  TYR H CD2  1 
ATOM   1469  C CE1  . TYR A 1 96  ? -34.00300 24.66800 23.22100  1.000 17.06178  ? 91  TYR H CE1  1 
ATOM   1470  C CE2  . TYR A 1 96  ? -33.41800 26.26000 24.93100  1.000 18.20991  ? 91  TYR H CE2  1 
ATOM   1471  C CZ   . TYR A 1 96  ? -33.13600 25.60700 23.75000  1.000 22.66497  ? 91  TYR H CZ   1 
ATOM   1472  O OH   . TYR A 1 96  ? -31.96700 25.88100 23.12500  1.000 25.55016  ? 91  TYR H OH   1 
ATOM   1473  H H    . TYR A 1 96  ? -37.75600 27.16200 26.30000  1.000 18.92036  ? 91  TYR H H    1 
ATOM   1474  H HA   . TYR A 1 96  ? -38.28100 25.27200 24.44000  1.000 19.58040  ? 91  TYR H HA   1 
ATOM   1475  H HB2  . TYR A 1 96  ? -36.61500 24.95400 26.74200  1.000 20.81552  ? 91  TYR H HB2  1 
ATOM   1476  H HB3  . TYR A 1 96  ? -36.91500 23.78800 25.70600  1.000 20.81552  ? 91  TYR H HB3  1 
ATOM   1477  H HD1  . TYR A 1 96  ? -35.75900 23.79100 23.52400  1.000 21.50813  ? 91  TYR H HD1  1 
ATOM   1478  H HD2  . TYR A 1 96  ? -34.80700 26.42600 26.38500  1.000 19.57365  ? 91  TYR H HD2  1 
ATOM   1479  H HE1  . TYR A 1 96  ? -33.79500 24.22100 22.43200  1.000 20.47413  ? 91  TYR H HE1  1 
ATOM   1480  H HE2  . TYR A 1 96  ? -32.81800 26.87900 25.28100  1.000 21.85190  ? 91  TYR H HE2  1 
ATOM   1481  H HH   . TYR A 1 96  ? -31.88200 25.39200 22.44700  1.000 30.66020  ? 91  TYR H HH   1 
ATOM   1482  N N    . CYS A 1 97  ? -39.98500 24.00600 25.76300  1.000 17.00720  ? 92  CYS H N    1 
ATOM   1483  C CA   . CYS A 1 97  ? -40.80200 23.17400 26.62800  1.000 15.71094  ? 92  CYS H CA   1 
ATOM   1484  C C    . CYS A 1 97  ? -40.01400 21.90600 26.96800  1.000 19.87134  ? 92  CYS H C    1 
ATOM   1485  O O    . CYS A 1 97  ? -39.11200 21.47200 26.23500  1.000 15.07334  ? 92  CYS H O    1 
ATOM   1486  C CB   . CYS A 1 97  ? -42.12200 22.81700 25.94400  1.000 17.61031  ? 92  CYS H CB   1 
ATOM   1487  S SG   . CYS A 1 97  ? -42.08100 21.99400 24.26000  1.000 27.42148  ? 92  CYS H SG   1 
ATOM   1488  H H    . CYS A 1 97  ? -40.06200 23.82200 24.92700  1.000 20.40864  ? 92  CYS H H    1 
ATOM   1489  H HA   . CYS A 1 97  ? -41.02400 23.64100 27.44800  1.000 18.85313  ? 92  CYS H HA   1 
ATOM   1490  H HB2  . CYS A 1 97  ? -42.60000 22.21200 26.53200  1.000 21.13238  ? 92  CYS H HB2  1 
ATOM   1491  H HB3  . CYS A 1 97  ? -42.62400 23.63900 25.83400  1.000 21.13238  ? 92  CYS H HB3  1 
ATOM   1492  H HG   . CYS A 1 97  ? -43.20600 21.79800 23.89300  1.000 32.90578  ? 92  CYS H HG   1 
ATOM   1493  N N    . ALA A 1 98  ? -40.34200 21.33300 28.12100  1.000 18.48681  ? 93  ALA H N    1 
ATOM   1494  C CA   . ALA A 1 98  ? -39.68700 20.12900 28.60900  1.000 15.44454  ? 93  ALA H CA   1 
ATOM   1495  C C    . ALA A 1 98  ? -40.60600 19.34000 29.53300  1.000 17.35263  ? 93  ALA H C    1 
ATOM   1496  O O    . ALA A 1 98  ? -41.56500 19.86900 30.10500  1.000 17.02366  ? 93  ALA H O    1 
ATOM   1497  C CB   . ALA A 1 98  ? -38.40900 20.45200 29.36800  1.000 13.69137  ? 93  ALA H CB   1 
ATOM   1498  H H    . ALA A 1 98  ? -40.95300 21.63000 28.64900  1.000 22.18417  ? 93  ALA H H    1 
ATOM   1499  H HA   . ALA A 1 98  ? -39.49000 19.58000 27.83500  1.000 18.53345  ? 93  ALA H HA   1 
ATOM   1500  H HB1  . ALA A 1 98  ? -38.00900 19.62500 29.67900  1.000 16.42964  ? 93  ALA H HB1  1 
ATOM   1501  H HB2  . ALA A 1 98  ? -37.79700 20.91300 28.77300  1.000 16.42964  ? 93  ALA H HB2  1 
ATOM   1502  H HB3  . ALA A 1 98  ? -38.62600 21.02000 30.12400  1.000 16.42964  ? 93  ALA H HB3  1 
ATOM   1503  N N    . ARG A 1 99  ? -40.26800 18.05700 29.67900  1.000 14.44748  ? 94  ARG H N    1 
ATOM   1504  C CA   . ARG A 1 99  ? -40.94900 17.11300 30.54900  1.000 14.96141  ? 94  ARG H CA   1 
ATOM   1505  C C    . ARG A 1 99  ? -40.02200 16.85800 31.73000  1.000 15.87413  ? 94  ARG H C    1 
ATOM   1506  O O    . ARG A 1 99  ? -38.86500 16.45200 31.55300  1.000 15.36792  ? 94  ARG H O    1 
ATOM   1507  C CB   . ARG A 1 99  ? -41.28500 15.82100 29.80800  1.000 18.70164  ? 94  ARG H CB   1 
ATOM   1508  C CG   . ARG A 1 99  ? -42.12000 14.86900 30.63100  1.000 23.16417  ? 94  ARG H CG   1 
ATOM   1509  C CD   . ARG A 1 99  ? -41.24800 13.86200 31.42900  1.000 22.98729  ? 94  ARG H CD   1 
ATOM   1510  N NE   . ARG A 1 99  ? -40.73200 12.81600 30.55600  1.000 22.44374  ? 94  ARG H NE   1 
ATOM   1511  C CZ   . ARG A 1 99  ? -41.31000 11.64900 30.31900  1.000 27.29294  ? 94  ARG H CZ   1 
ATOM   1512  N NH1  . ARG A 1 99  ? -42.48500 11.34100 30.82800  1.000 31.48295  ? 94  ARG H NH1  1 
ATOM   1513  N NH2  . ARG A 1 99  ? -40.68300 10.76700 29.55400  1.000 29.18844  ? 94  ARG H NH2  1 
ATOM   1514  H H    . ARG A 1 99  ? -39.61000 17.69600 29.25800  1.000 17.33697  ? 94  ARG H H    1 
ATOM   1515  H HA   . ARG A 1 99  ? -41.78700 17.47900 30.87200  1.000 17.95370  ? 94  ARG H HA   1 
ATOM   1516  H HB2  . ARG A 1 99  ? -41.78400 16.04000 29.00600  1.000 22.44197  ? 94  ARG H HB2  1 
ATOM   1517  H HB3  . ARG A 1 99  ? -40.46000 15.36900 29.57400  1.000 22.44197  ? 94  ARG H HB3  1 
ATOM   1518  H HG2  . ARG A 1 99  ? -42.65200 15.37600 31.26400  1.000 27.79701  ? 94  ARG H HG2  1 
ATOM   1519  H HG3  . ARG A 1 99  ? -42.70100 14.36300 30.04100  1.000 27.79701  ? 94  ARG H HG3  1 
ATOM   1520  H HD2  . ARG A 1 99  ? -40.49700 14.32900 31.82700  1.000 27.58475  ? 94  ARG H HD2  1 
ATOM   1521  H HD3  . ARG A 1 99  ? -41.78600 13.44700 32.12200  1.000 27.58475  ? 94  ARG H HD3  1 
ATOM   1522  H HE   . ARG A 1 99  ? -39.98400 12.97000 30.16000  1.000 26.93249  ? 94  ARG H HE   1 
ATOM   1523  H HH11 . ARG A 1 99  ? -42.89800 11.90400 31.33000  1.000 37.77954  ? 94  ARG H HH11 1 
ATOM   1524  H HH12 . ARG A 1 99  ? -42.84000 10.57600 30.65900  1.000 37.77954  ? 94  ARG H HH12 1 
ATOM   1525  H HH21 . ARG A 1 99  ? -39.91300 10.95700 29.22100  1.000 35.02612  ? 94  ARG H HH21 1 
ATOM   1526  H HH22 . ARG A 1 99  ? -41.04600 10.00500 29.39100  1.000 35.02612  ? 94  ARG H HH22 1 
ATOM   1527  N N    . HIS A 1 100 ? -40.51600 17.16500 32.92000  1.000 14.00436  ? 95  HIS H N    1 
ATOM   1528  C CA   . HIS A 1 100 ? -39.82400 16.91700 34.18000  1.000 13.32992  ? 95  HIS H CA   1 
ATOM   1529  C C    . HIS A 1 100 ? -40.42500 15.63500 34.75800  1.000 14.36663  ? 95  HIS H C    1 
ATOM   1530  O O    . HIS A 1 100 ? -41.57900 15.63000 35.18600  1.000 19.83278  ? 95  HIS H O    1 
ATOM   1531  C CB   . HIS A 1 100 ? -40.00000 18.09300 35.14500  1.000 15.68603  ? 95  HIS H CB   1 
ATOM   1532  C CG   . HIS A 1 100 ? -38.98100 18.14100 36.24800  1.000 20.95321  ? 95  HIS H CG   1 
ATOM   1533  N ND1  . HIS A 1 100 ? -38.56300 19.32800 36.81500  1.000 13.80250  ? 95  HIS H ND1  1 
ATOM   1534  C CD2  . HIS A 1 100 ? -38.26500 17.15600 36.85700  1.000 18.22892  ? 95  HIS H CD2  1 
ATOM   1535  C CE1  . HIS A 1 100 ? -37.64200 19.07000 37.72900  1.000 17.40447  ? 95  HIS H CE1  1 
ATOM   1536  N NE2  . HIS A 1 100 ? -37.41900 17.76400 37.75100  1.000 14.25055  ? 95  HIS H NE2  1 
ATOM   1537  H H    . HIS A 1 100 ? -41.28500 17.53500 33.03000  1.000 16.80523  ? 95  HIS H H    1 
ATOM   1538  H HA   . HIS A 1 100 ? -38.87300 16.80000 34.03100  1.000 15.99590  ? 95  HIS H HA   1 
ATOM   1539  H HB2  . HIS A 1 100 ? -39.92900 18.92000 34.64300  1.000 18.82323  ? 95  HIS H HB2  1 
ATOM   1540  H HB3  . HIS A 1 100 ? -40.87700 18.02900 35.55600  1.000 18.82323  ? 95  HIS H HB3  1 
ATOM   1541  H HD2  . HIS A 1 100 ? -38.33600 16.24200 36.69800  1.000 21.87470  ? 95  HIS H HD2  1 
ATOM   1542  H HE1  . HIS A 1 100 ? -37.22200 19.70100 38.26800  1.000 20.88537  ? 95  HIS H HE1  1 
ATOM   1543  H HE2  . HIS A 1 100 ? -36.84000 17.36300 38.24400  1.000 17.10066  ? 95  HIS H HE2  1 
ATOM   1544  N N    . SER A 1 101 ? -39.66300 14.53900 34.75300  1.000 16.86197  ? 96  SER H N    1 
ATOM   1545  C CA   . SER A 1 101 ? -40.18800 13.26300 35.23500  1.000 16.38444  ? 96  SER H CA   1 
ATOM   1546  C C    . SER A 1 101 ? -40.21600 13.27100 36.75900  1.000 17.60674  ? 96  SER H C    1 
ATOM   1547  O O    . SER A 1 101 ? -39.48500 14.02600 37.41700  1.000 17.05302  ? 96  SER H O    1 
ATOM   1548  C CB   . SER A 1 101 ? -39.34900 12.08600 34.75200  1.000 18.74251  ? 96  SER H CB   1 
ATOM   1549  O OG   . SER A 1 101 ? -39.69900 11.72200 33.46600  1.000 26.02644  ? 96  SER H OG   1 
ATOM   1550  H H    . SER A 1 101 ? -38.84800 14.50900 34.48000  1.000 20.23436  ? 96  SER H H    1 
ATOM   1551  H HA   . SER A 1 101 ? -41.08500 13.13900 34.88700  1.000 19.66132  ? 96  SER H HA   1 
ATOM   1552  H HB2  . SER A 1 101 ? -38.41300 12.34100 34.76300  1.000 22.49101  ? 96  SER H HB2  1 
ATOM   1553  H HB3  . SER A 1 101 ? -39.49500 11.33200 35.34400  1.000 22.49101  ? 96  SER H HB3  1 
ATOM   1554  H HG   . SER A 1 101 ? -39.58500 12.36900 32.94300  1.000 31.23172  ? 96  SER H HG   1 
ATOM   1555  N N    . SER A 1 102 ? -41.10600 12.46000 37.32200  1.000 16.49083  ? 97  SER H N    1 
ATOM   1556  C CA   . SER A 1 102 ? -41.31900 12.42000 38.75600  1.000 19.76571  ? 97  SER H CA   1 
ATOM   1557  C C    . SER A 1 102 ? -41.16600 11.02000 39.33600  1.000 18.18569  ? 97  SER H C    1 
ATOM   1558  O O    . SER A 1 102 ? -41.56600 10.02600 38.73100  1.000 21.76860  ? 97  SER H O    1 
ATOM   1559  C CB   . SER A 1 102 ? -42.75200 12.96000 39.03500  1.000 23.22358  ? 97  SER H CB   1 
ATOM   1560  O OG   . SER A 1 102 ? -43.02700 12.90500 40.33400  1.000 27.23143  ? 97  SER H OG   1 
ATOM   1561  H H    . SER A 1 102 ? -41.60600 11.91600 36.88200  1.000 19.78899  ? 97  SER H H    1 
ATOM   1562  H HA   . SER A 1 102 ? -40.64100 12.94700 39.20900  1.000 23.71886  ? 97  SER H HA   1 
ATOM   1563  H HB2  . SER A 1 102 ? -42.80700 13.88100 38.73800  1.000 27.86830  ? 97  SER H HB2  1 
ATOM   1564  H HB3  . SER A 1 102 ? -43.39500 12.41700 38.55200  1.000 27.86830  ? 97  SER H HB3  1 
ATOM   1565  H HG   . SER A 1 102 ? -43.11300 12.10500 40.57600  1.000 32.67772  ? 97  SER H HG   1 
ATOM   1566  N N    . GLY A 1 103 ? -40.73000 10.98000 40.58600  1.000 21.21531  ? 98  GLY H N    1 
ATOM   1567  C CA   . GLY A 1 103 ? -40.89600 9.81600  41.43100  1.000 27.23932  ? 98  GLY H CA   1 
ATOM   1568  C C    . GLY A 1 103 ? -42.14600 9.96700  42.25500  1.000 25.42221  ? 98  GLY H C    1 
ATOM   1569  O O    . GLY A 1 103 ? -42.97100 10.83600 41.99800  1.000 23.98361  ? 98  GLY H O    1 
ATOM   1570  H H    . GLY A 1 103 ? -40.32500 11.63200 40.97400  1.000 25.45837  ? 98  GLY H H    1 
ATOM   1571  H HA2  . GLY A 1 103 ? -40.97000 9.01700  40.88600  1.000 32.68718  ? 98  GLY H HA2  1 
ATOM   1572  H HA3  . GLY A 1 103 ? -40.13400 9.72500  42.02400  1.000 32.68718  ? 98  GLY H HA3  1 
ATOM   1573  N N    . TYR A 1 104 ? -42.27800 9.13800  43.28400  1.000 29.33605  ? 99  TYR H N    1 
ATOM   1574  C CA   . TYR A 1 104 ? -43.45000 9.26300  44.15100  1.000 33.99552  ? 99  TYR H CA   1 
ATOM   1575  C C    . TYR A 1 104 ? -43.37800 10.47800 45.07700  1.000 20.72926  ? 99  TYR H C    1 
ATOM   1576  O O    . TYR A 1 104 ? -44.39400 11.11900 45.33300  1.000 26.08982  ? 99  TYR H O    1 
ATOM   1577  C CB   . TYR A 1 104 ? -43.63000 7.97500  44.96700  1.000 39.09697  ? 99  TYR H CB   1 
ATOM   1578  C CG   . TYR A 1 104 ? -44.45800 6.92000  44.25100  1.000 47.41136  ? 99  TYR H CG   1 
ATOM   1579  C CD1  . TYR A 1 104 ? -45.63400 7.27100  43.56800  1.000 48.85334  ? 99  TYR H CD1  1 
ATOM   1580  C CD2  . TYR A 1 104 ? -44.07400 5.58200  44.24600  1.000 51.19924  ? 99  TYR H CD2  1 
ATOM   1581  C CE1  . TYR A 1 104 ? -46.40300 6.31900  42.90200  1.000 47.59360  ? 99  TYR H CE1  1 
ATOM   1582  C CE2  . TYR A 1 104 ? -44.84700 4.62600  43.58900  1.000 69.64201  ? 99  TYR H CE2  1 
ATOM   1583  C CZ   . TYR A 1 104 ? -46.00300 5.01000  42.92000  1.000 61.18462  ? 99  TYR H CZ   1 
ATOM   1584  O OH   . TYR A 1 104 ? -46.76000 4.07700  42.27100  1.000 77.82769  ? 99  TYR H OH   1 
ATOM   1585  H H    . TYR A 1 104 ? -41.72500 8.51500  43.49600  1.000 35.20326  ? 99  TYR H H    1 
ATOM   1586  H HA   . TYR A 1 104 ? -44.23000 9.38500  43.58800  1.000 40.79462  ? 99  TYR H HA   1 
ATOM   1587  H HB2  . TYR A 1 104 ? -42.75600 7.59500  45.14900  1.000 46.91637  ? 99  TYR H HB2  1 
ATOM   1588  H HB3  . TYR A 1 104 ? -44.07800 8.19100  45.80000  1.000 46.91637  ? 99  TYR H HB3  1 
ATOM   1589  H HD1  . TYR A 1 104 ? -45.90500 8.16100  43.56000  1.000 58.62401  ? 99  TYR H HD1  1 
ATOM   1590  H HD2  . TYR A 1 104 ? -43.29600 5.32300  44.68400  1.000 61.43909  ? 99  TYR H HD2  1 
ATOM   1591  H HE1  . TYR A 1 104 ? -47.17700 6.56900  42.45100  1.000 57.11232  ? 99  TYR H HE1  1 
ATOM   1592  H HE2  . TYR A 1 104 ? -44.58900 3.73200  43.59900  1.000 83.57042  ? 99  TYR H HE2  1 
ATOM   1593  H HH   . TYR A 1 104 ? -46.42900 3.31200  42.38000  1.000 93.39323  ? 99  TYR H HH   1 
ATOM   1594  N N    . PHE A 1 105 ? -42.21400 10.80000 45.61600  1.000 23.03318  ? 100 PHE H N    1 
ATOM   1595  C CA   . PHE A 1 105 ? -42.07800 11.90800 46.55800  1.000 24.36888  ? 100 PHE H CA   1 
ATOM   1596  C C    . PHE A 1 105 ? -41.00100 12.93300 46.19000  1.000 22.65038  ? 100 PHE H C    1 
ATOM   1597  O O    . PHE A 1 105 ? -40.91500 13.99200 46.83500  1.000 20.34510  ? 100 PHE H O    1 
ATOM   1598  C CB   . PHE A 1 105 ? -41.79900 11.33300 47.95600  1.000 24.10969  ? 100 PHE H CB   1 
ATOM   1599  C CG   . PHE A 1 105 ? -42.92100 10.45600 48.49000  1.000 21.95895  ? 100 PHE H CG   1 
ATOM   1600  C CD1  . PHE A 1 105 ? -44.11600 11.01200 48.90200  1.000 22.83789  ? 100 PHE H CD1  1 
ATOM   1601  C CD2  . PHE A 1 105 ? -42.77100 9.09300  48.56300  1.000 28.58896  ? 100 PHE H CD2  1 
ATOM   1602  C CE1  . PHE A 1 105 ? -45.15500 10.22300 49.38700  1.000 28.43535  ? 100 PHE H CE1  1 
ATOM   1603  C CE2  . PHE A 1 105 ? -43.80500 8.26200  49.06600  1.000 29.02362  ? 100 PHE H CE2  1 
ATOM   1604  C CZ   . PHE A 1 105 ? -44.97500 8.80700  49.47600  1.000 28.17321  ? 100 PHE H CZ   1 
ATOM   1605  H H    . PHE A 1 105 ? -41.47600 10.39000 45.45200  1.000 27.63981  ? 100 PHE H H    1 
ATOM   1606  H HA   . PHE A 1 105 ? -42.91000 12.40700 46.59300  1.000 29.24266  ? 100 PHE H HA   1 
ATOM   1607  H HB2  . PHE A 1 105 ? -40.99400 10.79300 47.91600  1.000 28.93163  ? 100 PHE H HB2  1 
ATOM   1608  H HB3  . PHE A 1 105 ? -41.67500 12.06800 48.57700  1.000 28.93163  ? 100 PHE H HB3  1 
ATOM   1609  H HD1  . PHE A 1 105 ? -44.22900 11.93400 48.85300  1.000 27.40547  ? 100 PHE H HD1  1 
ATOM   1610  H HD2  . PHE A 1 105 ? -41.97500 8.70700  48.27700  1.000 34.30675  ? 100 PHE H HD2  1 
ATOM   1611  H HE1  . PHE A 1 105 ? -45.95700 10.61200 49.65100  1.000 34.12242  ? 100 PHE H HE1  1 
ATOM   1612  H HE2  . PHE A 1 105 ? -43.67900 7.34200  49.11400  1.000 34.82835  ? 100 PHE H HE2  1 
ATOM   1613  H HZ   . PHE A 1 105 ? -45.65400 8.26700  49.81100  1.000 33.80785  ? 100 PHE H HZ   1 
ATOM   1614  N N    . THR A 1 106 A -40.15800 12.62800 45.22000  1.000 17.73877  ? 100 THR H N    1 
ATOM   1615  C CA   . THR A 1 106 A -39.12600 13.51800 44.73600  1.000 21.35791  ? 100 THR H CA   1 
ATOM   1616  C C    . THR A 1 106 A -39.17900 13.49600 43.20900  1.000 17.92220  ? 100 THR H C    1 
ATOM   1617  O O    . THR A 1 106 A -39.79600 12.61200 42.58700  1.000 18.58717  ? 100 THR H O    1 
ATOM   1618  C CB   . THR A 1 106 A -37.72600 13.09800 45.25800  1.000 23.08761  ? 100 THR H CB   1 
ATOM   1619  O OG1  . THR A 1 106 A -37.41600 11.75700 44.83100  1.000 21.69319  ? 100 THR H OG1  1 
ATOM   1620  C CG2  . THR A 1 106 A -37.65700 13.12700 46.79700  1.000 26.97591  ? 100 THR H CG2  1 
ATOM   1621  H H    . THR A 1 106 A -40.16600 11.87300 44.80700  1.000 21.28653  ? 100 THR H H    1 
ATOM   1622  H HA   . THR A 1 106 A -39.27500 14.42800 45.03800  1.000 25.62950  ? 100 THR H HA   1 
ATOM   1623  H HB   . THR A 1 106 A -37.07900 13.72600 44.90200  1.000 27.70513  ? 100 THR H HB   1 
ATOM   1624  H HG1  . THR A 1 106 A -37.39200 11.72000 43.99200  1.000 26.03183  ? 100 THR H HG1  1 
ATOM   1625  H HG21 . THR A 1 106 A -36.78100 12.83700 47.09600  1.000 32.37109  ? 100 THR H HG21 1 
ATOM   1626  H HG22 . THR A 1 106 A -37.81700 14.02800 47.11900  1.000 32.37109  ? 100 THR H HG22 1 
ATOM   1627  H HG23 . THR A 1 106 A -38.32900 12.53500 47.17000  1.000 32.37109  ? 100 THR H HG23 1 
ATOM   1628  N N    . LEU A 1 107 B -38.53700 14.49300 42.60300  1.000 15.98327  ? 100 LEU H N    1 
ATOM   1629  C CA   . LEU A 1 107 B -38.55100 14.61200 41.15400  1.000 14.63440  ? 100 LEU H CA   1 
ATOM   1630  C C    . LEU A 1 107 B -37.26500 14.07400 40.54400  1.000 17.01717  ? 100 LEU H C    1 
ATOM   1631  O O    . LEU A 1 107 B -36.21100 14.05100 41.18600  1.000 16.39373  ? 100 LEU H O    1 
ATOM   1632  C CB   . LEU A 1 107 B -38.73600 16.06000 40.70700  1.000 13.18688  ? 100 LEU H CB   1 
ATOM   1633  C CG   . LEU A 1 107 B -40.03200 16.75500 41.15300  1.000 19.06163  ? 100 LEU H CG   1 
ATOM   1634  C CD1  . LEU A 1 107 B -40.00300 18.24900 40.80900  1.000 20.06308  ? 100 LEU H CD1  1 
ATOM   1635  C CD2  . LEU A 1 107 B -41.16900 16.08700 40.52300  1.000 18.73023  ? 100 LEU H CD2  1 
ATOM   1636  H H    . LEU A 1 107 B -38.09100 15.10500 43.00900  1.000 19.17992  ? 100 LEU H H    1 
ATOM   1637  H HA   . LEU A 1 107 B -39.29700 14.08700 40.82300  1.000 17.56128  ? 100 LEU H HA   1 
ATOM   1638  H HB2  . LEU A 1 107 B -37.99700 16.58000 41.06100  1.000 15.82426  ? 100 LEU H HB2  1 
ATOM   1639  H HB3  . LEU A 1 107 B -38.72100 16.07900 39.73800  1.000 15.82426  ? 100 LEU H HB3  1 
ATOM   1640  H HG   . LEU A 1 107 B -40.12700 16.69400 42.11600  1.000 22.87396  ? 100 LEU H HG   1 
ATOM   1641  H HD11 . LEU A 1 107 B -40.83400 18.65600 41.10100  1.000 24.07569  ? 100 LEU H HD11 1 
ATOM   1642  H HD12 . LEU A 1 107 B -39.25400 18.66300 41.26500  1.000 24.07569  ? 100 LEU H HD12 1 
ATOM   1643  H HD13 . LEU A 1 107 B -39.90400 18.35100 39.85000  1.000 24.07569  ? 100 LEU H HD13 1 
ATOM   1644  H HD21 . LEU A 1 107 B -41.97600 16.59200 40.71100  1.000 22.47628  ? 100 LEU H HD21 1 
ATOM   1645  H HD22 . LEU A 1 107 B -41.02100 16.04600 39.56500  1.000 22.47628  ? 100 LEU H HD22 1 
ATOM   1646  H HD23 . LEU A 1 107 B -41.24800 15.19000 40.88400  1.000 22.47628  ? 100 LEU H HD23 1 
ATOM   1647  N N    . TYR A 1 108 C -37.36300 13.66200 39.27600  1.000 16.45404  ? 100 TYR H N    1 
ATOM   1648  C CA   . TYR A 1 108 C -36.18100 13.34000 38.49700  1.000 14.93529  ? 100 TYR H CA   1 
ATOM   1649  C C    . TYR A 1 108 C -35.79800 14.63200 37.77300  1.000 16.39567  ? 100 TYR H C    1 
ATOM   1650  O O    . TYR A 1 108 C -35.69600 15.68200 38.42000  1.000 13.53477  ? 100 TYR H O    1 
ATOM   1651  C CB   . TYR A 1 108 C -36.46200 12.16300 37.59700  1.000 16.53349  ? 100 TYR H CB   1 
ATOM   1652  C CG   . TYR A 1 108 C -36.91700 10.93900 38.37000  1.000 19.08767  ? 100 TYR H CG   1 
ATOM   1653  C CD1  . TYR A 1 108 C -36.34000 10.60000 39.58000  1.000 21.98300  ? 100 TYR H CD1  1 
ATOM   1654  C CD2  . TYR A 1 108 C -37.94300 10.14200 37.88700  1.000 17.24507  ? 100 TYR H CD2  1 
ATOM   1655  C CE1  . TYR A 1 108 C -36.73700 9.47200  40.27900  1.000 25.85006  ? 100 TYR H CE1  1 
ATOM   1656  C CE2  . TYR A 1 108 C -38.39100 8.99400  38.58800  1.000 21.68699  ? 100 TYR H CE2  1 
ATOM   1657  C CZ   . TYR A 1 108 C -37.75900 8.66500  39.78500  1.000 26.90315  ? 100 TYR H CZ   1 
ATOM   1658  O OH   . TYR A 1 108 C -38.13900 7.55600  40.53200  1.000 26.61388  ? 100 TYR H OH   1 
ATOM   1659  H H    . TYR A 1 108 C -38.10500 13.56400 38.85200  1.000 19.74484  ? 100 TYR H H    1 
ATOM   1660  H HA   . TYR A 1 108 C -35.42000 13.04800 39.02200  1.000 17.92235  ? 100 TYR H HA   1 
ATOM   1661  H HB2  . TYR A 1 108 C -37.16400 12.40300 36.97100  1.000 19.84018  ? 100 TYR H HB2  1 
ATOM   1662  H HB3  . TYR A 1 108 C -35.65300 11.93200 37.11500  1.000 19.84018  ? 100 TYR H HB3  1 
ATOM   1663  H HD1  . TYR A 1 108 C -35.67100 11.14200 39.93300  1.000 26.37959  ? 100 TYR H HD1  1 
ATOM   1664  H HD2  . TYR A 1 108 C -38.35000 10.36700 37.08100  1.000 20.69409  ? 100 TYR H HD2  1 
ATOM   1665  H HE1  . TYR A 1 108 C -36.32000 9.25300  41.08000  1.000 31.02007  ? 100 TYR H HE1  1 
ATOM   1666  H HE2  . TYR A 1 108 C -39.08800 8.47500  38.25700  1.000 26.02439  ? 100 TYR H HE2  1 
ATOM   1667  H HH   . TYR A 1 108 C -38.76900 7.15400  40.14900  1.000 31.93666  ? 100 TYR H HH   1 
ATOM   1668  N N    . ALA A 1 109 D -35.57700 14.62000 36.46400  1.000 14.56283  ? 100 ALA H N    1 
ATOM   1669  C CA   . ALA A 1 109 D -35.06200 15.81100 35.79400  1.000 12.07788  ? 100 ALA H CA   1 
ATOM   1670  C C    . ALA A 1 109 D -35.74500 15.98600 34.43900  1.000 12.26879  ? 100 ALA H C    1 
ATOM   1671  O O    . ALA A 1 109 D -36.73600 15.30700 34.12900  1.000 14.86437  ? 100 ALA H O    1 
ATOM   1672  C CB   . ALA A 1 109 D -33.53900 15.66600 35.72400  1.000 15.29669  ? 100 ALA H CB   1 
ATOM   1673  H H    . ALA A 1 109 D -35.71500 13.94500 35.95000  1.000 17.47540  ? 100 ALA H H    1 
ATOM   1674  H HA   . ALA A 1 109 D -35.29700 16.61200 36.28800  1.000 14.49345  ? 100 ALA H HA   1 
ATOM   1675  H HB1  . ALA A 1 109 D -33.16700 16.44900 35.28800  1.000 18.35603  ? 100 ALA H HB1  1 
ATOM   1676  H HB2  . ALA A 1 109 D -33.18700 15.59000 36.62500  1.000 18.35603  ? 100 ALA H HB2  1 
ATOM   1677  H HB3  . ALA A 1 109 D -33.32100 14.86900 35.21500  1.000 18.35603  ? 100 ALA H HB3  1 
ATOM   1678  N N    . LEU A 1 110 E -35.19600 16.92500 33.65500  1.000 12.21613  ? 100 LEU H N    1 
ATOM   1679  C CA   . LEU A 1 110 E -35.72300 17.26900 32.33100  1.000 12.45464  ? 100 LEU H CA   1 
ATOM   1680  C C    . LEU A 1 110 E -35.16500 16.34100 31.25900  1.000 15.28555  ? 100 LEU H C    1 
ATOM   1681  O O    . LEU A 1 110 E -34.18800 16.65300 30.58200  1.000 14.12409  ? 100 LEU H O    1 
ATOM   1682  C CB   . LEU A 1 110 E -35.43700 18.73400 32.02200  1.000 12.48848  ? 100 LEU H CB   1 
ATOM   1683  C CG   . LEU A 1 110 E -36.03800 19.70700 33.07100  1.000 13.91192  ? 100 LEU H CG   1 
ATOM   1684  C CD1  . LEU A 1 110 E -35.51800 21.09600 32.86500  1.000 16.71640  ? 100 LEU H CD1  1 
ATOM   1685  C CD2  . LEU A 1 110 E -37.56900 19.74800 33.01400  1.000 16.64211  ? 100 LEU H CD2  1 
ATOM   1686  H H    . LEU A 1 110 E -34.50300 17.38400 33.87400  1.000 14.65935  ? 100 LEU H H    1 
ATOM   1687  H HA   . LEU A 1 110 E -36.68100 17.11600 32.34500  1.000 14.94556  ? 100 LEU H HA   1 
ATOM   1688  H HB2  . LEU A 1 110 E -34.47600 18.86900 32.00400  1.000 14.98618  ? 100 LEU H HB2  1 
ATOM   1689  H HB3  . LEU A 1 110 E -35.81800 18.95300 31.15700  1.000 14.98618  ? 100 LEU H HB3  1 
ATOM   1690  H HG   . LEU A 1 110 E -35.77300 19.38000 33.94500  1.000 16.69430  ? 100 LEU H HG   1 
ATOM   1691  H HD11 . LEU A 1 110 E -35.90500 21.68100 33.53500  1.000 20.05968  ? 100 LEU H HD11 1 
ATOM   1692  H HD12 . LEU A 1 110 E -34.55100 21.08700 32.95200  1.000 20.05968  ? 100 LEU H HD12 1 
ATOM   1693  H HD13 . LEU A 1 110 E -35.76700 21.39900 31.97800  1.000 20.05968  ? 100 LEU H HD13 1 
ATOM   1694  H HD21 . LEU A 1 110 E -37.89200 20.40200 33.65400  1.000 19.97054  ? 100 LEU H HD21 1 
ATOM   1695  H HD22 . LEU A 1 110 E -37.84600 19.99800 32.11800  1.000 19.97054  ? 100 LEU H HD22 1 
ATOM   1696  H HD23 . LEU A 1 110 E -37.91700 18.87000 33.23400  1.000 19.97054  ? 100 LEU H HD23 1 
ATOM   1697  N N    . ASP A 1 111 ? -35.87500 15.23000 31.04500  1.000 15.44854  ? 101 ASP H N    1 
ATOM   1698  C CA   . ASP A 1 111 ? -35.35000 14.17300 30.20400  1.000 18.64039  ? 101 ASP H CA   1 
ATOM   1699  C C    . ASP A 1 111 ? -35.79800 14.30000 28.76000  1.000 19.51978  ? 101 ASP H C    1 
ATOM   1700  O O    . ASP A 1 111 ? -35.15100 13.70600 27.89600  1.000 20.33499  ? 101 ASP H O    1 
ATOM   1701  C CB   . ASP A 1 111 ? -35.74400 12.80700 30.75600  1.000 19.81128  ? 101 ASP H CB   1 
ATOM   1702  C CG   . ASP A 1 111 ? -37.24400 12.69400 30.98500  1.000 25.35883  ? 101 ASP H CG   1 
ATOM   1703  O OD1  . ASP A 1 111 ? -38.03500 12.61300 30.02500  1.000 21.85625  ? 101 ASP H OD1  1 
ATOM   1704  O OD2  . ASP A 1 111 ? -37.64300 12.72300 32.13600  1.000 28.32422  ? 101 ASP H OD2  1 
ATOM   1705  H H    . ASP A 1 111 ? -36.65300 15.07400 31.37400  1.000 18.53825  ? 101 ASP H H    1 
ATOM   1706  H HA   . ASP A 1 111 ? -34.38100 14.21100 30.21600  1.000 22.36847  ? 101 ASP H HA   1 
ATOM   1707  H HB2  . ASP A 1 111 ? -35.48200 12.11900 30.12400  1.000 23.77353  ? 101 ASP H HB2  1 
ATOM   1708  H HB3  . ASP A 1 111 ? -35.29600 12.66400 31.60500  1.000 23.77353  ? 101 ASP H HB3  1 
ATOM   1709  N N    . SER A 1 112 ? -36.82200 15.12100 28.47600  1.000 16.33542  ? 102 SER H N    1 
ATOM   1710  C CA   . SER A 1 112 ? -37.34600 15.32300 27.12700  1.000 21.70867  ? 102 SER H CA   1 
ATOM   1711  C C    . SER A 1 112 ? -37.62200 16.79900 26.91900  1.000 18.93326  ? 102 SER H C    1 
ATOM   1712  O O    . SER A 1 112 ? -38.20000 17.45600 27.79000  1.000 18.93973  ? 102 SER H O    1 
ATOM   1713  C CB   . SER A 1 112 ? -38.63300 14.53100 26.87300  1.000 23.19133  ? 102 SER H CB   1 
ATOM   1714  O OG   . SER A 1 112 ? -38.42600 13.21400 27.35200  1.000 32.60191  ? 102 SER H OG   1 
ATOM   1715  H H    . SER A 1 112 ? -37.23800 15.58300 29.07000  1.000 19.60250  ? 102 SER H H    1 
ATOM   1716  H HA   . SER A 1 112 ? -36.68000 15.02700 26.48700  1.000 26.05040  ? 102 SER H HA   1 
ATOM   1717  H HB2  . SER A 1 112 ? -39.37200 14.94100 27.34900  1.000 27.82960  ? 102 SER H HB2  1 
ATOM   1718  H HB3  . SER A 1 112 ? -38.82300 14.50800 25.92200  1.000 27.82960  ? 102 SER H HB3  1 
ATOM   1719  H HG   . SER A 1 112 ? -38.29800 13.22700 28.18200  1.000 39.12230  ? 102 SER H HG   1 
ATOM   1720  N N    . TRP A 1 113 ? -37.25200 17.29500 25.73900  1.000 17.42462  ? 103 TRP H N    1 
ATOM   1721  C CA   . TRP A 1 113 ? -37.25500 18.71600 25.43600  1.000 19.07571  ? 103 TRP H CA   1 
ATOM   1722  C C    . TRP A 1 113 ? -37.82200 18.91900 24.04600  1.000 19.39090  ? 103 TRP H C    1 
ATOM   1723  O O    . TRP A 1 113 ? -37.60200 18.10100 23.14600  1.000 20.01673  ? 103 TRP H O    1 
ATOM   1724  C CB   . TRP A 1 113 ? -35.80400 19.34100 25.43700  1.000 21.86043  ? 103 TRP H CB   1 
ATOM   1725  C CG   . TRP A 1 113 ? -35.11800 19.40200 26.73500  1.000 18.48855  ? 103 TRP H CG   1 
ATOM   1726  C CD1  . TRP A 1 113 ? -34.67200 18.34300 27.47700  1.000 19.86841  ? 103 TRP H CD1  1 
ATOM   1727  C CD2  . TRP A 1 113 ? -34.75300 20.56900 27.44500  1.000 17.17030  ? 103 TRP H CD2  1 
ATOM   1728  N NE1  . TRP A 1 113 ? -34.07100 18.77600 28.61600  1.000 16.52909  ? 103 TRP H NE1  1 
ATOM   1729  C CE2  . TRP A 1 113 ? -34.11300 20.14400 28.63000  1.000 17.36429  ? 103 TRP H CE2  1 
ATOM   1730  C CE3  . TRP A 1 113 ? -34.88700 21.94000 27.19200  1.000 15.27437  ? 103 TRP H CE3  1 
ATOM   1731  C CZ2  . TRP A 1 113 ? -33.63400 21.03300 29.57500  1.000 17.53214  ? 103 TRP H CZ2  1 
ATOM   1732  C CZ3  . TRP A 1 113 ? -34.41700 22.85400 28.16200  1.000 14.76440  ? 103 TRP H CZ3  1 
ATOM   1733  C CH2  . TRP A 1 113 ? -33.78400 22.39000 29.32500  1.000 19.15508  ? 103 TRP H CH2  1 
ATOM   1734  H H    . TRP A 1 113 ? -36.98800 16.81000 25.08000  1.000 20.90954  ? 103 TRP H H    1 
ATOM   1735  H HA   . TRP A 1 113 ? -37.79400 19.16900 26.10300  1.000 22.89085  ? 103 TRP H HA   1 
ATOM   1736  H HB2  . TRP A 1 113 ? -35.24700 18.81100 24.84500  1.000 26.23251  ? 103 TRP H HB2  1 
ATOM   1737  H HB3  . TRP A 1 113 ? -35.86700 20.25100 25.10500  1.000 26.23251  ? 103 TRP H HB3  1 
ATOM   1738  H HD1  . TRP A 1 113 ? -34.76600 17.45000 27.23500  1.000 23.84209  ? 103 TRP H HD1  1 
ATOM   1739  H HE1  . TRP A 1 113 ? -33.72300 18.27700 29.22400  1.000 19.83491  ? 103 TRP H HE1  1 
ATOM   1740  H HE3  . TRP A 1 113 ? -35.27600 22.24200 26.40400  1.000 18.32924  ? 103 TRP H HE3  1 
ATOM   1741  H HZ2  . TRP A 1 113 ? -33.22500 20.73100 30.35300  1.000 21.03857  ? 103 TRP H HZ2  1 
ATOM   1742  H HZ3  . TRP A 1 113 ? -34.52800 23.76700 28.02900  1.000 17.71728  ? 103 TRP H HZ3  1 
ATOM   1743  H HH2  . TRP A 1 113 ? -33.45700 23.00500 29.94100  1.000 22.98609  ? 103 TRP H HH2  1 
ATOM   1744  N N    . GLY A 1 114 ? -38.53600 20.02300 23.88500  1.000 20.71731  ? 104 GLY H N    1 
ATOM   1745  C CA   . GLY A 1 114 ? -38.87000 20.52300 22.57600  1.000 20.63933  ? 104 GLY H CA   1 
ATOM   1746  C C    . GLY A 1 114 ? -37.62200 21.07600 21.92100  1.000 23.75601  ? 104 GLY H C    1 
ATOM   1747  O O    . GLY A 1 114 ? -36.55000 21.16400 22.53100  1.000 23.73809  ? 104 GLY H O    1 
ATOM   1748  H H    . GLY A 1 114 ? -38.84000 20.50400 24.53000  1.000 24.86077  ? 104 GLY H H    1 
ATOM   1749  H HA2  . GLY A 1 114 ? -39.22900 19.80800 22.02700  1.000 24.76720  ? 104 GLY H HA2  1 
ATOM   1750  H HA3  . GLY A 1 114 ? -39.53200 21.22900 22.64700  1.000 24.76720  ? 104 GLY H HA3  1 
ATOM   1751  N N    . GLN A 1 115 ? -37.76800 21.46800 20.65100  1.000 22.92612  ? 105 GLN H N    1 
ATOM   1752  C CA   . GLN A 1 115 ? -36.60400 21.80600 19.84100  1.000 24.99157  ? 105 GLN H CA   1 
ATOM   1753  C C    . GLN A 1 115 ? -36.14700 23.23300 20.08400  1.000 21.54620  ? 105 GLN H C    1 
ATOM   1754  O O    . GLN A 1 115 ? -35.03700 23.58500 19.68600  1.000 21.59501  ? 105 GLN H O    1 
ATOM   1755  C CB   . GLN A 1 115 ? -36.89700 21.55600 18.34000  1.000 30.71092  ? 105 GLN H CB   1 
ATOM   1756  C CG   . GLN A 1 115 ? -37.81000 22.57200 17.65200  1.000 38.09288  ? 105 GLN H CG   1 
ATOM   1757  C CD   . GLN A 1 115 ? -39.32600 22.44900 17.97700  1.000 44.67426  ? 105 GLN H CD   1 
ATOM   1758  O OE1  . GLN A 1 115 ? -39.81400 21.46500 18.59700  1.000 39.17975  ? 105 GLN H OE1  1 
ATOM   1759  N NE2  . GLN A 1 115 ? -40.08100 23.49300 17.55400  1.000 42.50973  ? 105 GLN H NE2  1 
ATOM   1760  H H    . GLN A 1 115 ? -38.52200 21.54300 20.24400  1.000 27.51134  ? 105 GLN H H    1 
ATOM   1761  H HA   . GLN A 1 115 ? -35.86400 21.22100 20.06800  1.000 29.98989  ? 105 GLN H HA   1 
ATOM   1762  H HB2  . GLN A 1 115 ? -36.05300 21.56200 17.86200  1.000 36.85310  ? 105 GLN H HB2  1 
ATOM   1763  H HB3  . GLN A 1 115 ? -37.32000 20.68800 18.25500  1.000 36.85310  ? 105 GLN H HB3  1 
ATOM   1764  H HG2  . GLN A 1 115 ? -37.53100 23.46200 17.91900  1.000 45.71146  ? 105 GLN H HG2  1 
ATOM   1765  H HG3  . GLN A 1 115 ? -37.71300 22.46800 16.69300  1.000 45.71146  ? 105 GLN H HG3  1 
ATOM   1766  H HE21 . GLN A 1 115 ? -39.71200 24.15100 17.14100  1.000 51.01167  ? 105 GLN H HE21 1 
ATOM   1767  H HE22 . GLN A 1 115 ? -40.92900 23.49600 17.69700  1.000 51.01167  ? 105 GLN H HE22 1 
ATOM   1768  N N    . GLY A 1 116 ? -36.99700 24.04900 20.68400  1.000 20.34776  ? 106 GLY H N    1 
ATOM   1769  C CA   . GLY A 1 116 ? -36.73200 25.43700 20.95800  1.000 21.05042  ? 106 GLY H CA   1 
ATOM   1770  C C    . GLY A 1 116 ? -37.37300 26.33800 19.92800  1.000 20.63559  ? 106 GLY H C    1 
ATOM   1771  O O    . GLY A 1 116 ? -37.43500 25.98900 18.74800  1.000 21.02498  ? 106 GLY H O    1 
ATOM   1772  H H    . GLY A 1 116 ? -37.77600 23.80400 20.95500  1.000 24.41731  ? 106 GLY H H    1 
ATOM   1773  H HA2  . GLY A 1 116 ? -37.08300 25.66700 21.83200  1.000 25.26051  ? 106 GLY H HA2  1 
ATOM   1774  H HA3  . GLY A 1 116 ? -35.77400 25.59100 20.95100  1.000 25.26051  ? 106 GLY H HA3  1 
ATOM   1775  N N    . VAL A 1 117 ? -37.85800 27.49600 20.36500  1.000 20.41692  ? 107 VAL H N    1 
ATOM   1776  C CA   . VAL A 1 117 ? -38.38600 28.54800 19.50300  1.000 24.18921  ? 107 VAL H CA   1 
ATOM   1777  C C    . VAL A 1 117 ? -37.60000 29.80800 19.83000  1.000 20.26228  ? 107 VAL H C    1 
ATOM   1778  O O    . VAL A 1 117 ? -37.51600 30.20400 21.01000  1.000 18.39193  ? 107 VAL H O    1 
ATOM   1779  C CB   . VAL A 1 117 ? -39.89800 28.77800 19.71300  1.000 23.85041  ? 107 VAL H CB   1 
ATOM   1780  C CG1  . VAL A 1 117 ? -40.38000 30.00800 18.86500  1.000 30.82212  ? 107 VAL H CG1  1 
ATOM   1781  C CG2  . VAL A 1 117 ? -40.70900 27.60200 19.25600  1.000 29.16178  ? 107 VAL H CG2  1 
ATOM   1782  H H    . VAL A 1 117 ? -37.89300 27.70600 21.19900  1.000 24.50030  ? 107 VAL H H    1 
ATOM   1783  H HA   . VAL A 1 117 ? -38.25800 28.30800 18.57200  1.000 29.02705  ? 107 VAL H HA   1 
ATOM   1784  H HB   . VAL A 1 117 ? -40.03300 28.92400 20.66200  1.000 28.62049  ? 107 VAL H HB   1 
ATOM   1785  H HG11 . VAL A 1 117 ? -41.34900 30.02400 18.85400  1.000 36.98654  ? 107 VAL H HG11 1 
ATOM   1786  H HG12 . VAL A 1 117 ? -40.04000 30.82200 19.26800  1.000 36.98654  ? 107 VAL H HG12 1 
ATOM   1787  H HG13 . VAL A 1 117 ? -40.04000 29.92000 17.96000  1.000 36.98654  ? 107 VAL H HG13 1 
ATOM   1788  H HG21 . VAL A 1 117 ? -41.64600 27.77400 19.43800  1.000 34.99413  ? 107 VAL H HG21 1 
ATOM   1789  H HG22 . VAL A 1 117 ? -40.57500 27.47600 18.30400  1.000 34.99413  ? 107 VAL H HG22 1 
ATOM   1790  H HG23 . VAL A 1 117 ? -40.41900 26.81200 19.73800  1.000 34.99413  ? 107 VAL H HG23 1 
ATOM   1791  N N    . VAL A 1 118 ? -37.02800 30.42400 18.79600  1.000 19.38436  ? 108 VAL H N    1 
ATOM   1792  C CA   . VAL A 1 118 ? -36.29900 31.67200 18.95300  1.000 19.71804  ? 108 VAL H CA   1 
ATOM   1793  C C    . VAL A 1 118 ? -37.32800 32.79500 18.96800  1.000 23.60442  ? 108 VAL H C    1 
ATOM   1794  O O    . VAL A 1 118 ? -38.03800 33.02700 17.97500  1.000 23.28296  ? 108 VAL H O    1 
ATOM   1795  C CB   . VAL A 1 118 ? -35.26600 31.88600 17.83800  1.000 24.43894  ? 108 VAL H CB   1 
ATOM   1796  C CG1  . VAL A 1 118 ? -34.52600 33.21400 18.05900  1.000 21.56160  ? 108 VAL H CG1  1 
ATOM   1797  C CG2  . VAL A 1 118 ? -34.27900 30.76600 17.77200  1.000 22.64427  ? 108 VAL H CG2  1 
ATOM   1798  H H    . VAL A 1 118 ? -37.05100 30.13300 17.98700  1.000 23.26123  ? 108 VAL H H    1 
ATOM   1799  H HA   . VAL A 1 118 ? -35.81400 31.65800 19.79200  1.000 23.66164  ? 108 VAL H HA   1 
ATOM   1800  H HB   . VAL A 1 118 ? -35.73900 31.91200 16.99100  1.000 29.32672  ? 108 VAL H HB   1 
ATOM   1801  H HG11 . VAL A 1 118 ? -33.76200 33.25300 17.46200  1.000 25.87392  ? 108 VAL H HG11 1 
ATOM   1802  H HG12 . VAL A 1 118 ? -35.13100 33.94800 17.87000  1.000 25.87392  ? 108 VAL H HG12 1 
ATOM   1803  H HG13 . VAL A 1 118 ? -34.22800 33.26000 18.98100  1.000 25.87392  ? 108 VAL H HG13 1 
ATOM   1804  H HG21 . VAL A 1 118 ? -33.65100 30.94000 17.05300  1.000 27.17312  ? 108 VAL H HG21 1 
ATOM   1805  H HG22 . VAL A 1 118 ? -33.80600 30.71100 18.61700  1.000 27.17312  ? 108 VAL H HG22 1 
ATOM   1806  H HG23 . VAL A 1 118 ? -34.75300 29.93700 17.60300  1.000 27.17312  ? 108 VAL H HG23 1 
ATOM   1807  N N    . VAL A 1 119 ? -37.38100 33.52700 20.08200  1.000 20.71885  ? 109 VAL H N    1 
ATOM   1808  C CA   . VAL A 1 119 ? -38.32800 34.63200 20.26200  1.000 25.01314  ? 109 VAL H CA   1 
ATOM   1809  C C    . VAL A 1 119 ? -37.58100 35.96400 20.40500  1.000 23.02557  ? 109 VAL H C    1 
ATOM   1810  O O    . VAL A 1 119 ? -36.77400 36.13900 21.32100  1.000 21.84950  ? 109 VAL H O    1 
ATOM   1811  C CB   . VAL A 1 119 ? -39.24700 34.38900 21.47300  1.000 23.15305  ? 109 VAL H CB   1 
ATOM   1812  C CG1  . VAL A 1 119 ? -40.17400 35.58000 21.66700  1.000 28.63219  ? 109 VAL H CG1  1 
ATOM   1813  C CG2  . VAL A 1 119 ? -40.01900 33.07300 21.26000  1.000 21.25101  ? 109 VAL H CG2  1 
ATOM   1814  H H    . VAL A 1 119 ? -36.86900 33.40000 20.76100  1.000 24.86262  ? 109 VAL H H    1 
ATOM   1815  H HA   . VAL A 1 119 ? -38.86000 34.70100 19.45400  1.000 30.01577  ? 109 VAL H HA   1 
ATOM   1816  H HB   . VAL A 1 119 ? -38.73000 34.30000 22.28900  1.000 27.78365  ? 109 VAL H HB   1 
ATOM   1817  H HG11 . VAL A 1 119 ? -40.90700 35.31900 22.24600  1.000 34.35862  ? 109 VAL H HG11 1 
ATOM   1818  H HG12 . VAL A 1 119 ? -39.67500 36.30600 22.07300  1.000 34.35862  ? 109 VAL H HG12 1 
ATOM   1819  H HG13 . VAL A 1 119 ? -40.51800 35.85800 20.80300  1.000 34.35862  ? 109 VAL H HG13 1 
ATOM   1820  H HG21 . VAL A 1 119 ? -40.64100 32.94900 21.99400  1.000 25.50121  ? 109 VAL H HG21 1 
ATOM   1821  H HG22 . VAL A 1 119 ? -40.50400 33.12400 20.42100  1.000 25.50121  ? 109 VAL H HG22 1 
ATOM   1822  H HG23 . VAL A 1 119 ? -39.38800 32.33700 21.23300  1.000 25.50121  ? 109 VAL H HG23 1 
ATOM   1823  N N    . THR A 1 120 ? -37.89800 36.92300 19.54700  1.000 22.46662  ? 110 THR H N    1 
ATOM   1824  C CA   . THR A 1 120 ? -37.27900 38.24100 19.58000  1.000 23.21771  ? 110 THR H CA   1 
ATOM   1825  C C    . THR A 1 120 ? -38.37200 39.24100 19.93600  1.000 25.85378  ? 110 THR H C    1 
ATOM   1826  O O    . THR A 1 120 ? -39.46800 39.19700 19.36300  1.000 26.34379  ? 110 THR H O    1 
ATOM   1827  C CB   . THR A 1 120 ? -36.62400 38.57000 18.21700  1.000 23.94365  ? 110 THR H CB   1 
ATOM   1828  O OG1  . THR A 1 120 ? -35.50900 37.68500 17.96300  1.000 24.70264  ? 110 THR H OG1  1 
ATOM   1829  C CG2  . THR A 1 120 ? -36.10700 39.96700 18.16300  1.000 24.90834  ? 110 THR H CG2  1 
ATOM   1830  H H    . THR A 1 120 ? -38.48100 36.83300 18.92100  1.000 26.95994  ? 110 THR H H    1 
ATOM   1831  H HA   . THR A 1 120 ? -36.57800 38.29200 20.24800  1.000 27.86125  ? 110 THR H HA   1 
ATOM   1832  H HB   . THR A 1 120 ? -37.30800 38.46200 17.53800  1.000 28.73238  ? 110 THR H HB   1 
ATOM   1833  H HG1  . THR A 1 120 ? -35.77300 36.88700 17.94700  1.000 29.64317  ? 110 THR H HG1  1 
ATOM   1834  H HG21 . THR A 1 120 ? -35.55700 40.08700 17.37300  1.000 29.89001  ? 110 THR H HG21 1 
ATOM   1835  H HG22 . THR A 1 120 ? -36.84700 40.59400 18.13000  1.000 29.89001  ? 110 THR H HG22 1 
ATOM   1836  H HG23 . THR A 1 120 ? -35.57200 40.15300 18.95100  1.000 29.89001  ? 110 THR H HG23 1 
ATOM   1837  N N    . VAL A 1 121 ? -38.06400 40.15300 20.84900  1.000 24.21192  ? 111 VAL H N    1 
ATOM   1838  C CA   . VAL A 1 121 ? -38.97900 41.21100 21.26200  1.000 25.03779  ? 111 VAL H CA   1 
ATOM   1839  C C    . VAL A 1 121 ? -38.45800 42.51800 20.68300  1.000 30.68441  ? 111 VAL H C    1 
ATOM   1840  O O    . VAL A 1 121 ? -37.35100 42.95600 21.02100  1.000 37.37930  ? 111 VAL H O    1 
ATOM   1841  C CB   . VAL A 1 121 ? -39.09900 41.29600 22.78900  1.000 24.66242  ? 111 VAL H CB   1 
ATOM   1842  C CG1  . VAL A 1 121 ? -40.04000 42.46800 23.17600  1.000 28.70350  ? 111 VAL H CG1  1 
ATOM   1843  C CG2  . VAL A 1 121 ? -39.62300 39.97900 23.35400  1.000 23.59146  ? 111 VAL H CG2  1 
ATOM   1844  H H    . VAL A 1 121 ? -37.30800 40.18000 21.25800  1.000 29.05431  ? 111 VAL H H    1 
ATOM   1845  H HA   . VAL A 1 121 ? -39.86100 41.03700 20.89700  1.000 30.04535  ? 111 VAL H HA   1 
ATOM   1846  H HB   . VAL A 1 121 ? -38.22400 41.46100 23.17300  1.000 29.59490  ? 111 VAL H HB   1 
ATOM   1847  H HG11 . VAL A 1 121 ? -40.29600 42.37300 24.10700  1.000 34.44420  ? 111 VAL H HG11 1 
ATOM   1848  H HG12 . VAL A 1 121 ? -39.57100 43.30700 23.04600  1.000 34.44420  ? 111 VAL H HG12 1 
ATOM   1849  H HG13 . VAL A 1 121 ? -40.82900 42.43900 22.61200  1.000 34.44420  ? 111 VAL H HG13 1 
ATOM   1850  H HG21 . VAL A 1 121 ? -39.72400 40.06600 24.31500  1.000 28.30976  ? 111 VAL H HG21 1 
ATOM   1851  H HG22 . VAL A 1 121 ? -40.48000 39.78000 22.94700  1.000 28.30976  ? 111 VAL H HG22 1 
ATOM   1852  H HG23 . VAL A 1 121 ? -38.98900 39.27400 23.15100  1.000 28.30976  ? 111 VAL H HG23 1 
ATOM   1853  N N    . SER A 1 122 ? -39.22900 43.10900 19.77500  1.000 27.14747  ? 112 SER H N    1 
ATOM   1854  C CA   . SER A 1 122 ? -38.75300 44.22700 18.98500  1.000 28.32681  ? 112 SER H CA   1 
ATOM   1855  C C    . SER A 1 122 ? -39.92800 44.84600 18.25300  1.000 29.72385  ? 112 SER H C    1 
ATOM   1856  O O    . SER A 1 122 ? -40.91800 44.17300 17.95800  1.000 29.12354  ? 112 SER H O    1 
ATOM   1857  C CB   . SER A 1 122 ? -37.68800 43.78900 17.98300  1.000 28.19767  ? 112 SER H CB   1 
ATOM   1858  O OG   . SER A 1 122 ? -37.41000 44.86700 17.10100  1.000 30.82941  ? 112 SER H OG   1 
ATOM   1859  H H    . SER A 1 122 ? -40.03800 42.87500 19.60100  1.000 32.57697  ? 112 SER H H    1 
ATOM   1860  H HA   . SER A 1 122 ? -38.36900 44.89500 19.57400  1.000 33.99217  ? 112 SER H HA   1 
ATOM   1861  H HB2  . SER A 1 122 ? -36.87900 43.54400 18.45800  1.000 33.83720  ? 112 SER H HB2  1 
ATOM   1862  H HB3  . SER A 1 122 ? -38.01600 43.03200 17.47400  1.000 33.83720  ? 112 SER H HB3  1 
ATOM   1863  H HG   . SER A 1 122 ? -36.83500 44.63500 16.53500  1.000 36.99529  ? 112 SER H HG   1 
ATOM   1864  N N    . SER A 1 123 ? -39.79900 46.13500 17.95800  1.000 30.65138  ? 113 SER H N    1 
ATOM   1865  C CA   . SER A 1 123 ? -40.77900 46.85600 17.15500  1.000 31.86908  ? 113 SER H CA   1 
ATOM   1866  C C    . SER A 1 123 ? -40.47000 46.82100 15.66800  1.000 32.43587  ? 113 SER H C    1 
ATOM   1867  O O    . SER A 1 123 ? -41.27900 47.31100 14.87500  1.000 33.46694  ? 113 SER H O    1 
ATOM   1868  C CB   . SER A 1 123 ? -40.88400 48.32700 17.59900  1.000 33.15714  ? 113 SER H CB   1 
ATOM   1869  O OG   . SER A 1 123 ? -41.82500 48.42100 18.67000  1.000 55.85495  ? 113 SER H OG   1 
ATOM   1870  H H    . SER A 1 123 ? -39.14000 46.62400 18.21700  1.000 36.78166  ? 113 SER H H    1 
ATOM   1871  H HA   . SER A 1 123 ? -41.64300 46.44100 17.30200  1.000 38.24290  ? 113 SER H HA   1 
ATOM   1872  H HB2  . SER A 1 123 ? -40.01600 48.63600 17.90300  1.000 39.78857  ? 113 SER H HB2  1 
ATOM   1873  H HB3  . SER A 1 123 ? -41.18700 48.86900 16.85400  1.000 39.78857  ? 113 SER H HB3  1 
ATOM   1874  H HG   . SER A 1 123 ? -41.91200 49.22300 18.90700  1.000 67.02594  ? 113 SER H HG   1 
ATOM   1875  N N    . ALA A 1 124 ? -39.31300 46.29500 15.28200  1.000 30.92755  ? 114 ALA H N    1 
ATOM   1876  C CA   . ALA A 1 124 ? -38.98500 46.14800 13.87500  1.000 26.74521  ? 114 ALA H CA   1 
ATOM   1877  C C    . ALA A 1 124 ? -39.87000 45.08200 13.23800  1.000 33.52859  ? 114 ALA H C    1 
ATOM   1878  O O    . ALA A 1 124 ? -40.42400 44.20900 13.91500  1.000 34.54623  ? 114 ALA H O    1 
ATOM   1879  C CB   . ALA A 1 124 ? -37.51300 45.79200 13.71000  1.000 28.24021  ? 114 ALA H CB   1 
ATOM   1880  H H    . ALA A 1 124 ? -38.70100 46.01700 15.81800  1.000 37.11306  ? 114 ALA H H    1 
ATOM   1881  H HA   . ALA A 1 124 ? -39.14100 46.98500 13.40900  1.000 32.09425  ? 114 ALA H HA   1 
ATOM   1882  H HB1  . ALA A 1 124 ? -37.31900 45.68100 12.76600  1.000 33.88825  ? 114 ALA H HB1  1 
ATOM   1883  H HB2  . ALA A 1 124 ? -36.97200 46.50800 14.07700  1.000 33.88825  ? 114 ALA H HB2  1 
ATOM   1884  H HB3  . ALA A 1 124 ? -37.33400 44.96500 14.18400  1.000 33.88825  ? 114 ALA H HB3  1 
ATOM   1885  N N    . SER A 1 125 ? -39.99000 45.16000 11.91600  1.000 32.50406  ? 115 SER H N    1 
ATOM   1886  C CA   . SER A 1 125 ? -40.85800 44.27800 11.15700  1.000 31.04190  ? 115 SER H CA   1 
ATOM   1887  C C    . SER A 1 125 ? -40.08000 43.07100 10.66100  1.000 24.95811  ? 115 SER H C    1 
ATOM   1888  O O    . SER A 1 125 ? -38.86200 43.12000 10.46000  1.000 22.88624  ? 115 SER H O    1 
ATOM   1889  C CB   . SER A 1 125 ? -41.47300 45.01600 9.96400   1.000 35.14974  ? 115 SER H CB   1 
ATOM   1890  O OG   . SER A 1 125 ? -42.17400 46.17400 10.38600  1.000 49.85976  ? 115 SER H OG   1 
ATOM   1891  H H    . SER A 1 125 ? -39.56900 45.73000 11.42800  1.000 39.00487  ? 115 SER H H    1 
ATOM   1892  H HA   . SER A 1 125 ? -41.57700 43.97100 11.73100  1.000 37.25028  ? 115 SER H HA   1 
ATOM   1893  H HB2  . SER A 1 125 ? -40.76400 45.28000 9.35700   1.000 42.17969  ? 115 SER H HB2  1 
ATOM   1894  H HB3  . SER A 1 125 ? -42.09200 44.42100 9.51100   1.000 42.17969  ? 115 SER H HB3  1 
ATOM   1895  H HG   . SER A 1 125 ? -42.49500 46.57400 9.72000   1.000 59.83171  ? 115 SER H HG   1 
ATOM   1896  N N    . THR A 1 126 ? -40.82000 42.00300 10.39900  1.000 26.64993  ? 116 THR H N    1 
ATOM   1897  C CA   . THR A 1 126 ? -40.23000 40.80200 9.83500   1.000 28.04773  ? 116 THR H CA   1 
ATOM   1898  C C    . THR A 1 126 ? -39.79900 41.07500 8.40100   1.000 28.07170  ? 116 THR H C    1 
ATOM   1899  O O    . THR A 1 126 ? -40.52400 41.73400 7.65100   1.000 22.98906  ? 116 THR H O    1 
ATOM   1900  C CB   . THR A 1 126 ? -41.24500 39.65400 9.88700   1.000 28.21961  ? 116 THR H CB   1 
ATOM   1901  O OG1  . THR A 1 126 ? -41.52400 39.33400 11.25200  1.000 32.14386  ? 116 THR H OG1  1 
ATOM   1902  C CG2  . THR A 1 126 ? -40.70800 38.40300 9.24600   1.000 24.00325  ? 116 THR H CG2  1 
ATOM   1903  H H    . THR A 1 126 ? -41.66700 41.94900 10.54000  1.000 31.97991  ? 116 THR H H    1 
ATOM   1904  H HA   . THR A 1 126 ? -39.44900 40.53100 10.34300  1.000 33.65728  ? 116 THR H HA   1 
ATOM   1905  H HB   . THR A 1 126 ? -42.04300 39.93600 9.41400   1.000 33.86353  ? 116 THR H HB   1 
ATOM   1906  H HG1  . THR A 1 126 ? -41.85300 40.00100 11.64300  1.000 38.57263  ? 116 THR H HG1  1 
ATOM   1907  H HG21 . THR A 1 126 ? -41.29100 37.65300 9.44300   1.000 28.80391  ? 116 THR H HG21 1 
ATOM   1908  H HG22 . THR A 1 126 ? -40.65900 38.51900 8.28400   1.000 28.80391  ? 116 THR H HG22 1 
ATOM   1909  H HG23 . THR A 1 126 ? -39.82100 38.21100 9.58600   1.000 28.80391  ? 116 THR H HG23 1 
ATOM   1910  N N    . LYS A 1 127 ? -38.63600 40.53800 8.00900   1.000 21.48856  ? 117 LYS H N    1 
ATOM   1911  C CA   . LYS A 1 127 ? -38.15000 40.70300 6.64600   1.000 21.26342  ? 117 LYS H CA   1 
ATOM   1912  C C    . LYS A 1 127 ? -37.47900 39.43100 6.18000   1.000 21.00487  ? 117 LYS H C    1 
ATOM   1913  O O    . LYS A 1 127 ? -36.60500 38.90900 6.86800   1.000 19.94580  ? 117 LYS H O    1 
ATOM   1914  C CB   . LYS A 1 127 ? -37.17400 41.85600 6.54700   1.000 23.66747  ? 117 LYS H CB   1 
ATOM   1915  C CG   . LYS A 1 127 ? -37.83500 43.21000 6.71400   1.000 37.58485  ? 117 LYS H CG   1 
ATOM   1916  C CD   . LYS A 1 127 ? -38.88100 43.50900 5.61700   1.000 41.18741  ? 117 LYS H CD   1 
ATOM   1917  C CE   . LYS A 1 127 ? -40.00300 44.36400 6.14800   1.000 38.61041  ? 117 LYS H CE   1 
ATOM   1918  N NZ   . LYS A 1 127 ? -39.94700 45.74600 5.63800   1.000 49.98828  ? 117 LYS H NZ   1 
ATOM   1919  H H    . LYS A 1 127 ? -38.11800 40.07600 8.51700   1.000 25.78628  ? 117 LYS H H    1 
ATOM   1920  H HA   . LYS A 1 127 ? -38.90700 40.87800 6.06500   1.000 25.51610  ? 117 LYS H HA   1 
ATOM   1921  H HB2  . LYS A 1 127 ? -36.50500 41.76200 7.24200   1.000 28.40096  ? 117 LYS H HB2  1 
ATOM   1922  H HB3  . LYS A 1 127 ? -36.75100 41.83600 5.67400   1.000 28.40096  ? 117 LYS H HB3  1 
ATOM   1923  H HG2  . LYS A 1 127 ? -38.28600 43.23700 7.57200   1.000 45.10182  ? 117 LYS H HG2  1 
ATOM   1924  H HG3  . LYS A 1 127 ? -37.15400 43.90000 6.67400   1.000 45.10182  ? 117 LYS H HG3  1 
ATOM   1925  H HD2  . LYS A 1 127 ? -38.45400 43.98300 4.88600   1.000 49.42490  ? 117 LYS H HD2  1 
ATOM   1926  H HD3  . LYS A 1 127 ? -39.25800 42.67500 5.29600   1.000 49.42490  ? 117 LYS H HD3  1 
ATOM   1927  H HE2  . LYS A 1 127 ? -40.85100 43.97800 5.87900   1.000 46.33250  ? 117 LYS H HE2  1 
ATOM   1928  H HE3  . LYS A 1 127 ? -39.94600 44.39800 7.11600   1.000 46.33250  ? 117 LYS H HE3  1 
ATOM   1929  H HZ1  . LYS A 1 127 ? -40.60200 46.23000 5.99600   1.000 59.98594  ? 117 LYS H HZ1  1 
ATOM   1930  H HZ2  . LYS A 1 127 ? -39.16600 46.11700 5.85000   1.000 59.98594  ? 117 LYS H HZ2  1 
ATOM   1931  H HZ3  . LYS A 1 127 ? -40.03600 45.74800 4.75300   1.000 59.98594  ? 117 LYS H HZ3  1 
ATOM   1932  N N    . GLY A 1 128 ? -37.90000 38.91600 5.03600   1.000 22.35088  ? 118 GLY H N    1 
ATOM   1933  C CA   . GLY A 1 128 ? -37.27600 37.73400 4.48800   1.000 21.70815  ? 118 GLY H CA   1 
ATOM   1934  C C    . GLY A 1 128 ? -35.91700 38.05700 3.89600   1.000 21.54855  ? 118 GLY H C    1 
ATOM   1935  O O    . GLY A 1 128 ? -35.63100 39.21700 3.58300   1.000 20.01842  ? 118 GLY H O    1 
ATOM   1936  H H    . GLY A 1 128 ? -38.54400 39.23400 4.56200   1.000 26.82106  ? 118 GLY H H    1 
ATOM   1937  H HA2  . GLY A 1 128 ? -37.16100 37.07200 5.18700   1.000 26.04978  ? 118 GLY H HA2  1 
ATOM   1938  H HA3  . GLY A 1 128 ? -37.83800 37.36300 3.79000   1.000 26.04978  ? 118 GLY H HA3  1 
ATOM   1939  N N    . PRO A 1 129 ? -35.05700 37.04500 3.73800   1.000 19.14062  ? 119 PRO H N    1 
ATOM   1940  C CA   . PRO A 1 129 ? -33.69200 37.28100 3.24100   1.000 18.82376  ? 119 PRO H CA   1 
ATOM   1941  C C    . PRO A 1 129 ? -33.63500 37.46500 1.72400   1.000 19.29842  ? 119 PRO H C    1 
ATOM   1942  O O    . PRO A 1 129 ? -34.49700 37.01500 0.96700   1.000 19.75466  ? 119 PRO H O    1 
ATOM   1943  C CB   . PRO A 1 129 ? -32.94000 36.00300 3.65600   1.000 18.19704  ? 119 PRO H CB   1 
ATOM   1944  C CG   . PRO A 1 129 ? -33.99200 34.94300 3.62500   1.000 19.60885  ? 119 PRO H CG   1 
ATOM   1945  C CD   . PRO A 1 129 ? -35.28400 35.62600 4.08700   1.000 22.93592  ? 119 PRO H CD   1 
ATOM   1946  H HA   . PRO A 1 129 ? -33.30900 38.05900 3.67500   1.000 22.58851  ? 119 PRO H HA   1 
ATOM   1947  H HB2  . PRO A 1 129 ? -32.23000 35.81200 3.02300   1.000 21.83645  ? 119 PRO H HB2  1 
ATOM   1948  H HB3  . PRO A 1 129 ? -32.57100 36.10600 4.54700   1.000 21.83645  ? 119 PRO H HB3  1 
ATOM   1949  H HG2  . PRO A 1 129 ? -34.08700 34.60200 2.72200   1.000 23.53062  ? 119 PRO H HG2  1 
ATOM   1950  H HG3  . PRO A 1 129 ? -33.74900 34.22300 4.22800   1.000 23.53062  ? 119 PRO H HG3  1 
ATOM   1951  H HD2  . PRO A 1 129 ? -36.05200 35.27100 3.61100   1.000 27.52310  ? 119 PRO H HD2  1 
ATOM   1952  H HD3  . PRO A 1 129 ? -35.40900 35.52100 5.04300   1.000 27.52310  ? 119 PRO H HD3  1 
ATOM   1953  N N    . SER A 1 130 ? -32.58000 38.13700 1.27600   1.000 19.79174  ? 120 SER H N    1 
ATOM   1954  C CA   . SER A 1 130 ? -32.15000 38.07200 -0.12200  1.000 22.49912  ? 120 SER H CA   1 
ATOM   1955  C C    . SER A 1 130 ? -31.01800 37.06000 -0.15800  1.000 26.99015  ? 120 SER H C    1 
ATOM   1956  O O    . SER A 1 130 ? -30.11700 37.13700 0.68800   1.000 23.43972  ? 120 SER H O    1 
ATOM   1957  C CB   . SER A 1 130 ? -31.63700 39.41500 -0.65000  1.000 24.06291  ? 120 SER H CB   1 
ATOM   1958  O OG   . SER A 1 130 ? -32.61400 40.41400 -0.62600  1.000 32.94564  ? 120 SER H OG   1 
ATOM   1959  H H    . SER A 1 130 ? -32.08900 38.64400 1.76700   1.000 23.75009  ? 120 SER H H    1 
ATOM   1960  H HA   . SER A 1 130 ? -32.89400 37.81800 -0.69100  1.000 26.99894  ? 120 SER H HA   1 
ATOM   1961  H HB2  . SER A 1 130 ? -30.89200 39.69900 -0.09700  1.000 28.87549  ? 120 SER H HB2  1 
ATOM   1962  H HB3  . SER A 1 130 ? -31.34400 39.29400 -1.56600  1.000 28.87549  ? 120 SER H HB3  1 
ATOM   1963  H HG   . SER A 1 130 ? -33.24700 40.20900 -1.13700  1.000 39.53477  ? 120 SER H HG   1 
ATOM   1964  N N    . VAL A 1 131 ? -31.07700 36.09400 -1.08300  1.000 20.55048  ? 121 VAL H N    1 
ATOM   1965  C CA   . VAL A 1 131 ? -30.06300 35.04200 -1.18500  1.000 21.21396  ? 121 VAL H CA   1 
ATOM   1966  C C    . VAL A 1 131 ? -29.20000 35.31400 -2.40300  1.000 27.16849  ? 121 VAL H C    1 
ATOM   1967  O O    . VAL A 1 131 ? -29.71900 35.43700 -3.51900  1.000 23.72620  ? 121 VAL H O    1 
ATOM   1968  C CB   . VAL A 1 131 ? -30.69100 33.64700 -1.27000  1.000 22.02108  ? 121 VAL H CB   1 
ATOM   1969  C CG1  . VAL A 1 131 ? -29.59800 32.59000 -1.24000  1.000 24.11252  ? 121 VAL H CG1  1 
ATOM   1970  C CG2  . VAL A 1 131 ? -31.66500 33.45200 -0.05100  1.000 23.17447  ? 121 VAL H CG2  1 
ATOM   1971  H H    . VAL A 1 131 ? -31.70300 36.02900 -1.66900  1.000 24.66058  ? 121 VAL H H    1 
ATOM   1972  H HA   . VAL A 1 131 ? -29.50000 35.08200 -0.39600  1.000 25.45675  ? 121 VAL H HA   1 
ATOM   1973  H HB   . VAL A 1 131 ? -31.18900 33.55200 -2.09700  1.000 26.42530  ? 121 VAL H HB   1 
ATOM   1974  H HG11 . VAL A 1 131 ? -30.00700 31.71500 -1.15400  1.000 28.93503  ? 121 VAL H HG11 1 
ATOM   1975  H HG12 . VAL A 1 131 ? -29.08900 32.63800 -2.06400  1.000 28.93503  ? 121 VAL H HG12 1 
ATOM   1976  H HG13 . VAL A 1 131 ? -29.01600 32.75900 -0.48200  1.000 28.93503  ? 121 VAL H HG13 1 
ATOM   1977  H HG21 . VAL A 1 131 ? -31.99800 32.54100 -0.05600  1.000 27.80936  ? 121 VAL H HG21 1 
ATOM   1978  H HG22 . VAL A 1 131 ? -31.18000 33.62300 0.77100   1.000 27.80936  ? 121 VAL H HG22 1 
ATOM   1979  H HG23 . VAL A 1 131 ? -32.40400 34.07500 -0.13500  1.000 27.80936  ? 121 VAL H HG23 1 
ATOM   1980  N N    . PHE A 1 132 ? -27.88600 35.44100 -2.18800  1.000 22.04317  ? 122 PHE H N    1 
ATOM   1981  C CA   . PHE A 1 132 ? -26.94000 35.71900 -3.26100  1.000 24.34614  ? 122 PHE H CA   1 
ATOM   1982  C C    . PHE A 1 132 ? -25.92500 34.59100 -3.38300  1.000 23.91115  ? 122 PHE H C    1 
ATOM   1983  O O    . PHE A 1 132 ? -25.55300 33.97400 -2.38600  1.000 21.52054  ? 122 PHE H O    1 
ATOM   1984  C CB   . PHE A 1 132 ? -26.20800 37.03200 -2.99500  1.000 21.24212  ? 122 PHE H CB   1 
ATOM   1985  C CG   . PHE A 1 132 ? -27.12000 38.23900 -2.87400  1.000 29.42913  ? 122 PHE H CG   1 
ATOM   1986  C CD1  . PHE A 1 132 ? -27.81300 38.70900 -3.95800  1.000 23.76505  ? 122 PHE H CD1  1 
ATOM   1987  C CD2  . PHE A 1 132 ? -27.23500 38.93000 -1.67000  1.000 30.98634  ? 122 PHE H CD2  1 
ATOM   1988  C CE1  . PHE A 1 132 ? -28.60800 39.86100 -3.85900  1.000 26.16271  ? 122 PHE H CE1  1 
ATOM   1989  C CE2  . PHE A 1 132 ? -28.02900 40.04500 -1.55800  1.000 28.12556  ? 122 PHE H CE2  1 
ATOM   1990  C CZ   . PHE A 1 132 ? -28.72300 40.51000 -2.64700  1.000 27.15507  ? 122 PHE H CZ   1 
ATOM   1991  H H    . PHE A 1 132 ? -27.51800 35.36700 -1.41500  1.000 26.45180  ? 122 PHE H H    1 
ATOM   1992  H HA   . PHE A 1 132 ? -27.41100 35.79000 -4.10600  1.000 29.21537  ? 122 PHE H HA   1 
ATOM   1993  H HB2  . PHE A 1 132 ? -25.71700 36.95000 -2.16200  1.000 25.49054  ? 122 PHE H HB2  1 
ATOM   1994  H HB3  . PHE A 1 132 ? -25.59400 37.19900 -3.72700  1.000 25.49054  ? 122 PHE H HB3  1 
ATOM   1995  H HD1  . PHE A 1 132 ? -27.75600 38.25800 -4.77000  1.000 28.51806  ? 122 PHE H HD1  1 
ATOM   1996  H HD2  . PHE A 1 132 ? -26.76400 38.63100 -0.92700  1.000 37.18360  ? 122 PHE H HD2  1 
ATOM   1997  H HE1  . PHE A 1 132 ? -29.05500 40.18600 -4.60700  1.000 31.39525  ? 122 PHE H HE1  1 
ATOM   1998  H HE2  . PHE A 1 132 ? -28.09700 40.48600 -0.74200  1.000 33.75067  ? 122 PHE H HE2  1 
ATOM   1999  H HZ   . PHE A 1 132 ? -29.26800 41.25900 -2.56900  1.000 32.58609  ? 122 PHE H HZ   1 
ATOM   2000  N N    . PRO A 1 133 ? -25.49800 34.26000 -4.58800  1.000 26.32203  ? 123 PRO H N    1 
ATOM   2001  C CA   . PRO A 1 133 ? -24.54700 33.15800 -4.73200  1.000 20.79733  ? 123 PRO H CA   1 
ATOM   2002  C C    . PRO A 1 133 ? -23.11200 33.56500 -4.38300  1.000 26.12059  ? 123 PRO H C    1 
ATOM   2003  O O    . PRO A 1 133 ? -22.65800 34.69500 -4.60500  1.000 22.30527  ? 123 PRO H O    1 
ATOM   2004  C CB   . PRO A 1 133 ? -24.68400 32.79100 -6.21300  1.000 23.85730  ? 123 PRO H CB   1 
ATOM   2005  C CG   . PRO A 1 133 ? -24.97300 34.12900 -6.89500  1.000 25.69027  ? 123 PRO H CG   1 
ATOM   2006  C CD   . PRO A 1 133 ? -25.82600 34.89700 -5.88500  1.000 26.61796  ? 123 PRO H CD   1 
ATOM   2007  H HA   . PRO A 1 133 ? -24.80000 32.40400 -4.17700  1.000 24.95680  ? 123 PRO H HA   1 
ATOM   2008  H HB2  . PRO A 1 133 ? -23.85800 32.40100 -6.54000  1.000 28.62876  ? 123 PRO H HB2  1 
ATOM   2009  H HB3  . PRO A 1 133 ? -25.41700 32.16800 -6.33800  1.000 28.62876  ? 123 PRO H HB3  1 
ATOM   2010  H HG2  . PRO A 1 133 ? -24.14200 34.59600 -7.07600  1.000 30.82833  ? 123 PRO H HG2  1 
ATOM   2011  H HG3  . PRO A 1 133 ? -25.45800 33.98300 -7.72200  1.000 30.82833  ? 123 PRO H HG3  1 
ATOM   2012  H HD2  . PRO A 1 133 ? -25.58600 35.83600 -5.87600  1.000 31.94155  ? 123 PRO H HD2  1 
ATOM   2013  H HD3  . PRO A 1 133 ? -26.77000 34.79700 -6.08600  1.000 31.94155  ? 123 PRO H HD3  1 
ATOM   2014  N N    . LEU A 1 134 ? -22.38500 32.62000 -3.81900  1.000 21.17519  ? 124 LEU H N    1 
ATOM   2015  C CA   . LEU A 1 134 ? -20.92200 32.70000 -3.67100  1.000 25.44243  ? 124 LEU H CA   1 
ATOM   2016  C C    . LEU A 1 134 ? -20.36500 31.67900 -4.65900  1.000 22.31499  ? 124 LEU H C    1 
ATOM   2017  O O    . LEU A 1 134 ? -20.21900 30.49500 -4.32900  1.000 21.00217  ? 124 LEU H O    1 
ATOM   2018  C CB   . LEU A 1 134 ? -20.46600 32.39100 -2.21400  1.000 23.88983  ? 124 LEU H CB   1 
ATOM   2019  C CG   . LEU A 1 134 ? -21.00000 33.35700 -1.15900  1.000 27.53838  ? 124 LEU H CG   1 
ATOM   2020  C CD1  . LEU A 1 134 ? -20.73500 32.84700 0.23900   1.000 23.40384  ? 124 LEU H CD1  1 
ATOM   2021  C CD2  . LEU A 1 134 ? -20.34500 34.71800 -1.35400  1.000 27.54946  ? 124 LEU H CD2  1 
ATOM   2022  H H    . LEU A 1 134 ? -22.71700 31.89400 -3.50000  1.000 25.41023  ? 124 LEU H H    1 
ATOM   2023  H HA   . LEU A 1 134 ? -20.60800 33.59200 -3.88500  1.000 30.53092  ? 124 LEU H HA   1 
ATOM   2024  H HB2  . LEU A 1 134 ? -20.77300 31.50100 -1.97800  1.000 28.66779  ? 124 LEU H HB2  1 
ATOM   2025  H HB3  . LEU A 1 134 ? -19.49800 32.42700 -2.18000  1.000 28.66779  ? 124 LEU H HB3  1 
ATOM   2026  H HG   . LEU A 1 134 ? -21.96100 33.43900 -1.25900  1.000 33.04606  ? 124 LEU H HG   1 
ATOM   2027  H HD11 . LEU A 1 134 ? -21.10200 33.47700 0.88000   1.000 28.08461  ? 124 LEU H HD11 1 
ATOM   2028  H HD12 . LEU A 1 134 ? -21.16000 31.98200 0.34600   1.000 28.08461  ? 124 LEU H HD12 1 
ATOM   2029  H HD13 . LEU A 1 134 ? -19.77700 32.76400 0.36900   1.000 28.08461  ? 124 LEU H HD13 1 
ATOM   2030  H HD21 . LEU A 1 134 ? -20.62200 35.30800 -0.63500  1.000 33.05935  ? 124 LEU H HD21 1 
ATOM   2031  H HD22 . LEU A 1 134 ? -19.38100 34.61000 -1.34000  1.000 33.05935  ? 124 LEU H HD22 1 
ATOM   2032  H HD23 . LEU A 1 134 ? -20.62500 35.08400 -2.20700  1.000 33.05935  ? 124 LEU H HD23 1 
ATOM   2033  N N    . ALA A 1 135 ? -20.08300 32.14200 -5.86900  1.000 24.15744  ? 125 ALA H N    1 
ATOM   2034  C CA   . ALA A 1 135 ? -19.82800 31.23100 -6.95600  1.000 25.86253  ? 125 ALA H CA   1 
ATOM   2035  C C    . ALA A 1 135 ? -18.43700 30.61600 -6.80300  1.000 23.61005  ? 125 ALA H C    1 
ATOM   2036  O O    . ALA A 1 135 ? -17.47400 31.31300 -6.48300  1.000 25.94651  ? 125 ALA H O    1 
ATOM   2037  C CB   . ALA A 1 135 ? -19.94500 31.95100 -8.32300  1.000 31.07756  ? 125 ALA H CB   1 
ATOM   2038  H H    . ALA A 1 135 ? -20.03500 32.97500 -6.07900  1.000 28.98893  ? 125 ALA H H    1 
ATOM   2039  H HA   . ALA A 1 135 ? -20.48600 30.51800 -6.94200  1.000 31.03503  ? 125 ALA H HA   1 
ATOM   2040  H HB1  . ALA A 1 135 ? -19.74600 31.31900 -9.03100  1.000 37.29307  ? 125 ALA H HB1  1 
ATOM   2041  H HB2  . ALA A 1 135 ? -20.84800 32.29000 -8.42500  1.000 37.29307  ? 125 ALA H HB2  1 
ATOM   2042  H HB3  . ALA A 1 135 ? -19.31100 32.68600 -8.34800  1.000 37.29307  ? 125 ALA H HB3  1 
ATOM   2043  N N    . PRO A 1 136 ? -18.27600 29.35500 -7.15600  1.000 23.73107  ? 126 PRO H N    1 
ATOM   2044  C CA   . PRO A 1 136 ? -16.92100 28.79100 -7.24000  1.000 25.38362  ? 126 PRO H CA   1 
ATOM   2045  C C    . PRO A 1 136 ? -16.12100 29.39800 -8.38300  1.000 30.34722  ? 126 PRO H C    1 
ATOM   2046  O O    . PRO A 1 136 ? -16.66100 29.69200 -9.45100  1.000 30.52249  ? 126 PRO H O    1 
ATOM   2047  C CB   . PRO A 1 136 ? -17.16600 27.29700 -7.47600  1.000 24.41974  ? 126 PRO H CB   1 
ATOM   2048  C CG   . PRO A 1 136 ? -18.50000 27.27500 -8.26700  1.000 25.09098  ? 126 PRO H CG   1 
ATOM   2049  C CD   . PRO A 1 136 ? -19.32200 28.41200 -7.59100  1.000 25.48637  ? 126 PRO H CD   1 
ATOM   2050  H HA   . PRO A 1 136 ? -16.45000 28.92600 -6.40200  1.000 30.46034  ? 126 PRO H HA   1 
ATOM   2051  H HB2  . PRO A 1 136 ? -16.44200 26.91500 -7.99500  1.000 29.30369  ? 126 PRO H HB2  1 
ATOM   2052  H HB3  . PRO A 1 136 ? -17.25000 26.83100 -6.62900  1.000 29.30369  ? 126 PRO H HB3  1 
ATOM   2053  H HG2  . PRO A 1 136 ? -18.34100 27.46300 -9.20500  1.000 30.10918  ? 126 PRO H HG2  1 
ATOM   2054  H HG3  . PRO A 1 136 ? -18.93800 26.41500 -8.16900  1.000 30.10918  ? 126 PRO H HG3  1 
ATOM   2055  H HD2  . PRO A 1 136 ? -19.92400 28.83000 -8.22600  1.000 30.58364  ? 126 PRO H HD2  1 
ATOM   2056  H HD3  . PRO A 1 136 ? -19.82300 28.07400 -6.83200  1.000 30.58364  ? 126 PRO H HD3  1 
ATOM   2057  N N    . SER A 1 137 ? -14.81600 29.54500 -8.16000  1.000 32.52675  ? 127 SER H N    1 
ATOM   2058  C CA   . SER A 1 137 ? -13.90100 30.07800 -9.16300  1.000 33.41498  ? 127 SER H CA   1 
ATOM   2059  C C    . SER A 1 137 ? -12.51800 29.49900 -8.90300  1.000 35.48232  ? 127 SER H C    1 
ATOM   2060  O O    . SER A 1 137 ? -12.32800 28.70200 -7.98300  1.000 35.10754  ? 127 SER H O    1 
ATOM   2061  C CB   . SER A 1 137 ? -13.83800 31.60700 -9.10000  1.000 37.01214  ? 127 SER H CB   1 
ATOM   2062  O OG   . SER A 1 137 ? -13.27900 32.01800 -7.84900  1.000 40.55015  ? 127 SER H OG   1 
ATOM   2063  H H    . SER A 1 137 ? -14.43000 29.33900 -7.42000  1.000 39.03210  ? 127 SER H H    1 
ATOM   2064  H HA   . SER A 1 137 ? -14.21500 29.80400 -10.03900 1.000 40.09798  ? 127 SER H HA   1 
ATOM   2065  H HB2  . SER A 1 137 ? -13.28000 31.93400 -9.82200  1.000 44.41457  ? 127 SER H HB2  1 
ATOM   2066  H HB3  . SER A 1 137 ? -14.73500 31.96800 -9.18300  1.000 44.41457  ? 127 SER H HB3  1 
ATOM   2067  H HG   . SER A 1 137 ? -13.22800 32.85600 -7.81900  1.000 48.66017  ? 127 SER H HG   1 
ATOM   2068  N N    . SER A 1 138 ? -11.53100 29.95800 -9.68200  1.000 45.07577  ? 128 SER H N    1 
ATOM   2069  C CA   . SER A 1 138 ? -10.14100 29.57300 -9.42100  1.000 50.78200  ? 128 SER H CA   1 
ATOM   2070  C C    . SER A 1 138 ? -9.66400  30.07600 -8.05000  1.000 49.22802  ? 128 SER H C    1 
ATOM   2071  O O    . SER A 1 138 ? -8.85400  29.41100 -7.38700  1.000 47.23450  ? 128 SER H O    1 
ATOM   2072  C CB   . SER A 1 138 ? -9.23000  30.09500 -10.54500 1.000 40.65811  ? 128 SER H CB   1 
ATOM   2073  O OG   . SER A 1 138 ? -9.33600  31.51400 -10.62600 1.000 48.66823  ? 128 SER H OG   1 
ATOM   2074  H H    . SER A 1 138 ? -11.63700 30.48400 -10.35400 1.000 54.09093  ? 128 SER H H    1 
ATOM   2075  H HA   . SER A 1 138 ? -10.07600 28.60500 -9.41700  1.000 60.93840  ? 128 SER H HA   1 
ATOM   2076  H HB2  . SER A 1 138 ? -8.31100  29.85300 -10.35200 1.000 48.78973  ? 128 SER H HB2  1 
ATOM   2077  H HB3  . SER A 1 138 ? -9.50600  29.70400 -11.38900 1.000 48.78973  ? 128 SER H HB3  1 
ATOM   2078  H HG   . SER A 1 138 ? -8.82600  31.80600 -11.22700 1.000 58.40187  ? 128 SER H HG   1 
ATOM   2079  N N    . LYS A 1 139 ? -10.18400 31.21800 -7.58500  1.000 45.07682  ? 129 LYS H N    1 
ATOM   2080  C CA   . LYS A 1 139 ? -9.78800  31.79600 -6.30300  1.000 46.90886  ? 129 LYS H CA   1 
ATOM   2081  C C    . LYS A 1 139 ? -10.53000 31.19100 -5.12600  1.000 45.83696  ? 129 LYS H C    1 
ATOM   2082  O O    . LYS A 1 139 ? -10.36200 31.66100 -3.98900  1.000 36.63909  ? 129 LYS H O    1 
ATOM   2083  C CB   . LYS A 1 139 ? -9.99100  33.31100 -6.33500  1.000 40.80124  ? 129 LYS H CB   1 
ATOM   2084  C CG   . LYS A 1 139 ? -9.11800  33.95000 -7.46200  1.000 43.34083  ? 129 LYS H CG   1 
ATOM   2085  C CD   . LYS A 1 139 ? -9.13800  35.42900 -7.38800  1.000 48.85675  ? 129 LYS H CD   1 
ATOM   2086  C CE   . LYS A 1 139 ? -8.16100  36.02200 -8.39800  1.000 48.05817  ? 129 LYS H CE   1 
ATOM   2087  N NZ   . LYS A 1 139 ? -8.35600  35.40700 -9.73400  1.000 56.14354  ? 129 LYS H NZ   1 
ATOM   2088  H H    . LYS A 1 139 ? -10.77700 31.68100 -8.00300  1.000 54.09218  ? 129 LYS H H    1 
ATOM   2089  H HA   . LYS A 1 139 ? -8.84300  31.62700 -6.16300  1.000 56.29063  ? 129 LYS H HA   1 
ATOM   2090  H HB2  . LYS A 1 139 ? -10.92300 33.51000 -6.51400  1.000 48.96149  ? 129 LYS H HB2  1 
ATOM   2091  H HB3  . LYS A 1 139 ? -9.72700  33.69300 -5.48400  1.000 48.96149  ? 129 LYS H HB3  1 
ATOM   2092  H HG2  . LYS A 1 139 ? -8.20000  33.65200 -7.36700  1.000 52.00899  ? 129 LYS H HG2  1 
ATOM   2093  H HG3  . LYS A 1 139 ? -9.46500  33.68400 -8.32800  1.000 52.00899  ? 129 LYS H HG3  1 
ATOM   2094  H HD2  . LYS A 1 139 ? -10.02900 35.75300 -7.59100  1.000 58.62810  ? 129 LYS H HD2  1 
ATOM   2095  H HD3  . LYS A 1 139 ? -8.87600  35.71400 -6.49800  1.000 58.62810  ? 129 LYS H HD3  1 
ATOM   2096  H HE2  . LYS A 1 139 ? -8.31000  36.97700 -8.47300  1.000 57.66981  ? 129 LYS H HE2  1 
ATOM   2097  H HE3  . LYS A 1 139 ? -7.25100  35.85000 -8.10900  1.000 57.66981  ? 129 LYS H HE3  1 
ATOM   2098  H HZ1  . LYS A 1 139 ? -9.21900  35.41900 -9.95100  1.000 67.37225  ? 129 LYS H HZ1  1 
ATOM   2099  H HZ2  . LYS A 1 139 ? -7.89700  35.86000 -10.34700 1.000 67.37225  ? 129 LYS H HZ2  1 
ATOM   2100  H HZ3  . LYS A 1 139 ? -8.07100  34.56400 -9.72500  1.000 67.37225  ? 129 LYS H HZ3  1 
ATOM   2101  N N    . SER A 1 140 ? -11.36400 30.18200 -5.38200  1.000 38.85900  ? 130 SER H N    1 
ATOM   2102  C CA   . SER A 1 140 ? -11.99800 29.40400 -4.32700  1.000 41.86403  ? 130 SER H CA   1 
ATOM   2103  C C    . SER A 1 140 ? -11.61500 27.93500 -4.45300  1.000 40.43558  ? 130 SER H C    1 
ATOM   2104  O O    . SER A 1 140 ? -12.29400 27.07200 -3.91300  1.000 35.39588  ? 130 SER H O    1 
ATOM   2105  C CB   . SER A 1 140 ? -13.52400 29.57200 -4.35400  1.000 36.45078  ? 130 SER H CB   1 
ATOM   2106  O OG   . SER A 1 140 ? -14.07500 28.82900 -5.42800  1.000 34.26076  ? 130 SER H OG   1 
ATOM   2107  H H    . SER A 1 140 ? -11.57900 29.92700 -6.17500  1.000 46.63080  ? 130 SER H H    1 
ATOM   2108  H HA   . SER A 1 140 ? -11.70100 29.73200 -3.46400  1.000 50.23684  ? 130 SER H HA   1 
ATOM   2109  H HB2  . SER A 1 140 ? -13.89500 29.24800 -3.51800  1.000 43.74094  ? 130 SER H HB2  1 
ATOM   2110  H HB3  . SER A 1 140 ? -13.73900 30.51000 -4.47000  1.000 43.74094  ? 130 SER H HB3  1 
ATOM   2111  H HG   . SER A 1 140 ? -14.84800 28.56700 -5.22900  1.000 41.11291  ? 130 SER H HG   1 
ATOM   2112  N N    . THR A 1 141 ? -10.54500 27.62300 -5.17400  1.000 42.44931  ? 131 THR H N    1 
ATOM   2113  C CA   . THR A 1 141 ? -10.15800 26.24400 -5.43600  1.000 54.37940  ? 131 THR H CA   1 
ATOM   2114  C C    . THR A 1 141 ? -8.79000  25.97700 -4.81900  1.000 52.02732  ? 131 THR H C    1 
ATOM   2115  O O    . THR A 1 141 ? -7.87700  26.80000 -4.93100  1.000 44.05725  ? 131 THR H O    1 
ATOM   2116  C CB   . THR A 1 141 ? -10.14300 25.94500 -6.94900  1.000 60.21387  ? 131 THR H CB   1 
ATOM   2117  O OG1  . THR A 1 141 ? -11.44600 26.17900 -7.51500  1.000 49.75807  ? 131 THR H OG1  1 
ATOM   2118  C CG2  . THR A 1 141 ? -9.75500  24.49000 -7.21600  1.000 57.85163  ? 131 THR H CG2  1 
ATOM   2119  H H    . THR A 1 141 ? -10.02000 28.20400 -5.52900  1.000 50.93917  ? 131 THR H H    1 
ATOM   2120  H HA   . THR A 1 141 ? -10.79700 25.64400 -5.01900  1.000 65.25528  ? 131 THR H HA   1 
ATOM   2121  H HB   . THR A 1 141 ? -9.49100  26.52600 -7.37100  1.000 72.25665  ? 131 THR H HB   1 
ATOM   2122  H HG1  . THR A 1 141 ? -11.66700 26.98200 -7.40300  1.000 59.70968  ? 131 THR H HG1  1 
ATOM   2123  H HG21 . THR A 1 141 ? -9.76800  24.31300 -8.17000  1.000 69.42196  ? 131 THR H HG21 1 
ATOM   2124  H HG22 . THR A 1 141 ? -8.86400  24.31600 -6.87500  1.000 69.42196  ? 131 THR H HG22 1 
ATOM   2125  H HG23 . THR A 1 141 ? -10.38200 23.89400 -6.77700  1.000 69.42196  ? 131 THR H HG23 1 
ATOM   2126  N N    . SER A 1 142 ? -8.66700  24.83500 -4.14800  1.000 52.18407  ? 132 SER H N    1 
ATOM   2127  C CA   . SER A 1 142 ? -7.40800  24.36900 -3.57700  1.000 55.79013  ? 132 SER H CA   1 
ATOM   2128  C C    . SER A 1 142 ? -7.28200  22.89000 -3.91200  1.000 50.30103  ? 132 SER H C    1 
ATOM   2129  O O    . SER A 1 142 ? -8.16500  22.09500 -3.59000  1.000 46.65049  ? 132 SER H O    1 
ATOM   2130  C CB   . SER A 1 142 ? -7.36400  24.60300 -2.05900  1.000 63.74436  ? 132 SER H CB   1 
ATOM   2131  O OG   . SER A 1 142 ? -6.56300  23.62900 -1.40400  1.000 68.88031  ? 132 SER H OG   1 
ATOM   2132  H H    . SER A 1 142 ? -9.32100  24.29500 -4.00600  1.000 62.62089  ? 132 SER H H    1 
ATOM   2133  H HA   . SER A 1 142 ? -6.65800  24.84600 -3.96700  1.000 66.94816  ? 132 SER H HA   1 
ATOM   2134  H HB2  . SER A 1 142 ? -6.99000  25.48100 -1.88800  1.000 76.49323  ? 132 SER H HB2  1 
ATOM   2135  H HB3  . SER A 1 142 ? -8.26700  24.55300 -1.70800  1.000 76.49323  ? 132 SER H HB3  1 
ATOM   2136  H HG   . SER A 1 142 ? -6.59200  23.74500 -0.57300  1.000 82.65637  ? 132 SER H HG   1 
ATOM   2137  N N    . GLY A 1 143 ? -6.19800  22.51200 -4.56400  1.000 60.73825  ? 133 GLY H N    1 
ATOM   2138  C CA   . GLY A 1 143 ? -6.12400  21.13800 -5.00500  1.000 53.27836  ? 133 GLY H CA   1 
ATOM   2139  C C    . GLY A 1 143 ? -7.32100  20.80800 -5.87600  1.000 55.77815  ? 133 GLY H C    1 
ATOM   2140  O O    . GLY A 1 143 ? -7.78700  21.62300 -6.70100  1.000 53.28613  ? 133 GLY H O    1 
ATOM   2141  H H    . GLY A 1 143 ? -5.52300  23.00900 -4.75400  1.000 72.88590  ? 133 GLY H H    1 
ATOM   2142  H HA2  . GLY A 1 143 ? -5.31300  20.99800 -5.51800  1.000 63.93403  ? 133 GLY H HA2  1 
ATOM   2143  H HA3  . GLY A 1 143 ? -6.11900  20.54400 -4.23800  1.000 63.93403  ? 133 GLY H HA3  1 
ATOM   2144  N N    . GLY A 1 144 ? -7.84000  19.59500 -5.68400  1.000 40.43992  ? 134 GLY H N    1 
ATOM   2145  C CA   . GLY A 1 144 ? -9.05400  19.20700 -6.36700  1.000 42.84901  ? 134 GLY H CA   1 
ATOM   2146  C C    . GLY A 1 144 ? -10.30900 19.56100 -5.61100  1.000 37.80876  ? 134 GLY H C    1 
ATOM   2147  O O    . GLY A 1 144 ? -11.29700 18.82500 -5.68600  1.000 36.61017  ? 134 GLY H O    1 
ATOM   2148  H H    . GLY A 1 144 ? -7.50600  18.99200 -5.16900  1.000 48.52791  ? 134 GLY H H    1 
ATOM   2149  H HA2  . GLY A 1 144 ? -9.08700  19.64900 -7.22900  1.000 51.41881  ? 134 GLY H HA2  1 
ATOM   2150  H HA3  . GLY A 1 144 ? -9.04600  18.24700 -6.50400  1.000 51.41881  ? 134 GLY H HA3  1 
ATOM   2151  N N    . THR A 1 145 ? -10.27900 20.68500 -4.88800  1.000 38.58808  ? 135 THR H N    1 
ATOM   2152  C CA   . THR A 1 145 ? -11.37100 21.10900 -4.01300  1.000 40.16557  ? 135 THR H CA   1 
ATOM   2153  C C    . THR A 1 145 ? -11.82700 22.51300 -4.37900  1.000 31.76386  ? 135 THR H C    1 
ATOM   2154  O O    . THR A 1 145 ? -11.00300 23.41700 -4.52900  1.000 33.93047  ? 135 THR H O    1 
ATOM   2155  C CB   . THR A 1 145 ? -10.93000 21.07200 -2.53000  1.000 41.90432  ? 135 THR H CB   1 
ATOM   2156  O OG1  . THR A 1 145 ? -10.58700 19.72100 -2.18600  1.000 46.29799  ? 135 THR H OG1  1 
ATOM   2157  C CG2  . THR A 1 145 ? -11.99500 21.59000 -1.60800  1.000 37.50509  ? 135 THR H CG2  1 
ATOM   2158  H H    . THR A 1 145 ? -9.61700  21.23400 -4.89000  1.000 46.30569  ? 135 THR H H    1 
ATOM   2159  H HA   . THR A 1 145 ? -12.12500 20.51200 -4.13900  1.000 48.19868  ? 135 THR H HA   1 
ATOM   2160  H HB   . THR A 1 145 ? -10.16100 21.65100 -2.41000  1.000 50.28518  ? 135 THR H HB   1 
ATOM   2161  H HG1  . THR A 1 145 ? -10.32000 19.68700 -1.39000  1.000 55.55758  ? 135 THR H HG1  1 
ATOM   2162  H HG21 . THR A 1 145 ? -11.77600 21.36500 -0.69000  1.000 45.00611  ? 135 THR H HG21 1 
ATOM   2163  H HG22 . THR A 1 145 ? -12.06200 22.55400 -1.68800  1.000 45.00611  ? 135 THR H HG22 1 
ATOM   2164  H HG23 . THR A 1 145 ? -12.85100 21.19400 -1.83300  1.000 45.00611  ? 135 THR H HG23 1 
ATOM   2165  N N    . ALA A 1 146 ? -13.13200 22.69800 -4.52600  1.000 26.86048  ? 136 ALA H N    1 
ATOM   2166  C CA   . ALA A 1 146 ? -13.69600 24.01400 -4.77800  1.000 34.20221  ? 136 ALA H CA   1 
ATOM   2167  C C    . ALA A 1 146 ? -14.66200 24.38200 -3.66100  1.000 22.96328  ? 136 ALA H C    1 
ATOM   2168  O O    . ALA A 1 146 ? -15.47800 23.55600 -3.23300  1.000 26.87147  ? 136 ALA H O    1 
ATOM   2169  C CB   . ALA A 1 146 ? -14.44100 24.06700 -6.10600  1.000 29.17322  ? 136 ALA H CB   1 
ATOM   2170  H H    . ALA A 1 146 ? -13.71600 22.06800 -4.48400  1.000 32.23258  ? 136 ALA H H    1 
ATOM   2171  H HA   . ALA A 1 146 ? -12.97400 24.66000 -4.80300  1.000 41.04265  ? 136 ALA H HA   1 
ATOM   2172  H HB1  . ALA A 1 146 ? -14.79100 24.96200 -6.23600  1.000 35.00786  ? 136 ALA H HB1  1 
ATOM   2173  H HB2  . ALA A 1 146 ? -13.82600 23.84500 -6.82200  1.000 35.00786  ? 136 ALA H HB2  1 
ATOM   2174  H HB3  . ALA A 1 146 ? -15.17000 23.42700 -6.08500  1.000 35.00786  ? 136 ALA H HB3  1 
ATOM   2175  N N    . ALA A 1 147 ? -14.60500 25.62800 -3.20100  1.000 22.56988  ? 137 ALA H N    1 
ATOM   2176  C CA   . ALA A 1 147 ? -15.61200 26.11400 -2.26200  1.000 21.49857  ? 137 ALA H CA   1 
ATOM   2177  C C    . ALA A 1 147 ? -16.64400 26.99300 -2.96700  1.000 23.12799  ? 137 ALA H C    1 
ATOM   2178  O O    . ALA A 1 147 ? -16.31200 27.76700 -3.86500  1.000 22.08444  ? 137 ALA H O    1 
ATOM   2179  C CB   . ALA A 1 147 ? -14.98700 26.90800 -1.10800  1.000 24.17622  ? 137 ALA H CB   1 
ATOM   2180  H H    . ALA A 1 147 ? -14.00200 26.20200 -3.41400  1.000 27.08385  ? 137 ALA H H    1 
ATOM   2181  H HA   . ALA A 1 147 ? -16.06500 25.34100 -1.89200  1.000 25.79828  ? 137 ALA H HA   1 
ATOM   2182  H HB1  . ALA A 1 147 ? -15.69000 27.19600 -0.50500  1.000 29.01147  ? 137 ALA H HB1  1 
ATOM   2183  H HB2  . ALA A 1 147 ? -14.35900 26.33800 -0.63600  1.000 29.01147  ? 137 ALA H HB2  1 
ATOM   2184  H HB3  . ALA A 1 147 ? -14.52500 27.68100 -1.47000  1.000 29.01147  ? 137 ALA H HB3  1 
ATOM   2185  N N    . LEU A 1 148 ? -17.89900 26.87700 -2.55300  1.000 20.49585  ? 138 LEU H N    1 
ATOM   2186  C CA   . LEU A 1 148 ? -18.98500 27.68500 -3.09800  1.000 20.77847  ? 138 LEU H CA   1 
ATOM   2187  C C    . LEU A 1 148 ? -19.95000 27.88100 -1.95100  1.000 19.42002  ? 138 LEU H C    1 
ATOM   2188  O O    . LEU A 1 148 ? -19.81800 27.22400 -0.91500  1.000 18.97983  ? 138 LEU H O    1 
ATOM   2189  C CB   . LEU A 1 148 ? -19.67600 27.02600 -4.29100  1.000 20.80768  ? 138 LEU H CB   1 
ATOM   2190  C CG   . LEU A 1 148 ? -20.11700 25.57900 -4.13800  1.000 21.44848  ? 138 LEU H CG   1 
ATOM   2191  C CD1  . LEU A 1 148 ? -21.58000 25.58600 -3.78300  1.000 23.12858  ? 138 LEU H CD1  1 
ATOM   2192  C CD2  . LEU A 1 148 ? -19.88900 24.79700 -5.38300  1.000 31.39540  ? 138 LEU H CD2  1 
ATOM   2193  H H    . LEU A 1 148 ? -18.15500 26.32500 -1.94400  1.000 24.59502  ? 138 LEU H H    1 
ATOM   2194  H HA   . LEU A 1 148 ? -18.64800 28.53600 -3.42000  1.000 24.93416  ? 138 LEU H HA   1 
ATOM   2195  H HB2  . LEU A 1 148 ? -20.47300 27.54200 -4.49400  1.000 24.96922  ? 138 LEU H HB2  1 
ATOM   2196  H HB3  . LEU A 1 148 ? -19.06300 27.05400 -5.04100  1.000 24.96922  ? 138 LEU H HB3  1 
ATOM   2197  H HG   . LEU A 1 148 ? -19.59800 25.14400 -3.44400  1.000 25.73817  ? 138 LEU H HG   1 
ATOM   2198  H HD11 . LEU A 1 148 ? -21.87900 24.67200 -3.65700  1.000 27.75429  ? 138 LEU H HD11 1 
ATOM   2199  H HD12 . LEU A 1 148 ? -21.70400 26.09100 -2.96400  1.000 27.75429  ? 138 LEU H HD12 1 
ATOM   2200  H HD13 . LEU A 1 148 ? -22.07800 26.00100 -4.50500  1.000 27.75429  ? 138 LEU H HD13 1 
ATOM   2201  H HD21 . LEU A 1 148 ? -20.17700 23.88200 -5.23800  1.000 37.67448  ? 138 LEU H HD21 1 
ATOM   2202  H HD22 . LEU A 1 148 ? -20.40200 25.19400 -6.10400  1.000 37.67448  ? 138 LEU H HD22 1 
ATOM   2203  H HD23 . LEU A 1 148 ? -18.94400 24.81600 -5.60000  1.000 37.67448  ? 138 LEU H HD23 1 
ATOM   2204  N N    . GLY A 1 149 ? -20.95300 28.73000 -2.14500  1.000 19.24769  ? 139 GLY H N    1 
ATOM   2205  C CA   . GLY A 1 149 ? -21.86300 28.99900 -1.04900  1.000 18.49727  ? 139 GLY H CA   1 
ATOM   2206  C C    . GLY A 1 149 ? -22.99000 29.93800 -1.43100  1.000 18.49953  ? 139 GLY H C    1 
ATOM   2207  O O    . GLY A 1 149 ? -23.16500 30.31400 -2.58500  1.000 19.10561  ? 139 GLY H O    1 
ATOM   2208  H H    . GLY A 1 149 ? -21.12000 29.14900 -2.87800  1.000 23.09723  ? 139 GLY H H    1 
ATOM   2209  H HA2  . GLY A 1 149 ? -22.25400 28.16400 -0.74700  1.000 22.19672  ? 139 GLY H HA2  1 
ATOM   2210  H HA3  . GLY A 1 149 ? -21.37100 29.40000 -0.31600  1.000 22.19672  ? 139 GLY H HA3  1 
ATOM   2211  N N    . CYS A 1 150 ? -23.69800 30.37400 -0.39600  1.000 19.50084  ? 140 CYS H N    1 
ATOM   2212  C CA   . CYS A 1 150 ? -24.83300 31.28900 -0.45700  1.000 22.19433  ? 140 CYS H CA   1 
ATOM   2213  C C    . CYS A 1 150 ? -24.67700 32.32100 0.65200   1.000 21.41631  ? 140 CYS H C    1 
ATOM   2214  O O    . CYS A 1 150 ? -24.37300 31.96700 1.80300   1.000 19.25914  ? 140 CYS H O    1 
ATOM   2215  C CB   . CYS A 1 150 ? -26.17100 30.55000 -0.25400  1.000 30.52583  ? 140 CYS H CB   1 
ATOM   2216  S SG   . CYS A 1 150 ? -26.77400 29.73800 -1.74700  1.000 59.36580  ? 140 CYS H SG   1 
ATOM   2217  H H    . CYS A 1 150 ? -23.52800 30.13700 0.41300   1.000 23.40101  ? 140 CYS H H    1 
ATOM   2218  H HA   . CYS A 1 150 ? -24.84300 31.72600 -1.32300  1.000 26.63319  ? 140 CYS H HA   1 
ATOM   2219  H HB2  . CYS A 1 150 ? -26.05300 29.87100 0.42800   1.000 36.63100  ? 140 CYS H HB2  1 
ATOM   2220  H HB3  . CYS A 1 150 ? -26.84300 31.19100 0.02800   1.000 36.63100  ? 140 CYS H HB3  1 
ATOM   2221  N N    . LEU A 1 151 ? -24.87200 33.58400 0.29100   1.000 19.87482  ? 141 LEU H N    1 
ATOM   2222  C CA   . LEU A 1 151 ? -24.94300 34.69800 1.21600   1.000 21.36733  ? 141 LEU H CA   1 
ATOM   2223  C C    . LEU A 1 151 ? -26.42600 34.98600 1.46000   1.000 17.91719  ? 141 LEU H C    1 
ATOM   2224  O O    . LEU A 1 151 ? -27.16400 35.35500 0.54500   1.000 20.16562  ? 141 LEU H O    1 
ATOM   2225  C CB   . LEU A 1 151 ? -24.17600 35.89100 0.63100   1.000 19.96277  ? 141 LEU H CB   1 
ATOM   2226  C CG   . LEU A 1 151 ? -24.17700 37.13600 1.51700   1.000 28.12016  ? 141 LEU H CG   1 
ATOM   2227  C CD1  . LEU A 1 151 ? -23.48200 37.00100 2.86500   1.000 30.49861  ? 141 LEU H CD1  1 
ATOM   2228  C CD2  . LEU A 1 151 ? -23.52900 38.32400 0.75400   1.000 29.04762  ? 141 LEU H CD2  1 
ATOM   2229  H H    . LEU A 1 151 ? -24.97000 33.82900 -0.52700  1.000 23.84978  ? 141 LEU H H    1 
ATOM   2230  H HA   . LEU A 1 151 ? -24.54100 34.50100 2.07700   1.000 25.64080  ? 141 LEU H HA   1 
ATOM   2231  H HB2  . LEU A 1 151 ? -23.25200 35.62800 0.49500   1.000 23.95533  ? 141 LEU H HB2  1 
ATOM   2232  H HB3  . LEU A 1 151 ? -24.58100 36.13300 -0.21600  1.000 23.95533  ? 141 LEU H HB3  1 
ATOM   2233  H HG   . LEU A 1 151 ? -25.11300 37.29200 1.72100   1.000 33.74419  ? 141 LEU H HG   1 
ATOM   2234  H HD11 . LEU A 1 151 ? -23.54400 37.84600 3.33700   1.000 36.59833  ? 141 LEU H HD11 1 
ATOM   2235  H HD12 . LEU A 1 151 ? -23.91900 36.30300 3.37700   1.000 36.59833  ? 141 LEU H HD12 1 
ATOM   2236  H HD13 . LEU A 1 151 ? -22.55200 36.77100 2.71900   1.000 36.59833  ? 141 LEU H HD13 1 
ATOM   2237  H HD21 . LEU A 1 151 ? -23.53000 39.10600 1.32900   1.000 34.85714  ? 141 LEU H HD21 1 
ATOM   2238  H HD22 . LEU A 1 151 ? -22.61800 38.08800 0.51800   1.000 34.85714  ? 141 LEU H HD22 1 
ATOM   2239  H HD23 . LEU A 1 151 ? -24.04300 38.50300 -0.04800  1.000 34.85714  ? 141 LEU H HD23 1 
ATOM   2240  N N    . VAL A 1 152 ? -26.84700 34.86200 2.69600   1.000 17.41839  ? 142 VAL H N    1 
ATOM   2241  C CA   . VAL A 1 152 ? -28.22500 35.06900 3.07900   1.000 18.77499  ? 142 VAL H CA   1 
ATOM   2242  C C    . VAL A 1 152 ? -28.27100 36.38300 3.84200   1.000 22.52590  ? 142 VAL H C    1 
ATOM   2243  O O    . VAL A 1 152 ? -27.82600 36.46000 4.98700   1.000 20.36200  ? 142 VAL H O    1 
ATOM   2244  C CB   . VAL A 1 152 ? -28.71400 33.89200 3.92000   1.000 21.12172  ? 142 VAL H CB   1 
ATOM   2245  C CG1  . VAL A 1 152 ? -30.22600 34.07100 4.24000   1.000 21.51985  ? 142 VAL H CG1  1 
ATOM   2246  C CG2  . VAL A 1 152 ? -28.44300 32.59300 3.15700   1.000 20.64698  ? 142 VAL H CG2  1 
ATOM   2247  H H    . VAL A 1 152 ? -26.33600 34.65100 3.35500   1.000 20.90207  ? 142 VAL H H    1 
ATOM   2248  H HA   . VAL A 1 152 ? -28.80100 35.15700 2.30400   1.000 22.52999  ? 142 VAL H HA   1 
ATOM   2249  H HB   . VAL A 1 152 ? -28.24200 33.85000 4.76600   1.000 25.34606  ? 142 VAL H HB   1 
ATOM   2250  H HG11 . VAL A 1 152 ? -30.53400 33.30400 4.74800   1.000 25.82382  ? 142 VAL H HG11 1 
ATOM   2251  H HG12 . VAL A 1 152 ? -30.34500 34.88100 4.76000   1.000 25.82382  ? 142 VAL H HG12 1 
ATOM   2252  H HG13 . VAL A 1 152 ? -30.72000 34.13600 3.40800   1.000 25.82382  ? 142 VAL H HG13 1 
ATOM   2253  H HG21 . VAL A 1 152 ? -28.87300 31.85900 3.62300   1.000 24.77637  ? 142 VAL H HG21 1 
ATOM   2254  H HG22 . VAL A 1 152 ? -28.80300 32.67200 2.26000   1.000 24.77637  ? 142 VAL H HG22 1 
ATOM   2255  H HG23 . VAL A 1 152 ? -27.48500 32.44400 3.11800   1.000 24.77637  ? 142 VAL H HG23 1 
ATOM   2256  N N    . LYS A 1 153 ? -28.82700 37.41400 3.25300   1.000 22.75070  ? 143 LYS H N    1 
ATOM   2257  C CA   . LYS A 1 153 ? -28.59800 38.75200 3.75900   1.000 20.80191  ? 143 LYS H CA   1 
ATOM   2258  C C    . LYS A 1 153 ? -29.91100 39.48100 4.01900   1.000 24.55129  ? 143 LYS H C    1 
ATOM   2259  O O    . LYS A 1 153 ? -30.91000 39.27800 3.31800   1.000 23.92341  ? 143 LYS H O    1 
ATOM   2260  C CB   . LYS A 1 153 ? -27.72900 39.51000 2.72700   1.000 29.37599  ? 143 LYS H CB   1 
ATOM   2261  C CG   . LYS A 1 153 ? -27.12100 40.79100 3.22500   1.000 40.64033  ? 143 LYS H CG   1 
ATOM   2262  C CD   . LYS A 1 153 ? -26.01900 41.22800 2.33300   1.000 31.96905  ? 143 LYS H CD   1 
ATOM   2263  C CE   . LYS A 1 153 ? -26.04600 42.74500 2.17100   1.000 35.18406  ? 143 LYS H CE   1 
ATOM   2264  N NZ   . LYS A 1 153 ? -25.70800 43.41400 3.42400   1.000 43.81785  ? 143 LYS H NZ   1 
ATOM   2265  H H    . LYS A 1 153 ? -29.33800 37.36900 2.56300   1.000 27.30084  ? 143 LYS H H    1 
ATOM   2266  H HA   . LYS A 1 153 ? -28.15400 38.73000 4.62100   1.000 24.96229  ? 143 LYS H HA   1 
ATOM   2267  H HB2  . LYS A 1 153 ? -27.00100 38.92900 2.45400   1.000 35.25119  ? 143 LYS H HB2  1 
ATOM   2268  H HB3  . LYS A 1 153 ? -28.28300 39.72900 1.96200   1.000 35.25119  ? 143 LYS H HB3  1 
ATOM   2269  H HG2  . LYS A 1 153 ? -27.79700 41.48600 3.24200   1.000 48.76840  ? 143 LYS H HG2  1 
ATOM   2270  H HG3  . LYS A 1 153 ? -26.76100 40.65500 4.11500   1.000 48.76840  ? 143 LYS H HG3  1 
ATOM   2271  H HD2  . LYS A 1 153 ? -25.16700 40.97200 2.71800   1.000 38.36285  ? 143 LYS H HD2  1 
ATOM   2272  H HD3  . LYS A 1 153 ? -26.12500 40.82000 1.46000   1.000 38.36285  ? 143 LYS H HD3  1 
ATOM   2273  H HE2  . LYS A 1 153 ? -25.40000 43.00800 1.49800   1.000 42.22087  ? 143 LYS H HE2  1 
ATOM   2274  H HE3  . LYS A 1 153 ? -26.93600 43.02500 1.90400   1.000 42.22087  ? 143 LYS H HE3  1 
ATOM   2275  H HZ1  . LYS A 1 153 ? -25.73400 44.29700 3.31400   1.000 52.58142  ? 143 LYS H HZ1  1 
ATOM   2276  H HZ2  . LYS A 1 153 ? -26.28800 43.18500 4.05800   1.000 52.58142  ? 143 LYS H HZ2  1 
ATOM   2277  H HZ3  . LYS A 1 153 ? -24.88900 43.18000 3.68300   1.000 52.58142  ? 143 LYS H HZ3  1 
ATOM   2278  N N    . ASP A 1 154 ? -29.84700 40.40200 4.98600   1.000 21.37317  ? 144 ASP H N    1 
ATOM   2279  C CA   . ASP A 1 154 ? -30.88200 41.39300 5.26900   1.000 22.14251  ? 144 ASP H CA   1 
ATOM   2280  C C    . ASP A 1 154 ? -32.21700 40.75400 5.65200   1.000 19.96149  ? 144 ASP H C    1 
ATOM   2281  O O    . ASP A 1 154 ? -33.24900 41.04000 5.07400   1.000 22.00543  ? 144 ASP H O    1 
ATOM   2282  C CB   . ASP A 1 154 ? -31.04200 42.33900 4.07500   1.000 26.02610  ? 144 ASP H CB   1 
ATOM   2283  C CG   . ASP A 1 154 ? -29.82300 43.23300 3.88500   1.000 32.32122  ? 144 ASP H CG   1 
ATOM   2284  O OD1  . ASP A 1 154 ? -29.07000 43.49900 4.86800   1.000 32.84453  ? 144 ASP H OD1  1 
ATOM   2285  O OD2  . ASP A 1 154 ? -29.59700 43.62500 2.74500   1.000 36.71967  ? 144 ASP H OD2  1 
ATOM   2286  H H    . ASP A 1 154 ? -29.17500 40.47400 5.51800   1.000 25.64780  ? 144 ASP H H    1 
ATOM   2287  H HA   . ASP A 1 154 ? -30.60000 41.90300 6.04500   1.000 26.57102  ? 144 ASP H HA   1 
ATOM   2288  H HB2  . ASP A 1 154 ? -31.16200 41.81500 3.26700   1.000 31.23132  ? 144 ASP H HB2  1 
ATOM   2289  H HB3  . ASP A 1 154 ? -31.81400 42.90800 4.21900   1.000 31.23132  ? 144 ASP H HB3  1 
ATOM   2290  N N    . TYR A 1 155 ? -32.19300 39.90100 6.65600   1.000 20.30298  ? 145 TYR H N    1 
ATOM   2291  C CA   . TYR A 1 155 ? -33.42000 39.31300 7.17100   1.000 19.70149  ? 145 TYR H CA   1 
ATOM   2292  C C    . TYR A 1 155 ? -33.59400 39.64700 8.66400   1.000 21.08183  ? 145 TYR H C    1 
ATOM   2293  O O    . TYR A 1 155 ? -32.66800 40.08900 9.36800   1.000 19.27223  ? 145 TYR H O    1 
ATOM   2294  C CB   . TYR A 1 155 ? -33.44100 37.78300 6.92000   1.000 18.47693  ? 145 TYR H CB   1 
ATOM   2295  C CG   . TYR A 1 155 ? -32.42900 37.01000 7.76100   1.000 18.06223  ? 145 TYR H CG   1 
ATOM   2296  C CD1  . TYR A 1 155 ? -32.74200 36.57900 9.03100   1.000 18.20161  ? 145 TYR H CD1  1 
ATOM   2297  C CD2  . TYR A 1 155 ? -31.15800 36.70900 7.25000   1.000 17.70606  ? 145 TYR H CD2  1 
ATOM   2298  C CE1  . TYR A 1 155 ? -31.80300 35.85300 9.79500   1.000 19.38929  ? 145 TYR H CE1  1 
ATOM   2299  C CE2  . TYR A 1 155 ? -30.22300 36.01500 7.96600   1.000 18.30970  ? 145 TYR H CE2  1 
ATOM   2300  C CZ   . TYR A 1 155 ? -30.54500 35.60100 9.26600   1.000 19.75077  ? 145 TYR H CZ   1 
ATOM   2301  O OH   . TYR A 1 155 ? -29.63400 34.91200 10.00900  1.000 21.61080  ? 145 TYR H OH   1 
ATOM   2302  H H    . TYR A 1 155 ? -31.47800 39.64400 7.05900   1.000 24.36357  ? 145 TYR H H    1 
ATOM   2303  H HA   . TYR A 1 155 ? -34.18700 39.69600 6.71700   1.000 23.64179  ? 145 TYR H HA   1 
ATOM   2304  H HB2  . TYR A 1 155 ? -34.32500 37.44300 7.13300   1.000 22.17231  ? 145 TYR H HB2  1 
ATOM   2305  H HB3  . TYR A 1 155 ? -33.23900 37.61700 5.98600   1.000 22.17231  ? 145 TYR H HB3  1 
ATOM   2306  H HD1  . TYR A 1 155 ? -33.58000 36.76800 9.38800   1.000 21.84193  ? 145 TYR H HD1  1 
ATOM   2307  H HD2  . TYR A 1 155 ? -30.94400 36.99200 6.39100   1.000 21.24727  ? 145 TYR H HD2  1 
ATOM   2308  H HE1  . TYR A 1 155 ? -32.02600 35.54600 10.64400  1.000 23.26714  ? 145 TYR H HE1  1 
ATOM   2309  H HE2  . TYR A 1 155 ? -29.39000 35.82300 7.59900   1.000 21.97164  ? 145 TYR H HE2  1 
ATOM   2310  H HH   . TYR A 1 155 ? -29.97200 34.68900 10.74500  1.000 25.93296  ? 145 TYR H HH   1 
ATOM   2311  N N    . PHE A 1 156 ? -34.82900 39.43800 9.14200   1.000 19.57874  ? 146 PHE H N    1 
ATOM   2312  C CA   . PHE A 1 156 ? -35.19700 39.71800 10.52300  1.000 23.15718  ? 146 PHE H CA   1 
ATOM   2313  C C    . PHE A 1 156 ? -36.51700 39.02500 10.86800  1.000 20.46934  ? 146 PHE H C    1 
ATOM   2314  O O    . PHE A 1 156 ? -37.43600 39.03000 10.03900  1.000 20.69118  ? 146 PHE H O    1 
ATOM   2315  C CB   . PHE A 1 156 ? -35.28500 41.24100 10.74700  1.000 22.19023  ? 146 PHE H CB   1 
ATOM   2316  C CG   . PHE A 1 156 ? -35.48000 41.61500 12.19300  1.000 24.04889  ? 146 PHE H CG   1 
ATOM   2317  C CD1  . PHE A 1 156 ? -34.38700 41.77500 13.02900  1.000 23.61837  ? 146 PHE H CD1  1 
ATOM   2318  C CD2  . PHE A 1 156 ? -36.76200 41.80000 12.72800  1.000 22.06983  ? 146 PHE H CD2  1 
ATOM   2319  C CE1  . PHE A 1 156 ? -34.56600 42.08100 14.40800  1.000 22.99220  ? 146 PHE H CE1  1 
ATOM   2320  C CE2  . PHE A 1 156 ? -36.92600 42.09900 14.08300  1.000 22.83024  ? 146 PHE H CE2  1 
ATOM   2321  C CZ   . PHE A 1 156 ? -35.82800 42.25700 14.89800  1.000 22.94267  ? 146 PHE H CZ   1 
ATOM   2322  H H    . PHE A 1 156 ? -35.48000 39.12900 8.67200   1.000 23.49449  ? 146 PHE H H    1 
ATOM   2323  H HA   . PHE A 1 156 ? -34.53200 39.34500 11.12300  1.000 27.78862  ? 146 PHE H HA   1 
ATOM   2324  H HB2  . PHE A 1 156 ? -34.46200 41.65200 10.43900  1.000 26.62827  ? 146 PHE H HB2  1 
ATOM   2325  H HB3  . PHE A 1 156 ? -36.03800 41.58900 10.24400  1.000 26.62827  ? 146 PHE H HB3  1 
ATOM   2326  H HD1  . PHE A 1 156 ? -33.52700 41.68300 12.68600  1.000 28.34204  ? 146 PHE H HD1  1 
ATOM   2327  H HD2  . PHE A 1 156 ? -37.50800 41.72400 12.17800  1.000 26.48379  ? 146 PHE H HD2  1 
ATOM   2328  H HE1  . PHE A 1 156 ? -33.83000 42.15900 14.97100  1.000 27.59064  ? 146 PHE H HE1  1 
ATOM   2329  H HE2  . PHE A 1 156 ? -37.78200 42.19100 14.43600  1.000 27.39629  ? 146 PHE H HE2  1 
ATOM   2330  H HZ   . PHE A 1 156 ? -35.94800 42.48700 15.79100  1.000 27.53120  ? 146 PHE H HZ   1 
ATOM   2331  N N    . PRO A 1 157 ? -36.63700 38.37300 12.02800  1.000 20.72643  ? 147 PRO H N    1 
ATOM   2332  C CA   . PRO A 1 157 ? -35.63100 38.12000 13.06600  1.000 20.66737  ? 147 PRO H CA   1 
ATOM   2333  C C    . PRO A 1 157 ? -34.89800 36.82200 12.79100  1.000 20.02515  ? 147 PRO H C    1 
ATOM   2334  O O    . PRO A 1 157 ? -35.01100 36.19900 11.73100  1.000 19.55316  ? 147 PRO H O    1 
ATOM   2335  C CB   . PRO A 1 157 ? -36.48100 38.01700 14.33900  1.000 22.18189  ? 147 PRO H CB   1 
ATOM   2336  C CG   . PRO A 1 157 ? -37.74400 37.25200 13.81700  1.000 21.79680  ? 147 PRO H CG   1 
ATOM   2337  C CD   . PRO A 1 157 ? -37.96700 37.83900 12.41300  1.000 21.40140  ? 147 PRO H CD   1 
ATOM   2338  H HA   . PRO A 1 157 ? -35.01000 38.86100 13.14600  1.000 24.80085  ? 147 PRO H HA   1 
ATOM   2339  H HB2  . PRO A 1 157 ? -36.01400 37.51400 15.02400  1.000 26.61826  ? 147 PRO H HB2  1 
ATOM   2340  H HB3  . PRO A 1 157 ? -36.70900 38.89900 14.67200  1.000 26.61826  ? 147 PRO H HB3  1 
ATOM   2341  H HG2  . PRO A 1 157 ? -37.56600 36.29900 13.77600  1.000 26.15616  ? 147 PRO H HG2  1 
ATOM   2342  H HG3  . PRO A 1 157 ? -38.50400 37.42200 14.39500  1.000 26.15616  ? 147 PRO H HG3  1 
ATOM   2343  H HD2  . PRO A 1 157 ? -38.25100 37.14800 11.79500  1.000 25.68168  ? 147 PRO H HD2  1 
ATOM   2344  H HD3  . PRO A 1 157 ? -38.62600 38.55000 12.44100  1.000 25.68168  ? 147 PRO H HD3  1 
ATOM   2345  N N    . GLU A 1 158 ? -34.11900 36.34900 13.75100  1.000 21.61087  ? 148 GLU H N    1 
ATOM   2346  C CA   . GLU A 1 158 ? -33.57900 34.99000 13.66800  1.000 21.19313  ? 148 GLU H CA   1 
ATOM   2347  C C    . GLU A 1 158 ? -34.68100 33.93700 13.86100  1.000 20.15457  ? 148 GLU H C    1 
ATOM   2348  O O    . GLU A 1 158 ? -35.73900 34.23100 14.40700  1.000 24.03957  ? 148 GLU H O    1 
ATOM   2349  C CB   . GLU A 1 158 ? -32.49700 34.80300 14.72100  1.000 20.67451  ? 148 GLU H CB   1 
ATOM   2350  C CG   . GLU A 1 158 ? -31.25900 35.64900 14.55700  1.000 27.45609  ? 148 GLU H CG   1 
ATOM   2351  C CD   . GLU A 1 158 ? -30.15900 34.90300 13.86400  1.000 29.26577  ? 148 GLU H CD   1 
ATOM   2352  O OE1  . GLU A 1 158 ? -30.33900 34.45400 12.69800  1.000 31.98664  ? 148 GLU H OE1  1 
ATOM   2353  O OE2  . GLU A 1 158 ? -29.11200 34.69900 14.50000  1.000 33.48734  ? 148 GLU H OE2  1 
ATOM   2354  H H    . GLU A 1 158 ? -33.88600 36.78500 14.45500  1.000 25.93304  ? 148 GLU H H    1 
ATOM   2355  H HA   . GLU A 1 158 ? -33.19400 34.85300 12.78900  1.000 25.43176  ? 148 GLU H HA   1 
ATOM   2356  H HB2  . GLU A 1 158 ? -32.87700 35.01700 15.58800  1.000 24.80941  ? 148 GLU H HB2  1 
ATOM   2357  H HB3  . GLU A 1 158 ? -32.21400 33.87500 14.70300  1.000 24.80941  ? 148 GLU H HB3  1 
ATOM   2358  H HG2  . GLU A 1 158 ? -31.47500 36.43200 14.02800  1.000 32.94731  ? 148 GLU H HG2  1 
ATOM   2359  H HG3  . GLU A 1 158 ? -30.93800 35.91800 15.43200  1.000 32.94731  ? 148 GLU H HG3  1 
ATOM   2360  N N    . PRO A 1 159 ? -34.46100 32.70300 13.40200  1.000 22.06842  ? 149 PRO H N    1 
ATOM   2361  C CA   . PRO A 1 159 ? -33.26700 32.23300 12.69500  1.000 23.54971  ? 149 PRO H CA   1 
ATOM   2362  C C    . PRO A 1 159 ? -33.58100 31.96400 11.21000  1.000 23.02521  ? 149 PRO H C    1 
ATOM   2363  O O    . PRO A 1 159 ? -34.76800 31.97600 10.82000  1.000 22.39549  ? 149 PRO H O    1 
ATOM   2364  C CB   . PRO A 1 159 ? -32.94000 30.92400 13.43300  1.000 24.37260  ? 149 PRO H CB   1 
ATOM   2365  C CG   . PRO A 1 159 ? -34.39100 30.34400 13.62100  1.000 23.49311  ? 149 PRO H CG   1 
ATOM   2366  C CD   . PRO A 1 159 ? -35.31400 31.56600 13.79900  1.000 20.44193  ? 149 PRO H CD   1 
ATOM   2367  H HA   . PRO A 1 159 ? -32.53300 32.86000 12.78700  1.000 28.25965  ? 149 PRO H HA   1 
ATOM   2368  H HB2  . PRO A 1 159 ? -32.38400 30.34600 12.88800  1.000 29.24712  ? 149 PRO H HB2  1 
ATOM   2369  H HB3  . PRO A 1 159 ? -32.50500 31.10000 14.28200  1.000 29.24712  ? 149 PRO H HB3  1 
ATOM   2370  H HG2  . PRO A 1 159 ? -34.64300 29.83500 12.83500  1.000 28.19174  ? 149 PRO H HG2  1 
ATOM   2371  H HG3  . PRO A 1 159 ? -34.41600 29.77700 14.40700  1.000 28.19174  ? 149 PRO H HG3  1 
ATOM   2372  H HD2  . PRO A 1 159 ? -36.09000 31.49900 13.22000  1.000 24.53032  ? 149 PRO H HD2  1 
ATOM   2373  H HD3  . PRO A 1 159 ? -35.59700 31.65300 14.72300  1.000 24.53032  ? 149 PRO H HD3  1 
ATOM   2374  N N    . VAL A 1 160 ? -32.55800 31.63700 10.41200  1.000 23.37488  ? 150 VAL H N    1 
ATOM   2375  C CA   . VAL A 1 160 ? -32.72200 30.96100 9.13300   1.000 21.46428  ? 150 VAL H CA   1 
ATOM   2376  C C    . VAL A 1 160 ? -32.00300 29.62500 9.25800   1.000 24.55562  ? 150 VAL H C    1 
ATOM   2377  O O    . VAL A 1 160 ? -31.07600 29.46600 10.05500  1.000 21.96761  ? 150 VAL H O    1 
ATOM   2378  C CB   . VAL A 1 160 ? -32.17500 31.74500 7.91300   1.000 29.71610  ? 150 VAL H CB   1 
ATOM   2379  C CG1  . VAL A 1 160 ? -32.67100 33.18700 7.87800   1.000 25.79510  ? 150 VAL H CG1  1 
ATOM   2380  C CG2  . VAL A 1 160 ? -30.72200 31.64500 7.84000   1.000 29.40095  ? 150 VAL H CG2  1 
ATOM   2381  H H    . VAL A 1 160 ? -31.73600 31.80500 10.60100  1.000 28.04985  ? 150 VAL H H    1 
ATOM   2382  H HA   . VAL A 1 160 ? -33.66900 30.83300 8.96700   1.000 25.75714  ? 150 VAL H HA   1 
ATOM   2383  H HB   . VAL A 1 160 ? -32.52800 31.33400 7.10900   1.000 35.65932  ? 150 VAL H HB   1 
ATOM   2384  H HG11 . VAL A 1 160 ? -32.11300 33.69800 7.27000   1.000 30.95411  ? 150 VAL H HG11 1 
ATOM   2385  H HG12 . VAL A 1 160 ? -33.59100 33.19700 7.57000   1.000 30.95411  ? 150 VAL H HG12 1 
ATOM   2386  H HG13 . VAL A 1 160 ? -32.61700 33.56200 8.77100   1.000 30.95411  ? 150 VAL H HG13 1 
ATOM   2387  H HG21 . VAL A 1 160 ? -30.38500 32.36200 7.28000   1.000 35.28115  ? 150 VAL H HG21 1 
ATOM   2388  H HG22 . VAL A 1 160 ? -30.35500 31.72200 8.73400   1.000 35.28115  ? 150 VAL H HG22 1 
ATOM   2389  H HG23 . VAL A 1 160 ? -30.48400 30.78600 7.45700   1.000 35.28115  ? 150 VAL H HG23 1 
ATOM   2390  N N    . THR A 1 161 ? -32.42000 28.66400 8.44500   1.000 21.92812  ? 151 THR H N    1 
ATOM   2391  C CA   . THR A 1 161 ? -31.68900 27.41600 8.29300   1.000 22.14603  ? 151 THR H CA   1 
ATOM   2392  C C    . THR A 1 161 ? -31.35900 27.25300 6.82300   1.000 22.94215  ? 151 THR H C    1 
ATOM   2393  O O    . THR A 1 161 ? -32.06600 27.78600 5.95600   1.000 20.06352  ? 151 THR H O    1 
ATOM   2394  C CB   . THR A 1 161 ? -32.49400 26.19300 8.78600   1.000 25.13608  ? 151 THR H CB   1 
ATOM   2395  O OG1  . THR A 1 161 ? -33.71900 26.11000 8.05400   1.000 29.37300  ? 151 THR H OG1  1 
ATOM   2396  C CG2  . THR A 1 161 ? -32.81200 26.33500 10.27600  1.000 31.33942  ? 151 THR H CG2  1 
ATOM   2397  H H    . THR A 1 161 ? -33.13200 28.71300 7.96500   1.000 26.31375  ? 151 THR H H    1 
ATOM   2398  H HA   . THR A 1 161 ? -30.87500 27.44100 8.81900   1.000 26.57524  ? 151 THR H HA   1 
ATOM   2399  H HB   . THR A 1 161 ? -31.97600 25.38400 8.65500   1.000 30.16330  ? 151 THR H HB   1 
ATOM   2400  H HG1  . THR A 1 161 ? -34.17000 25.45400 8.32300   1.000 35.24760  ? 151 THR H HG1  1 
ATOM   2401  H HG21 . THR A 1 161 ? -33.30100 25.55700 10.58600  1.000 37.60731  ? 151 THR H HG21 1 
ATOM   2402  H HG22 . THR A 1 161 ? -31.99100 26.41400 10.78500  1.000 37.60731  ? 151 THR H HG22 1 
ATOM   2403  H HG23 . THR A 1 161 ? -33.35300 27.12700 10.42600  1.000 37.60731  ? 151 THR H HG23 1 
ATOM   2404  N N    . VAL A 1 162 ? -30.26100 26.54600 6.55900   1.000 19.84651  ? 152 VAL H N    1 
ATOM   2405  C CA   . VAL A 1 162 ? -29.77300 26.33500 5.20600   1.000 18.57846  ? 152 VAL H CA   1 
ATOM   2406  C C    . VAL A 1 162 ? -29.45300 24.85600 5.06600   1.000 18.39830  ? 152 VAL H C    1 
ATOM   2407  O O    . VAL A 1 162 ? -28.87200 24.27200 5.97600   1.000 20.46101  ? 152 VAL H O    1 
ATOM   2408  C CB   . VAL A 1 162 ? -28.51900 27.18300 4.91400   1.000 18.78416  ? 152 VAL H CB   1 
ATOM   2409  C CG1  . VAL A 1 162 ? -28.03700 26.94400 3.47500   1.000 18.88948  ? 152 VAL H CG1  1 
ATOM   2410  C CG2  . VAL A 1 162 ? -28.79500 28.64300 5.17700   1.000 22.50247  ? 152 VAL H CG2  1 
ATOM   2411  H H    . VAL A 1 162 ? -29.77600 26.17300 7.16200   1.000 23.81581  ? 152 VAL H H    1 
ATOM   2412  H HA   . VAL A 1 162 ? -30.45800 26.58100 4.56400   1.000 22.29415  ? 152 VAL H HA   1 
ATOM   2413  H HB   . VAL A 1 162 ? -27.80200 26.91500 5.51000   1.000 22.54100  ? 152 VAL H HB   1 
ATOM   2414  H HG11 . VAL A 1 162 ? -27.35200 27.59500 3.25900   1.000 22.66737  ? 152 VAL H HG11 1 
ATOM   2415  H HG12 . VAL A 1 162 ? -27.67500 26.04700 3.40900   1.000 22.66737  ? 152 VAL H HG12 1 
ATOM   2416  H HG13 . VAL A 1 162 ? -28.78900 27.04300 2.87000   1.000 22.66737  ? 152 VAL H HG13 1 
ATOM   2417  H HG21 . VAL A 1 162 ? -28.01700 29.16300 4.92000   1.000 27.00296  ? 152 VAL H HG21 1 
ATOM   2418  H HG22 . VAL A 1 162 ? -29.56400 28.91800 4.65400   1.000 27.00296  ? 152 VAL H HG22 1 
ATOM   2419  H HG23 . VAL A 1 162 ? -28.97700 28.76500 6.12200   1.000 27.00296  ? 152 VAL H HG23 1 
ATOM   2420  N N    . SER A 1 163 ? -29.85200 24.24500 3.96000   1.000 20.87610  ? 153 SER H N    1 
ATOM   2421  C CA   . SER A 1 163 ? -29.41700 22.89800 3.60000   1.000 22.85327  ? 153 SER H CA   1 
ATOM   2422  C C    . SER A 1 163 ? -28.87500 22.99300 2.17900   1.000 19.36819  ? 153 SER H C    1 
ATOM   2423  O O    . SER A 1 163 ? -29.06100 24.00600 1.50500   1.000 24.43976  ? 153 SER H O    1 
ATOM   2424  C CB   . SER A 1 163 ? -30.55200 21.85100 3.72800   1.000 24.11726  ? 153 SER H CB   1 
ATOM   2425  O OG   . SER A 1 163 ? -31.63900 22.12100 2.87600   1.000 25.51032  ? 153 SER H OG   1 
ATOM   2426  H H    . SER A 1 163 ? -30.38700 24.59600 3.38700   1.000 25.05132  ? 153 SER H H    1 
ATOM   2427  H HA   . SER A 1 163 ? -28.71700 22.58300 4.19300   1.000 27.42393  ? 153 SER H HA   1 
ATOM   2428  H HB2  . SER A 1 163 ? -30.19400 20.97800 3.50400   1.000 28.94071  ? 153 SER H HB2  1 
ATOM   2429  H HB3  . SER A 1 163 ? -30.87100 21.85400 4.64400   1.000 28.94071  ? 153 SER H HB3  1 
ATOM   2430  H HG   . SER A 1 163 ? -31.39300 22.07800 2.07400   1.000 30.61239  ? 153 SER H HG   1 
ATOM   2431  N N    . TRP A 1 164 ? -28.16600 21.96300 1.72100   1.000 21.21937  ? 154 TRP H N    1 
ATOM   2432  C CA   . TRP A 1 164 ? -27.68100 21.89600 0.34600   1.000 21.43363  ? 154 TRP H CA   1 
ATOM   2433  C C    . TRP A 1 164 ? -28.26300 20.67400 -0.35300  1.000 23.17034  ? 154 TRP H C    1 
ATOM   2434  O O    . TRP A 1 164 ? -28.27600 19.56700 0.20200   1.000 20.22754  ? 154 TRP H O    1 
ATOM   2435  C CB   . TRP A 1 164 ? -26.14400 21.90000 0.32600   1.000 23.82529  ? 154 TRP H CB   1 
ATOM   2436  C CG   . TRP A 1 164 ? -25.59800 23.22900 0.64800   1.000 20.68876  ? 154 TRP H CG   1 
ATOM   2437  C CD1  . TRP A 1 164 ? -25.32700 23.72400 1.89700   1.000 17.57091  ? 154 TRP H CD1  1 
ATOM   2438  C CD2  . TRP A 1 164 ? -25.22300 24.26100 -0.28100  1.000 19.54526  ? 154 TRP H CD2  1 
ATOM   2439  N NE1  . TRP A 1 164 ? -24.84200 25.00500 1.80400   1.000 17.33180  ? 154 TRP H NE1  1 
ATOM   2440  C CE2  . TRP A 1 164 ? -24.78500 25.36100 0.48200   1.000 17.97681  ? 154 TRP H CE2  1 
ATOM   2441  C CE3  . TRP A 1 164 ? -25.24200 24.37400 -1.68500  1.000 18.65514  ? 154 TRP H CE3  1 
ATOM   2442  C CZ2  . TRP A 1 164 ? -24.33200 26.53000 -0.11200  1.000 24.00817  ? 154 TRP H CZ2  1 
ATOM   2443  C CZ3  . TRP A 1 164 ? -24.79000 25.53300 -2.26800  1.000 21.13785  ? 154 TRP H CZ3  1 
ATOM   2444  C CH2  . TRP A 1 164 ? -24.37700 26.60300 -1.49400  1.000 18.30148  ? 154 TRP H CH2  1 
ATOM   2445  H H    . TRP A 1 164 ? -27.95100 21.28000 2.19700   1.000 25.46325  ? 154 TRP H H    1 
ATOM   2446  H HA   . TRP A 1 164 ? -27.98800 22.66500 -0.15800  1.000 25.72036  ? 154 TRP H HA   1 
ATOM   2447  H HB2  . TRP A 1 164 ? -25.81400 21.26800 0.98300   1.000 28.59035  ? 154 TRP H HB2  1 
ATOM   2448  H HB3  . TRP A 1 164 ? -25.83600 21.65000 -0.55900  1.000 28.59035  ? 154 TRP H HB3  1 
ATOM   2449  H HD1  . TRP A 1 164 ? -25.45400 23.25900 2.69200   1.000 21.08509  ? 154 TRP H HD1  1 
ATOM   2450  H HE1  . TRP A 1 164 ? -24.61100 25.50200 2.46700   1.000 20.79816  ? 154 TRP H HE1  1 
ATOM   2451  H HE3  . TRP A 1 164 ? -25.55700 23.67300 -2.21000  1.000 22.38617  ? 154 TRP H HE3  1 
ATOM   2452  H HZ2  . TRP A 1 164 ? -24.01000 27.23700 0.39800   1.000 28.80981  ? 154 TRP H HZ2  1 
ATOM   2453  H HZ3  . TRP A 1 164 ? -24.76100 25.60000 -3.19500  1.000 25.36542  ? 154 TRP H HZ3  1 
ATOM   2454  H HH2  . TRP A 1 164 ? -24.12200 27.39300 -1.91300  1.000 21.96177  ? 154 TRP H HH2  1 
ATOM   2455  N N    . ASN A 1 165 ? -28.78600 20.89400 -1.55700  1.000 21.76767  ? 155 ASN H N    1 
ATOM   2456  C CA   . ASN A 1 165 ? -29.41800 19.83100 -2.35300  1.000 27.58091  ? 155 ASN H CA   1 
ATOM   2457  C C    . ASN A 1 165 ? -30.44200 19.04800 -1.53300  1.000 28.98583  ? 155 ASN H C    1 
ATOM   2458  O O    . ASN A 1 165 ? -30.44900 17.81100 -1.51600  1.000 23.30532  ? 155 ASN H O    1 
ATOM   2459  C CB   . ASN A 1 165 ? -28.35700 18.90300 -2.96300  1.000 26.14371  ? 155 ASN H CB   1 
ATOM   2460  C CG   . ASN A 1 165 ? -27.48400 19.64600 -3.99400  1.000 29.61591  ? 155 ASN H CG   1 
ATOM   2461  O OD1  . ASN A 1 165 ? -27.76600 20.79800 -4.34400  1.000 27.85093  ? 155 ASN H OD1  1 
ATOM   2462  N ND2  . ASN A 1 165 ? -26.45400 19.00400 -4.47400  1.000 26.97310  ? 155 ASN H ND2  1 
ATOM   2463  H H    . ASN A 1 165 ? -28.78900 21.66100 -1.94500  1.000 26.12121  ? 155 ASN H H    1 
ATOM   2464  H HA   . ASN A 1 165 ? -29.90400 20.24900 -3.08100  1.000 33.09709  ? 155 ASN H HA   1 
ATOM   2465  H HB2  . ASN A 1 165 ? -27.78100 18.56800 -2.25900  1.000 31.37246  ? 155 ASN H HB2  1 
ATOM   2466  H HB3  . ASN A 1 165 ? -28.79700 18.16400 -3.41100  1.000 31.37246  ? 155 ASN H HB3  1 
ATOM   2467  H HD21 . ASN A 1 165 ? -25.94200 19.38400 -5.05200  1.000 32.36772  ? 155 ASN H HD21 1 
ATOM   2468  H HD22 . ASN A 1 165 ? -26.28800 18.20200 -4.21400  1.000 32.36772  ? 155 ASN H HD22 1 
ATOM   2469  N N    . SER A 1 166 ? -31.30100 19.79600 -0.82700  1.000 25.01318  ? 156 SER H N    1 
ATOM   2470  C CA   . SER A 1 166 ? -32.40400 19.24800 -0.03800  1.000 30.85833  ? 156 SER H CA   1 
ATOM   2471  C C    . SER A 1 166 ? -31.92600 18.34500 1.10400   1.000 32.15961  ? 156 SER H C    1 
ATOM   2472  O O    . SER A 1 166 ? -32.65700 17.45400 1.55300   1.000 39.16164  ? 156 SER H O    1 
ATOM   2473  C CB   . SER A 1 166 ? -33.37400 18.48500 -0.94800  1.000 31.98145  ? 156 SER H CB   1 
ATOM   2474  O OG   . SER A 1 166 ? -33.91400 19.38000 -1.87700  1.000 30.83318  ? 156 SER H OG   1 
ATOM   2475  H H    . SER A 1 166 ? -31.26000 20.65400 -0.79100  1.000 30.01582  ? 156 SER H H    1 
ATOM   2476  H HA   . SER A 1 166 ? -32.88000 19.98400 0.37800   1.000 37.02999  ? 156 SER H HA   1 
ATOM   2477  H HB2  . SER A 1 166 ? -32.89500 17.78300 -1.41500  1.000 38.37774  ? 156 SER H HB2  1 
ATOM   2478  H HB3  . SER A 1 166 ? -34.08700 18.10300 -0.41300  1.000 38.37774  ? 156 SER H HB3  1 
ATOM   2479  H HG   . SER A 1 166 ? -33.29800 19.74000 -2.32000  1.000 36.99982  ? 156 SER H HG   1 
ATOM   2480  N N    . GLY A 1 167 ? -30.69100 18.51800 1.56400   1.000 31.44082  ? 157 GLY H N    1 
ATOM   2481  C CA   . GLY A 1 167 ? -30.14800 17.68400 2.61600   1.000 20.86693  ? 157 GLY H CA   1 
ATOM   2482  C C    . GLY A 1 167 ? -29.34200 16.50000 2.13800   1.000 29.89273  ? 157 GLY H C    1 
ATOM   2483  O O    . GLY A 1 167 ? -28.85000 15.74000 2.97800   1.000 27.78732  ? 157 GLY H O    1 
ATOM   2484  H H    . GLY A 1 167 ? -30.14700 19.11900 1.27800   1.000 37.72898  ? 157 GLY H H    1 
ATOM   2485  H HA2  . GLY A 1 167 ? -29.57100 18.22700 3.17500   1.000 25.04032  ? 157 GLY H HA2  1 
ATOM   2486  H HA3  . GLY A 1 167 ? -30.88100 17.34500 3.15300   1.000 25.04032  ? 157 GLY H HA3  1 
ATOM   2487  N N    . ALA A 1 168 ? -29.19800 16.31000 0.81800   1.000 28.90991  ? 158 ALA H N    1 
ATOM   2488  C CA   . ALA A 1 168 ? -28.36300 15.22700 0.31400   1.000 27.64489  ? 158 ALA H CA   1 
ATOM   2489  C C    . ALA A 1 168 ? -26.88100 15.56500 0.38300   1.000 31.51086  ? 158 ALA H C    1 
ATOM   2490  O O    . ALA A 1 168 ? -26.04500 14.66700 0.27200   1.000 31.99488  ? 158 ALA H O    1 
ATOM   2491  C CB   . ALA A 1 168 ? -28.73400 14.87500 -1.13900  1.000 32.72198  ? 158 ALA H CB   1 
ATOM   2492  H H    . ALA A 1 168 ? -29.57000 16.79000 0.20900   1.000 34.69190  ? 158 ALA H H    1 
ATOM   2493  H HA   . ALA A 1 168 ? -28.53000 14.43900 0.85500   1.000 33.17387  ? 158 ALA H HA   1 
ATOM   2494  H HB1  . ALA A 1 168 ? -28.16500 14.15100 -1.44300  1.000 39.26638  ? 158 ALA H HB1  1 
ATOM   2495  H HB2  . ALA A 1 168 ? -29.66400 14.60100 -1.16900  1.000 39.26638  ? 158 ALA H HB2  1 
ATOM   2496  H HB3  . ALA A 1 168 ? -28.60100 15.65800 -1.69700  1.000 39.26638  ? 158 ALA H HB3  1 
ATOM   2497  N N    . LEU A 1 169 ? -26.52800 16.83200 0.53100   1.000 23.48984  ? 159 LEU H N    1 
ATOM   2498  C CA   . LEU A 1 169 ? -25.13400 17.26800 0.61700   1.000 29.05744  ? 159 LEU H CA   1 
ATOM   2499  C C    . LEU A 1 169 ? -24.89500 17.80800 2.02900   1.000 28.04840  ? 159 LEU H C    1 
ATOM   2500  O O    . LEU A 1 169 ? -25.40000 18.86900 2.39900   1.000 24.91564  ? 159 LEU H O    1 
ATOM   2501  C CB   . LEU A 1 169 ? -24.83600 18.31900 -0.45200  1.000 23.51302  ? 159 LEU H CB   1 
ATOM   2502  C CG   . LEU A 1 169 ? -23.45700 18.94200 -0.46300  1.000 24.37838  ? 159 LEU H CG   1 
ATOM   2503  C CD1  . LEU A 1 169 ? -22.35900 17.90500 -0.71200  1.000 29.62769  ? 159 LEU H CD1  1 
ATOM   2504  C CD2  . LEU A 1 169 ? -23.41200 20.00900 -1.59700  1.000 27.54737  ? 159 LEU H CD2  1 
ATOM   2505  H H    . LEU A 1 169 ? -27.09100 17.47900 0.58600   1.000 28.18780  ? 159 LEU H H    1 
ATOM   2506  H HA   . LEU A 1 169 ? -24.53800 16.51600 0.47600   1.000 34.86892  ? 159 LEU H HA   1 
ATOM   2507  H HB2  . LEU A 1 169 ? -24.96100 17.90200 -1.31900  1.000 28.21563  ? 159 LEU H HB2  1 
ATOM   2508  H HB3  . LEU A 1 169 ? -25.46900 19.04400 -0.33800  1.000 28.21563  ? 159 LEU H HB3  1 
ATOM   2509  H HG   . LEU A 1 169 ? -23.28600 19.34200 0.40400   1.000 29.25405  ? 159 LEU H HG   1 
ATOM   2510  H HD11 . LEU A 1 169 ? -21.49700 18.35100 -0.70800  1.000 35.55323  ? 159 LEU H HD11 1 
ATOM   2511  H HD12 . LEU A 1 169 ? -22.38900 17.23800 -0.00800  1.000 35.55323  ? 159 LEU H HD12 1 
ATOM   2512  H HD13 . LEU A 1 169 ? -22.51000 17.48500 -1.57200  1.000 35.55323  ? 159 LEU H HD13 1 
ATOM   2513  H HD21 . LEU A 1 169 ? -22.50500 20.34100 -1.68200  1.000 33.05684  ? 159 LEU H HD21 1 
ATOM   2514  H HD22 . LEU A 1 169 ? -23.69300 19.59700 -2.42900  1.000 33.05684  ? 159 LEU H HD22 1 
ATOM   2515  H HD23 . LEU A 1 169 ? -24.01100 20.73700 -1.36900  1.000 33.05684  ? 159 LEU H HD23 1 
ATOM   2516  N N    . THR A 1 170 ? -24.17900 17.06600 2.83200   1.000 26.70103  ? 160 THR H N    1 
ATOM   2517  C CA   . THR A 1 170 ? -23.87000 17.48000 4.19000   1.000 23.76050  ? 160 THR H CA   1 
ATOM   2518  C C    . THR A 1 170 ? -22.39400 17.50600 4.46900   1.000 25.81409  ? 160 THR H C    1 
ATOM   2519  O O    . THR A 1 170 ? -21.95900 18.34200 5.24900   1.000 27.61041  ? 160 THR H O    1 
ATOM   2520  C CB   . THR A 1 170 ? -24.52100 16.53800 5.19800   1.000 29.08746  ? 160 THR H CB   1 
ATOM   2521  O OG1  . THR A 1 170 ? -24.05400 15.21100 4.93200   1.000 33.75356  ? 160 THR H OG1  1 
ATOM   2522  C CG2  . THR A 1 170 ? -26.03900 16.63500 5.03900   1.000 29.91894  ? 160 THR H CG2  1 
ATOM   2523  H H    . THR A 1 170 ? -23.85000 16.30100 2.61800   1.000 32.04124  ? 160 THR H H    1 
ATOM   2524  H HA   . THR A 1 170 ? -24.23200 18.36900 4.33500   1.000 28.51260  ? 160 THR H HA   1 
ATOM   2525  H HB   . THR A 1 170 ? -24.29900 16.76400 6.11500   1.000 34.90495  ? 160 THR H HB   1 
ATOM   2526  H HG1  . THR A 1 170 ? -24.38700 14.67300 5.48500   1.000 40.50428  ? 160 THR H HG1  1 
ATOM   2527  H HG21 . THR A 1 170 ? -26.47800 16.09500 5.71400   1.000 35.90272  ? 160 THR H HG21 1 
ATOM   2528  H HG22 . THR A 1 170 ? -26.32400 17.55700 5.13700   1.000 35.90272  ? 160 THR H HG22 1 
ATOM   2529  H HG23 . THR A 1 170 ? -26.30200 16.31600 4.16100   1.000 35.90272  ? 160 THR H HG23 1 
ATOM   2530  N N    . SER A 1 171 ? -21.62000 16.62300 3.83800   1.000 28.70564  ? 161 SER H N    1 
ATOM   2531  C CA   . SER A 1 171 ? -20.17400 16.61800 3.99500   1.000 35.45171  ? 161 SER H CA   1 
ATOM   2532  C C    . SER A 1 171 ? -19.56300 17.91800 3.46800   1.000 30.76756  ? 161 SER H C    1 
ATOM   2533  O O    . SER A 1 171 ? -19.79600 18.31500 2.31900   1.000 29.96684  ? 161 SER H O    1 
ATOM   2534  C CB   . SER A 1 171 ? -19.58300 15.39900 3.26000   1.000 38.30325  ? 161 SER H CB   1 
ATOM   2535  O OG   . SER A 1 171 ? -18.21000 15.26900 3.55700   1.000 43.99624  ? 161 SER H OG   1 
ATOM   2536  H H    . SER A 1 171 ? -21.91400 16.01200 3.30800   1.000 34.44677  ? 161 SER H H    1 
ATOM   2537  H HA   . SER A 1 171 ? -19.94900 16.55100 4.93600   1.000 42.54205  ? 161 SER H HA   1 
ATOM   2538  H HB2  . SER A 1 171 ? -20.04800 14.59800 3.54800   1.000 45.96390  ? 161 SER H HB2  1 
ATOM   2539  H HB3  . SER A 1 171 ? -19.69200 15.52000 2.30400   1.000 45.96390  ? 161 SER H HB3  1 
ATOM   2540  H HG   . SER A 1 171 ? -17.89000 14.60400 3.15500   1.000 52.79549  ? 161 SER H HG   1 
ATOM   2541  N N    . GLY A 1 172 ? -18.74600 18.55900 4.30500   1.000 28.36495  ? 162 GLY H N    1 
ATOM   2542  C CA   . GLY A 1 172 ? -18.04400 19.75600 3.90200   1.000 26.40590  ? 162 GLY H CA   1 
ATOM   2543  C C    . GLY A 1 172 ? -18.84700 21.02900 4.02200   1.000 26.40709  ? 162 GLY H C    1 
ATOM   2544  O O    . GLY A 1 172 ? -18.38400 22.07600 3.56000   1.000 23.98481  ? 162 GLY H O    1 
ATOM   2545  H H    . GLY A 1 172 ? -18.58800 18.31400 5.11400   1.000 34.03794  ? 162 GLY H H    1 
ATOM   2546  H HA2  . GLY A 1 172 ? -17.25100 19.85200 4.45300   1.000 31.68708  ? 162 GLY H HA2  1 
ATOM   2547  H HA3  . GLY A 1 172 ? -17.77400 19.66100 2.97500   1.000 31.68708  ? 162 GLY H HA3  1 
ATOM   2548  N N    . VAL A 1 173 ? -20.04400 20.97600 4.60200   1.000 21.20847  ? 163 VAL H N    1 
ATOM   2549  C CA   . VAL A 1 173 ? -20.92700 22.13900 4.69500   1.000 24.46197  ? 163 VAL H CA   1 
ATOM   2550  C C    . VAL A 1 173 ? -20.58400 22.92100 5.95800   1.000 18.97007  ? 163 VAL H C    1 
ATOM   2551  O O    . VAL A 1 173 ? -20.42400 22.33700 7.03000   1.000 21.01866  ? 163 VAL H O    1 
ATOM   2552  C CB   . VAL A 1 173 ? -22.41100 21.71600 4.69500   1.000 22.46789  ? 163 VAL H CB   1 
ATOM   2553  C CG1  . VAL A 1 173 ? -23.30800 22.94000 4.97200   1.000 22.84983  ? 163 VAL H CG1  1 
ATOM   2554  C CG2  . VAL A 1 173 ? -22.79900 21.07800 3.35900   1.000 27.39301  ? 163 VAL H CG2  1 
ATOM   2555  H H    . VAL A 1 173 ? -20.37400 20.26500 4.95600   1.000 25.45017  ? 163 VAL H H    1 
ATOM   2556  H HA   . VAL A 1 173 ? -20.77300 22.71200 3.92800   1.000 29.35436  ? 163 VAL H HA   1 
ATOM   2557  H HB   . VAL A 1 173 ? -22.54600 21.05700 5.39400   1.000 26.96147  ? 163 VAL H HB   1 
ATOM   2558  H HG11 . VAL A 1 173 ? -24.22100 22.72600 4.72400   1.000 27.41979  ? 163 VAL H HG11 1 
ATOM   2559  H HG12 . VAL A 1 173 ? -23.26500 23.15600 5.91700   1.000 27.41979  ? 163 VAL H HG12 1 
ATOM   2560  H HG13 . VAL A 1 173 ? -22.98900 23.69000 4.44700   1.000 27.41979  ? 163 VAL H HG13 1 
ATOM   2561  H HG21 . VAL A 1 173 ? -23.73200 20.81400 3.39400   1.000 32.87161  ? 163 VAL H HG21 1 
ATOM   2562  H HG22 . VAL A 1 173 ? -22.66500 21.72500 2.64900   1.000 32.87161  ? 163 VAL H HG22 1 
ATOM   2563  H HG23 . VAL A 1 173 ? -22.24200 20.29900 3.20700   1.000 32.87161  ? 163 VAL H HG23 1 
ATOM   2564  N N    . HIS A 1 174 ? -20.45200 24.24000 5.83800   1.000 19.36082  ? 164 HIS H N    1 
ATOM   2565  C CA   . HIS A 1 174 ? -20.26600 25.12600 6.98500   1.000 20.25706  ? 164 HIS H CA   1 
ATOM   2566  C C    . HIS A 1 174 ? -21.29000 26.25300 6.88800   1.000 21.75654  ? 164 HIS H C    1 
ATOM   2567  O O    . HIS A 1 174 ? -21.22100 27.10400 5.98700   1.000 17.44611  ? 164 HIS H O    1 
ATOM   2568  C CB   . HIS A 1 174 ? -18.83700 25.68500 7.05500   1.000 24.07318  ? 164 HIS H CB   1 
ATOM   2569  C CG   . HIS A 1 174 ? -17.80500 24.65000 7.35000   1.000 23.28877  ? 164 HIS H CG   1 
ATOM   2570  N ND1  . HIS A 1 174 ? -16.75100 24.37400 6.50700   1.000 34.38015  ? 164 HIS H ND1  1 
ATOM   2571  C CD2  . HIS A 1 174 ? -17.67000 23.81700 8.40300   1.000 22.48355  ? 164 HIS H CD2  1 
ATOM   2572  C CE1  . HIS A 1 174 ? -16.02900 23.39400 7.01400   1.000 27.18869  ? 164 HIS H CE1  1 
ATOM   2573  N NE2  . HIS A 1 174 ? -16.55800 23.04800 8.17200   1.000 29.06562  ? 164 HIS H NE2  1 
ATOM   2574  H H    . HIS A 1 174 ? -20.46600 24.65500 5.08500   1.000 23.23299  ? 164 HIS H H    1 
ATOM   2575  H HA   . HIS A 1 174 ? -20.43000 24.62700 7.80100   1.000 24.30847  ? 164 HIS H HA   1 
ATOM   2576  H HB2  . HIS A 1 174 ? -18.61700 26.08700 6.20000   1.000 28.88781  ? 164 HIS H HB2  1 
ATOM   2577  H HB3  . HIS A 1 174 ? -18.79600 26.35300 7.75700   1.000 28.88781  ? 164 HIS H HB3  1 
ATOM   2578  H HD1  . HIS A 1 174 ? -16.59000 24.77900 5.76500   1.000 41.25618  ? 164 HIS H HD1  1 
ATOM   2579  H HD2  . HIS A 1 174 ? -18.22800 23.77200 9.14600   1.000 26.98026  ? 164 HIS H HD2  1 
ATOM   2580  H HE1  . HIS A 1 174 ? -15.27700 23.01200 6.62200   1.000 32.62642  ? 164 HIS H HE1  1 
ATOM   2581  N N    . THR A 1 175 ? -22.22200 26.27700 7.83200   1.000 18.13532  ? 165 THR H N    1 
ATOM   2582  C CA   . THR A 1 175 ? -23.18400 27.36000 7.92300   1.000 17.77094  ? 165 THR H CA   1 
ATOM   2583  C C    . THR A 1 175 ? -22.81200 28.19100 9.14100   1.000 19.82911  ? 165 THR H C    1 
ATOM   2584  O O    . THR A 1 175 ? -22.79300 27.67300 10.25800  1.000 22.54720  ? 165 THR H O    1 
ATOM   2585  C CB   . THR A 1 175 ? -24.60700 26.81400 8.00900   1.000 18.44251  ? 165 THR H CB   1 
ATOM   2586  O OG1  . THR A 1 175 ? -24.88400 26.08600 6.81000   1.000 21.64689  ? 165 THR H OG1  1 
ATOM   2587  C CG2  . THR A 1 175 ? -25.61600 27.92300 8.17000   1.000 22.52854  ? 165 THR H CG2  1 
ATOM   2588  H H    . THR A 1 175 ? -22.31500 25.67000 8.43500   1.000 21.76238  ? 165 THR H H    1 
ATOM   2589  H HA   . THR A 1 175 ? -23.14700 27.93000 7.13900   1.000 21.32513  ? 165 THR H HA   1 
ATOM   2590  H HB   . THR A 1 175 ? -24.69000 26.23700 8.78400   1.000 22.13101  ? 165 THR H HB   1 
ATOM   2591  H HG1  . THR A 1 175 ? -25.66400 25.77500 6.83700   1.000 25.97626  ? 165 THR H HG1  1 
ATOM   2592  H HG21 . THR A 1 175 ? -26.51400 27.57100 8.06600   1.000 27.03425  ? 165 THR H HG21 1 
ATOM   2593  H HG22 . THR A 1 175 ? -25.53300 28.32100 9.05000   1.000 27.03425  ? 165 THR H HG22 1 
ATOM   2594  H HG23 . THR A 1 175 ? -25.46600 28.60700 7.49900   1.000 27.03425  ? 165 THR H HG23 1 
ATOM   2595  N N    . PHE A 1 176 ? -22.49600 29.44400 8.92800   1.000 20.85897  ? 166 PHE H N    1 
ATOM   2596  C CA   . PHE A 1 176 ? -21.90400 30.31800 9.93000   1.000 20.84096  ? 166 PHE H CA   1 
ATOM   2597  C C    . PHE A 1 176 ? -22.99400 30.97900 10.76700  1.000 20.27372  ? 166 PHE H C    1 
ATOM   2598  O O    . PHE A 1 176 ? -24.07700 31.27600 10.25200  1.000 23.90932  ? 166 PHE H O    1 
ATOM   2599  C CB   . PHE A 1 176 ? -21.04300 31.39700 9.23700   1.000 18.08922  ? 166 PHE H CB   1 
ATOM   2600  C CG   . PHE A 1 176 ? -19.78300 30.83600 8.64600   1.000 20.31566  ? 166 PHE H CG   1 
ATOM   2601  C CD1  . PHE A 1 176 ? -19.79800 30.29400 7.41500   1.000 19.84405  ? 166 PHE H CD1  1 
ATOM   2602  C CD2  . PHE A 1 176 ? -18.60900 30.77700 9.35800   1.000 19.10912  ? 166 PHE H CD2  1 
ATOM   2603  C CE1  . PHE A 1 176 ? -18.65800 29.70700 6.88400   1.000 24.21835  ? 166 PHE H CE1  1 
ATOM   2604  C CE2  . PHE A 1 176 ? -17.46300 30.15300 8.82500   1.000 19.49795  ? 166 PHE H CE2  1 
ATOM   2605  C CZ   . PHE A 1 176 ? -17.49400 29.64900 7.59200   1.000 19.15750  ? 166 PHE H CZ   1 
ATOM   2606  H H    . PHE A 1 176 ? -22.61800 29.84300 8.17600   1.000 25.03076  ? 166 PHE H H    1 
ATOM   2607  H HA   . PHE A 1 176 ? -21.33300 29.81000 10.52700  1.000 25.00915  ? 166 PHE H HA   1 
ATOM   2608  H HB2  . PHE A 1 176 ? -21.55800 31.80100 8.52100   1.000 21.70707  ? 166 PHE H HB2  1 
ATOM   2609  H HB3  . PHE A 1 176 ? -20.79600 32.07200 9.88900   1.000 21.70707  ? 166 PHE H HB3  1 
ATOM   2610  H HD1  . PHE A 1 176 ? -20.58100 30.31300 6.91400   1.000 23.81287  ? 166 PHE H HD1  1 
ATOM   2611  H HD2  . PHE A 1 176 ? -18.57000 31.15500 10.20700  1.000 22.93095  ? 166 PHE H HD2  1 
ATOM   2612  H HE1  . PHE A 1 176 ? -18.68800 29.34600 6.02800   1.000 29.06202  ? 166 PHE H HE1  1 
ATOM   2613  H HE2  . PHE A 1 176 ? -16.68600 30.09400 9.33400   1.000 23.39754  ? 166 PHE H HE2  1 
ATOM   2614  H HZ   . PHE A 1 176 ? -16.73400 29.26300 7.22000   1.000 22.98900  ? 166 PHE H HZ   1 
ATOM   2615  N N    . PRO A 1 177 ? -22.72000 31.29100 12.03900  1.000 18.54002  ? 167 PRO H N    1 
ATOM   2616  C CA   . PRO A 1 177 ? -23.68500 32.09400 12.81600  1.000 19.21618  ? 167 PRO H CA   1 
ATOM   2617  C C    . PRO A 1 177 ? -23.93900 33.41900 12.13100  1.000 20.55823  ? 167 PRO H C    1 
ATOM   2618  O O    . PRO A 1 177 ? -23.03800 34.01200 11.54600  1.000 21.57085  ? 167 PRO H O    1 
ATOM   2619  C CB   . PRO A 1 177 ? -22.99500 32.31500 14.17400  1.000 19.68304  ? 167 PRO H CB   1 
ATOM   2620  C CG   . PRO A 1 177 ? -21.95000 31.13500 14.30600  1.000 21.37272  ? 167 PRO H CG   1 
ATOM   2621  C CD   . PRO A 1 177 ? -21.52300 30.89600 12.81100  1.000 19.26116  ? 167 PRO H CD   1 
ATOM   2622  H HA   . PRO A 1 177 ? -24.51000 31.60200 12.94900  1.000 23.05942  ? 167 PRO H HA   1 
ATOM   2623  H HB2  . PRO A 1 177 ? -22.54700 33.17600 14.18000  1.000 23.61965  ? 167 PRO H HB2  1 
ATOM   2624  H HB3  . PRO A 1 177 ? -23.65100 32.27700 14.88700  1.000 23.61965  ? 167 PRO H HB3  1 
ATOM   2625  H HG2  . PRO A 1 177 ? -21.19500 31.40700 14.85200  1.000 25.64726  ? 167 PRO H HG2  1 
ATOM   2626  H HG3  . PRO A 1 177 ? -22.36900 30.34800 14.68700  1.000 25.64726  ? 167 PRO H HG3  1 
ATOM   2627  H HD2  . PRO A 1 177 ? -20.76400 31.45300 12.57700  1.000 23.11339  ? 167 PRO H HD2  1 
ATOM   2628  H HD3  . PRO A 1 177 ? -21.30900 29.96200 12.66000  1.000 23.11339  ? 167 PRO H HD3  1 
ATOM   2629  N N    . ALA A 1 178 ? -25.14600 33.92800 12.29700  1.000 18.43481  ? 168 ALA H N    1 
ATOM   2630  C CA   . ALA A 1 178 ? -25.51200 35.20300 11.71600  1.000 19.65352  ? 168 ALA H CA   1 
ATOM   2631  C C    . ALA A 1 178 ? -24.82900 36.34000 12.46000  1.000 23.14390  ? 168 ALA H C    1 
ATOM   2632  O O    . ALA A 1 178 ? -24.57700 36.25900 13.66200  1.000 20.43920  ? 168 ALA H O    1 
ATOM   2633  C CB   . ALA A 1 178 ? -27.03200 35.33700 11.76000  1.000 23.90409  ? 168 ALA H CB   1 
ATOM   2634  H H    . ALA A 1 178 ? -25.77700 33.55100 12.74500  1.000 22.12177  ? 168 ALA H H    1 
ATOM   2635  H HA   . ALA A 1 178 ? -25.22600 35.26400 10.79100  1.000 23.58423  ? 168 ALA H HA   1 
ATOM   2636  H HB1  . ALA A 1 178 ? -27.28600 36.18600 11.36600  1.000 28.68491  ? 168 ALA H HB1  1 
ATOM   2637  H HB2  . ALA A 1 178 ? -27.42800 34.60700 11.25700  1.000 28.68491  ? 168 ALA H HB2  1 
ATOM   2638  H HB3  . ALA A 1 178 ? -27.32600 35.30000 12.68300  1.000 28.68491  ? 168 ALA H HB3  1 
ATOM   2639  N N    . VAL A 1 179 ? -24.56000 37.42500 11.74500  1.000 19.22841  ? 169 VAL H N    1 
ATOM   2640  C CA   . VAL A 1 179 ? -24.11600 38.66500 12.36400  1.000 24.32685  ? 169 VAL H CA   1 
ATOM   2641  C C    . VAL A 1 179 ? -25.22800 39.69300 12.22900  1.000 25.02528  ? 169 VAL H C    1 
ATOM   2642  O O    . VAL A 1 179 ? -25.94200 39.71900 11.21800  1.000 21.15576  ? 169 VAL H O    1 
ATOM   2643  C CB   . VAL A 1 179 ? -22.81200 39.16100 11.71700  1.000 24.58076  ? 169 VAL H CB   1 
ATOM   2644  C CG1  . VAL A 1 179 ? -21.69600 38.13800 11.94700  1.000 27.23188  ? 169 VAL H CG1  1 
ATOM   2645  C CG2  . VAL A 1 179 ? -23.01000 39.39500 10.23000  1.000 25.37610  ? 169 VAL H CG2  1 
ATOM   2646  H H    . VAL A 1 179 ? -24.62800 37.46700 10.88800  1.000 23.07409  ? 169 VAL H H    1 
ATOM   2647  H HA   . VAL A 1 179 ? -23.95200 38.52400 13.30900  1.000 29.19222  ? 169 VAL H HA   1 
ATOM   2648  H HB   . VAL A 1 179 ? -22.55500 40.00300 12.12500  1.000 29.49691  ? 169 VAL H HB   1 
ATOM   2649  H HG11 . VAL A 1 179 ? -20.87000 38.48200 11.57100  1.000 32.67826  ? 169 VAL H HG11 1 
ATOM   2650  H HG12 . VAL A 1 179 ? -21.59100 37.99400 12.90000  1.000 32.67826  ? 169 VAL H HG12 1 
ATOM   2651  H HG13 . VAL A 1 179 ? -21.93600 37.30500 11.51100  1.000 32.67826  ? 169 VAL H HG13 1 
ATOM   2652  H HG21 . VAL A 1 179 ? -22.17000 39.68600 9.84200   1.000 30.45132  ? 169 VAL H HG21 1 
ATOM   2653  H HG22 . VAL A 1 179 ? -23.29700 38.56600 9.81600   1.000 30.45132  ? 169 VAL H HG22 1 
ATOM   2654  H HG23 . VAL A 1 179 ? -23.68600 40.07900 10.10500  1.000 30.45132  ? 169 VAL H HG23 1 
ATOM   2655  N N    . LEU A 1 180 ? -25.34700 40.56800 13.22700  1.000 26.18149  ? 170 LEU H N    1 
ATOM   2656  C CA   . LEU A 1 180 ? -26.30500 41.66800 13.18800  1.000 21.23606  ? 170 LEU H CA   1 
ATOM   2657  C C    . LEU A 1 180 ? -25.63300 42.89400 12.56800  1.000 23.22726  ? 170 LEU H C    1 
ATOM   2658  O O    . LEU A 1 180 ? -24.68300 43.44700 13.12000  1.000 29.49444  ? 170 LEU H O    1 
ATOM   2659  C CB   . LEU A 1 180 ? -26.84500 41.94300 14.59300  1.000 22.83168  ? 170 LEU H CB   1 
ATOM   2660  C CG   . LEU A 1 180 ? -27.90400 43.06300 14.66400  1.000 27.45328  ? 170 LEU H CG   1 
ATOM   2661  C CD1  . LEU A 1 180 ? -29.17000 42.65100 13.94100  1.000 24.93603  ? 170 LEU H CD1  1 
ATOM   2662  C CD2  . LEU A 1 180 ? -28.23700 43.45900 16.09300  1.000 27.52745  ? 170 LEU H CD2  1 
ATOM   2663  H H    . LEU A 1 180 ? -24.87700 40.54300 13.94700  1.000 31.41779  ? 170 LEU H H    1 
ATOM   2664  H HA   . LEU A 1 180 ? -27.06200 41.44400 12.62500  1.000 25.48327  ? 170 LEU H HA   1 
ATOM   2665  H HB2  . LEU A 1 180 ? -27.25300 41.13100 14.93100  1.000 27.39801  ? 170 LEU H HB2  1 
ATOM   2666  H HB3  . LEU A 1 180 ? -26.10400 42.20400 15.16200  1.000 27.39801  ? 170 LEU H HB3  1 
ATOM   2667  H HG   . LEU A 1 180 ? -27.52700 43.84200 14.22700  1.000 32.94393  ? 170 LEU H HG   1 
ATOM   2668  H HD11 . LEU A 1 180 ? -29.84400 43.33700 14.06900  1.000 29.92323  ? 170 LEU H HD11 1 
ATOM   2669  H HD12 . LEU A 1 180 ? -28.97600 42.55000 12.99600  1.000 29.92323  ? 170 LEU H HD12 1 
ATOM   2670  H HD13 . LEU A 1 180 ? -29.48200 41.80800 14.30600  1.000 29.92323  ? 170 LEU H HD13 1 
ATOM   2671  H HD21 . LEU A 1 180 ? -28.89400 44.17200 16.07800  1.000 33.03294  ? 170 LEU H HD21 1 
ATOM   2672  H HD22 . LEU A 1 180 ? -28.59500 42.68800 16.55900  1.000 33.03294  ? 170 LEU H HD22 1 
ATOM   2673  H HD23 . LEU A 1 180 ? -27.42700 43.76500 16.53200  1.000 33.03294  ? 170 LEU H HD23 1 
ATOM   2674  N N    . GLN A 1 181 ? -26.13200 43.33100 11.42400  1.000 26.77314  ? 171 GLN H N    1 
ATOM   2675  C CA   . GLN A 1 181 ? -25.53700 44.46300 10.73200  1.000 25.51696  ? 171 GLN H CA   1 
ATOM   2676  C C    . GLN A 1 181 ? -25.99500 45.76300 11.36400  1.000 30.58138  ? 171 GLN H C    1 
ATOM   2677  O O    . GLN A 1 181 ? -26.89500 45.77700 12.19500  1.000 28.18522  ? 171 GLN H O    1 
ATOM   2678  C CB   . GLN A 1 181 ? -25.90900 44.44300 9.25500   1.000 21.76829  ? 171 GLN H CB   1 
ATOM   2679  C CG   . GLN A 1 181 ? -25.53500 43.12000 8.56000   1.000 28.18546  ? 171 GLN H CG   1 
ATOM   2680  C CD   . GLN A 1 181 ? -26.09700 43.02200 7.14200   1.000 42.44655  ? 171 GLN H CD   1 
ATOM   2681  O OE1  . GLN A 1 181 ? -25.38400 43.25400 6.15300   1.000 40.68923  ? 171 GLN H OE1  1 
ATOM   2682  N NE2  . GLN A 1 181 ? -27.39600 42.69200 7.04000   1.000 38.76936  ? 171 GLN H NE2  1 
ATOM   2683  H H    . GLN A 1 181 ? -26.81400 42.99000 11.02600  1.000 32.12777  ? 171 GLN H H    1 
ATOM   2684  H HA   . GLN A 1 181 ? -24.57100 44.40600 10.80200  1.000 30.62036  ? 171 GLN H HA   1 
ATOM   2685  H HB2  . GLN A 1 181 ? -26.86700 44.56700 9.17000   1.000 26.12195  ? 171 GLN H HB2  1 
ATOM   2686  H HB3  . GLN A 1 181 ? -25.44100 45.16200 8.80300   1.000 26.12195  ? 171 GLN H HB3  1 
ATOM   2687  H HG2  . GLN A 1 181 ? -24.56900 43.05200 8.50600   1.000 33.82255  ? 171 GLN H HG2  1 
ATOM   2688  H HG3  . GLN A 1 181 ? -25.89100 42.38000 9.07600   1.000 33.82255  ? 171 GLN H HG3  1 
ATOM   2689  H HE21 . GLN A 1 181 ? -27.86100 42.55000 7.75000   1.000 46.52323  ? 171 GLN H HE21 1 
ATOM   2690  H HE22 . GLN A 1 181 ? -27.76200 42.62300 6.26500   1.000 46.52323  ? 171 GLN H HE22 1 
ATOM   2691  N N    . SER A 1 182 ? -25.34800 46.86500 10.97300  1.000 35.09702  ? 172 SER H N    1 
ATOM   2692  C CA   . SER A 1 182 ? -25.70400 48.17400 11.51000  1.000 37.47141  ? 172 SER H CA   1 
ATOM   2693  C C    . SER A 1 182 ? -27.10000 48.60700 11.08300  1.000 39.01916  ? 172 SER H C    1 
ATOM   2694  O O    . SER A 1 182 ? -27.69500 49.45300 11.74900  1.000 37.44604  ? 172 SER H O    1 
ATOM   2695  C CB   . SER A 1 182 ? -24.68700 49.22600 11.05900  1.000 44.73063  ? 172 SER H CB   1 
ATOM   2696  O OG   . SER A 1 182 ? -24.58900 49.22600 9.63200   1.000 45.40812  ? 172 SER H OG   1 
ATOM   2697  H H    . SER A 1 182 ? -24.70500 46.87900 10.40200  1.000 42.11642  ? 172 SER H H    1 
ATOM   2698  H HA   . SER A 1 182 ? -25.68000 48.12600 12.47800  1.000 44.96569  ? 172 SER H HA   1 
ATOM   2699  H HB2  . SER A 1 182 ? -24.97800 50.10100 11.36000  1.000 53.67675  ? 172 SER H HB2  1 
ATOM   2700  H HB3  . SER A 1 182 ? -23.82000 49.01600 11.44000  1.000 53.67675  ? 172 SER H HB3  1 
ATOM   2701  H HG   . SER A 1 182 ? -24.03800 49.80900 9.38200   1.000 54.48974  ? 172 SER H HG   1 
ATOM   2702  N N    . SER A 1 183 ? -27.64600 48.04000 10.00400  1.000 37.24385  ? 173 SER H N    1 
ATOM   2703  C CA   . SER A 1 183 ? -29.02500 48.30100 9.59100   1.000 33.67304  ? 173 SER H CA   1 
ATOM   2704  C C    . SER A 1 183 ? -30.07200 47.66300 10.51000  1.000 31.38838  ? 173 SER H C    1 
ATOM   2705  O O    . SER A 1 183 ? -31.27100 47.88500 10.29400  1.000 33.26070  ? 173 SER H O    1 
ATOM   2706  C CB   . SER A 1 183 ? -29.23900 47.74700 8.17800   1.000 37.06104  ? 173 SER H CB   1 
ATOM   2707  O OG   . SER A 1 183 ? -28.98200 46.32000 8.20200   1.000 34.13852  ? 173 SER H OG   1 
ATOM   2708  H H    . SER A 1 183 ? -27.23100 47.49200 9.48600   1.000 44.69262  ? 173 SER H H    1 
ATOM   2709  H HA   . SER A 1 183 ? -29.16300 49.26200 9.59800   1.000 40.40765  ? 173 SER H HA   1 
ATOM   2710  H HB2  . SER A 1 183 ? -30.15400 47.90800 7.90000   1.000 44.47325  ? 173 SER H HB2  1 
ATOM   2711  H HB3  . SER A 1 183 ? -28.62500 48.17800 7.56300   1.000 44.47325  ? 173 SER H HB3  1 
ATOM   2712  H HG   . SER A 1 183 ? -29.08400 45.99700 7.43400   1.000 40.96622  ? 173 SER H HG   1 
ATOM   2713  N N    . GLY A 1 184 ? -29.67200 46.84000 11.48900  1.000 30.63380  ? 174 GLY H N    1 
ATOM   2714  C CA   . GLY A 1 184 ? -30.62800 46.09300 12.29100  1.000 28.05090  ? 174 GLY H CA   1 
ATOM   2715  C C    . GLY A 1 184 ? -31.06000 44.76700 11.69000  1.000 29.11120  ? 174 GLY H C    1 
ATOM   2716  O O    . GLY A 1 184 ? -31.86200 44.05200 12.30400  1.000 23.87895  ? 174 GLY H O    1 
ATOM   2717  H H    . GLY A 1 184 ? -28.85000 46.70300 11.70200  1.000 36.76056  ? 174 GLY H H    1 
ATOM   2718  H HA2  . GLY A 1 184 ? -30.23200 45.91100 13.15800  1.000 33.66108  ? 174 GLY H HA2  1 
ATOM   2719  H HA3  . GLY A 1 184 ? -31.42200 46.63600 12.41500  1.000 33.66108  ? 174 GLY H HA3  1 
ATOM   2720  N N    . LEU A 1 185 ? -30.54500 44.39700 10.52700  1.000 25.67730  ? 175 LEU H N    1 
ATOM   2721  C CA   . LEU A 1 185 ? -30.87600 43.12800 9.90000   1.000 24.47583  ? 175 LEU H CA   1 
ATOM   2722  C C    . LEU A 1 185 ? -29.70600 42.16400 10.04800  1.000 25.37509  ? 175 LEU H C    1 
ATOM   2723  O O    . LEU A 1 185 ? -28.55600 42.57500 10.18200  1.000 26.10918  ? 175 LEU H O    1 
ATOM   2724  C CB   . LEU A 1 185 ? -31.21800 43.34000 8.42000   1.000 25.68893  ? 175 LEU H CB   1 
ATOM   2725  C CG   . LEU A 1 185 ? -32.33100 44.37900 8.15100   1.000 22.36908  ? 175 LEU H CG   1 
ATOM   2726  C CD1  . LEU A 1 185 ? -32.40800 44.73600 6.69400   1.000 24.47814  ? 175 LEU H CD1  1 
ATOM   2727  C CD2  . LEU A 1 185 ? -33.65900 43.87900 8.65300   1.000 21.10477  ? 175 LEU H CD2  1 
ATOM   2728  H H    . LEU A 1 185 ? -29.99100 44.87400 10.07300  1.000 30.81276  ? 175 LEU H H    1 
ATOM   2729  H HA   . LEU A 1 185 ? -31.64800 42.72900 10.33200  1.000 29.37100  ? 175 LEU H HA   1 
ATOM   2730  H HB2  . LEU A 1 185 ? -30.41800 43.64300 7.96100   1.000 30.82672  ? 175 LEU H HB2  1 
ATOM   2731  H HB3  . LEU A 1 185 ? -31.51200 42.49300 8.04900   1.000 30.82672  ? 175 LEU H HB3  1 
ATOM   2732  H HG   . LEU A 1 185 ? -32.11400 45.19200 8.63400   1.000 26.84289  ? 175 LEU H HG   1 
ATOM   2733  H HD11 . LEU A 1 185 ? -33.10300 45.40200 6.56800   1.000 29.37377  ? 175 LEU H HD11 1 
ATOM   2734  H HD12 . LEU A 1 185 ? -31.55200 45.09400 6.41000   1.000 29.37377  ? 175 LEU H HD12 1 
ATOM   2735  H HD13 . LEU A 1 185 ? -32.61900 43.93800 6.18400   1.000 29.37377  ? 175 LEU H HD13 1 
ATOM   2736  H HD21 . LEU A 1 185 ? -34.34500 44.52800 8.43300   1.000 25.32572  ? 175 LEU H HD21 1 
ATOM   2737  H HD22 . LEU A 1 185 ? -33.85800 43.03000 8.22900   1.000 25.32572  ? 175 LEU H HD22 1 
ATOM   2738  H HD23 . LEU A 1 185 ? -33.60900 43.76500 9.61500   1.000 25.32572  ? 175 LEU H HD23 1 
ATOM   2739  N N    . TYR A 1 186 ? -30.01000 40.87700 9.99500   1.000 19.42514  ? 176 TYR H N    1 
ATOM   2740  C CA   . TYR A 1 186 ? -29.03300 39.80800 10.07500  1.000 18.98704  ? 176 TYR H CA   1 
ATOM   2741  C C    . TYR A 1 186 ? -28.53400 39.39400 8.70200   1.000 19.80303  ? 176 TYR H C    1 
ATOM   2742  O O    . TYR A 1 186 ? -29.17900 39.61100 7.67700   1.000 19.58904  ? 176 TYR H O    1 
ATOM   2743  C CB   . TYR A 1 186 ? -29.63900 38.59300 10.75200  1.000 20.04802  ? 176 TYR H CB   1 
ATOM   2744  C CG   . TYR A 1 186 ? -29.99700 38.85000 12.22300  1.000 19.32588  ? 176 TYR H CG   1 
ATOM   2745  C CD1  . TYR A 1 186 ? -29.04400 38.69900 13.22900  1.000 21.03447  ? 176 TYR H CD1  1 
ATOM   2746  C CD2  . TYR A 1 186 ? -31.27900 39.21700 12.58500  1.000 21.24075  ? 176 TYR H CD2  1 
ATOM   2747  C CE1  . TYR A 1 186 ? -29.35000 38.91200 14.55000  1.000 24.39412  ? 176 TYR H CE1  1 
ATOM   2748  C CE2  . TYR A 1 186 ? -31.58700 39.48000 13.87200  1.000 20.40128  ? 176 TYR H CE2  1 
ATOM   2749  C CZ   . TYR A 1 186 ? -30.63000 39.26000 14.87800  1.000 23.31680  ? 176 TYR H CZ   1 
ATOM   2750  O OH   . TYR A 1 186 ? -30.97600 39.49400 16.20000  1.000 30.22703  ? 176 TYR H OH   1 
ATOM   2751  H H    . TYR A 1 186 ? -30.81400 40.58400 9.91000   1.000 23.31017  ? 176 TYR H H    1 
ATOM   2752  H HA   . TYR A 1 186 ? -28.27600 40.12900 10.58900  1.000 22.78444  ? 176 TYR H HA   1 
ATOM   2753  H HB2  . TYR A 1 186 ? -30.45200 38.34300 10.28500  1.000 24.05763  ? 176 TYR H HB2  1 
ATOM   2754  H HB3  . TYR A 1 186 ? -29.00100 37.86300 10.72100  1.000 24.05763  ? 176 TYR H HB3  1 
ATOM   2755  H HD1  . TYR A 1 186 ? -28.17900 38.44700 13.00000  1.000 25.24137  ? 176 TYR H HD1  1 
ATOM   2756  H HD2  . TYR A 1 186 ? -31.93800 39.28200 11.93300  1.000 25.48889  ? 176 TYR H HD2  1 
ATOM   2757  H HE1  . TYR A 1 186 ? -28.70000 38.82200 15.20900  1.000 29.27295  ? 176 TYR H HE1  1 
ATOM   2758  H HE2  . TYR A 1 186 ? -32.42900 39.80600 14.09300  1.000 24.48154  ? 176 TYR H HE2  1 
ATOM   2759  H HH   . TYR A 1 186 ? -31.78900 39.69600 16.25300  1.000 36.27244  ? 176 TYR H HH   1 
ATOM   2760  N N    . SER A 1 187 ? -27.35900 38.77400 8.70800   1.000 21.41868  ? 177 SER H N    1 
ATOM   2761  C CA   . SER A 1 187 ? -26.73600 38.21700 7.51900   1.000 22.47500  ? 177 SER H CA   1 
ATOM   2762  C C    . SER A 1 187 ? -25.88700 37.02700 7.92800   1.000 20.31313  ? 177 SER H C    1 
ATOM   2763  O O    . SER A 1 187 ? -25.13100 37.11100 8.90200   1.000 19.71025  ? 177 SER H O    1 
ATOM   2764  C CB   . SER A 1 187 ? -25.86200 39.27200 6.83800   1.000 23.46095  ? 177 SER H CB   1 
ATOM   2765  O OG   . SER A 1 187 ? -25.17100 38.68100 5.76700   1.000 36.95398  ? 177 SER H OG   1 
ATOM   2766  H H    . SER A 1 187 ? -26.88600 38.66000 9.41700   1.000 25.70242  ? 177 SER H H    1 
ATOM   2767  H HA   . SER A 1 187 ? -27.41500 37.91300 6.89600   1.000 26.97000  ? 177 SER H HA   1 
ATOM   2768  H HB2  . SER A 1 187 ? -26.42300 39.98800 6.50300   1.000 28.15314  ? 177 SER H HB2  1 
ATOM   2769  H HB3  . SER A 1 187 ? -25.22300 39.62300 7.47800   1.000 28.15314  ? 177 SER H HB3  1 
ATOM   2770  H HG   . SER A 1 187 ? -24.68200 39.25200 5.39100   1.000 44.34477  ? 177 SER H HG   1 
ATOM   2771  N N    . LEU A 1 188 ? -26.02800 35.92400 7.19800   1.000 21.43751  ? 178 LEU H N    1 
ATOM   2772  C CA   . LEU A 1 188 ? -25.13000 34.79400 7.35400   1.000 24.18608  ? 178 LEU H CA   1 
ATOM   2773  C C    . LEU A 1 188 ? -24.71900 34.24200 5.99500   1.000 21.43071  ? 178 LEU H C    1 
ATOM   2774  O O    . LEU A 1 188 ? -25.31600 34.55200 4.95100   1.000 19.90170  ? 178 LEU H O    1 
ATOM   2775  C CB   . LEU A 1 188 ? -25.73700 33.67300 8.20900   1.000 32.14926  ? 178 LEU H CB   1 
ATOM   2776  C CG   . LEU A 1 188 ? -26.90000 32.84400 7.73300   1.000 23.91624  ? 178 LEU H CG   1 
ATOM   2777  C CD1  . LEU A 1 188 ? -26.55800 31.87700 6.64100   1.000 28.46404  ? 178 LEU H CD1  1 
ATOM   2778  C CD2  . LEU A 1 188 ? -27.47200 32.07600 8.94600   1.000 28.57545  ? 178 LEU H CD2  1 
ATOM   2779  H H    . LEU A 1 188 ? -26.64000 35.81000 6.60500   1.000 25.72502  ? 178 LEU H H    1 
ATOM   2780  H HA   . LEU A 1 188 ? -24.33200 35.12400 7.79600   1.000 29.02329  ? 178 LEU H HA   1 
ATOM   2781  H HB2  . LEU A 1 188 ? -25.02300 33.04100 8.38700   1.000 38.57912  ? 178 LEU H HB2  1 
ATOM   2782  H HB3  . LEU A 1 188 ? -26.03100 34.08300 9.03700   1.000 38.57912  ? 178 LEU H HB3  1 
ATOM   2783  H HG   . LEU A 1 188 ? -27.55500 33.44600 7.34800   1.000 28.69948  ? 178 LEU H HG   1 
ATOM   2784  H HD11 . LEU A 1 188 ? -27.20100 31.15200 6.64800   1.000 34.15685  ? 178 LEU H HD11 1 
ATOM   2785  H HD12 . LEU A 1 188 ? -26.58900 32.33900 5.78800   1.000 34.15685  ? 178 LEU H HD12 1 
ATOM   2786  H HD13 . LEU A 1 188 ? -25.66500 31.52900 6.79500   1.000 34.15685  ? 178 LEU H HD13 1 
ATOM   2787  H HD21 . LEU A 1 188 ? -28.11100 31.41800 8.63000   1.000 34.29054  ? 178 LEU H HD21 1 
ATOM   2788  H HD22 . LEU A 1 188 ? -26.74500 31.63400 9.41100   1.000 34.29054  ? 178 LEU H HD22 1 
ATOM   2789  H HD23 . LEU A 1 188 ? -27.91100 32.70500 9.54000   1.000 34.29054  ? 178 LEU H HD23 1 
ATOM   2790  N N    . SER A 1 189 ? -23.64300 33.44000 6.02400   1.000 18.17111  ? 179 SER H N    1 
ATOM   2791  C CA   . SER A 1 189 ? -23.20100 32.68500 4.86200   1.000 21.42643  ? 179 SER H CA   1 
ATOM   2792  C C    . SER A 1 189 ? -23.16600 31.19000 5.17700   1.000 19.13081  ? 179 SER H C    1 
ATOM   2793  O O    . SER A 1 189 ? -23.05600 30.77400 6.32800   1.000 17.08953  ? 179 SER H O    1 
ATOM   2794  C CB   . SER A 1 189 ? -21.84100 33.16500 4.42800   1.000 24.34892  ? 179 SER H CB   1 
ATOM   2795  O OG   . SER A 1 189 ? -20.98900 33.00900 5.55900   1.000 32.75095  ? 179 SER H OG   1 
ATOM   2796  H H    . SER A 1 189 ? -23.15200 33.32000 6.72100   1.000 21.80533  ? 179 SER H H    1 
ATOM   2797  H HA   . SER A 1 189 ? -23.82300 32.80300 4.12800   1.000 25.71172  ? 179 SER H HA   1 
ATOM   2798  H HB2  . SER A 1 189 ? -21.51700 32.62800 3.68800   1.000 29.21871  ? 179 SER H HB2  1 
ATOM   2799  H HB3  . SER A 1 189 ? -21.88300 34.09800 4.16700   1.000 29.21871  ? 179 SER H HB3  1 
ATOM   2800  H HG   . SER A 1 189 ? -20.18500 33.05000 5.32100   1.000 39.30114  ? 179 SER H HG   1 
ATOM   2801  N N    . SER A 1 190 ? -23.36600 30.39300 4.13800   1.000 19.92434  ? 180 SER H N    1 
ATOM   2802  C CA   . SER A 1 190 ? -23.25500 28.94700 4.15700   1.000 16.83153  ? 180 SER H CA   1 
ATOM   2803  C C    . SER A 1 190 ? -22.35700 28.59700 2.99500   1.000 17.15353  ? 180 SER H C    1 
ATOM   2804  O O    . SER A 1 190 ? -22.60900 29.03200 1.86900   1.000 17.64667  ? 180 SER H O    1 
ATOM   2805  C CB   . SER A 1 190 ? -24.62000 28.28200 3.99300   1.000 18.20439  ? 180 SER H CB   1 
ATOM   2806  O OG   . SER A 1 190 ? -24.49000 26.88200 4.12300   1.000 19.13052  ? 180 SER H OG   1 
ATOM   2807  H H    . SER A 1 190 ? -23.58100 30.68800 3.35900   1.000 23.90921  ? 180 SER H H    1 
ATOM   2808  H HA   . SER A 1 190 ? -22.88200 28.62500 4.99300   1.000 20.19784  ? 180 SER H HA   1 
ATOM   2809  H HB2  . SER A 1 190 ? -25.22100 28.61200 4.67800   1.000 21.84527  ? 180 SER H HB2  1 
ATOM   2810  H HB3  . SER A 1 190 ? -24.97300 28.49000 3.11300   1.000 21.84527  ? 180 SER H HB3  1 
ATOM   2811  H HG   . SER A 1 190 ? -24.19300 26.69100 4.88500   1.000 22.95662  ? 180 SER H HG   1 
ATOM   2812  N N    . VAL A 1 191 ? -21.33000 27.80600 3.26500   1.000 19.68978  ? 181 VAL H N    1 
ATOM   2813  C CA   . VAL A 1 191 ? -20.37300 27.38800 2.25800   1.000 18.14074  ? 181 VAL H CA   1 
ATOM   2814  C C    . VAL A 1 191 ? -20.26600 25.87300 2.26700   1.000 21.67222  ? 181 VAL H C    1 
ATOM   2815  O O    . VAL A 1 191 ? -20.50400 25.21600 3.28000   1.000 17.76974  ? 181 VAL H O    1 
ATOM   2816  C CB   . VAL A 1 191 ? -18.97800 28.01700 2.48800   1.000 21.84025  ? 181 VAL H CB   1 
ATOM   2817  C CG1  . VAL A 1 191 ? -19.07600 29.51900 2.45200   1.000 18.56927  ? 181 VAL H CG1  1 
ATOM   2818  C CG2  . VAL A 1 191 ? -18.40800 27.56500 3.78000   1.000 22.19629  ? 181 VAL H CG2  1 
ATOM   2819  H H    . VAL A 1 191 ? -21.16300 27.48900 4.04800   1.000 23.62774  ? 181 VAL H H    1 
ATOM   2820  H HA   . VAL A 1 191 ? -20.69900 27.66100 1.38500   1.000 21.76889  ? 181 VAL H HA   1 
ATOM   2821  H HB   . VAL A 1 191 ? -18.38100 27.72900 1.78000   1.000 26.20830  ? 181 VAL H HB   1 
ATOM   2822  H HG11 . VAL A 1 191 ? -18.18800 29.89600 2.54800   1.000 22.28312  ? 181 VAL H HG11 1 
ATOM   2823  H HG12 . VAL A 1 191 ? -19.46000 29.79000 1.60300   1.000 22.28312  ? 181 VAL H HG12 1 
ATOM   2824  H HG13 . VAL A 1 191 ? -19.64300 29.81700 3.18100   1.000 22.28312  ? 181 VAL H HG13 1 
ATOM   2825  H HG21 . VAL A 1 191 ? -17.63600 28.11200 3.99400   1.000 26.63555  ? 181 VAL H HG21 1 
ATOM   2826  H HG22 . VAL A 1 191 ? -19.08100 27.65800 4.47200   1.000 26.63555  ? 181 VAL H HG22 1 
ATOM   2827  H HG23 . VAL A 1 191 ? -18.14300 26.63500 3.70000   1.000 26.63555  ? 181 VAL H HG23 1 
ATOM   2828  N N    . VAL A 1 192 ? -19.85300 25.32300 1.13600   1.000 18.50613  ? 182 VAL H N    1 
ATOM   2829  C CA   . VAL A 1 192 ? -19.55600 23.89700 1.03700   1.000 18.64723  ? 182 VAL H CA   1 
ATOM   2830  C C    . VAL A 1 192 ? -18.33700 23.74500 0.14100   1.000 24.69071  ? 182 VAL H C    1 
ATOM   2831  O O    . VAL A 1 192 ? -18.17300 24.51000 -0.81100  1.000 22.25625  ? 182 VAL H O    1 
ATOM   2832  C CB   . VAL A 1 192 ? -20.75700 23.10000 0.47900   1.000 24.94073  ? 182 VAL H CB   1 
ATOM   2833  C CG1  . VAL A 1 192 ? -21.12500 23.60000 -0.90700  1.000 24.71499  ? 182 VAL H CG1  1 
ATOM   2834  C CG2  . VAL A 1 192 ? -20.44900 21.63300 0.42500   1.000 23.43017  ? 182 VAL H CG2  1 
ATOM   2835  H H    . VAL A 1 192 ? -19.73500 25.75700 0.40300   1.000 22.20736  ? 182 VAL H H    1 
ATOM   2836  H HA   . VAL A 1 192 ? -19.34900 23.54200 1.91500   1.000 22.37667  ? 182 VAL H HA   1 
ATOM   2837  H HB   . VAL A 1 192 ? -21.51300 23.23000 1.07300   1.000 29.92888  ? 182 VAL H HB   1 
ATOM   2838  H HG11 . VAL A 1 192 ? -21.94800 23.17000 -1.19000  1.000 29.65799  ? 182 VAL H HG11 1 
ATOM   2839  H HG12 . VAL A 1 192 ? -21.24900 24.56200 -0.87300  1.000 29.65799  ? 182 VAL H HG12 1 
ATOM   2840  H HG13 . VAL A 1 192 ? -20.40900 23.38000 -1.52300  1.000 29.65799  ? 182 VAL H HG13 1 
ATOM   2841  H HG21 . VAL A 1 192 ? -21.25700 21.14800 0.19500   1.000 28.11620  ? 182 VAL H HG21 1 
ATOM   2842  H HG22 . VAL A 1 192 ? -19.76800 21.47800 -0.24900  1.000 28.11620  ? 182 VAL H HG22 1 
ATOM   2843  H HG23 . VAL A 1 192 ? -20.12600 21.34500 1.29300   1.000 28.11620  ? 182 VAL H HG23 1 
ATOM   2844  N N    . THR A 1 193 ? -17.46800 22.78000 0.45900   1.000 20.41684  ? 183 THR H N    1 
ATOM   2845  C CA   . THR A 1 193 ? -16.35000 22.38400 -0.40000  1.000 24.57893  ? 183 THR H CA   1 
ATOM   2846  C C    . THR A 1 193 ? -16.67900 21.06500 -1.10300  1.000 22.08840  ? 183 THR H C    1 
ATOM   2847  O O    . THR A 1 193 ? -17.18100 20.13100 -0.47800  1.000 21.64012  ? 183 THR H O    1 
ATOM   2848  C CB   . THR A 1 193 ? -15.04700 22.24700 0.39800   1.000 24.92263  ? 183 THR H CB   1 
ATOM   2849  O OG1  . THR A 1 193 ? -15.23100 21.35600 1.50900   1.000 32.39756  ? 183 THR H OG1  1 
ATOM   2850  C CG2  . THR A 1 193 ? -14.63000 23.59200 0.94600   1.000 27.57185  ? 183 THR H CG2  1 
ATOM   2851  H H    . THR A 1 193 ? -17.50700 22.32700 1.18900   1.000 24.50020  ? 183 THR H H    1 
ATOM   2852  H HA   . THR A 1 193 ? -16.21700 23.06800 -1.07500  1.000 29.49472  ? 183 THR H HA   1 
ATOM   2853  H HB   . THR A 1 193 ? -14.35700 21.90000 -0.18900  1.000 29.90715  ? 183 THR H HB   1 
ATOM   2854  H HG1  . THR A 1 193 ? -15.79400 21.67600 2.04500   1.000 38.87707  ? 183 THR H HG1  1 
ATOM   2855  H HG21 . THR A 1 193 ? -13.79600 23.50700 1.43400   1.000 33.08622  ? 183 THR H HG21 1 
ATOM   2856  H HG22 . THR A 1 193 ? -14.50600 24.22200 0.21900   1.000 33.08622  ? 183 THR H HG22 1 
ATOM   2857  H HG23 . THR A 1 193 ? -15.31200 23.93200 1.54500   1.000 33.08622  ? 183 THR H HG23 1 
ATOM   2858  N N    . VAL A 1 194 ? -16.42300 21.01700 -2.40300  1.000 22.61523  ? 184 VAL H N    1 
ATOM   2859  C CA   . VAL A 1 194 ? -16.79300 19.90100 -3.27100  1.000 25.86246  ? 184 VAL H CA   1 
ATOM   2860  C C    . VAL A 1 194 ? -15.63100 19.63200 -4.21200  1.000 28.06913  ? 184 VAL H C    1 
ATOM   2861  O O    . VAL A 1 194 ? -14.72800 20.46300 -4.37500  1.000 25.33168  ? 184 VAL H O    1 
ATOM   2862  C CB   . VAL A 1 194 ? -18.05800 20.19400 -4.09200  1.000 25.45864  ? 184 VAL H CB   1 
ATOM   2863  C CG1  . VAL A 1 194 ? -19.18100 20.66000 -3.20400  1.000 25.13914  ? 184 VAL H CG1  1 
ATOM   2864  C CG2  . VAL A 1 194 ? -17.78000 21.30000 -5.12200  1.000 23.14229  ? 184 VAL H CG2  1 
ATOM   2865  H H    . VAL A 1 194 ? -16.01800 21.64600 -2.82800  1.000 27.13827  ? 184 VAL H H    1 
ATOM   2866  H HA   . VAL A 1 194 ? -16.96300 19.11300 -2.73100  1.000 31.03495  ? 184 VAL H HA   1 
ATOM   2867  H HB   . VAL A 1 194 ? -18.31700 19.37400 -4.54100  1.000 30.55037  ? 184 VAL H HB   1 
ATOM   2868  H HG11 . VAL A 1 194 ? -19.97800 20.78500 -3.74200  1.000 30.16697  ? 184 VAL H HG11 1 
ATOM   2869  H HG12 . VAL A 1 194 ? -19.34500 19.98800 -2.52300  1.000 30.16697  ? 184 VAL H HG12 1 
ATOM   2870  H HG13 . VAL A 1 194 ? -18.92800 21.49800 -2.78800  1.000 30.16697  ? 184 VAL H HG13 1 
ATOM   2871  H HG21 . VAL A 1 194 ? -18.62500 21.66100 -5.43300  1.000 27.77075  ? 184 VAL H HG21 1 
ATOM   2872  H HG22 . VAL A 1 194 ? -17.25700 22.00000 -4.70000  1.000 27.77075  ? 184 VAL H HG22 1 
ATOM   2873  H HG23 . VAL A 1 194 ? -17.28700 20.92200 -5.86600  1.000 27.77075  ? 184 VAL H HG23 1 
ATOM   2874  N N    . PRO A 1 195 ? -15.63200 18.45800 -4.84000  1.000 24.92403  ? 185 PRO H N    1 
ATOM   2875  C CA   . PRO A 1 195 ? -14.60100 18.18600 -5.84300  1.000 29.43253  ? 185 PRO H CA   1 
ATOM   2876  C C    . PRO A 1 195 ? -14.69300 19.18200 -6.99000  1.000 33.00318  ? 185 PRO H C    1 
ATOM   2877  O O    . PRO A 1 195 ? -15.77000 19.43900 -7.54700  1.000 32.92445  ? 185 PRO H O    1 
ATOM   2878  C CB   . PRO A 1 195 ? -14.90900 16.75800 -6.31200  1.000 30.63362  ? 185 PRO H CB   1 
ATOM   2879  C CG   . PRO A 1 195 ? -15.78500 16.15500 -5.26100  1.000 37.23121  ? 185 PRO H CG   1 
ATOM   2880  C CD   . PRO A 1 195 ? -16.58700 17.33500 -4.69300  1.000 29.23515  ? 185 PRO H CD   1 
ATOM   2881  H HA   . PRO A 1 195 ? -13.71700 18.21000 -5.44400  1.000 35.31904  ? 185 PRO H HA   1 
ATOM   2882  H HB2  . PRO A 1 195 ? -15.36900 16.78900 -7.16600  1.000 36.76034  ? 185 PRO H HB2  1 
ATOM   2883  H HB3  . PRO A 1 195 ? -14.08200 16.25800 -6.39900  1.000 36.76034  ? 185 PRO H HB3  1 
ATOM   2884  H HG2  . PRO A 1 195 ? -16.37300 15.49400 -5.65900  1.000 44.67745  ? 185 PRO H HG2  1 
ATOM   2885  H HG3  . PRO A 1 195 ? -15.24000 15.74200 -4.57300  1.000 44.67745  ? 185 PRO H HG3  1 
ATOM   2886  H HD2  . PRO A 1 195 ? -17.39300 17.49100 -5.20900  1.000 35.08218  ? 185 PRO H HD2  1 
ATOM   2887  H HD3  . PRO A 1 195 ? -16.81300 17.18800 -3.76100  1.000 35.08218  ? 185 PRO H HD3  1 
ATOM   2888  N N    . SER A 1 196 ? -13.55100 19.79600 -7.30600  1.000 29.34290  ? 186 SER H N    1 
ATOM   2889  C CA   . SER A 1 196 ? -13.50500 20.71900 -8.44000  1.000 34.75577  ? 186 SER H CA   1 
ATOM   2890  C C    . SER A 1 196 ? -13.97100 20.06700 -9.74700  1.000 37.29972  ? 186 SER H C    1 
ATOM   2891  O O    . SER A 1 196 ? -14.55400 20.74500 -10.60700 1.000 31.96339  ? 186 SER H O    1 
ATOM   2892  C CB   . SER A 1 196 ? -12.08700 21.24900 -8.61000  1.000 35.09115  ? 186 SER H CB   1 
ATOM   2893  O OG   . SER A 1 196 ? -11.17800 20.14600 -8.64400  1.000 40.61981  ? 186 SER H OG   1 
ATOM   2894  H H    . SER A 1 196 ? -12.80500 19.69700 -6.89000  1.000 35.21148  ? 186 SER H H    1 
ATOM   2895  H HA   . SER A 1 196 ? -14.10200 21.45900 -8.25000  1.000 41.70693  ? 186 SER H HA   1 
ATOM   2896  H HB2  . SER A 1 196 ? -12.02600 21.74400 -9.44200  1.000 42.10938  ? 186 SER H HB2  1 
ATOM   2897  H HB3  . SER A 1 196 ? -11.86600 21.82700 -7.86300  1.000 42.10938  ? 186 SER H HB3  1 
ATOM   2898  H HG   . SER A 1 196 ? -10.39300 20.42300 -8.75100  1.000 48.74377  ? 186 SER H HG   1 
ATOM   2899  N N    . SER A 1 197 ? -13.74600 18.75500 -9.90600  1.000 30.81047  ? 187 SER H N    1 
ATOM   2900  C CA   . SER A 1 197 ? -14.13100 18.03200 -11.11300 1.000 37.58326  ? 187 SER H CA   1 
ATOM   2901  C C    . SER A 1 197 ? -15.63700 17.83700 -11.24500 1.000 37.70181  ? 187 SER H C    1 
ATOM   2902  O O    . SER A 1 197 ? -16.09000 17.28000 -12.25400 1.000 33.85905  ? 187 SER H O    1 
ATOM   2903  C CB   . SER A 1 197 ? -13.45000 16.67300 -11.11900 1.000 33.85329  ? 187 SER H CB   1 
ATOM   2904  O OG   . SER A 1 197 ? -13.73500 16.03300 -9.89100  1.000 42.23562  ? 187 SER H OG   1 
ATOM   2905  H H    . SER A 1 197 ? -13.36500 18.25800 -9.31600  1.000 36.97256  ? 187 SER H H    1 
ATOM   2906  H HA   . SER A 1 197 ? -13.83400 18.53900 -11.88500 1.000 45.09992  ? 187 SER H HA   1 
ATOM   2907  H HB2  . SER A 1 197 ? -13.79200 16.13900 -11.85300 1.000 40.62395  ? 187 SER H HB2  1 
ATOM   2908  H HB3  . SER A 1 197 ? -12.49100 16.78900 -11.21200 1.000 40.62395  ? 187 SER H HB3  1 
ATOM   2909  H HG   . SER A 1 197 ? -13.34700 15.28900 -9.85800  1.000 50.68275  ? 187 SER H HG   1 
ATOM   2910  N N    . SER A 1 198 ? -16.41600 18.27300 -10.26800 1.000 28.09026  ? 188 SER H N    1 
ATOM   2911  C CA   . SER A 1 198 ? -17.85700 18.10600 -10.30500 1.000 32.12735  ? 188 SER H CA   1 
ATOM   2912  C C    . SER A 1 198 ? -18.59700 19.36500 -10.71800 1.000 30.37404  ? 188 SER H C    1 
ATOM   2913  O O    . SER A 1 198 ? -19.81200 19.30600 -10.88800 1.000 30.95385  ? 188 SER H O    1 
ATOM   2914  C CB   . SER A 1 198 ? -18.37400 17.66600 -8.92600  1.000 30.07951  ? 188 SER H CB   1 
ATOM   2915  O OG   . SER A 1 198 ? -18.40300 18.74600 -7.98600  1.000 31.83454  ? 188 SER H OG   1 
ATOM   2916  H H    . SER A 1 198 ? -16.12900 18.67400 -9.56300  1.000 33.70831  ? 188 SER H H    1 
ATOM   2917  H HA   . SER A 1 198 ? -18.06600 17.40900 -10.94800 1.000 38.55282  ? 188 SER H HA   1 
ATOM   2918  H HB2  . SER A 1 198 ? -19.27500 17.32000 -9.02900  1.000 36.09541  ? 188 SER H HB2  1 
ATOM   2919  H HB3  . SER A 1 198 ? -17.79000 16.97200 -8.58300  1.000 36.09541  ? 188 SER H HB3  1 
ATOM   2920  H HG   . SER A 1 198 ? -17.63200 19.06400 -7.89000  1.000 38.20145  ? 188 SER H HG   1 
ATOM   2921  N N    . LEU A 1 199 ? -17.90300 20.49500 -10.87600 1.000 31.41729  ? 189 LEU H N    1 
ATOM   2922  C CA   . LEU A 1 199 ? -18.58600 21.75500 -11.17000 1.000 33.27671  ? 189 LEU H CA   1 
ATOM   2923  C C    . LEU A 1 199 ? -19.31300 21.71100 -12.51300 1.000 39.30546  ? 189 LEU H C    1 
ATOM   2924  O O    . LEU A 1 199 ? -20.31300 22.41100 -12.72000 1.000 45.66560  ? 189 LEU H O    1 
ATOM   2925  C CB   . LEU A 1 199 ? -17.56900 22.89400 -11.16500 1.000 31.56107  ? 189 LEU H CB   1 
ATOM   2926  C CG   . LEU A 1 199 ? -16.90500 23.21400 -9.83200  1.000 36.42937  ? 189 LEU H CG   1 
ATOM   2927  C CD1  . LEU A 1 199 ? -15.94800 24.39600 -9.97000  1.000 39.16441  ? 189 LEU H CD1  1 
ATOM   2928  C CD2  . LEU A 1 199 ? -17.90600 23.48700 -8.74000  1.000 35.87616  ? 189 LEU H CD2  1 
ATOM   2929  H H    . LEU A 1 199 ? -17.04800 20.55900 -10.81800 1.000 37.70075  ? 189 LEU H H    1 
ATOM   2930  H HA   . LEU A 1 199 ? -19.24800 21.92000 -10.48200 1.000 39.93205  ? 189 LEU H HA   1 
ATOM   2931  H HB2  . LEU A 1 199 ? -16.86100 22.66600 -11.78800 1.000 37.87329  ? 189 LEU H HB2  1 
ATOM   2932  H HB3  . LEU A 1 199 ? -18.02200 23.70000 -11.45700 1.000 37.87329  ? 189 LEU H HB3  1 
ATOM   2933  H HG   . LEU A 1 199 ? -16.39900 22.43000 -9.56900  1.000 43.71524  ? 189 LEU H HG   1 
ATOM   2934  H HD11 . LEU A 1 199 ? -15.53800 24.57200 -9.10900  1.000 46.99729  ? 189 LEU H HD11 1 
ATOM   2935  H HD12 . LEU A 1 199 ? -15.26500 24.17500 -10.62300 1.000 46.99729  ? 189 LEU H HD12 1 
ATOM   2936  H HD13 . LEU A 1 199 ? -16.44700 25.17400 -10.26400 1.000 46.99729  ? 189 LEU H HD13 1 
ATOM   2937  H HD21 . LEU A 1 199 ? -17.43000 23.71300 -7.92500  1.000 43.05139  ? 189 LEU H HD21 1 
ATOM   2938  H HD22 . LEU A 1 199 ? -18.47200 24.22700 -9.00800  1.000 43.05139  ? 189 LEU H HD22 1 
ATOM   2939  H HD23 . LEU A 1 199 ? -18.44400 22.69200 -8.59900  1.000 43.05139  ? 189 LEU H HD23 1 
ATOM   2940  N N    . GLY A 1 200 ? -18.83000 20.91500 -13.44900 1.000 34.52007  ? 190 GLY H N    1 
ATOM   2941  C CA   . GLY A 1 200 ? -19.49400 20.86300 -14.74200 1.000 41.46150  ? 190 GLY H CA   1 
ATOM   2942  C C    . GLY A 1 200 ? -20.63500 19.86200 -14.88700 1.000 46.03595  ? 190 GLY H C    1 
ATOM   2943  O O    . GLY A 1 200 ? -21.34600 19.85100 -15.91000 1.000 45.33989  ? 190 GLY H O    1 
ATOM   2944  H H    . GLY A 1 200 ? -18.14000 20.41000 -13.36500 1.000 41.42409  ? 190 GLY H H    1 
ATOM   2945  H HA2  . GLY A 1 200 ? -19.85700 21.74300 -14.93200 1.000 49.75380  ? 190 GLY H HA2  1 
ATOM   2946  H HA3  . GLY A 1 200 ? -18.83100 20.64300 -15.41500 1.000 49.75380  ? 190 GLY H HA3  1 
ATOM   2947  N N    . THR A 1 201 ? -20.80700 19.00700 -13.89500 1.000 33.99751  ? 191 THR H N    1 
ATOM   2948  C CA   . THR A 1 201 ? -21.76800 17.92100 -13.97200 1.000 38.81247  ? 191 THR H CA   1 
ATOM   2949  C C    . THR A 1 201 ? -22.79900 18.00100 -12.87000 1.000 31.54950  ? 191 THR H C    1 
ATOM   2950  O O    . THR A 1 201 ? -23.98100 17.80100 -13.13100 1.000 32.11740  ? 191 THR H O    1 
ATOM   2951  C CB   . THR A 1 201 ? -21.07500 16.54200 -13.90700 1.000 32.43625  ? 191 THR H CB   1 
ATOM   2952  O OG1  . THR A 1 201 ? -20.34800 16.43400 -12.68400 1.000 42.75964  ? 191 THR H OG1  1 
ATOM   2953  C CG2  . THR A 1 201 ? -20.12800 16.37500 -15.05800 1.000 43.74438  ? 191 THR H CG2  1 
ATOM   2954  H H    . THR A 1 201 ? -20.37200 19.03400 -13.15400 1.000 40.79701  ? 191 THR H H    1 
ATOM   2955  H HA   . THR A 1 201 ? -22.21200 17.96900 -14.83300 1.000 46.57497  ? 191 THR H HA   1 
ATOM   2956  H HB   . THR A 1 201 ? -21.74300 15.84000 -13.95300 1.000 38.92350  ? 191 THR H HB   1 
ATOM   2957  H HG1  . THR A 1 201 ? -19.96300 15.68900 -12.64400 1.000 51.31157  ? 191 THR H HG1  1 
ATOM   2958  H HG21 . THR A 1 201 ? -19.34000 15.88800 -14.77100 1.000 52.49326  ? 191 THR H HG21 1 
ATOM   2959  H HG22 . THR A 1 201 ? -20.55900 15.88300 -15.77400 1.000 52.49326  ? 191 THR H HG22 1 
ATOM   2960  H HG23 . THR A 1 201 ? -19.85600 17.24400 -15.39200 1.000 52.49326  ? 191 THR H HG23 1 
ATOM   2961  N N    . GLN A 1 202 ? -22.37300 18.28300 -11.64700 1.000 28.26307  ? 192 GLN H N    1 
ATOM   2962  C CA   . GLN A 1 202 ? -23.24500 18.27600 -10.48300 1.000 30.90216  ? 192 GLN H CA   1 
ATOM   2963  C C    . GLN A 1 202 ? -23.86400 19.64800 -10.23200 1.000 32.39115  ? 192 GLN H C    1 
ATOM   2964  O O    . GLN A 1 202 ? -23.18200 20.67500 -10.28100 1.000 34.76868  ? 192 GLN H O    1 
ATOM   2965  C CB   . GLN A 1 202 ? -22.45600 17.84800 -9.24300  1.000 32.51831  ? 192 GLN H CB   1 
ATOM   2966  C CG   . GLN A 1 202 ? -22.33800 16.36300 -9.06000  1.000 55.67174  ? 192 GLN H CG   1 
ATOM   2967  C CD   . GLN A 1 202 ? -23.64200 15.74800 -8.58300  1.000 76.44770  ? 192 GLN H CD   1 
ATOM   2968  O OE1  . GLN A 1 202 ? -24.26300 16.23600 -7.63000  1.000 57.16017  ? 192 GLN H OE1  1 
ATOM   2969  N NE2  . GLN A 1 202 ? -24.07900 14.68700 -9.26200  1.000 89.47230  ? 192 GLN H NE2  1 
ATOM   2970  H H    . GLN A 1 202 ? -21.55900 18.48800 -11.46100 1.000 33.91569  ? 192 GLN H H    1 
ATOM   2971  H HA   . GLN A 1 202 ? -23.96900 17.65100 -10.64300 1.000 37.08259  ? 192 GLN H HA   1 
ATOM   2972  H HB2  . GLN A 1 202 ? -21.55800 18.20700 -9.31000  1.000 39.02198  ? 192 GLN H HB2  1 
ATOM   2973  H HB3  . GLN A 1 202 ? -22.89900 18.20500 -8.45700  1.000 39.02198  ? 192 GLN H HB3  1 
ATOM   2974  H HG2  . GLN A 1 202 ? -22.10100 15.95500 -9.90800  1.000 66.80609  ? 192 GLN H HG2  1 
ATOM   2975  H HG3  . GLN A 1 202 ? -21.65400 16.17600 -8.39900  1.000 66.80609  ? 192 GLN H HG3  1 
ATOM   2976  H HE21 . GLN A 1 202 ? -23.62700 14.38800 -9.93000  1.000 107.36676 ? 192 GLN H HE21 1 
ATOM   2977  H HE22 . GLN A 1 202 ? -24.81200 14.30200 -9.03100  1.000 107.36676 ? 192 GLN H HE22 1 
ATOM   2978  N N    . THR A 1 203 ? -25.15900 19.64900 -9.93400  1.000 28.50775  ? 193 THR H N    1 
ATOM   2979  C CA   . THR A 1 203 ? -25.89700 20.85600 -9.56900  1.000 29.77048  ? 193 THR H CA   1 
ATOM   2980  C C    . THR A 1 203 ? -25.81100 21.08600 -8.06300  1.000 26.76969  ? 193 THR H C    1 
ATOM   2981  O O    . THR A 1 203 ? -25.90700 20.14100 -7.27800  1.000 26.56536  ? 193 THR H O    1 
ATOM   2982  C CB   . THR A 1 203 ? -27.36500 20.72600 -9.99600  1.000 34.86654  ? 193 THR H CB   1 
ATOM   2983  O OG1  . THR A 1 203 ? -27.43000 20.49600 -11.40400 1.000 39.34538  ? 193 THR H OG1  1 
ATOM   2984  C CG2  . THR A 1 203 ? -28.13800 21.98900 -9.68500  1.000 36.91946  ? 193 THR H CG2  1 
ATOM   2985  H H    . THR A 1 203 ? -25.64900 18.94200 -9.93500  1.000 34.20930  ? 193 THR H H    1 
ATOM   2986  H HA   . THR A 1 203 ? -25.51200 21.62600 -10.01800 1.000 35.72458  ? 193 THR H HA   1 
ATOM   2987  H HB   . THR A 1 203 ? -27.76900 19.98900 -9.51200  1.000 41.83985  ? 193 THR H HB   1 
ATOM   2988  H HG1  . THR A 1 203 ? -27.03200 19.78100 -11.59700 1.000 47.21446  ? 193 THR H HG1  1 
ATOM   2989  H HG21 . THR A 1 203 ? -29.01500 21.95100 -10.09700 1.000 44.30335  ? 193 THR H HG21 1 
ATOM   2990  H HG22 . THR A 1 203 ? -28.24400 22.08500 -8.72600  1.000 44.30335  ? 193 THR H HG22 1 
ATOM   2991  H HG23 . THR A 1 203 ? -27.66200 22.76200 -10.02800 1.000 44.30335  ? 193 THR H HG23 1 
ATOM   2992  N N    . TYR A 1 204 ? -25.59400 22.33800 -7.66000  1.000 23.12306  ? 194 TYR H N    1 
ATOM   2993  C CA   . TYR A 1 204 ? -25.50500 22.70400 -6.25100  1.000 23.52653  ? 194 TYR H CA   1 
ATOM   2994  C C    . TYR A 1 204 ? -26.52200 23.79200 -5.94800  1.000 25.83683  ? 194 TYR H C    1 
ATOM   2995  O O    . TYR A 1 204 ? -26.52400 24.84600 -6.59300  1.000 22.94350  ? 194 TYR H O    1 
ATOM   2996  C CB   . TYR A 1 204 ? -24.09900 23.16700 -5.88600  1.000 26.11576  ? 194 TYR H CB   1 
ATOM   2997  C CG   . TYR A 1 204 ? -23.08900 22.05800 -5.99200  1.000 23.67243  ? 194 TYR H CG   1 
ATOM   2998  C CD1  . TYR A 1 204 ? -23.07200 21.02300 -5.06200  1.000 21.43755  ? 194 TYR H CD1  1 
ATOM   2999  C CD2  . TYR A 1 204 ? -22.19700 22.00800 -7.05600  1.000 23.13477  ? 194 TYR H CD2  1 
ATOM   3000  C CE1  . TYR A 1 204 ? -22.17400 19.97500 -5.17000  1.000 24.20702  ? 194 TYR H CE1  1 
ATOM   3001  C CE2  . TYR A 1 204 ? -21.26500 20.94500 -7.18000  1.000 29.71191  ? 194 TYR H CE2  1 
ATOM   3002  C CZ   . TYR A 1 204 ? -21.26500 19.94600 -6.23800  1.000 26.68835  ? 194 TYR H CZ   1 
ATOM   3003  O OH   . TYR A 1 204 ? -20.37500 18.90600 -6.33300  1.000 33.68336  ? 194 TYR H OH   1 
ATOM   3004  H H    . TYR A 1 204 ? -25.49400 23.00300 -8.19700  1.000 27.74767  ? 194 TYR H H    1 
ATOM   3005  H HA   . TYR A 1 204 ? -25.72200 21.92900 -5.71000  1.000 28.23183  ? 194 TYR H HA   1 
ATOM   3006  H HB2  . TYR A 1 204 ? -23.83200 23.87800 -6.48900  1.000 31.33892  ? 194 TYR H HB2  1 
ATOM   3007  H HB3  . TYR A 1 204 ? -24.09900 23.49000 -4.97200  1.000 31.33892  ? 194 TYR H HB3  1 
ATOM   3008  H HD1  . TYR A 1 204 ? -23.67500 21.03600 -4.35400  1.000 25.72506  ? 194 TYR H HD1  1 
ATOM   3009  H HD2  . TYR A 1 204 ? -22.21200 22.68100 -7.69700  1.000 27.76172  ? 194 TYR H HD2  1 
ATOM   3010  H HE1  . TYR A 1 204 ? -22.17400 19.29400 -4.53700  1.000 29.04842  ? 194 TYR H HE1  1 
ATOM   3011  H HE2  . TYR A 1 204 ? -20.66300 20.92500 -7.88800  1.000 35.65429  ? 194 TYR H HE2  1 
ATOM   3012  H HH   . TYR A 1 204 ? -19.90700 18.99000 -7.02600  1.000 40.42003  ? 194 TYR H HH   1 
ATOM   3013  N N    . ILE A 1 205 ? -27.39700 23.51800 -4.98700  1.000 21.52390  ? 195 ILE H N    1 
ATOM   3014  C CA   . ILE A 1 205 ? -28.55100 24.35700 -4.68500  1.000 20.77456  ? 195 ILE H CA   1 
ATOM   3015  C C    . ILE A 1 205 ? -28.62000 24.49200 -3.18300  1.000 22.49480  ? 195 ILE H C    1 
ATOM   3016  O O    . ILE A 1 205 ? -28.54300 23.48200 -2.48300  1.000 19.83417  ? 195 ILE H O    1 
ATOM   3017  C CB   . ILE A 1 205 ? -29.86000 23.73700 -5.20000  1.000 26.71029  ? 195 ILE H CB   1 
ATOM   3018  C CG1  . ILE A 1 205 ? -29.80600 23.50800 -6.71800  1.000 28.62955  ? 195 ILE H CG1  1 
ATOM   3019  C CG2  . ILE A 1 205 ? -31.04800 24.63800 -4.83700  1.000 24.30185  ? 195 ILE H CG2  1 
ATOM   3020  C CD1  . ILE A 1 205 ? -30.91200 22.71000 -7.22500  1.000 28.68358  ? 195 ILE H CD1  1 
ATOM   3021  H H    . ILE A 1 205 ? -27.34200 22.82700 -4.47800  1.000 25.82868  ? 195 ILE H H    1 
ATOM   3022  H HA   . ILE A 1 205 ? -28.43700 25.22900 -5.09500  1.000 24.92947  ? 195 ILE H HA   1 
ATOM   3023  H HB   . ILE A 1 205 ? -29.97200 22.87400 -4.77200  1.000 32.05235  ? 195 ILE H HB   1 
ATOM   3024  H HG12 . ILE A 1 205 ? -29.83000 24.36800 -7.16600  1.000 34.35545  ? 195 ILE H HG12 1 
ATOM   3025  H HG13 . ILE A 1 205 ? -28.98100 23.04400 -6.93600  1.000 34.35545  ? 195 ILE H HG13 1 
ATOM   3026  H HG21 . ILE A 1 205 ? -31.84700 24.29500 -5.26500  1.000 29.16222  ? 195 ILE H HG21 1 
ATOM   3027  H HG22 . ILE A 1 205 ? -31.16200 24.63700 -3.87400  1.000 29.16222  ? 195 ILE H HG22 1 
ATOM   3028  H HG23 . ILE A 1 205 ? -30.86700 25.53900 -5.14700  1.000 29.16222  ? 195 ILE H HG23 1 
ATOM   3029  H HD11 . ILE A 1 205 ? -30.71400 22.43600 -8.13400  1.000 34.42030  ? 195 ILE H HD11 1 
ATOM   3030  H HD12 . ILE A 1 205 ? -31.02200 21.92900 -6.66000  1.000 34.42030  ? 195 ILE H HD12 1 
ATOM   3031  H HD13 . ILE A 1 205 ? -31.72000 23.24600 -7.21000  1.000 34.42030  ? 195 ILE H HD13 1 
ATOM   3032  N N    . CYS A 1 206 ? -28.61700 25.72400 -2.68400  1.000 20.13167  ? 196 CYS H N    1 
ATOM   3033  C CA   . CYS A 1 206 ? -28.83600 25.97900 -1.26500  1.000 22.53845  ? 196 CYS H CA   1 
ATOM   3034  C C    . CYS A 1 206 ? -30.31700 26.26600 -1.01700  1.000 19.54202  ? 196 CYS H C    1 
ATOM   3035  O O    . CYS A 1 206 ? -30.96800 26.95900 -1.79400  1.000 20.11954  ? 196 CYS H O    1 
ATOM   3036  C CB   . CYS A 1 206 ? -27.94400 27.12100 -0.76500  1.000 32.85300  ? 196 CYS H CB   1 
ATOM   3037  S SG   . CYS A 1 206 ? -28.45900 28.71800 -1.11300  1.000 39.51341  ? 196 CYS H SG   1 
ATOM   3038  H H    . CYS A 1 206 ? -28.48800 26.43400 -3.15200  1.000 24.15801  ? 196 CYS H H    1 
ATOM   3039  H HA   . CYS A 1 206 ? -28.60500 25.19000 -0.75000  1.000 27.04614  ? 196 CYS H HA   1 
ATOM   3040  H HB2  . CYS A 1 206 ? -27.87800 27.04900 0.20000   1.000 39.42360  ? 196 CYS H HB2  1 
ATOM   3041  H HB3  . CYS A 1 206 ? -27.06700 27.01300 -1.16600  1.000 39.42360  ? 196 CYS H HB3  1 
ATOM   3042  N N    . ASN A 1 207 ? -30.86900 25.61800 -0.02200  1.000 20.97512  ? 197 ASN H N    1 
ATOM   3043  C CA   . ASN A 1 207 ? -32.26800 25.74300 0.35600   1.000 21.52710  ? 197 ASN H CA   1 
ATOM   3044  C C    . ASN A 1 207 ? -32.30200 26.56600 1.63800   1.000 21.43210  ? 197 ASN H C    1 
ATOM   3045  O O    . ASN A 1 207 ? -31.81300 26.12400 2.68800   1.000 18.89998  ? 197 ASN H O    1 
ATOM   3046  C CB   . ASN A 1 207 ? -32.88000 24.36000 0.55200   1.000 25.03537  ? 197 ASN H CB   1 
ATOM   3047  C CG   . ASN A 1 207 ? -32.32700 23.31900 -0.45300  1.000 27.14394  ? 197 ASN H CG   1 
ATOM   3048  O OD1  . ASN A 1 207 ? -31.55500 22.40700 -0.09100  1.000 26.85459  ? 197 ASN H OD1  1 
ATOM   3049  N ND2  . ASN A 1 207 ? -32.74100 23.44300 -1.70600  1.000 25.57929  ? 197 ASN H ND2  1 
ATOM   3050  H H    . ASN A 1 207 ? -30.43800 25.06900 0.48000   1.000 25.17015  ? 197 ASN H H    1 
ATOM   3051  H HA   . ASN A 1 207 ? -32.78000 26.20400 -0.32700  1.000 25.83252  ? 197 ASN H HA   1 
ATOM   3052  H HB2  . ASN A 1 207 ? -32.67900 24.04800 1.44900   1.000 30.04244  ? 197 ASN H HB2  1 
ATOM   3053  H HB3  . ASN A 1 207 ? -33.84000 24.41700 0.42900   1.000 30.04244  ? 197 ASN H HB3  1 
ATOM   3054  H HD21 . ASN A 1 207 ? -32.46500 22.89200 -2.30600  1.000 30.69515  ? 197 ASN H HD21 1 
ATOM   3055  H HD22 . ASN A 1 207 ? -33.28500 24.07400 -1.91900  1.000 30.69515  ? 197 ASN H HD22 1 
ATOM   3056  N N    . VAL A 1 208 ? -32.90400 27.74700 1.56200   1.000 18.99026  ? 198 VAL H N    1 
ATOM   3057  C CA   . VAL A 1 208 ? -32.90300 28.69700 2.66500   1.000 19.77883  ? 198 VAL H CA   1 
ATOM   3058  C C    . VAL A 1 208 ? -34.30900 28.75400 3.21900   1.000 24.16218  ? 198 VAL H C    1 
ATOM   3059  O O    . VAL A 1 208 ? -35.26300 28.98400 2.47300   1.000 23.56913  ? 198 VAL H O    1 
ATOM   3060  C CB   . VAL A 1 208 ? -32.41200 30.09300 2.23300   1.000 17.84032  ? 198 VAL H CB   1 
ATOM   3061  C CG1  . VAL A 1 208 ? -32.39900 31.05300 3.42200   1.000 24.89324  ? 198 VAL H CG1  1 
ATOM   3062  C CG2  . VAL A 1 208 ? -30.98400 29.98700 1.58000   1.000 20.14167  ? 198 VAL H CG2  1 
ATOM   3063  H H    . VAL A 1 208 ? -33.32900 28.02400 0.86700   1.000 22.78831  ? 198 VAL H H    1 
ATOM   3064  H HA   . VAL A 1 208 ? -32.30300 28.38400 3.36000   1.000 23.73460  ? 198 VAL H HA   1 
ATOM   3065  H HB   . VAL A 1 208 ? -33.02200 30.45200 1.57100   1.000 21.40838  ? 198 VAL H HB   1 
ATOM   3066  H HG11 . VAL A 1 208 ? -31.98200 31.88600 3.15100   1.000 29.87188  ? 198 VAL H HG11 1 
ATOM   3067  H HG12 . VAL A 1 208 ? -33.31200 31.21700 3.70600   1.000 29.87188  ? 198 VAL H HG12 1 
ATOM   3068  H HG13 . VAL A 1 208 ? -31.89400 30.65100 4.14700   1.000 29.87188  ? 198 VAL H HG13 1 
ATOM   3069  H HG21 . VAL A 1 208 ? -30.66700 30.87900 1.36700   1.000 24.17001  ? 198 VAL H HG21 1 
ATOM   3070  H HG22 . VAL A 1 208 ? -30.37900 29.56300 2.20900   1.000 24.17001  ? 198 VAL H HG22 1 
ATOM   3071  H HG23 . VAL A 1 208 ? -31.04500 29.45500 0.77100   1.000 24.17001  ? 198 VAL H HG23 1 
ATOM   3072  N N    . ASN A 1 209 ? -34.43300 28.57500 4.52700   1.000 22.16498  ? 199 ASN H N    1 
ATOM   3073  C CA   . ASN A 1 209 ? -35.72200 28.55400 5.19800   1.000 28.66048  ? 199 ASN H CA   1 
ATOM   3074  C C    . ASN A 1 209 ? -35.71100 29.62300 6.28000   1.000 27.56111  ? 199 ASN H C    1 
ATOM   3075  O O    . ASN A 1 209 ? -34.81700 29.63200 7.13300   1.000 23.28332  ? 199 ASN H O    1 
ATOM   3076  C CB   . ASN A 1 209 ? -35.99700 27.16200 5.77500   1.000 32.98989  ? 199 ASN H CB   1 
ATOM   3077  C CG   . ASN A 1 209 ? -37.36600 27.06100 6.46600   1.000 52.55000  ? 199 ASN H CG   1 
ATOM   3078  O OD1  . ASN A 1 209 ? -38.21800 27.94800 6.33800   1.000 51.12427  ? 199 ASN H OD1  1 
ATOM   3079  N ND2  . ASN A 1 209 ? -37.57200 25.97800 7.21000   1.000 64.05684  ? 199 ASN H ND2  1 
ATOM   3080  H H    . ASN A 1 209 ? -33.76700 28.46000 5.05900   1.000 26.59798  ? 199 ASN H H    1 
ATOM   3081  H HA   . ASN A 1 209 ? -36.43700 28.76800 4.57800   1.000 34.39257  ? 199 ASN H HA   1 
ATOM   3082  H HB2  . ASN A 1 209 ? -35.97600 26.51200 5.05600   1.000 39.58787  ? 199 ASN H HB2  1 
ATOM   3083  H HB3  . ASN A 1 209 ? -35.31400 26.95300 6.43200   1.000 39.58787  ? 199 ASN H HB3  1 
ATOM   3084  H HD21 . ASN A 1 209 ? -36.95500 25.38400 7.28300   1.000 76.86821  ? 199 ASN H HD21 1 
ATOM   3085  H HD22 . ASN A 1 209 ? -38.32100 25.87300 7.61800   1.000 76.86821  ? 199 ASN H HD22 1 
ATOM   3086  N N    . HIS A 1 210 ? -36.68000 30.53900 6.20900   1.000 23.06205  ? 200 HIS H N    1 
ATOM   3087  C CA   . HIS A 1 210 ? -36.88500 31.60600 7.18500   1.000 29.43180  ? 200 HIS H CA   1 
ATOM   3088  C C    . HIS A 1 210 ? -38.34500 31.55100 7.63100   1.000 30.96022  ? 200 HIS H C    1 
ATOM   3089  O O    . HIS A 1 210 ? -39.22900 32.16600 7.02500   1.000 23.60024  ? 200 HIS H O    1 
ATOM   3090  C CB   . HIS A 1 210 ? -36.52300 32.97000 6.60400   1.000 21.51803  ? 200 HIS H CB   1 
ATOM   3091  C CG   . HIS A 1 210 ? -36.56400 34.08000 7.61200   1.000 22.00711  ? 200 HIS H CG   1 
ATOM   3092  N ND1  . HIS A 1 210 ? -37.36700 35.19100 7.46100   1.000 23.17968  ? 200 HIS H ND1  1 
ATOM   3093  C CD2  . HIS A 1 210 ? -35.91400 34.24000 8.79200   1.000 24.20660  ? 200 HIS H CD2  1 
ATOM   3094  C CE1  . HIS A 1 210 ? -37.19600 35.99500 8.49700   1.000 24.11817  ? 200 HIS H CE1  1 
ATOM   3095  N NE2  . HIS A 1 210 ? -36.32000 35.44300 9.31800   1.000 21.14206  ? 200 HIS H NE2  1 
ATOM   3096  H H    . HIS A 1 210 ? -37.25800 30.56200 5.57200   1.000 27.67446  ? 200 HIS H H    1 
ATOM   3097  H HA   . HIS A 1 210 ? -36.31900 31.44300 7.95600   1.000 35.31816  ? 200 HIS H HA   1 
ATOM   3098  H HB2  . HIS A 1 210 ? -35.62300 32.92700 6.24500   1.000 25.82164  ? 200 HIS H HB2  1 
ATOM   3099  H HB3  . HIS A 1 210 ? -37.15200 33.18600 5.89800   1.000 25.82164  ? 200 HIS H HB3  1 
ATOM   3100  H HD2  . HIS A 1 210 ? -35.30800 33.64600 9.17400   1.000 29.04792  ? 200 HIS H HD2  1 
ATOM   3101  H HE1  . HIS A 1 210 ? -37.62200 36.81200 8.62600   1.000 28.94180  ? 200 HIS H HE1  1 
ATOM   3102  H HE2  . HIS A 1 210 ? -36.04800 35.78100 10.06000  1.000 25.37047  ? 200 HIS H HE2  1 
ATOM   3103  N N    . LYS A 1 211 ? -38.58300 30.86600 8.74300   1.000 28.02662  ? 201 LYS H N    1 
ATOM   3104  C CA   . LYS A 1 211 ? -39.94300 30.56900 9.15600   1.000 28.49952  ? 201 LYS H CA   1 
ATOM   3105  C C    . LYS A 1 211 ? -40.68500 31.80200 9.62900   1.000 28.99427  ? 201 LYS H C    1 
ATOM   3106  O O    . LYS A 1 211 ? -41.86500 31.94000 9.29200   1.000 28.99977  ? 201 LYS H O    1 
ATOM   3107  C CB   . LYS A 1 211 ? -39.98200 29.50400 10.24800  1.000 34.08044  ? 201 LYS H CB   1 
ATOM   3108  C CG   . LYS A 1 211 ? -39.66000 28.06500 9.79700   1.000 48.03123  ? 201 LYS H CG   1 
ATOM   3109  C CD   . LYS A 1 211 ? -40.30200 27.68900 8.44800   1.000 73.37226  ? 201 LYS H CD   1 
ATOM   3110  C CE   . LYS A 1 211 ? -41.55700 26.81500 8.58000   1.000 87.54209  ? 201 LYS H CE   1 
ATOM   3111  N NZ   . LYS A 1 211 ? -42.32200 26.83200 7.29000   1.000 73.17998  ? 201 LYS H NZ   1 
ATOM   3112  H H    . LYS A 1 211 ? -37.97500 30.56500 9.27200   1.000 33.63195  ? 201 LYS H H    1 
ATOM   3113  H HA   . LYS A 1 211 ? -40.40100 30.23300 8.36900   1.000 34.19942  ? 201 LYS H HA   1 
ATOM   3114  H HB2  . LYS A 1 211 ? -39.33400 29.74400 10.92900  1.000 40.89653  ? 201 LYS H HB2  1 
ATOM   3115  H HB3  . LYS A 1 211 ? -40.87400 29.49300 10.62900  1.000 40.89653  ? 201 LYS H HB3  1 
ATOM   3116  H HG2  . LYS A 1 211 ? -38.69900 27.97300 9.70500   1.000 57.63748  ? 201 LYS H HG2  1 
ATOM   3117  H HG3  . LYS A 1 211 ? -39.99000 27.44500 10.46600  1.000 57.63748  ? 201 LYS H HG3  1 
ATOM   3118  H HD2  . LYS A 1 211 ? -40.55600 28.50300 7.98600   1.000 88.04672  ? 201 LYS H HD2  1 
ATOM   3119  H HD3  . LYS A 1 211 ? -39.65300 27.19600 7.92100   1.000 88.04672  ? 201 LYS H HD3  1 
ATOM   3120  H HE2  . LYS A 1 211 ? -41.30100 25.90100 8.78000   1.000 105.05050 ? 201 LYS H HE2  1 
ATOM   3121  H HE3  . LYS A 1 211 ? -42.12600 27.16100 9.28500   1.000 105.05050 ? 201 LYS H HE3  1 
ATOM   3122  H HZ1  . LYS A 1 211 ? -42.91600 26.17000 7.28000   1.000 87.81597  ? 201 LYS H HZ1  1 
ATOM   3123  H HZ2  . LYS A 1 211 ? -42.75100 27.60700 7.20100   1.000 87.81597  ? 201 LYS H HZ2  1 
ATOM   3124  H HZ3  . LYS A 1 211 ? -41.76400 26.73000 6.60400   1.000 87.81597  ? 201 LYS H HZ3  1 
ATOM   3125  N N    . PRO A 1 212 ? -40.04100 32.74900 10.32000  1.000 24.80507  ? 202 PRO H N    1 
ATOM   3126  C CA   . PRO A 1 212 ? -40.77500 33.96400 10.72400  1.000 28.84414  ? 202 PRO H CA   1 
ATOM   3127  C C    . PRO A 1 212 ? -41.41700 34.68900 9.56100   1.000 29.01614  ? 202 PRO H C    1 
ATOM   3128  O O    . PRO A 1 212 ? -42.42200 35.37000 9.75900   1.000 36.89247  ? 202 PRO H O    1 
ATOM   3129  C CB   . PRO A 1 212 ? -39.70700 34.83300 11.40700  1.000 26.31561  ? 202 PRO H CB   1 
ATOM   3130  C CG   . PRO A 1 212 ? -38.64600 33.85200 11.83600  1.000 29.38856  ? 202 PRO H CG   1 
ATOM   3131  C CD   . PRO A 1 212 ? -38.62900 32.78400 10.73800  1.000 25.31256  ? 202 PRO H CD   1 
ATOM   3132  H HA   . PRO A 1 212 ? -41.45300 33.72900 11.37800  1.000 34.61297  ? 202 PRO H HA   1 
ATOM   3133  H HB2  . PRO A 1 212 ? -39.35100 35.47900 10.77700  1.000 31.57873  ? 202 PRO H HB2  1 
ATOM   3134  H HB3  . PRO A 1 212 ? -40.08900 35.29100 12.17200  1.000 31.57873  ? 202 PRO H HB3  1 
ATOM   3135  H HG2  . PRO A 1 212 ? -37.78700 34.29900 11.89800  1.000 35.26627  ? 202 PRO H HG2  1 
ATOM   3136  H HG3  . PRO A 1 212 ? -38.88100 33.46400 12.69300  1.000 35.26627  ? 202 PRO H HG3  1 
ATOM   3137  H HD2  . PRO A 1 212 ? -38.05300 33.04700 10.00300  1.000 30.37507  ? 202 PRO H HD2  1 
ATOM   3138  H HD3  . PRO A 1 212 ? -38.34700 31.92500 11.09000  1.000 30.37507  ? 202 PRO H HD3  1 
ATOM   3139  N N    . SER A 1 213 ? -40.87400 34.59300 8.35100   1.000 28.53487  ? 203 SER H N    1 
ATOM   3140  C CA   . SER A 1 213 ? -41.52800 35.17000 7.17200   1.000 29.48656  ? 203 SER H CA   1 
ATOM   3141  C C    . SER A 1 213 ? -42.21800 34.12900 6.29000   1.000 31.07356  ? 203 SER H C    1 
ATOM   3142  O O    . SER A 1 213 ? -42.73400 34.47500 5.22200   1.000 33.10874  ? 203 SER H O    1 
ATOM   3143  C CB   . SER A 1 213 ? -40.52300 35.96400 6.31600   1.000 25.01624  ? 203 SER H CB   1 
ATOM   3144  O OG   . SER A 1 213 ? -39.51700 35.14700 5.72600   1.000 20.95968  ? 203 SER H OG   1 
ATOM   3145  H H    . SER A 1 213 ? -40.12800 34.19900 8.18400   1.000 34.24184  ? 203 SER H H    1 
ATOM   3146  H HA   . SER A 1 213 ? -42.20200 35.79100 7.49200   1.000 35.38388  ? 203 SER H HA   1 
ATOM   3147  H HB2  . SER A 1 213 ? -41.01100 36.40900 5.60500   1.000 30.01949  ? 203 SER H HB2  1 
ATOM   3148  H HB3  . SER A 1 213 ? -40.09000 36.62100 6.88300   1.000 30.01949  ? 203 SER H HB3  1 
ATOM   3149  H HG   . SER A 1 213 ? -39.27400 34.55400 6.26800   1.000 25.15162  ? 203 SER H HG   1 
ATOM   3150  N N    . ASN A 1 214 ? -42.23900 32.86800 6.70600   1.000 34.17729  ? 204 ASN H N    1 
ATOM   3151  C CA   . ASN A 1 214 ? -42.75200 31.77000 5.89200   1.000 41.00668  ? 204 ASN H CA   1 
ATOM   3152  C C    . ASN A 1 214 ? -42.02800 31.69700 4.55600   1.000 41.47856  ? 204 ASN H C    1 
ATOM   3153  O O    . ASN A 1 214 ? -42.58700 31.31800 3.53700   1.000 44.72805  ? 204 ASN H O    1 
ATOM   3154  C CB   . ASN A 1 214 ? -44.26100 31.88500 5.68800   1.000 56.33590  ? 204 ASN H CB   1 
ATOM   3155  C CG   . ASN A 1 214 ? -44.95400 30.52900 5.72900   1.000 61.35473  ? 204 ASN H CG   1 
ATOM   3156  O OD1  . ASN A 1 214 ? -45.35200 30.05000 6.79100   1.000 68.26678  ? 204 ASN H OD1  1 
ATOM   3157  N ND2  . ASN A 1 214 ? -45.09400 29.90300 4.56800   1.000 64.47357  ? 204 ASN H ND2  1 
ATOM   3158  H H    . ASN A 1 214 ? -41.95300 32.61500 7.47700   1.000 41.01275  ? 204 ASN H H    1 
ATOM   3159  H HA   . ASN A 1 214 ? -42.58900 30.93500 6.36000   1.000 49.20802  ? 204 ASN H HA   1 
ATOM   3160  H HB2  . ASN A 1 214 ? -44.63600 32.43700 6.39100   1.000 67.60308  ? 204 ASN H HB2  1 
ATOM   3161  H HB3  . ASN A 1 214 ? -44.43500 32.28600 4.82200   1.000 67.60308  ? 204 ASN H HB3  1 
ATOM   3162  H HD21 . ASN A 1 214 ? -44.80100 30.26600 3.84600   1.000 77.36828  ? 204 ASN H HD21 1 
ATOM   3163  H HD22 . ASN A 1 214 ? -45.47900 29.13500 4.53800   1.000 77.36828  ? 204 ASN H HD22 1 
ATOM   3164  N N    . THR A 1 215 ? -40.76400 32.05800 4.54800   1.000 33.34645  ? 205 THR H N    1 
ATOM   3165  C CA   . THR A 1 215 ? -39.97100 32.07200 3.33000   1.000 37.84047  ? 205 THR H CA   1 
ATOM   3166  C C    . THR A 1 215 ? -39.21700 30.76000 3.16200   1.000 32.12822  ? 205 THR H C    1 
ATOM   3167  O O    . THR A 1 215 ? -38.50400 30.33400 4.07400   1.000 27.42280  ? 205 THR H O    1 
ATOM   3168  C CB   . THR A 1 215 ? -38.95200 33.21300 3.36800   1.000 29.71448  ? 205 THR H CB   1 
ATOM   3169  O OG1  . THR A 1 215 ? -39.63100 34.45700 3.35200   1.000 43.59357  ? 205 THR H OG1  1 
ATOM   3170  C CG2  . THR A 1 215 ? -38.01500 33.12300 2.18400   1.000 44.20117  ? 205 THR H CG2  1 
ATOM   3171  H H    . THR A 1 215 ? -40.32800 32.30400 5.24800   1.000 40.01574  ? 205 THR H H    1 
ATOM   3172  H HA   . THR A 1 215 ? -40.57200 32.19000 2.57800   1.000 45.40857  ? 205 THR H HA   1 
ATOM   3173  H HB   . THR A 1 215 ? -38.42100 33.15200 4.17800   1.000 35.65738  ? 205 THR H HB   1 
ATOM   3174  H HG1  . THR A 1 215 ? -39.07700 35.08700 3.39000   1.000 52.31229  ? 205 THR H HG1  1 
ATOM   3175  H HG21 . THR A 1 215 ? -37.54100 33.96200 2.07200   1.000 53.04140  ? 205 THR H HG21 1 
ATOM   3176  H HG22 . THR A 1 215 ? -37.37000 32.41300 2.32400   1.000 53.04140  ? 205 THR H HG22 1 
ATOM   3177  H HG23 . THR A 1 215 ? -38.51900 32.93700 1.37600   1.000 53.04140  ? 205 THR H HG23 1 
ATOM   3178  N N    . LYS A 1 216 ? -39.33300 30.15900 1.97500   1.000 32.40130  ? 206 LYS H N    1 
ATOM   3179  C CA   . LYS A 1 216 ? -38.47700 29.07400 1.50600   1.000 34.73158  ? 206 LYS H CA   1 
ATOM   3180  C C    . LYS A 1 216 ? -37.97900 29.47600 0.12800   1.000 36.91040  ? 206 LYS H C    1 
ATOM   3181  O O    . LYS A 1 216 ? -38.77500 29.81500 -0.75100  1.000 39.91238  ? 206 LYS H O    1 
ATOM   3182  C CB   . LYS A 1 216 ? -39.21600 27.72800 1.41600   1.000 37.72206  ? 206 LYS H CB   1 
ATOM   3183  C CG   . LYS A 1 216 ? -39.68400 27.18900 2.75700   1.000 51.52904  ? 206 LYS H CG   1 
ATOM   3184  C CD   . LYS A 1 216 ? -39.66200 25.66700 2.75600   1.000 69.46718  ? 206 LYS H CD   1 
ATOM   3185  C CE   . LYS A 1 216 ? -40.14200 25.09700 4.09300   1.000 82.86373  ? 206 LYS H CE   1 
ATOM   3186  N NZ   . LYS A 1 216 ? -41.58200 25.42500 4.35100   1.000 78.72015  ? 206 LYS H NZ   1 
ATOM   3187  H H    . LYS A 1 216 ? -39.93200 30.37600 1.39600   1.000 38.88156  ? 206 LYS H H    1 
ATOM   3188  H HA   . LYS A 1 216 ? -37.73800 28.94900 2.12100   1.000 41.67789  ? 206 LYS H HA   1 
ATOM   3189  H HB2  . LYS A 1 216 ? -39.99900 27.84000 0.85400   1.000 45.26647  ? 206 LYS H HB2  1 
ATOM   3190  H HB3  . LYS A 1 216 ? -38.61900 27.07100 1.02600   1.000 45.26647  ? 206 LYS H HB3  1 
ATOM   3191  H HG2  . LYS A 1 216 ? -39.09400 27.50600 3.45900   1.000 61.83484  ? 206 LYS H HG2  1 
ATOM   3192  H HG3  . LYS A 1 216 ? -40.59100 27.48500 2.92800   1.000 61.83484  ? 206 LYS H HG3  1 
ATOM   3193  H HD2  . LYS A 1 216 ? -40.24800 25.33800 2.05700   1.000 83.36062  ? 206 LYS H HD2  1 
ATOM   3194  H HD3  . LYS A 1 216 ? -38.75500 25.35900 2.60200   1.000 83.36062  ? 206 LYS H HD3  1 
ATOM   3195  H HE2  . LYS A 1 216 ? -40.04800 24.13200 4.08200   1.000 99.43648  ? 206 LYS H HE2  1 
ATOM   3196  H HE3  . LYS A 1 216 ? -39.61100 25.47400 4.81100   1.000 99.43648  ? 206 LYS H HE3  1 
ATOM   3197  H HZ1  . LYS A 1 216 ? -41.83700 25.08300 5.13200   1.000 94.46418  ? 206 LYS H HZ1  1 
ATOM   3198  H HZ2  . LYS A 1 216 ? -41.69300 26.30800 4.37300   1.000 94.46418  ? 206 LYS H HZ2  1 
ATOM   3199  H HZ3  . LYS A 1 216 ? -42.09200 25.08500 3.70600   1.000 94.46418  ? 206 LYS H HZ3  1 
ATOM   3200  N N    . VAL A 1 217 ? -36.67200 29.47200 -0.06000  1.000 26.28919  ? 207 VAL H N    1 
ATOM   3201  C CA   . VAL A 1 217 ? -36.09400 29.87200 -1.33300  1.000 30.10294  ? 207 VAL H CA   1 
ATOM   3202  C C    . VAL A 1 217 ? -34.94700 28.91800 -1.66700  1.000 31.63304  ? 207 VAL H C    1 
ATOM   3203  O O    . VAL A 1 217 ? -34.10700 28.60200 -0.81000  1.000 26.95845  ? 207 VAL H O    1 
ATOM   3204  C CB   . VAL A 1 217 ? -35.64500 31.35000 -1.30600  1.000 31.26521  ? 207 VAL H CB   1 
ATOM   3205  C CG1  . VAL A 1 217 ? -34.72500 31.58900 -0.20500  1.000 36.28432  ? 207 VAL H CG1  1 
ATOM   3206  C CG2  . VAL A 1 217 ? -34.96700 31.75100 -2.64400  1.000 42.97133  ? 207 VAL H CG2  1 
ATOM   3207  H H    . VAL A 1 217 ? -36.09600 29.24000 0.53500   1.000 31.54703  ? 207 VAL H H    1 
ATOM   3208  H HA   . VAL A 1 217 ? -36.74700 29.78100 -2.04400  1.000 36.12353  ? 207 VAL H HA   1 
ATOM   3209  H HB   . VAL A 1 217 ? -36.43500 31.90000 -1.18200  1.000 37.51826  ? 207 VAL H HB   1 
ATOM   3210  H HG11 . VAL A 1 217 ? -34.47000 32.52500 -0.20400  1.000 43.54119  ? 207 VAL H HG11 1 
ATOM   3211  H HG12 . VAL A 1 217 ? -35.16600 31.36600 0.63000   1.000 43.54119  ? 207 VAL H HG12 1 
ATOM   3212  H HG13 . VAL A 1 217 ? -33.94000 31.03200 -0.32300  1.000 43.54119  ? 207 VAL H HG13 1 
ATOM   3213  H HG21 . VAL A 1 217 ? -34.71000 32.68500 -2.60000  1.000 51.56560  ? 207 VAL H HG21 1 
ATOM   3214  H HG22 . VAL A 1 217 ? -34.18200 31.19800 -2.77800  1.000 51.56560  ? 207 VAL H HG22 1 
ATOM   3215  H HG23 . VAL A 1 217 ? -35.59600 31.61500 -3.37000  1.000 51.56560  ? 207 VAL H HG23 1 
ATOM   3216  N N    . ASP A 1 218 ? -34.95000 28.42400 -2.90800  1.000 29.70850  ? 208 ASP H N    1 
ATOM   3217  C CA   . ASP A 1 218 ? -33.87300 27.61100 -3.45700  1.000 28.40484  ? 208 ASP H CA   1 
ATOM   3218  C C    . ASP A 1 218 ? -33.04100 28.45700 -4.41200  1.000 31.31863  ? 208 ASP H C    1 
ATOM   3219  O O    . ASP A 1 218 ? -33.58600 29.13500 -5.28700  1.000 31.17995  ? 208 ASP H O    1 
ATOM   3220  C CB   . ASP A 1 218 ? -34.44300 26.39800 -4.17900  1.000 29.25509  ? 208 ASP H CB   1 
ATOM   3221  C CG   . ASP A 1 218 ? -35.16600 25.45700 -3.22900  1.000 39.00623  ? 208 ASP H CG   1 
ATOM   3222  O OD1  . ASP A 1 218 ? -34.71700 25.26200 -2.04300  1.000 29.87096  ? 208 ASP H OD1  1 
ATOM   3223  O OD2  . ASP A 1 218 ? -36.20900 24.92800 -3.66400  1.000 42.24898  ? 208 ASP H OD2  1 
ATOM   3224  H H    . ASP A 1 218 ? -35.59000 28.55300 -3.46700  1.000 35.65021  ? 208 ASP H H    1 
ATOM   3225  H HA   . ASP A 1 218 ? -33.29400 27.30000 -2.74400  1.000 34.08581  ? 208 ASP H HA   1 
ATOM   3226  H HB2  . ASP A 1 218 ? -35.07700 26.69600 -4.85000  1.000 35.10610  ? 208 ASP H HB2  1 
ATOM   3227  H HB3  . ASP A 1 218 ? -33.72000 25.90800 -4.59900  1.000 35.10610  ? 208 ASP H HB3  1 
ATOM   3228  N N    . LYS A 1 219 ? -31.72800 28.44500 -4.22500  1.000 24.97229  ? 209 LYS H N    1 
ATOM   3229  C CA   . LYS A 1 219 ? -30.82100 29.23900 -5.04300  1.000 22.73504  ? 209 LYS H CA   1 
ATOM   3230  C C    . LYS A 1 219 ? -29.79600 28.31000 -5.69200  1.000 22.33290  ? 209 LYS H C    1 
ATOM   3231  O O    . LYS A 1 219 ? -29.03000 27.61500 -5.00500  1.000 20.91623  ? 209 LYS H O    1 
ATOM   3232  C CB   . LYS A 1 219 ? -30.13900 30.32400 -4.20600  1.000 23.73290  ? 209 LYS H CB   1 
ATOM   3233  C CG   . LYS A 1 219 ? -29.31900 31.33500 -5.06000  1.000 27.88735  ? 209 LYS H CG   1 
ATOM   3234  C CD   . LYS A 1 219 ? -30.30300 32.31400 -5.70100  1.000 32.92718  ? 209 LYS H CD   1 
ATOM   3235  C CE   . LYS A 1 219 ? -29.61100 33.57800 -6.12800  1.000 38.70987  ? 209 LYS H CE   1 
ATOM   3236  N NZ   . LYS A 1 219 ? -30.59900 34.68900 -6.38700  1.000 37.64229  ? 209 LYS H NZ   1 
ATOM   3237  H H    . LYS A 1 219 ? -31.33200 27.97900 -3.62000  1.000 29.96675  ? 209 LYS H H    1 
ATOM   3238  H HA   . LYS A 1 219 ? -31.31700 29.67400 -5.75400  1.000 27.28204  ? 209 LYS H HA   1 
ATOM   3239  H HB2  . LYS A 1 219 ? -30.81800 30.82200 -3.72500  1.000 28.47948  ? 209 LYS H HB2  1 
ATOM   3240  H HB3  . LYS A 1 219 ? -29.53100 29.90100 -3.57900  1.000 28.47948  ? 209 LYS H HB3  1 
ATOM   3241  H HG2  . LYS A 1 219 ? -28.70100 31.82600 -4.49700  1.000 33.46482  ? 209 LYS H HG2  1 
ATOM   3242  H HG3  . LYS A 1 219 ? -28.83300 30.86800 -5.75700  1.000 33.46482  ? 209 LYS H HG3  1 
ATOM   3243  H HD2  . LYS A 1 219 ? -30.70300 31.90400 -6.48400  1.000 39.51262  ? 209 LYS H HD2  1 
ATOM   3244  H HD3  . LYS A 1 219 ? -30.99300 32.54400 -5.05900  1.000 39.51262  ? 209 LYS H HD3  1 
ATOM   3245  H HE2  . LYS A 1 219 ? -29.00500 33.86500 -5.42700  1.000 46.45185  ? 209 LYS H HE2  1 
ATOM   3246  H HE3  . LYS A 1 219 ? -29.11600 33.41300 -6.94600  1.000 46.45185  ? 209 LYS H HE3  1 
ATOM   3247  H HZ1  . LYS A 1 219 ? -30.17100 35.41800 -6.66600  1.000 45.17075  ? 209 LYS H HZ1  1 
ATOM   3248  H HZ2  . LYS A 1 219 ? -31.18100 34.43900 -7.01200  1.000 45.17075  ? 209 LYS H HZ2  1 
ATOM   3249  H HZ3  . LYS A 1 219 ? -31.04200 34.88200 -5.64000  1.000 45.17075  ? 209 LYS H HZ3  1 
ATOM   3250  N N    . ARG A 1 220 ? -29.78100 28.29400 -7.01600  1.000 22.40781  ? 210 ARG H N    1 
ATOM   3251  C CA   . ARG A 1 220 ? -28.72000 27.60100 -7.72700  1.000 24.36508  ? 210 ARG H CA   1 
ATOM   3252  C C    . ARG A 1 220 ? -27.41200 28.39700 -7.67700  1.000 27.13108  ? 210 ARG H C    1 
ATOM   3253  O O    . ARG A 1 220 ? -27.40400 29.61800 -7.82600  1.000 27.77034  ? 210 ARG H O    1 
ATOM   3254  C CB   . ARG A 1 220 ? -29.13800 27.35400 -9.17500  1.000 30.06357  ? 210 ARG H CB   1 
ATOM   3255  C CG   . ARG A 1 220 ? -28.88000 25.93700 -9.61300  1.000 53.06734  ? 210 ARG H CG   1 
ATOM   3256  C CD   . ARG A 1 220 ? -29.58300 25.64800 -10.92700 1.000 65.00878  ? 210 ARG H CD   1 
ATOM   3257  N NE   . ARG A 1 220 ? -28.63500 25.06800 -11.85900 1.000 80.12227  ? 210 ARG H NE   1 
ATOM   3258  C CZ   . ARG A 1 220 ? -28.95100 24.56700 -13.04100 1.000 78.07807  ? 210 ARG H CZ   1 
ATOM   3259  N NH1  . ARG A 1 220 ? -30.20600 24.50000 -13.45500 1.000 71.71856  ? 210 ARG H NH1  1 
ATOM   3260  N NH2  . ARG A 1 220 ? -27.97900 24.14700 -13.83800 1.000 62.95639  ? 210 ARG H NH2  1 
ATOM   3261  H H    . ARG A 1 220 ? -30.36600 28.67200 -7.51900  1.000 26.88937  ? 210 ARG H H    1 
ATOM   3262  H HA   . ARG A 1 220 ? -28.55400 26.74300 -7.30400  1.000 29.23810  ? 210 ARG H HA   1 
ATOM   3263  H HB2  . ARG A 1 220 ? -30.08800 27.53000 -9.26500  1.000 36.07629  ? 210 ARG H HB2  1 
ATOM   3264  H HB3  . ARG A 1 220 ? -28.63500 27.94600 -9.75500  1.000 36.07629  ? 210 ARG H HB3  1 
ATOM   3265  H HG2  . ARG A 1 220 ? -27.92700 25.80300 -9.73700  1.000 63.68080  ? 210 ARG H HG2  1 
ATOM   3266  H HG3  . ARG A 1 220 ? -29.21700 25.32300 -8.94100  1.000 63.68080  ? 210 ARG H HG3  1 
ATOM   3267  H HD2  . ARG A 1 220 ? -30.30700 25.01800 -10.78200 1.000 78.01053  ? 210 ARG H HD2  1 
ATOM   3268  H HD3  . ARG A 1 220 ? -29.93100 26.47100 -11.30300 1.000 78.01053  ? 210 ARG H HD3  1 
ATOM   3269  H HE   . ARG A 1 220 ? -27.80700 25.04900 -11.62700 1.000 96.14673  ? 210 ARG H HE   1 
ATOM   3270  H HH11 . ARG A 1 220 ? -30.84100 24.78600 -12.95100 1.000 86.06227  ? 210 ARG H HH11 1 
ATOM   3271  H HH12 . ARG A 1 220 ? -30.38700 24.16900 -14.22800 1.000 86.06227  ? 210 ARG H HH12 1 
ATOM   3272  H HH21 . ARG A 1 220 ? -27.16000 24.20300 -13.58300 1.000 75.54767  ? 210 ARG H HH21 1 
ATOM   3273  H HH22 . ARG A 1 220 ? -28.16800 23.81800 -14.61000 1.000 75.54767  ? 210 ARG H HH22 1 
ATOM   3274  N N    . VAL A 1 221 ? -26.30500 27.70400 -7.42700  1.000 25.25848  ? 211 VAL H N    1 
ATOM   3275  C CA   . VAL A 1 221 ? -24.98600 28.31700 -7.29200  1.000 26.14159  ? 211 VAL H CA   1 
ATOM   3276  C C    . VAL A 1 221 ? -24.11500 27.73400 -8.38700  1.000 30.99329  ? 211 VAL H C    1 
ATOM   3277  O O    . VAL A 1 221 ? -23.84800 26.53200 -8.37600  1.000 28.23126  ? 211 VAL H O    1 
ATOM   3278  C CB   . VAL A 1 221 ? -24.37100 28.06800 -5.90700  1.000 22.52622  ? 211 VAL H CB   1 
ATOM   3279  C CG1  . VAL A 1 221 ? -23.03200 28.79800 -5.82700  1.000 27.56919  ? 211 VAL H CG1  1 
ATOM   3280  C CG2  . VAL A 1 221 ? -25.34200 28.59100 -4.84400  1.000 22.81318  ? 211 VAL H CG2  1 
ATOM   3281  H H    . VAL A 1 221 ? -26.29200 26.85000 -7.32800  1.000 30.31018  ? 211 VAL H H    1 
ATOM   3282  H HA   . VAL A 1 221 ? -25.05500 29.27700 -7.41600  1.000 31.36990  ? 211 VAL H HA   1 
ATOM   3283  H HB   . VAL A 1 221 ? -24.21500 27.12300 -5.75000  1.000 27.03146  ? 211 VAL H HB   1 
ATOM   3284  H HG11 . VAL A 1 221 ? -22.70700 28.76300 -4.91400  1.000 33.08303  ? 211 VAL H HG11 1 
ATOM   3285  H HG12 . VAL A 1 221 ? -22.40000 28.36300 -6.42100  1.000 33.08303  ? 211 VAL H HG12 1 
ATOM   3286  H HG13 . VAL A 1 221 ? -23.15900 29.72100 -6.09900  1.000 33.08303  ? 211 VAL H HG13 1 
ATOM   3287  H HG21 . VAL A 1 221 ? -24.92800 28.51200 -3.97100  1.000 27.37582  ? 211 VAL H HG21 1 
ATOM   3288  H HG22 . VAL A 1 221 ? -25.54400 29.52100 -5.03200  1.000 27.37582  ? 211 VAL H HG22 1 
ATOM   3289  H HG23 . VAL A 1 221 ? -26.15600 28.06300 -4.87300  1.000 27.37582  ? 211 VAL H HG23 1 
ATOM   3290  N N    . GLU A 1 222 ? -23.66700 28.57700 -9.31300  1.000 26.17497  ? 212 GLU H N    1 
ATOM   3291  C CA   . GLU A 1 222 ? -22.93800 28.18700 -10.51200 1.000 31.61143  ? 212 GLU H CA   1 
ATOM   3292  C C    . GLU A 1 222 ? -21.68900 29.03700 -10.66700 1.000 26.04831  ? 212 GLU H C    1 
ATOM   3293  O O    . GLU A 1 222 ? -21.60800 30.13200 -10.10700 1.000 30.32199  ? 212 GLU H O    1 
ATOM   3294  C CB   . GLU A 1 222 ? -23.82300 28.36700 -11.75300 1.000 37.18100  ? 212 GLU H CB   1 
ATOM   3295  C CG   . GLU A 1 222 ? -24.95500 27.37600 -11.87500 1.000 47.42371  ? 212 GLU H CG   1 
ATOM   3296  C CD   . GLU A 1 222 ? -26.16500 27.96100 -12.60400 1.000 68.66519  ? 212 GLU H CD   1 
ATOM   3297  O OE1  . GLU A 1 222 ? -26.17300 29.18400 -12.87900 1.000 67.35511  ? 212 GLU H OE1  1 
ATOM   3298  O OE2  . GLU A 1 222 ? -27.11400 27.19800 -12.89100 1.000 77.01949  ? 212 GLU H OE2  1 
ATOM   3299  H H    . GLU A 1 222 ? -23.78100 29.42800 -9.26400  1.000 31.40996  ? 212 GLU H H    1 
ATOM   3300  H HA   . GLU A 1 222 ? -22.66400 27.26000 -10.43500 1.000 37.93372  ? 212 GLU H HA   1 
ATOM   3301  H HB2  . GLU A 1 222 ? -24.21500 29.25400 -11.72500 1.000 44.61721  ? 212 GLU H HB2  1 
ATOM   3302  H HB3  . GLU A 1 222 ? -23.26800 28.27300 -12.54200 1.000 44.61721  ? 212 GLU H HB3  1 
ATOM   3303  H HG2  . GLU A 1 222 ? -24.64700 26.60300 -12.37300 1.000 56.90846  ? 212 GLU H HG2  1 
ATOM   3304  H HG3  . GLU A 1 222 ? -25.23900 27.10700 -10.98700 1.000 56.90846  ? 212 GLU H HG3  1 
ATOM   3305  N N    . PRO A 1 223 ? -20.69000 28.56000 -11.40900 1.000 34.25387  ? 213 PRO H N    1 
ATOM   3306  C CA   . PRO A 1 223 ? -19.57800 29.44500 -11.78400 1.000 34.47584  ? 213 PRO H CA   1 
ATOM   3307  C C    . PRO A 1 223 ? -20.11100 30.63100 -12.57800 1.000 38.79353  ? 213 PRO H C    1 
ATOM   3308  O O    . PRO A 1 223 ? -21.14600 30.54500 -13.23900 1.000 39.28513  ? 213 PRO H O    1 
ATOM   3309  C CB   . PRO A 1 223 ? -18.67200 28.55300 -12.64300 1.000 34.75846  ? 213 PRO H CB   1 
ATOM   3310  C CG   . PRO A 1 223 ? -19.05600 27.15800 -12.30500 1.000 36.90134  ? 213 PRO H CG   1 
ATOM   3311  C CD   . PRO A 1 223 ? -20.53000 27.19100 -11.92000 1.000 30.77192  ? 213 PRO H CD   1 
ATOM   3312  H HA   . PRO A 1 223 ? -19.07800 29.74600 -11.00900 1.000 41.37101  ? 213 PRO H HA   1 
ATOM   3313  H HB2  . PRO A 1 223 ? -18.82600 28.73600 -13.58300 1.000 41.71015  ? 213 PRO H HB2  1 
ATOM   3314  H HB3  . PRO A 1 223 ? -17.74200 28.71900 -12.42100 1.000 41.71015  ? 213 PRO H HB3  1 
ATOM   3315  H HG2  . PRO A 1 223 ? -18.91900 26.58800 -13.07800 1.000 44.28161  ? 213 PRO H HG2  1 
ATOM   3316  H HG3  . PRO A 1 223 ? -18.51700 26.84400 -11.56200 1.000 44.28161  ? 213 PRO H HG3  1 
ATOM   3317  H HD2  . PRO A 1 223 ? -21.09600 27.03800 -12.69300 1.000 36.92631  ? 213 PRO H HD2  1 
ATOM   3318  H HD3  . PRO A 1 223 ? -20.72500 26.53600 -11.23100 1.000 36.92631  ? 213 PRO H HD3  1 
ATOM   3319  N N    . LYS A 1 224 ? -19.40100 31.75300 -12.51000 1.000 46.95023  ? 214 LYS H N    1 
ATOM   3320  C CA   . LYS A 1 224 ? -19.81600 32.93500 -13.25900 1.000 53.74211  ? 214 LYS H CA   1 
ATOM   3321  C C    . LYS A 1 224 ? -19.55600 32.77400 -14.76400 1.000 62.97917  ? 214 LYS H C    1 
ATOM   3322  O O    . LYS A 1 224 ? -18.95700 31.79500 -15.23600 1.000 58.53278  ? 214 LYS H O    1 
ATOM   3323  C CB   . LYS A 1 224 ? -19.09300 34.18100 -12.74500 1.000 56.59414  ? 214 LYS H CB   1 
ATOM   3324  C CG   . LYS A 1 224 ? -19.54100 34.61700 -11.34400 1.000 55.91238  ? 214 LYS H CG   1 
ATOM   3325  C CD   . LYS A 1 224 ? -18.87700 35.94300 -10.96900 1.000 58.83590  ? 214 LYS H CD   1 
ATOM   3326  C CE   . LYS A 1 224 ? -19.24900 36.33300 -9.53600  1.000 60.03044  ? 214 LYS H CE   1 
ATOM   3327  N NZ   . LYS A 1 224 ? -18.63500 37.64600 -9.18000  1.000 56.81279  ? 214 LYS H NZ   1 
ATOM   3328  H H    . LYS A 1 224 ? -18.68600 31.85500 -12.04400 1.000 56.34028  ? 214 LYS H H    1 
ATOM   3329  H HA   . LYS A 1 224 ? -20.77100 33.04900 -13.13200 1.000 64.49054  ? 214 LYS H HA   1 
ATOM   3330  H HB2  . LYS A 1 224 ? -18.14100 33.99700 -12.70800 1.000 67.91297  ? 214 LYS H HB2  1 
ATOM   3331  H HB3  . LYS A 1 224 ? -19.26500 34.91600 -13.35400 1.000 67.91297  ? 214 LYS H HB3  1 
ATOM   3332  H HG2  . LYS A 1 224 ? -20.50300 34.73700 -11.33100 1.000 67.09486  ? 214 LYS H HG2  1 
ATOM   3333  H HG3  . LYS A 1 224 ? -19.28100 33.94500 -10.69400 1.000 67.09486  ? 214 LYS H HG3  1 
ATOM   3334  H HD2  . LYS A 1 224 ? -17.91300 35.85300 -11.02500 1.000 70.60308  ? 214 LYS H HD2  1 
ATOM   3335  H HD3  . LYS A 1 224 ? -19.18100 36.64100 -11.56900 1.000 70.60308  ? 214 LYS H HD3  1 
ATOM   3336  H HE2  . LYS A 1 224 ? -20.21200 36.41100 -9.45900  1.000 72.03653  ? 214 LYS H HE2  1 
ATOM   3337  H HE3  . LYS A 1 224 ? -18.92000 35.66000 -8.91900  1.000 72.03653  ? 214 LYS H HE3  1 
ATOM   3338  H HZ1  . LYS A 1 224 ? -17.74900 37.59600 -9.24600  1.000 68.17535  ? 214 LYS H HZ1  1 
ATOM   3339  H HZ2  . LYS A 1 224 ? -18.93000 38.28000 -9.73100  1.000 68.17535  ? 214 LYS H HZ2  1 
ATOM   3340  H HZ3  . LYS A 1 224 ? -18.85000 37.86700 -8.34500  1.000 68.17535  ? 214 LYS H HZ3  1 
ATOM   3341  N N    . SER A 1 225 ? -20.02000 33.77400 -15.52500 1.000 64.83060  ? 215 SER H N    1 
ATOM   3342  C CA   . SER A 1 225 ? -19.80200 33.81200 -16.96400 1.000 78.06689  ? 215 SER H CA   1 
ATOM   3343  C C    . SER A 1 225 ? -18.75500 34.82700 -17.38800 1.000 82.34959  ? 215 SER H C    1 
ATOM   3344  O O    . SER A 1 225 ? -18.41100 34.86100 -18.57500 1.000 77.68663  ? 215 SER H O    1 
ATOM   3345  C CB   . SER A 1 225 ? -21.11600 34.11600 -17.70000 1.000 58.44419  ? 215 SER H CB   1 
ATOM   3346  O OG   . SER A 1 225 ? -22.14800 33.24700 -17.22600 1.000 62.69920  ? 215 SER H OG   1 
ATOM   3347  H H    . SER A 1 225 ? -20.46800 34.44300 -15.22300 1.000 77.79672  ? 215 SER H H    1 
ATOM   3348  H HA   . SER A 1 225 ? -19.50000 32.93600 -17.24900 1.000 93.68026  ? 215 SER H HA   1 
ATOM   3349  H HB2  . SER A 1 225 ? -21.37200 35.03700 -17.53300 1.000 70.13302  ? 215 SER H HB2  1 
ATOM   3350  H HB3  . SER A 1 225 ? -20.99100 33.97500 -18.65200 1.000 70.13302  ? 215 SER H HB3  1 
ATOM   3351  H HG   . SER A 1 225 ? -22.86600 33.40600 -17.63200 1.000 75.23904  ? 215 SER H HG   1 
ATOM   3352  N N    . CYS A 1 226 ? -18.24900 35.64200 -16.46000 1.000 80.73913  ? 216 CYS H N    1 
ATOM   3353  C CA   . CYS A 1 226 ? -17.29800 36.71600 -16.77200 1.000 90.11077  ? 216 CYS H CA   1 
ATOM   3354  C C    . CYS A 1 226 ? -17.48600 37.32700 -18.15600 1.000 78.82833  ? 216 CYS H C    1 
ATOM   3355  O O    . CYS A 1 226 ? -17.54700 38.54300 -18.30600 1.000 62.42029  ? 216 CYS H O    1 
ATOM   3356  C CB   . CYS A 1 226 ? -15.85700 36.19700 -16.65000 1.000 104.16790 ? 216 CYS H CB   1 
ATOM   3357  S SG   . CYS A 1 226 ? -15.21900 36.16300 -14.95400 1.000 113.08154 ? 216 CYS H SG   1 
ATOM   3358  H H    . CYS A 1 226 ? -18.44400 35.59500 -15.62400 1.000 96.88695  ? 216 CYS H H    1 
ATOM   3359  H HA   . CYS A 1 226 ? -17.45500 37.42600 -16.13000 1.000 108.13293 ? 216 CYS H HA   1 
ATOM   3360  H HB2  . CYS A 1 226 ? -15.82400 35.29100 -16.99500 1.000 125.00149 ? 216 CYS H HB2  1 
ATOM   3361  H HB3  . CYS A 1 226 ? -15.27500 36.77200 -17.17100 1.000 125.00149 ? 216 CYS H HB3  1 
ATOM   3362  H HG   . CYS A 1 226 ? -14.07100 35.81200 -14.97500 1.000 135.69785 ? 216 CYS H HG   1 
ATOM   3363  N N    . ASP B 2 1   ? -33.00500 31.44400 47.69400  1.000 99.23989  ? 1   ASP L N    1 
ATOM   3364  C CA   . ASP B 2 1   ? -33.09000 29.95400 47.77100  1.000 101.58620 ? 1   ASP L CA   1 
ATOM   3365  C C    . ASP B 2 1   ? -31.71600 29.32300 47.46500  1.000 96.41245  ? 1   ASP L C    1 
ATOM   3366  O O    . ASP B 2 1   ? -30.87300 29.19900 48.35700  1.000 92.42442  ? 1   ASP L O    1 
ATOM   3367  C CB   . ASP B 2 1   ? -34.16400 29.43200 46.80900  1.000 96.99735  ? 1   ASP L CB   1 
ATOM   3368  C CG   . ASP B 2 1   ? -34.69900 28.06100 47.20600  1.000 98.01921  ? 1   ASP L CG   1 
ATOM   3369  O OD1  . ASP B 2 1   ? -35.16200 27.91200 48.36500  1.000 88.20210  ? 1   ASP L OD1  1 
ATOM   3370  O OD2  . ASP B 2 1   ? -34.66300 27.13900 46.35100  1.000 87.36093  ? 1   ASP L OD2  1 
ATOM   3371  H H1   . ASP B 2 1   ? -33.79500 31.79700 47.90200  1.000 119.08787 ? 1   ASP L H1   1 
ATOM   3372  H H2   . ASP B 2 1   ? -32.38900 31.73500 48.26600  1.000 119.08787 ? 1   ASP L H2   1 
ATOM   3373  H H3   . ASP B 2 1   ? -32.78000 31.68600 46.86800  1.000 119.08787 ? 1   ASP L H3   1 
ATOM   3374  H HA   . ASP B 2 1   ? -33.34900 29.68200 48.66500  1.000 121.90344 ? 1   ASP L HA   1 
ATOM   3375  H HB2  . ASP B 2 1   ? -34.90800 30.05400 46.80000  1.000 116.39682 ? 1   ASP L HB2  1 
ATOM   3376  H HB3  . ASP B 2 1   ? -33.78200 29.35900 45.92000  1.000 116.39682 ? 1   ASP L HB3  1 
ATOM   3377  N N    . ILE B 2 2   ? -31.47500 28.93900 46.21200  1.000 81.80605  ? 2   ILE L N    1 
ATOM   3378  C CA   . ILE B 2 2   ? -30.29300 28.17100 45.83600  1.000 70.41158  ? 2   ILE L CA   1 
ATOM   3379  C C    . ILE B 2 2   ? -29.50300 28.95400 44.79500  1.000 54.43594  ? 2   ILE L C    1 
ATOM   3380  O O    . ILE B 2 2   ? -30.04800 29.33100 43.75100  1.000 54.38271  ? 2   ILE L O    1 
ATOM   3381  C CB   . ILE B 2 2   ? -30.67600 26.78600 45.27900  1.000 70.45975  ? 2   ILE L CB   1 
ATOM   3382  C CG1  . ILE B 2 2   ? -31.78000 26.13000 46.12200  1.000 75.29955  ? 2   ILE L CG1  1 
ATOM   3383  C CG2  . ILE B 2 2   ? -29.43900 25.87900 45.20100  1.000 49.56511  ? 2   ILE L CG2  1 
ATOM   3384  C CD1  . ILE B 2 2   ? -31.28000 25.44100 47.36700  1.000 69.13252  ? 2   ILE L CD1  1 
ATOM   3385  H H    . ILE B 2 2   ? -31.99400 29.11700 45.54900  1.000 98.16726  ? 2   ILE L H    1 
ATOM   3386  H HA   . ILE B 2 2   ? -29.73300 28.05700 46.62000  1.000 84.49390  ? 2   ILE L HA   1 
ATOM   3387  H HB   . ILE B 2 2   ? -31.02600 26.91400 44.38300  1.000 84.55170  ? 2   ILE L HB   1 
ATOM   3388  H HG12 . ILE B 2 2   ? -32.40900 26.81600 46.39700  1.000 90.35946  ? 2   ILE L HG12 1 
ATOM   3389  H HG13 . ILE B 2 2   ? -32.23200 25.46600 45.57900  1.000 90.35946  ? 2   ILE L HG13 1 
ATOM   3390  H HG21 . ILE B 2 2   ? -29.72500 24.97000 45.01900  1.000 59.47813  ? 2   ILE L HG21 1 
ATOM   3391  H HG22 . ILE B 2 2   ? -28.86100 26.19300 44.48900  1.000 59.47813  ? 2   ILE L HG22 1 
ATOM   3392  H HG23 . ILE B 2 2   ? -28.96800 25.91400 46.04900  1.000 59.47813  ? 2   ILE L HG23 1 
ATOM   3393  H HD11 . ILE B 2 2   ? -32.02800 25.29300 47.96800  1.000 82.95903  ? 2   ILE L HD11 1 
ATOM   3394  H HD12 . ILE B 2 2   ? -30.88200 24.59200 47.12000  1.000 82.95903  ? 2   ILE L HD12 1 
ATOM   3395  H HD13 . ILE B 2 2   ? -30.61800 26.00500 47.79600  1.000 82.95903  ? 2   ILE L HD13 1 
ATOM   3396  N N    . GLN B 2 3   ? -28.22300 29.18800 45.07500  1.000 44.25587  ? 3   GLN L N    1 
ATOM   3397  C CA   . GLN B 2 3   ? -27.26600 29.69500 44.09800  1.000 44.46365  ? 3   GLN L CA   1 
ATOM   3398  C C    . GLN B 2 3   ? -26.33900 28.56900 43.64900  1.000 38.28326  ? 3   GLN L C    1 
ATOM   3399  O O    . GLN B 2 3   ? -25.76900 27.86300 44.48800  1.000 35.93518  ? 3   GLN L O    1 
ATOM   3400  C CB   . GLN B 2 3   ? -26.44100 30.82200 44.70700  1.000 51.95274  ? 3   GLN L CB   1 
ATOM   3401  C CG   . GLN B 2 3   ? -26.09700 31.95700 43.76100  1.000 73.97377  ? 3   GLN L CG   1 
ATOM   3402  C CD   . GLN B 2 3   ? -27.09400 33.11700 43.83100  1.000 76.87294  ? 3   GLN L CD   1 
ATOM   3403  O OE1  . GLN B 2 3   ? -27.86800 33.24500 44.78500  1.000 68.05908  ? 3   GLN L OE1  1 
ATOM   3404  N NE2  . GLN B 2 3   ? -27.07300 33.96500 42.81200  1.000 89.91205  ? 3   GLN L NE2  1 
ATOM   3405  H H    . GLN B 2 3   ? -27.87500 29.05700 45.85100  1.000 53.10704  ? 3   GLN L H    1 
ATOM   3406  H HA   . GLN B 2 3   ? -27.74200 30.02500 43.32000  1.000 53.35638  ? 3   GLN L HA   1 
ATOM   3407  H HB2  . GLN B 2 3   ? -26.94100 31.20300 45.44600  1.000 62.34328  ? 3   GLN L HB2  1 
ATOM   3408  H HB3  . GLN B 2 3   ? -25.60500 30.45000 45.02900  1.000 62.34328  ? 3   GLN L HB3  1 
ATOM   3409  H HG2  . GLN B 2 3   ? -25.22000 32.30300 43.98900  1.000 88.76853  ? 3   GLN L HG2  1 
ATOM   3410  H HG3  . GLN B 2 3   ? -26.09500 31.62000 42.85200  1.000 88.76853  ? 3   GLN L HG3  1 
ATOM   3411  H HE21 . GLN B 2 3   ? -26.52100 33.84500 42.16400  1.000 107.89446 ? 3   GLN L HE21 1 
ATOM   3412  H HE22 . GLN B 2 3   ? -27.61200 34.63500 42.80000  1.000 107.89446 ? 3   GLN L HE22 1 
ATOM   3413  N N    . MET B 2 4   ? -26.17700 28.41800 42.33200  1.000 30.78701  ? 4   MET L N    1 
ATOM   3414  C CA   . MET B 2 4   ? -25.36400 27.36200 41.72900  1.000 26.56221  ? 4   MET L CA   1 
ATOM   3415  C C    . MET B 2 4   ? -24.19600 28.01000 41.00600  1.000 29.54851  ? 4   MET L C    1 
ATOM   3416  O O    . MET B 2 4   ? -24.41200 28.95500 40.23400  1.000 26.27779  ? 4   MET L O    1 
ATOM   3417  C CB   . MET B 2 4   ? -26.14200 26.52900 40.70200  1.000 23.40157  ? 4   MET L CB   1 
ATOM   3418  C CG   . MET B 2 4   ? -27.45300 26.03300 41.17100  1.000 23.73672  ? 4   MET L CG   1 
ATOM   3419  S SD   . MET B 2 4   ? -27.22900 24.84300 42.56100  1.000 29.33332  ? 4   MET L SD   1 
ATOM   3420  C CE   . MET B 2 4   ? -26.27200 23.64400 41.82700  1.000 21.77709  ? 4   MET L CE   1 
ATOM   3421  H H    . MET B 2 4   ? -26.54100 28.93300 41.74800  1.000 36.94442  ? 4   MET L H    1 
ATOM   3422  H HA   . MET B 2 4   ? -25.06900 26.77100 42.44000  1.000 31.87465  ? 4   MET L HA   1 
ATOM   3423  H HB2  . MET B 2 4   ? -26.30200 27.07700 39.91800  1.000 28.08188  ? 4   MET L HB2  1 
ATOM   3424  H HB3  . MET B 2 4   ? -25.60700 25.75600 40.46400  1.000 28.08188  ? 4   MET L HB3  1 
ATOM   3425  H HG2  . MET B 2 4   ? -27.98900 26.77800 41.48400  1.000 28.48407  ? 4   MET L HG2  1 
ATOM   3426  H HG3  . MET B 2 4   ? -27.90700 25.57900 40.44400  1.000 28.48407  ? 4   MET L HG3  1 
ATOM   3427  H HE1  . MET B 2 4   ? -26.16500 22.90300 42.44500  1.000 26.13251  ? 4   MET L HE1  1 
ATOM   3428  H HE2  . MET B 2 4   ? -26.71300 23.33900 41.01900  1.000 26.13251  ? 4   MET L HE2  1 
ATOM   3429  H HE3  . MET B 2 4   ? -25.40600 24.02100 41.60900  1.000 26.13251  ? 4   MET L HE3  1 
ATOM   3430  N N    . THR B 2 5   ? -22.97700 27.49500 41.24800  1.000 22.75843  ? 5   THR L N    1 
ATOM   3431  C CA   . THR B 2 5   ? -21.75700 27.91600 40.56600  1.000 21.99689  ? 5   THR L CA   1 
ATOM   3432  C C    . THR B 2 5   ? -21.08500 26.70400 39.94900  1.000 19.37165  ? 5   THR L C    1 
ATOM   3433  O O    . THR B 2 5   ? -21.31700 25.58100 40.37900  1.000 24.46074  ? 5   THR L O    1 
ATOM   3434  C CB   . THR B 2 5   ? -20.75400 28.60800 41.49800  1.000 24.39492  ? 5   THR L CB   1 
ATOM   3435  O OG1  . THR B 2 5   ? -20.41000 27.75200 42.59100  1.000 34.13772  ? 5   THR L OG1  1 
ATOM   3436  C CG2  . THR B 2 5   ? -21.33700 29.90000 42.07300  1.000 31.48486  ? 5   THR L CG2  1 
ATOM   3437  H H    . THR B 2 5   ? -22.83400 26.87700 41.82800  1.000 27.31011  ? 5   THR L H    1 
ATOM   3438  H HA   . THR B 2 5   ? -22.00500 28.54600 39.87100  1.000 26.39626  ? 5   THR L HA   1 
ATOM   3439  H HB   . THR B 2 5   ? -19.96000 28.81700 40.98100  1.000 29.27390  ? 5   THR L HB   1 
ATOM   3440  H HG1  . THR B 2 5   ? -21.09200 27.58500 43.05200  1.000 40.96527  ? 5   THR L HG1  1 
ATOM   3441  H HG21 . THR B 2 5   ? -20.68700 30.32800 42.65300  1.000 37.78184  ? 5   THR L HG21 1 
ATOM   3442  H HG22 . THR B 2 5   ? -21.56700 30.50900 41.35400  1.000 37.78184  ? 5   THR L HG22 1 
ATOM   3443  H HG23 . THR B 2 5   ? -22.13600 29.70400 42.58700  1.000 37.78184  ? 5   THR L HG23 1 
ATOM   3444  N N    . GLN B 2 6   ? -20.31600 26.93500 38.88400  1.000 20.21709  ? 6   GLN L N    1 
ATOM   3445  C CA   . GLN B 2 6   ? -19.60800 25.87700 38.18900  1.000 19.74046  ? 6   GLN L CA   1 
ATOM   3446  C C    . GLN B 2 6   ? -18.18000 26.32700 37.98000  1.000 24.47098  ? 6   GLN L C    1 
ATOM   3447  O O    . GLN B 2 6   ? -17.91000 27.51900 37.81800  1.000 20.47240  ? 6   GLN L O    1 
ATOM   3448  C CB   . GLN B 2 6   ? -20.24900 25.52900 36.84600  1.000 19.75040  ? 6   GLN L CB   1 
ATOM   3449  C CG   . GLN B 2 6   ? -21.58200 24.69300 36.99200  1.000 22.64288  ? 6   GLN L CG   1 
ATOM   3450  C CD   . GLN B 2 6   ? -22.21000 24.34000 35.66800  1.000 20.09553  ? 6   GLN L CD   1 
ATOM   3451  O OE1  . GLN B 2 6   ? -23.33300 24.77200 35.35400  1.000 19.61668  ? 6   GLN L OE1  1 
ATOM   3452  N NE2  . GLN B 2 6   ? -21.47600 23.60000 34.85400  1.000 18.66602  ? 6   GLN L NE2  1 
ATOM   3453  H H    . GLN B 2 6   ? -20.19100 27.71500 38.54300  1.000 24.26051  ? 6   GLN L H    1 
ATOM   3454  H HA   . GLN B 2 6   ? -19.61800 25.06800 38.72300  1.000 23.68855  ? 6   GLN L HA   1 
ATOM   3455  H HB2  . GLN B 2 6   ? -20.46100 26.35000 36.37600  1.000 23.70048  ? 6   GLN L HB2  1 
ATOM   3456  H HB3  . GLN B 2 6   ? -19.62200 25.00200 36.32600  1.000 23.70048  ? 6   GLN L HB3  1 
ATOM   3457  H HG2  . GLN B 2 6   ? -21.38500 23.86600 37.45900  1.000 27.17145  ? 6   GLN L HG2  1 
ATOM   3458  H HG3  . GLN B 2 6   ? -22.22600 25.21400 37.49800  1.000 27.17145  ? 6   GLN L HG3  1 
ATOM   3459  H HE21 . GLN B 2 6   ? -20.68900 23.34900 35.09400  1.000 22.39923  ? 6   GLN L HE21 1 
ATOM   3460  H HE22 . GLN B 2 6   ? -21.78500 23.36900 34.08600  1.000 22.39923  ? 6   GLN L HE22 1 
ATOM   3461  N N    . SER B 2 7   ? -17.27200 25.35300 37.93600  1.000 23.96704  ? 7   SER L N    1 
ATOM   3462  C CA   . SER B 2 7   ? -15.85900 25.64600 37.76900  1.000 25.75978  ? 7   SER L CA   1 
ATOM   3463  C C    . SER B 2 7   ? -15.21700 24.47900 37.04800  1.000 25.59946  ? 7   SER L C    1 
ATOM   3464  O O    . SER B 2 7   ? -15.56600 23.33000 37.33900  1.000 28.74800  ? 7   SER L O    1 
ATOM   3465  C CB   . SER B 2 7   ? -15.15300 25.88300 39.11300  1.000 37.69906  ? 7   SER L CB   1 
ATOM   3466  O OG   . SER B 2 7   ? -13.74500 25.99700 38.93300  1.000 41.81192  ? 7   SER L OG   1 
ATOM   3467  H H    . SER B 2 7   ? -17.45500 24.51500 38.00200  1.000 28.76044  ? 7   SER L H    1 
ATOM   3468  H HA   . SER B 2 7   ? -15.75800 26.44500 37.22700  1.000 30.91174  ? 7   SER L HA   1 
ATOM   3469  H HB2  . SER B 2 7   ? -15.48900 26.70500 39.50500  1.000 45.23887  ? 7   SER L HB2  1 
ATOM   3470  H HB3  . SER B 2 7   ? -15.33700 25.13500 39.70200  1.000 45.23887  ? 7   SER L HB3  1 
ATOM   3471  H HG   . SER B 2 7   ? -13.36900 26.11000 39.67600  1.000 50.17431  ? 7   SER L HG   1 
ATOM   3472  N N    . PRO B 2 8   ? -14.33300 24.73100 36.07100  1.000 25.40951  ? 8   PRO L N    1 
ATOM   3473  C CA   . PRO B 2 8   ? -13.94000 26.04400 35.49700  1.000 22.75184  ? 8   PRO L CA   1 
ATOM   3474  C C    . PRO B 2 8   ? -15.07100 26.61500 34.62400  1.000 23.07645  ? 8   PRO L C    1 
ATOM   3475  O O    . PRO B 2 8   ? -16.04400 25.89600 34.30500  1.000 22.60939  ? 8   PRO L O    1 
ATOM   3476  C CB   . PRO B 2 8   ? -12.68900 25.67900 34.68100  1.000 24.41032  ? 8   PRO L CB   1 
ATOM   3477  C CG   . PRO B 2 8   ? -13.06200 24.32400 34.15100  1.000 18.87428  ? 8   PRO L CG   1 
ATOM   3478  C CD   . PRO B 2 8   ? -13.81100 23.61600 35.25500  1.000 23.06712  ? 8   PRO L CD   1 
ATOM   3479  H HA   . PRO B 2 8   ? -13.69400 26.68400 36.18200  1.000 27.30221  ? 8   PRO L HA   1 
ATOM   3480  H HB2  . PRO B 2 8   ? -12.54600 26.31900 33.96600  1.000 29.29238  ? 8   PRO L HB2  1 
ATOM   3481  H HB3  . PRO B 2 8   ? -11.90600 25.63900 35.25200  1.000 29.29238  ? 8   PRO L HB3  1 
ATOM   3482  H HG2  . PRO B 2 8   ? -13.62600 24.42700 33.36900  1.000 22.64913  ? 8   PRO L HG2  1 
ATOM   3483  H HG3  . PRO B 2 8   ? -12.25800 23.83500 33.91800  1.000 22.64913  ? 8   PRO L HG3  1 
ATOM   3484  H HD2  . PRO B 2 8   ? -14.53600 23.08200 34.89500  1.000 27.68054  ? 8   PRO L HD2  1 
ATOM   3485  H HD3  . PRO B 2 8   ? -13.21400 23.05700 35.77600  1.000 27.68054  ? 8   PRO L HD3  1 
ATOM   3486  N N    . SER B 2 9   ? -15.01200 27.88800 34.21600  1.000 24.31132  ? 9   SER L N    1 
ATOM   3487  C CA   . SER B 2 9   ? -16.04300 28.38000 33.29900  1.000 24.45468  ? 9   SER L CA   1 
ATOM   3488  C C    . SER B 2 9   ? -15.79800 27.88900 31.86300  1.000 25.81070  ? 9   SER L C    1 
ATOM   3489  O O    . SER B 2 9   ? -16.73300 27.71700 31.07400  1.000 18.75444  ? 9   SER L O    1 
ATOM   3490  C CB   . SER B 2 9   ? -16.08900 29.89500 33.35000  1.000 23.05138  ? 9   SER L CB   1 
ATOM   3491  O OG   . SER B 2 9   ? -14.85300 30.39000 32.92900  1.000 36.03262  ? 9   SER L OG   1 
ATOM   3492  H H    . SER B 2 9   ? -14.41300 28.46000 34.44600  1.000 29.17359  ? 9   SER L H    1 
ATOM   3493  H HA   . SER B 2 9   ? -16.91200 28.05200 33.57700  1.000 29.34561  ? 9   SER L HA   1 
ATOM   3494  H HB2  . SER B 2 9   ? -16.78800 30.21900 32.76000  1.000 27.66166  ? 9   SER L HB2  1 
ATOM   3495  H HB3  . SER B 2 9   ? -16.26300 30.18400 34.26000  1.000 27.66166  ? 9   SER L HB3  1 
ATOM   3496  H HG   . SER B 2 9   ? -14.87000 31.23000 32.91500  1.000 43.23914  ? 9   SER L HG   1 
ATOM   3497  N N    . SER B 2 10  ? -14.56100 27.57500 31.52300  1.000 23.69913  ? 10  SER L N    1 
ATOM   3498  C CA   . SER B 2 10  ? -14.27100 26.96900 30.23800  1.000 20.69237  ? 10  SER L CA   1 
ATOM   3499  C C    . SER B 2 10  ? -12.95900 26.22900 30.36900  1.000 19.84992  ? 10  SER L C    1 
ATOM   3500  O O    . SER B 2 10  ? -12.12700 26.56100 31.21000  1.000 20.49348  ? 10  SER L O    1 
ATOM   3501  C CB   . SER B 2 10  ? -14.18100 28.01400 29.12100  1.000 21.16777  ? 10  SER L CB   1 
ATOM   3502  O OG   . SER B 2 10  ? -13.03700 28.82200 29.25400  1.000 29.14605  ? 10  SER L OG   1 
ATOM   3503  H H    . SER B 2 10  ? -13.87100 27.70200 32.02000  1.000 28.43895  ? 10  SER L H    1 
ATOM   3504  H HA   . SER B 2 10  ? -14.97400 26.34400 30.00000  1.000 24.83085  ? 10  SER L HA   1 
ATOM   3505  H HB2  . SER B 2 10  ? -14.14200 27.55600 28.26700  1.000 25.40133  ? 10  SER L HB2  1 
ATOM   3506  H HB3  . SER B 2 10  ? -14.96800 28.58000 29.15900  1.000 25.40133  ? 10  SER L HB3  1 
ATOM   3507  H HG   . SER B 2 10  ? -13.00200 29.37600 28.62400  1.000 34.97526  ? 10  SER L HG   1 
ATOM   3508  N N    . LEU B 2 11  ? -12.79800 25.21500 29.53700  1.000 16.54160  ? 11  LEU L N    1 
ATOM   3509  C CA   . LEU B 2 11  ? -11.55700 24.46600 29.45700  1.000 19.61015  ? 11  LEU L CA   1 
ATOM   3510  C C    . LEU B 2 11  ? -11.47900 23.80200 28.08700  1.000 18.61399  ? 11  LEU L C    1 
ATOM   3511  O O    . LEU B 2 11  ? -12.48700 23.67100 27.39000  1.000 17.15748  ? 11  LEU L O    1 
ATOM   3512  C CB   . LEU B 2 11  ? -11.48000 23.41300 30.55900  1.000 17.96982  ? 11  LEU L CB   1 
ATOM   3513  C CG   . LEU B 2 11  ? -12.41500 22.22400 30.40100  1.000 18.03489  ? 11  LEU L CG   1 
ATOM   3514  C CD1  . LEU B 2 11  ? -12.10100 21.19500 31.52700  1.000 27.14754  ? 11  LEU L CD1  1 
ATOM   3515  C CD2  . LEU B 2 11  ? -13.91000 22.56200 30.47000  1.000 20.62979  ? 11  LEU L CD2  1 
ATOM   3516  H H    . LEU B 2 11  ? -13.40500 24.93500 28.99600  1.000 19.84993  ? 11  LEU L H    1 
ATOM   3517  H HA   . LEU B 2 11  ? -10.80500 25.07100 29.55100  1.000 23.53218  ? 11  LEU L HA   1 
ATOM   3518  H HB2  . LEU B 2 11  ? -10.57400 23.06700 30.58500  1.000 21.56379  ? 11  LEU L HB2  1 
ATOM   3519  H HB3  . LEU B 2 11  ? -11.69500 23.84000 31.40300  1.000 21.56379  ? 11  LEU L HB3  1 
ATOM   3520  H HG   . LEU B 2 11  ? -12.26000 21.86800 29.51200  1.000 21.64187  ? 11  LEU L HG   1 
ATOM   3521  H HD11 . LEU B 2 11  ? -12.72700 20.45600 31.46300  1.000 32.57704  ? 11  LEU L HD11 1 
ATOM   3522  H HD12 . LEU B 2 11  ? -11.19400 20.87000 31.41400  1.000 32.57704  ? 11  LEU L HD12 1 
ATOM   3523  H HD13 . LEU B 2 11  ? -12.19100 21.63100 32.38800  1.000 32.57704  ? 11  LEU L HD13 1 
ATOM   3524  H HD21 . LEU B 2 11  ? -14.41700 21.74000 30.55700  1.000 24.75575  ? 11  LEU L HD21 1 
ATOM   3525  H HD22 . LEU B 2 11  ? -14.07000 23.13200 31.23900  1.000 24.75575  ? 11  LEU L HD22 1 
ATOM   3526  H HD23 . LEU B 2 11  ? -14.16700 23.02500 29.65700  1.000 24.75575  ? 11  LEU L HD23 1 
ATOM   3527  N N    . SER B 2 12  ? -10.26900 23.36800 27.72200  1.000 16.99915  ? 12  SER L N    1 
ATOM   3528  C CA   . SER B 2 12  ? -10.00700 22.49000 26.58400  1.000 20.77164  ? 12  SER L CA   1 
ATOM   3529  C C    . SER B 2 12  ? -9.40100  21.20900 27.12600  1.000 24.48599  ? 12  SER L C    1 
ATOM   3530  O O    . SER B 2 12  ? -8.67200  21.24800 28.11500  1.000 19.38028  ? 12  SER L O    1 
ATOM   3531  C CB   . SER B 2 12  ? -9.02400  23.12600 25.58200  1.000 22.14051  ? 12  SER L CB   1 
ATOM   3532  O OG   . SER B 2 12  ? -9.53800  24.36100 25.04400  1.000 31.93634  ? 12  SER L OG   1 
ATOM   3533  H H    . SER B 2 12  ? -9.54900  23.58100 28.14100  1.000 20.39898  ? 12  SER L H    1 
ATOM   3534  H HA   . SER B 2 12  ? -10.83000 22.30300 26.10600  1.000 24.92596  ? 12  SER L HA   1 
ATOM   3535  H HB2  . SER B 2 12  ? -8.18700  23.30800 26.03700  1.000 26.56861  ? 12  SER L HB2  1 
ATOM   3536  H HB3  . SER B 2 12  ? -8.87700  22.50500 24.85200  1.000 26.56861  ? 12  SER L HB3  1 
ATOM   3537  H HG   . SER B 2 12  ? -9.89300  24.22200 24.29500  1.000 38.32361  ? 12  SER L HG   1 
ATOM   3538  N N    . ALA B 2 13  ? -9.67700  20.08700 26.46400  1.000 14.34820  ? 13  ALA L N    1 
ATOM   3539  C CA   . ALA B 2 13  ? -9.07800  18.80400 26.79700  1.000 19.85814  ? 13  ALA L CA   1 
ATOM   3540  C C    . ALA B 2 13  ? -8.87500  18.02000 25.50200  1.000 18.62712  ? 13  ALA L C    1 
ATOM   3541  O O    . ALA B 2 13  ? -9.48200  18.31300 24.46600  1.000 15.57800  ? 13  ALA L O    1 
ATOM   3542  C CB   . ALA B 2 13  ? -9.96600  18.03400 27.79600  1.000 16.86620  ? 13  ALA L CB   1 
ATOM   3543  H H    . ALA B 2 13  ? -10.22300 20.04400 25.80100  1.000 17.21784  ? 13  ALA L H    1 
ATOM   3544  H HA   . ALA B 2 13  ? -8.20600  18.92600 27.20500  1.000 23.82977  ? 13  ALA L HA   1 
ATOM   3545  H HB1  . ALA B 2 13  ? -9.55400  17.17700 27.98900  1.000 20.23944  ? 13  ALA L HB1  1 
ATOM   3546  H HB2  . ALA B 2 13  ? -10.04700 18.55300 28.61100  1.000 20.23944  ? 13  ALA L HB2  1 
ATOM   3547  H HB3  . ALA B 2 13  ? -10.84200 17.89900 27.40100  1.000 20.23944  ? 13  ALA L HB3  1 
ATOM   3548  N N    . SER B 2 14  ? -8.06400  16.96900 25.59800  1.000 17.73063  ? 14  SER L N    1 
ATOM   3549  C CA   . SER B 2 14  ? -7.67300  16.18600 24.43800  1.000 16.47345  ? 14  SER L CA   1 
ATOM   3550  C C    . SER B 2 14  ? -8.51400  14.92200 24.36200  1.000 18.64571  ? 14  SER L C    1 
ATOM   3551  O O    . SER B 2 14  ? -9.00300  14.42000 25.37100  1.000 14.35263  ? 14  SER L O    1 
ATOM   3552  C CB   . SER B 2 14  ? -6.20300  15.81100 24.50200  1.000 15.48387  ? 14  SER L CB   1 
ATOM   3553  O OG   . SER B 2 14  ? -5.35700  16.94400 24.52900  1.000 17.89466  ? 14  SER L OG   1 
ATOM   3554  H H    . SER B 2 14  ? -7.72500  16.68900 26.33700  1.000 21.27676  ? 14  SER L H    1 
ATOM   3555  H HA   . SER B 2 14  ? -7.81600  16.71000 23.63400  1.000 19.76814  ? 14  SER L HA   1 
ATOM   3556  H HB2  . SER B 2 14  ? -6.05100  15.29200 25.30700  1.000 18.58064  ? 14  SER L HB2  1 
ATOM   3557  H HB3  . SER B 2 14  ? -5.98500  15.28100 23.71900  1.000 18.58064  ? 14  SER L HB3  1 
ATOM   3558  H HG   . SER B 2 14  ? -5.48100  17.41200 23.84300  1.000 21.47359  ? 14  SER L HG   1 
ATOM   3559  N N    . VAL B 2 15  ? -8.68000  14.41300 23.14200  1.000 15.97612  ? 15  VAL L N    1 
ATOM   3560  C CA   . VAL B 2 15  ? -9.33000  13.12600 22.92500  1.000 15.39534  ? 15  VAL L CA   1 
ATOM   3561  C C    . VAL B 2 15  ? -8.61500  12.03900 23.70000  1.000 14.83258  ? 15  VAL L C    1 
ATOM   3562  O O    . VAL B 2 15  ? -7.38600  11.99900 23.75100  1.000 15.38394  ? 15  VAL L O    1 
ATOM   3563  C CB   . VAL B 2 15  ? -9.36200  12.80400 21.42500  1.000 16.58388  ? 15  VAL L CB   1 
ATOM   3564  C CG1  . VAL B 2 15  ? -9.78300  11.37000 21.26500  1.000 16.80565  ? 15  VAL L CG1  1 
ATOM   3565  C CG2  . VAL B 2 15  ? -10.33900 13.77500 20.72000  1.000 13.43639  ? 15  VAL L CG2  1 
ATOM   3566  H H    . VAL B 2 15  ? -8.42100  14.79700 22.41700  1.000 19.17135  ? 15  VAL L H    1 
ATOM   3567  H HA   . VAL B 2 15  ? -10.24000 13.17900 23.25800  1.000 18.47441  ? 15  VAL L HA   1 
ATOM   3568  H HB   . VAL B 2 15  ? -8.49100  12.91800 21.01300  1.000 19.90066  ? 15  VAL L HB   1 
ATOM   3569  H HG11 . VAL B 2 15  ? -10.11000 11.23600 20.36100  1.000 20.16678  ? 15  VAL L HG11 1 
ATOM   3570  H HG12 . VAL B 2 15  ? -9.01900  10.79600 21.42900  1.000 20.16678  ? 15  VAL L HG12 1 
ATOM   3571  H HG13 . VAL B 2 15  ? -10.48700 11.17400 21.90300  1.000 20.16678  ? 15  VAL L HG13 1 
ATOM   3572  H HG21 . VAL B 2 15  ? -10.34700 13.58000 19.76900  1.000 16.12367  ? 15  VAL L HG21 1 
ATOM   3573  H HG22 . VAL B 2 15  ? -11.22800 13.65300 21.09000  1.000 16.12367  ? 15  VAL L HG22 1 
ATOM   3574  H HG23 . VAL B 2 15  ? -10.04100 14.68600 20.86800  1.000 16.12367  ? 15  VAL L HG23 1 
ATOM   3575  N N    . GLY B 2 16  ? -9.37600  11.21000 24.38900  1.000 16.70553  ? 16  GLY L N    1 
ATOM   3576  C CA   . GLY B 2 16  ? -8.78800  10.23200 25.26200  1.000 17.78048  ? 16  GLY L CA   1 
ATOM   3577  C C    . GLY B 2 16  ? -8.68400  10.66700 26.71200  1.000 18.30454  ? 16  GLY L C    1 
ATOM   3578  O O    . GLY B 2 16  ? -8.51600  9.80600  27.59300  1.000 16.72492  ? 16  GLY L O    1 
ATOM   3579  H H    . GLY B 2 16  ? -10.23600 11.19800 24.36200  1.000 20.04664  ? 16  GLY L H    1 
ATOM   3580  H HA2  . GLY B 2 16  ? -9.32400  9.42400  25.23200  1.000 21.33658  ? 16  GLY L HA2  1 
ATOM   3581  H HA3  . GLY B 2 16  ? -7.89300  10.03100 24.94700  1.000 21.33658  ? 16  GLY L HA3  1 
ATOM   3582  N N    . ASP B 2 17  ? -8.80900  11.96500 27.00000  1.000 15.83994  ? 17  ASP L N    1 
ATOM   3583  C CA   . ASP B 2 17  ? -8.66100  12.39200 28.39000  1.000 18.72784  ? 17  ASP L CA   1 
ATOM   3584  C C    . ASP B 2 17  ? -9.82600  11.94900 29.29100  1.000 14.17618  ? 17  ASP L C    1 
ATOM   3585  O O    . ASP B 2 17  ? -10.90700 11.51600 28.86300  1.000 13.30301  ? 17  ASP L O    1 
ATOM   3586  C CB   . ASP B 2 17  ? -8.50200  13.91700 28.49300  1.000 15.92564  ? 17  ASP L CB   1 
ATOM   3587  C CG   . ASP B 2 17  ? -7.06800  14.42600 28.01400  1.000 20.53001  ? 17  ASP L CG   1 
ATOM   3588  O OD1  . ASP B 2 17  ? -6.12700  13.53900 27.78800  1.000 17.93730  ? 17  ASP L OD1  1 
ATOM   3589  O OD2  . ASP B 2 17  ? -6.92700  15.71800 27.85900  1.000 16.66374  ? 17  ASP L OD2  1 
ATOM   3590  H H    . ASP B 2 17  ? -8.97100  12.59000 26.43200  1.000 19.00793  ? 17  ASP L H    1 
ATOM   3591  H HA   . ASP B 2 17  ? -7.85800  11.96400 28.72600  1.000 22.47340  ? 17  ASP L HA   1 
ATOM   3592  H HB2  . ASP B 2 17  ? -9.17200  14.34200 27.93500  1.000 19.11076  ? 17  ASP L HB2  1 
ATOM   3593  H HB3  . ASP B 2 17  ? -8.62200  14.18500 29.41700  1.000 19.11076  ? 17  ASP L HB3  1 
ATOM   3594  N N    . ARG B 2 18  ? -9.56900  12.03600 30.57200  1.000 13.31897  ? 18  ARG L N    1 
ATOM   3595  C CA   . ARG B 2 18  ? -10.62000 11.88600 31.56200  1.000 15.41601  ? 18  ARG L CA   1 
ATOM   3596  C C    . ARG B 2 18  ? -10.72600 13.22800 32.28100  1.000 11.86515  ? 18  ARG L C    1 
ATOM   3597  O O    . ARG B 2 18  ? -9.81900  13.61700 33.02400  1.000 12.71733  ? 18  ARG L O    1 
ATOM   3598  C CB   . ARG B 2 18  ? -10.32100 10.72300 32.50800  1.000 16.60468  ? 18  ARG L CB   1 
ATOM   3599  C CG   . ARG B 2 18  ? -11.23600 10.77500 33.75300  1.000 20.59078  ? 18  ARG L CG   1 
ATOM   3600  C CD   . ARG B 2 18  ? -11.70900 9.45200  34.15500  1.000 27.99184  ? 18  ARG L CD   1 
ATOM   3601  N NE   . ARG B 2 18  ? -10.77400 8.65000  34.90200  1.000 40.25073  ? 18  ARG L NE   1 
ATOM   3602  C CZ   . ARG B 2 18  ? -10.85300 7.33100  35.04100  1.000 58.75917  ? 18  ARG L CZ   1 
ATOM   3603  N NH1  . ARG B 2 18  ? -11.73500 6.60100  34.36600  1.000 45.95578  ? 18  ARG L NH1  1 
ATOM   3604  N NH2  . ARG B 2 18  ? -10.00000 6.71800  35.85600  1.000 85.19235  ? 18  ARG L NH2  1 
ATOM   3605  H H    . ARG B 2 18  ? -8.78800  12.18300 30.90200  1.000 15.98276  ? 18  ARG L H    1 
ATOM   3606  H HA   . ARG B 2 18  ? -11.47400 11.68900 31.14600  1.000 18.49921  ? 18  ARG L HA   1 
ATOM   3607  H HB2  . ARG B 2 18  ? -10.47700 9.88400  32.04700  1.000 19.92561  ? 18  ARG L HB2  1 
ATOM   3608  H HB3  . ARG B 2 18  ? -9.39800  10.77400 32.80200  1.000 19.92561  ? 18  ARG L HB3  1 
ATOM   3609  H HG2  . ARG B 2 18  ? -10.74100 11.15600 34.49500  1.000 24.70894  ? 18  ARG L HG2  1 
ATOM   3610  H HG3  . ARG B 2 18  ? -12.01100 11.32400 33.55400  1.000 24.70894  ? 18  ARG L HG3  1 
ATOM   3611  H HD2  . ARG B 2 18  ? -12.49600 9.56600  34.71000  1.000 33.59021  ? 18  ARG L HD2  1 
ATOM   3612  H HD3  . ARG B 2 18  ? -11.93700 8.95400  33.35400  1.000 33.59021  ? 18  ARG L HD3  1 
ATOM   3613  H HE   . ARG B 2 18  ? -10.11800 9.05300  35.28500  1.000 48.30087  ? 18  ARG L HE   1 
ATOM   3614  H HH11 . ARG B 2 18  ? -12.27900 6.98100  33.81800  1.000 55.14694  ? 18  ARG L HH11 1 
ATOM   3615  H HH12 . ARG B 2 18  ? -11.76200 5.74900  34.47700  1.000 55.14694  ? 18  ARG L HH12 1 
ATOM   3616  H HH21 . ARG B 2 18  ? -9.41000  7.17500  36.28400  1.000 102.23082 ? 18  ARG L HH21 1 
ATOM   3617  H HH22 . ARG B 2 18  ? -10.03900 5.86500  35.95700  1.000 102.23082 ? 18  ARG L HH22 1 
ATOM   3618  N N    . VAL B 2 19  ? -11.82900 13.93000 32.05400  1.000 12.72610  ? 19  VAL L N    1 
ATOM   3619  C CA   . VAL B 2 19  ? -11.98300 15.32200 32.42700  1.000 12.81567  ? 19  VAL L CA   1 
ATOM   3620  C C    . VAL B 2 19  ? -13.06100 15.39700 33.47700  1.000 14.77727  ? 19  VAL L C    1 
ATOM   3621  O O    . VAL B 2 19  ? -14.11300 14.76400 33.30900  1.000 15.08447  ? 19  VAL L O    1 
ATOM   3622  C CB   . VAL B 2 19  ? -12.37700 16.18500 31.22300  1.000 18.41846  ? 19  VAL L CB   1 
ATOM   3623  C CG1  . VAL B 2 19  ? -12.46600 17.62900 31.68600  1.000 25.46795  ? 19  VAL L CG1  1 
ATOM   3624  C CG2  . VAL B 2 19  ? -11.33000 16.05200 30.15100  1.000 22.88860  ? 19  VAL L CG2  1 
ATOM   3625  H H    . VAL B 2 19  ? -12.52700 13.60500 31.67000  1.000 15.27132  ? 19  VAL L H    1 
ATOM   3626  H HA   . VAL B 2 19  ? -11.14500 15.65300 32.78800  1.000 15.37880  ? 19  VAL L HA   1 
ATOM   3627  H HB   . VAL B 2 19  ? -13.23000 15.90300 30.85900  1.000 22.10215  ? 19  VAL L HB   1 
ATOM   3628  H HG11 . VAL B 2 19  ? -12.70800 18.18800 30.93100  1.000 30.56154  ? 19  VAL L HG11 1 
ATOM   3629  H HG12 . VAL B 2 19  ? -13.14200 17.69800 32.37900  1.000 30.56154  ? 19  VAL L HG12 1 
ATOM   3630  H HG13 . VAL B 2 19  ? -11.60400 17.90200 32.03700  1.000 30.56154  ? 19  VAL L HG13 1 
ATOM   3631  H HG21 . VAL B 2 19  ? -11.59300 16.58700 29.38600  1.000 27.46632  ? 19  VAL L HG21 1 
ATOM   3632  H HG22 . VAL B 2 19  ? -10.48100 16.36700 30.49800  1.000 27.46632  ? 19  VAL L HG22 1 
ATOM   3633  H HG23 . VAL B 2 19  ? -11.25800 15.12000 29.89400  1.000 27.46632  ? 19  VAL L HG23 1 
ATOM   3634  N N    . THR B 2 20  ? -12.83400 16.24100 34.49800  1.000 13.45798  ? 20  THR L N    1 
ATOM   3635  C CA   . THR B 2 20  ? -13.78400 16.49300 35.57600  1.000 14.10827  ? 20  THR L CA   1 
ATOM   3636  C C    . THR B 2 20  ? -14.13900 17.97300 35.65200  1.000 19.23096  ? 20  THR L C    1 
ATOM   3637  O O    . THR B 2 20  ? -13.24600 18.82300 35.68100  1.000 18.25743  ? 20  THR L O    1 
ATOM   3638  C CB   . THR B 2 20  ? -13.23800 16.02600 36.91300  1.000 17.90941  ? 20  THR L CB   1 
ATOM   3639  O OG1  . THR B 2 20  ? -13.15900 14.59000 36.89500  1.000 21.07338  ? 20  THR L OG1  1 
ATOM   3640  C CG2  . THR B 2 20  ? -14.20700 16.43800 38.05800  1.000 20.37436  ? 20  THR L CG2  1 
ATOM   3641  H H    . THR B 2 20  ? -12.10700 16.69200 34.58500  1.000 16.14957  ? 20  THR L H    1 
ATOM   3642  H HA   . THR B 2 20  ? -14.60000 16.00600 35.38000  1.000 16.92993  ? 20  THR L HA   1 
ATOM   3643  H HB   . THR B 2 20  ? -12.36700 16.42100 37.07400  1.000 21.49130  ? 20  THR L HB   1 
ATOM   3644  H HG1  . THR B 2 20  ? -13.92400 14.26200 36.78100  1.000 25.28805  ? 20  THR L HG1  1 
ATOM   3645  H HG21 . THR B 2 20  ? -14.03700 15.89900 38.84600  1.000 24.44923  ? 20  THR L HG21 1 
ATOM   3646  H HG22 . THR B 2 20  ? -14.07900 17.37300 38.28100  1.000 24.44923  ? 20  THR L HG22 1 
ATOM   3647  H HG23 . THR B 2 20  ? -15.12700 16.30400 37.77800  1.000 24.44923  ? 20  THR L HG23 1 
ATOM   3648  N N    . ILE B 2 21  ? -15.43700 18.28700 35.66300  1.000 12.08801  ? 21  ILE L N    1 
ATOM   3649  C CA   . ILE B 2 21  ? -15.85700 19.64700 35.97100  1.000 17.20709  ? 21  ILE L CA   1 
ATOM   3650  C C    . ILE B 2 21  ? -16.72300 19.62300 37.23000  1.000 20.09091  ? 21  ILE L C    1 
ATOM   3651  O O    . ILE B 2 21  ? -17.32100 18.60400 37.57400  1.000 15.05074  ? 21  ILE L O    1 
ATOM   3652  C CB   . ILE B 2 21  ? -16.59700 20.30900 34.80800  1.000 16.55236  ? 21  ILE L CB   1 
ATOM   3653  C CG1  . ILE B 2 21  ? -17.94600 19.66600 34.62700  1.000 18.05962  ? 21  ILE L CG1  1 
ATOM   3654  C CG2  . ILE B 2 21  ? -15.79000 20.21000 33.47300  1.000 17.40147  ? 21  ILE L CG2  1 
ATOM   3655  C CD1  . ILE B 2 21  ? -18.56500 19.98400 33.23300  1.000 28.18770  ? 21  ILE L CD1  1 
ATOM   3656  H H    . ILE B 2 21  ? -16.07700 17.73700 35.49800  1.000 14.50561  ? 21  ILE L H    1 
ATOM   3657  H HA   . ILE B 2 21  ? -15.07100 20.18300 36.16100  1.000 20.64851  ? 21  ILE L HA   1 
ATOM   3658  H HB   . ILE B 2 21  ? -16.70100 21.24800 35.02800  1.000 19.86283  ? 21  ILE L HB   1 
ATOM   3659  H HG12 . ILE B 2 21  ? -17.85300 18.70400 34.70600  1.000 21.67154  ? 21  ILE L HG12 1 
ATOM   3660  H HG13 . ILE B 2 21  ? -18.55000 19.99700 35.31000  1.000 21.67154  ? 21  ILE L HG13 1 
ATOM   3661  H HG21 . ILE B 2 21  ? -16.10400 20.89500 32.86200  1.000 20.88177  ? 21  ILE L HG21 1 
ATOM   3662  H HG22 . ILE B 2 21  ? -14.84800 20.34200 33.66200  1.000 20.88177  ? 21  ILE L HG22 1 
ATOM   3663  H HG23 . ILE B 2 21  ? -15.93000 19.33200 33.08400  1.000 20.88177  ? 21  ILE L HG23 1 
ATOM   3664  H HD11 . ILE B 2 21  ? -19.51800 19.80600 33.26200  1.000 33.82525  ? 21  ILE L HD11 1 
ATOM   3665  H HD12 . ILE B 2 21  ? -18.40900 20.91800 33.02400  1.000 33.82525  ? 21  ILE L HD12 1 
ATOM   3666  H HD13 . ILE B 2 21  ? -18.14400 19.42100 32.56500  1.000 33.82525  ? 21  ILE L HD13 1 
ATOM   3667  N N    . THR B 2 22  ? -16.81800 20.76900 37.90500  1.000 13.93514  ? 22  THR L N    1 
ATOM   3668  C CA   . THR B 2 22  ? -17.44400 20.83200 39.22000  1.000 15.41565  ? 22  THR L CA   1 
ATOM   3669  C C    . THR B 2 22  ? -18.64500 21.78400 39.22400  1.000 18.83697  ? 22  THR L C    1 
ATOM   3670  O O    . THR B 2 22  ? -18.76600 22.68900 38.38400  1.000 17.71452  ? 22  THR L O    1 
ATOM   3671  C CB   . THR B 2 22  ? -16.45000 21.29800 40.28600  1.000 24.56345  ? 22  THR L CB   1 
ATOM   3672  O OG1  . THR B 2 22  ? -16.11600 22.67400 40.05300  1.000 28.39655  ? 22  THR L OG1  1 
ATOM   3673  C CG2  . THR B 2 22  ? -15.16300 20.47600 40.25700  1.000 21.05280  ? 22  THR L CG2  1 
ATOM   3674  H H    . THR B 2 22  ? -16.52500 21.52500 37.61800  1.000 16.72216  ? 22  THR L H    1 
ATOM   3675  H HA   . THR B 2 22  ? -17.76400 19.94300 39.43900  1.000 18.49878  ? 22  THR L HA   1 
ATOM   3676  H HB   . THR B 2 22  ? -16.85900 21.18800 41.15900  1.000 29.47614  ? 22  THR L HB   1 
ATOM   3677  H HG1  . THR B 2 22  ? -15.56300 22.93700 40.62800  1.000 34.07586  ? 22  THR L HG1  1 
ATOM   3678  H HG21 . THR B 2 22  ? -14.60100 20.71200 41.01200  1.000 25.26336  ? 22  THR L HG21 1 
ATOM   3679  H HG22 . THR B 2 22  ? -15.37200 19.53000 40.30400  1.000 25.26336  ? 22  THR L HG22 1 
ATOM   3680  H HG23 . THR B 2 22  ? -14.67600 20.65000 39.43600  1.000 25.26336  ? 22  THR L HG23 1 
ATOM   3681  N N    . CYS B 2 23  ? -19.51600 21.58500 40.22500  1.000 18.19191  ? 23  CYS L N    1 
ATOM   3682  C CA   . CYS B 2 23  ? -20.71300 22.38200 40.49400  1.000 18.10274  ? 23  CYS L CA   1 
ATOM   3683  C C    . CYS B 2 23  ? -20.76600 22.51100 42.00700  1.000 20.21173  ? 23  CYS L C    1 
ATOM   3684  O O    . CYS B 2 23  ? -20.44000 21.55500 42.72700  1.000 16.93085  ? 23  CYS L O    1 
ATOM   3685  C CB   . CYS B 2 23  ? -22.01500 21.68100 39.96400  1.000 21.56664  ? 23  CYS L CB   1 
ATOM   3686  S SG   . CYS B 2 23  ? -23.68300 22.37700 40.30200  1.000 32.33325  ? 23  CYS L SG   1 
ATOM   3687  H H    . CYS B 2 23  ? -19.42500 20.95000 40.79800  1.000 21.83029  ? 23  CYS L H    1 
ATOM   3688  H HA   . CYS B 2 23  ? -20.67700 23.25200 40.06800  1.000 21.72329  ? 23  CYS L HA   1 
ATOM   3689  H HB2  . CYS B 2 23  ? -21.93800 21.63900 38.99800  1.000 25.87996  ? 23  CYS L HB2  1 
ATOM   3690  H HB3  . CYS B 2 23  ? -22.02400 20.78500 40.33600  1.000 25.87996  ? 23  CYS L HB3  1 
ATOM   3691  N N    . ARG B 2 24  ? -21.17500 23.67300 42.49900  1.000 19.19022  ? 24  ARG L N    1 
ATOM   3692  C CA   . ARG B 2 24  ? -21.43100 23.80200 43.92700  1.000 24.96528  ? 24  ARG L CA   1 
ATOM   3693  C C    . ARG B 2 24  ? -22.73800 24.54500 44.16400  1.000 22.12811  ? 24  ARG L C    1 
ATOM   3694  O O    . ARG B 2 24  ? -23.00500 25.55600 43.50300  1.000 24.79766  ? 24  ARG L O    1 
ATOM   3695  C CB   . ARG B 2 24  ? -20.30100 24.54600 44.63400  1.000 23.46062  ? 24  ARG L CB   1 
ATOM   3696  C CG   . ARG B 2 24  ? -20.35400 24.38500 46.12300  1.000 34.15504  ? 24  ARG L CG   1 
ATOM   3697  C CD   . ARG B 2 24  ? -19.11600 24.93300 46.84800  1.000 33.88210  ? 24  ARG L CD   1 
ATOM   3698  N NE   . ARG B 2 24  ? -19.10900 24.47600 48.23600  1.000 32.86202  ? 24  ARG L NE   1 
ATOM   3699  C CZ   . ARG B 2 24  ? -19.47100 25.21900 49.26700  1.000 32.00919  ? 24  ARG L CZ   1 
ATOM   3700  N NH1  . ARG B 2 24  ? -19.90400 26.45600 49.09300  1.000 39.83526  ? 24  ARG L NH1  1 
ATOM   3701  N NH2  . ARG B 2 24  ? -19.36600 24.71800 50.50100  1.000 33.74291  ? 24  ARG L NH2  1 
ATOM   3702  H H    . ARG B 2 24  ? -21.30900 24.38500 42.03600  1.000 23.02826  ? 24  ARG L H    1 
ATOM   3703  H HA   . ARG B 2 24  ? -21.51400 22.91400 44.30700  1.000 29.95834  ? 24  ARG L HA   1 
ATOM   3704  H HB2  . ARG B 2 24  ? -19.45000 24.19900 44.32300  1.000 28.15274  ? 24  ARG L HB2  1 
ATOM   3705  H HB3  . ARG B 2 24  ? -20.36700 25.49200 44.43000  1.000 28.15274  ? 24  ARG L HB3  1 
ATOM   3706  H HG2  . ARG B 2 24  ? -21.12900 24.86100 46.46100  1.000 40.98605  ? 24  ARG L HG2  1 
ATOM   3707  H HG3  . ARG B 2 24  ? -20.42600 23.44100 46.33300  1.000 40.98605  ? 24  ARG L HG3  1 
ATOM   3708  H HD2  . ARG B 2 24  ? -18.31200 24.61200 46.41100  1.000 40.65853  ? 24  ARG L HD2  1 
ATOM   3709  H HD3  . ARG B 2 24  ? -19.13400 25.90300 46.84000  1.000 40.65853  ? 24  ARG L HD3  1 
ATOM   3710  H HE   . ARG B 2 24  ? -18.85200 23.67100 48.39300  1.000 39.43442  ? 24  ARG L HE   1 
ATOM   3711  H HH11 . ARG B 2 24  ? -19.95300 26.78600 48.30000  1.000 47.80231  ? 24  ARG L HH11 1 
ATOM   3712  H HH12 . ARG B 2 24  ? -20.13700 26.93000 49.77100  1.000 47.80231  ? 24  ARG L HH12 1 
ATOM   3713  H HH21 . ARG B 2 24  ? -19.06600 23.92000 50.61700  1.000 40.49149  ? 24  ARG L HH21 1 
ATOM   3714  H HH22 . ARG B 2 24  ? -19.59900 25.19200 51.17900  1.000 40.49149  ? 24  ARG L HH22 1 
ATOM   3715  N N    . ALA B 2 25  ? -23.52800 24.05500 45.12800  1.000 20.42780  ? 25  ALA L N    1 
ATOM   3716  C CA   . ALA B 2 25  ? -24.77000 24.68700 45.54000  1.000 19.54318  ? 25  ALA L CA   1 
ATOM   3717  C C    . ALA B 2 25  ? -24.48600 25.50200 46.79100  1.000 25.58610  ? 25  ALA L C    1 
ATOM   3718  O O    . ALA B 2 25  ? -23.65600 25.12500 47.61300  1.000 24.78823  ? 25  ALA L O    1 
ATOM   3719  C CB   . ALA B 2 25  ? -25.87000 23.63900 45.77900  1.000 18.06820  ? 25  ALA L CB   1 
ATOM   3720  H H    . ALA B 2 25  ? -23.35300 23.33600 45.56700  1.000 24.51336  ? 25  ALA L H    1 
ATOM   3721  H HA   . ALA B 2 25  ? -25.11400 25.27900 44.85300  1.000 23.45182  ? 25  ALA L HA   1 
ATOM   3722  H HB1  . ALA B 2 25  ? -26.68500 24.09200 46.04800  1.000 21.68185  ? 25  ALA L HB1  1 
ATOM   3723  H HB2  . ALA B 2 25  ? -26.02100 23.14600 44.95700  1.000 21.68185  ? 25  ALA L HB2  1 
ATOM   3724  H HB3  . ALA B 2 25  ? -25.58200 23.03300 46.47900  1.000 21.68185  ? 25  ALA L HB3  1 
ATOM   3725  N N    . SER B 2 26  ? -25.17900 26.63300 46.92900  1.000 25.54240  ? 26  SER L N    1 
ATOM   3726  C CA   . SER B 2 26  ? -25.00100 27.48500 48.10000  1.000 36.34427  ? 26  SER L CA   1 
ATOM   3727  C C    . SER B 2 26  ? -25.66700 26.89600 49.33700  1.000 32.64568  ? 26  SER L C    1 
ATOM   3728  O O    . SER B 2 26  ? -25.42600 27.40800 50.43000  1.000 37.76291  ? 26  SER L O    1 
ATOM   3729  C CB   . SER B 2 26  ? -25.56100 28.90200 47.84700  1.000 23.35216  ? 26  SER L CB   1 
ATOM   3730  O OG   . SER B 2 26  ? -26.93100 28.81000 47.43900  1.000 39.00478  ? 26  SER L OG   1 
ATOM   3731  H H    . SER B 2 26  ? -25.75500 26.92500 46.36100  1.000 30.65088  ? 26  SER L H    1 
ATOM   3732  H HA   . SER B 2 26  ? -24.05000 27.57900 48.26600  1.000 43.61312  ? 26  SER L HA   1 
ATOM   3733  H HB2  . SER B 2 26  ? -25.50400 29.42000 48.66400  1.000 28.02259  ? 26  SER L HB2  1 
ATOM   3734  H HB3  . SER B 2 26  ? -25.04600 29.33000 47.14500  1.000 28.02259  ? 26  SER L HB3  1 
ATOM   3735  H HG   . SER B 2 26  ? -27.30300 29.55900 47.51100  1.000 46.80574  ? 26  SER L HG   1 
ATOM   3736  N N    . GLN B 2 27  ? -26.47600 25.84000 49.19300  1.000 30.03692  ? 27  GLN L N    1 
ATOM   3737  C CA   . GLN B 2 27  ? -27.13100 25.16100 50.30300  1.000 34.39931  ? 27  GLN L CA   1 
ATOM   3738  C C    . GLN B 2 27  ? -27.12000 23.67500 50.00400  1.000 33.15238  ? 27  GLN L C    1 
ATOM   3739  O O    . GLN B 2 27  ? -26.96400 23.25700 48.86400  1.000 25.15897  ? 27  GLN L O    1 
ATOM   3740  C CB   . GLN B 2 27  ? -28.58000 25.65600 50.49400  1.000 39.43807  ? 27  GLN L CB   1 
ATOM   3741  C CG   . GLN B 2 27  ? -29.40300 24.91200 51.54600  1.000 44.77089  ? 27  GLN L CG   1 
ATOM   3742  C CD   . GLN B 2 27  ? -28.78300 24.96100 52.98100  1.000 60.05628  ? 27  GLN L CD   1 
ATOM   3743  O OE1  . GLN B 2 27  ? -27.64900 24.50100 53.23900  1.000 51.09728  ? 27  GLN L OE1  1 
ATOM   3744  N NE2  . GLN B 2 27  ? -29.55300 25.50600 53.91600  1.000 60.36855  ? 27  GLN L NE2  1 
ATOM   3745  H H    . GLN B 2 27  ? -26.66400 25.48800 48.43100  1.000 36.04431  ? 27  GLN L H    1 
ATOM   3746  H HA   . GLN B 2 27  ? -26.65200 25.32300 51.13000  1.000 41.27917  ? 27  GLN L HA   1 
ATOM   3747  H HB2  . GLN B 2 27  ? -28.55000 26.58800 50.76000  1.000 47.32568  ? 27  GLN L HB2  1 
ATOM   3748  H HB3  . GLN B 2 27  ? -29.04600 25.56700 49.64800  1.000 47.32568  ? 27  GLN L HB3  1 
ATOM   3749  H HG2  . GLN B 2 27  ? -30.28600 25.31100 51.59100  1.000 53.72507  ? 27  GLN L HG2  1 
ATOM   3750  H HG3  . GLN B 2 27  ? -29.47300 23.98000 51.28600  1.000 53.72507  ? 27  GLN L HG3  1 
ATOM   3751  H HE21 . GLN B 2 27  ? -30.33400 25.80200 53.71100  1.000 72.44226  ? 27  GLN L HE21 1 
ATOM   3752  H HE22 . GLN B 2 27  ? -29.27000 25.56300 54.72600  1.000 72.44226  ? 27  GLN L HE22 1 
ATOM   3753  N N    . ASP B 2 28  ? -27.26800 22.89000 51.04500  1.000 23.95070  ? 28  ASP L N    1 
ATOM   3754  C CA   . ASP B 2 28  ? -27.38600 21.44300 50.93400  1.000 29.56330  ? 28  ASP L CA   1 
ATOM   3755  C C    . ASP B 2 28  ? -28.57100 21.07900 50.05900  1.000 31.20811  ? 28  ASP L C    1 
ATOM   3756  O O    . ASP B 2 28  ? -29.71200 21.39300 50.39400  1.000 26.71716  ? 28  ASP L O    1 
ATOM   3757  C CB   . ASP B 2 28  ? -27.57000 20.85600 52.34400  1.000 35.86984  ? 28  ASP L CB   1 
ATOM   3758  C CG   . ASP B 2 28  ? -27.37300 19.33300 52.41600  1.000 29.68480  ? 28  ASP L CG   1 
ATOM   3759  O OD1  . ASP B 2 28  ? -27.50400 18.63300 51.41100  1.000 26.63756  ? 28  ASP L OD1  1 
ATOM   3760  O OD2  . ASP B 2 28  ? -27.13400 18.82200 53.51400  1.000 42.33571  ? 28  ASP L OD2  1 
ATOM   3761  H H    . ASP B 2 28  ? -27.30400 23.17100 51.85700  1.000 28.74084  ? 28  ASP L H    1 
ATOM   3762  H HA   . ASP B 2 28  ? -26.58500 21.07300 50.53000  1.000 35.47597  ? 28  ASP L HA   1 
ATOM   3763  H HB2  . ASP B 2 28  ? -26.92200 21.26500 52.93900  1.000 43.04381  ? 28  ASP L HB2  1 
ATOM   3764  H HB3  . ASP B 2 28  ? -28.47000 21.05100 52.64900  1.000 43.04381  ? 28  ASP L HB3  1 
ATOM   3765  N N    . ILE B 2 29  ? -28.30800 20.43700 48.92900  1.000 19.02170  ? 29  ILE L N    1 
ATOM   3766  C CA   . ILE B 2 29  ? -29.37000 19.95200 48.06400  1.000 18.73472  ? 29  ILE L CA   1 
ATOM   3767  C C    . ILE B 2 29  ? -29.37500 18.42500 47.99900  1.000 21.85868  ? 29  ILE L C    1 
ATOM   3768  O O    . ILE B 2 29  ? -29.87900 17.84700 47.03600  1.000 18.66883  ? 29  ILE L O    1 
ATOM   3769  C CB   . ILE B 2 29  ? -29.28500 20.56500 46.64800  1.000 21.75364  ? 29  ILE L CB   1 
ATOM   3770  C CG1  . ILE B 2 29  ? -27.95600 20.23700 45.95400  1.000 19.52497  ? 29  ILE L CG1  1 
ATOM   3771  C CG2  . ILE B 2 29  ? -29.51200 22.14500 46.70700  1.000 23.02896  ? 29  ILE L CG2  1 
ATOM   3772  C CD1  . ILE B 2 29  ? -27.91300 20.54900 44.47700  1.000 15.76544  ? 29  ILE L CD1  1 
ATOM   3773  H H    . ILE B 2 29  ? -27.51600 20.26900 48.64100  1.000 22.82604  ? 29  ILE L H    1 
ATOM   3774  H HA   . ILE B 2 29  ? -30.21100 20.23600 48.45400  1.000 22.48166  ? 29  ILE L HA   1 
ATOM   3775  H HB   . ILE B 2 29  ? -29.99100 20.16200 46.12000  1.000 26.10437  ? 29  ILE L HB   1 
ATOM   3776  H HG12 . ILE B 2 29  ? -27.25200 20.75100 46.38000  1.000 23.42996  ? 29  ILE L HG12 1 
ATOM   3777  H HG13 . ILE B 2 29  ? -27.78200 19.28800 46.05600  1.000 23.42996  ? 29  ILE L HG13 1 
ATOM   3778  H HG21 . ILE B 2 29  ? -29.53000 22.49600 45.80300  1.000 27.63475  ? 29  ILE L HG21 1 
ATOM   3779  H HG22 . ILE B 2 29  ? -30.35600 22.32700 47.14800  1.000 27.63475  ? 29  ILE L HG22 1 
ATOM   3780  H HG23 . ILE B 2 29  ? -28.78500 22.55100 47.20400  1.000 27.63475  ? 29  ILE L HG23 1 
ATOM   3781  H HD11 . ILE B 2 29  ? -27.06400 20.25000 44.11600  1.000 18.91853  ? 29  ILE L HD11 1 
ATOM   3782  H HD12 . ILE B 2 29  ? -28.64200 20.08500 44.03600  1.000 18.91853  ? 29  ILE L HD12 1 
ATOM   3783  H HD13 . ILE B 2 29  ? -28.00700 21.50600 44.35400  1.000 18.91853  ? 29  ILE L HD13 1 
ATOM   3784  N N    . SER B 2 30  ? -28.83700 17.76000 49.02000  1.000 19.75482  ? 30  SER L N    1 
ATOM   3785  C CA   . SER B 2 30  ? -28.77000 16.28900 49.06600  1.000 18.63644  ? 30  SER L CA   1 
ATOM   3786  C C    . SER B 2 30  ? -28.14300 15.76600 47.76900  1.000 18.25674  ? 30  SER L C    1 
ATOM   3787  O O    . SER B 2 30  ? -27.08400 16.23700 47.34400  1.000 18.80903  ? 30  SER L O    1 
ATOM   3788  C CB   . SER B 2 30  ? -30.17100 15.78600 49.35200  1.000 18.41121  ? 30  SER L CB   1 
ATOM   3789  O OG   . SER B 2 30  ? -30.16100 14.40900 49.51800  1.000 27.49207  ? 30  SER L OG   1 
ATOM   3790  H H    . SER B 2 30  ? -28.49600 18.14000 49.71300  1.000 23.70578  ? 30  SER L H    1 
ATOM   3791  H HA   . SER B 2 30  ? -28.16300 16.02200 49.77300  1.000 22.36373  ? 30  SER L HA   1 
ATOM   3792  H HB2  . SER B 2 30  ? -30.49800 16.20300 50.16500  1.000 22.09345  ? 30  SER L HB2  1 
ATOM   3793  H HB3  . SER B 2 30  ? -30.74900 16.01300 48.60700  1.000 22.09345  ? 30  SER L HB3  1 
ATOM   3794  H HG   . SER B 2 30  ? -29.64700 14.20000 50.14900  1.000 32.99048  ? 30  SER L HG   1 
ATOM   3795  N N    . TYR B 2 31  ? -28.75800 14.81400 47.07900  1.000 17.62186  ? 31  TYR L N    1 
ATOM   3796  C CA   . TYR B 2 31  ? -28.22400 14.32300 45.81400  1.000 21.94751  ? 31  TYR L CA   1 
ATOM   3797  C C    . TYR B 2 31  ? -29.06300 14.75800 44.61700  1.000 16.64489  ? 31  TYR L C    1 
ATOM   3798  O O    . TYR B 2 31  ? -28.96600 14.15800 43.54800  1.000 16.04999  ? 31  TYR L O    1 
ATOM   3799  C CB   . TYR B 2 31  ? -28.10400 12.79700 45.86100  1.000 26.12566  ? 31  TYR L CB   1 
ATOM   3800  C CG   . TYR B 2 31  ? -29.33800 12.07900 46.33400  1.000 23.03381  ? 31  TYR L CG   1 
ATOM   3801  C CD1  . TYR B 2 31  ? -30.37700 11.78200 45.45400  1.000 32.52178  ? 31  TYR L CD1  1 
ATOM   3802  C CD2  . TYR B 2 31  ? -29.47900 11.70200 47.66500  1.000 32.75025  ? 31  TYR L CD2  1 
ATOM   3803  C CE1  . TYR B 2 31  ? -31.51500 11.11700 45.88700  1.000 32.60124  ? 31  TYR L CE1  1 
ATOM   3804  C CE2  . TYR B 2 31  ? -30.62600 11.05000 48.10000  1.000 31.67706  ? 31  TYR L CE2  1 
ATOM   3805  C CZ   . TYR B 2 31  ? -31.61800 10.75300 47.20100  1.000 33.58087  ? 31  TYR L CZ   1 
ATOM   3806  O OH   . TYR B 2 31  ? -32.76300 10.11400 47.60200  1.000 50.52358  ? 31  TYR L OH   1 
ATOM   3807  H H    . TYR B 2 31  ? -29.49000 14.43500 47.32300  1.000 21.14623  ? 31  TYR L H    1 
ATOM   3808  H HA   . TYR B 2 31  ? -27.33600 14.69400 45.68800  1.000 26.33702  ? 31  TYR L HA   1 
ATOM   3809  H HB2  . TYR B 2 31  ? -27.90600 12.47600 44.96700  1.000 31.35080  ? 31  TYR L HB2  1 
ATOM   3810  H HB3  . TYR B 2 31  ? -27.38200 12.56300 46.46400  1.000 31.35080  ? 31  TYR L HB3  1 
ATOM   3811  H HD1  . TYR B 2 31  ? -30.30600 12.03400 44.56100  1.000 39.02613  ? 31  TYR L HD1  1 
ATOM   3812  H HD2  . TYR B 2 31  ? -28.79700 11.88900 48.27000  1.000 39.30030  ? 31  TYR L HD2  1 
ATOM   3813  H HE1  . TYR B 2 31  ? -32.20100 10.92200 45.29100  1.000 39.12149  ? 31  TYR L HE1  1 
ATOM   3814  H HE2  . TYR B 2 31  ? -30.72100 10.81700 48.99600  1.000 38.01248  ? 31  TYR L HE2  1 
ATOM   3815  H HH   . TYR B 2 31  ? -33.28600 10.02600 46.95000  1.000 60.62830  ? 31  TYR L HH   1 
ATOM   3816  N N    . TYR B 2 32  ? -29.87000 15.79900 44.76500  1.000 14.96798  ? 32  TYR L N    1 
ATOM   3817  C CA   . TYR B 2 32  ? -30.82100 16.18700 43.72600  1.000 14.30833  ? 32  TYR L CA   1 
ATOM   3818  C C    . TYR B 2 32  ? -30.16900 17.14300 42.72800  1.000 14.71532  ? 32  TYR L C    1 
ATOM   3819  O O    . TYR B 2 32  ? -30.59700 18.29100 42.51400  1.000 14.93311  ? 32  TYR L O    1 
ATOM   3820  C CB   . TYR B 2 32  ? -32.06500 16.80800 44.34800  1.000 15.54408  ? 32  TYR L CB   1 
ATOM   3821  C CG   . TYR B 2 32  ? -32.74100 15.90700 45.31400  1.000 15.66795  ? 32  TYR L CG   1 
ATOM   3822  C CD1  . TYR B 2 32  ? -33.29800 14.72500 44.88700  1.000 20.22137  ? 32  TYR L CD1  1 
ATOM   3823  C CD2  . TYR B 2 32  ? -32.76900 16.20900 46.67900  1.000 20.07453  ? 32  TYR L CD2  1 
ATOM   3824  C CE1  . TYR B 2 32  ? -33.93500 13.84400 45.82800  1.000 24.17197  ? 32  TYR L CE1  1 
ATOM   3825  C CE2  . TYR B 2 32  ? -33.39400 15.39300 47.56800  1.000 23.33911  ? 32  TYR L CE2  1 
ATOM   3826  C CZ   . TYR B 2 32  ? -33.92000 14.18600 47.15700  1.000 22.74595  ? 32  TYR L CZ   1 
ATOM   3827  O OH   . TYR B 2 32  ? -34.48800 13.35100 48.08100  1.000 27.02857  ? 32  TYR L OH   1 
ATOM   3828  H H    . TYR B 2 32  ? -29.88800 16.30100 45.46300  1.000 17.96158  ? 32  TYR L H    1 
ATOM   3829  H HA   . TYR B 2 32  ? -31.09000 15.38800 43.24700  1.000 17.17000  ? 32  TYR L HA   1 
ATOM   3830  H HB2  . TYR B 2 32  ? -31.81100 17.61600 44.82100  1.000 18.65290  ? 32  TYR L HB2  1 
ATOM   3831  H HB3  . TYR B 2 32  ? -32.69700 17.02000 43.64400  1.000 18.65290  ? 32  TYR L HB3  1 
ATOM   3832  H HD1  . TYR B 2 32  ? -33.26200 14.49400 43.98700  1.000 24.26565  ? 32  TYR L HD1  1 
ATOM   3833  H HD2  . TYR B 2 32  ? -32.35300 16.98300 46.98500  1.000 24.08944  ? 32  TYR L HD2  1 
ATOM   3834  H HE1  . TYR B 2 32  ? -34.34600 13.06000 45.54300  1.000 29.00636  ? 32  TYR L HE1  1 
ATOM   3835  H HE2  . TYR B 2 32  ? -33.46700 15.64900 48.45900  1.000 28.00693  ? 32  TYR L HE2  1 
ATOM   3836  H HH   . TYR B 2 32  ? -34.73000 12.63600 47.71200  1.000 32.43429  ? 32  TYR L HH   1 
ATOM   3837  N N    . LEU B 2 33  ? -29.09800 16.62900 42.12300  1.000 13.70749  ? 33  LEU L N    1 
ATOM   3838  C CA   . LEU B 2 33  ? -28.31000 17.35400 41.14000  1.000 17.26590  ? 33  LEU L CA   1 
ATOM   3839  C C    . LEU B 2 33  ? -28.30500 16.62200 39.79700  1.000 14.18290  ? 33  LEU L C    1 
ATOM   3840  O O    . LEU B 2 33  ? -28.01300 15.42500 39.72000  1.000 11.67819  ? 33  LEU L O    1 
ATOM   3841  C CB   . LEU B 2 33  ? -26.89000 17.53200 41.67500  1.000 15.41705  ? 33  LEU L CB   1 
ATOM   3842  C CG   . LEU B 2 33  ? -25.93500 18.55500 41.07200  1.000 19.96502  ? 33  LEU L CG   1 
ATOM   3843  C CD1  . LEU B 2 33  ? -25.31400 17.94200 39.89700  1.000 14.83378  ? 33  LEU L CD1  1 
ATOM   3844  C CD2  . LEU B 2 33  ? -26.59100 19.86300 40.84200  1.000 20.53921  ? 33  LEU L CD2  1 
ATOM   3845  H H    . LEU B 2 33  ? -28.80300 15.83600 42.27400  1.000 16.44899  ? 33  LEU L H    1 
ATOM   3846  H HA   . LEU B 2 33  ? -28.70700 18.22200 40.96700  1.000 20.71908  ? 33  LEU L HA   1 
ATOM   3847  H HB2  . LEU B 2 33  ? -26.97100 17.76700 42.61200  1.000 18.50046  ? 33  LEU L HB2  1 
ATOM   3848  H HB3  . LEU B 2 33  ? -26.44700 16.67400 41.58600  1.000 18.50046  ? 33  LEU L HB3  1 
ATOM   3849  H HG   . LEU B 2 33  ? -25.22000 18.79000 41.68500  1.000 23.95803  ? 33  LEU L HG   1 
ATOM   3850  H HD11 . LEU B 2 33  ? -24.63800 18.54300 39.54700  1.000 17.80054  ? 33  LEU L HD11 1 
ATOM   3851  H HD12 . LEU B 2 33  ? -24.90600 17.10100 40.15800  1.000 17.80054  ? 33  LEU L HD12 1 
ATOM   3852  H HD13 . LEU B 2 33  ? -25.99600 17.78400 39.22600  1.000 17.80054  ? 33  LEU L HD13 1 
ATOM   3853  H HD21 . LEU B 2 33  ? -25.91900 20.51100 40.57600  1.000 24.64705  ? 33  LEU L HD21 1 
ATOM   3854  H HD22 . LEU B 2 33  ? -27.25300 19.76600 40.14000  1.000 24.64705  ? 33  LEU L HD22 1 
ATOM   3855  H HD23 . LEU B 2 33  ? -27.02000 20.15000 41.66300  1.000 24.64705  ? 33  LEU L HD23 1 
ATOM   3856  N N    . ALA B 2 34  ? -28.59900 17.36400 38.73700  1.000 11.81653  ? 34  ALA L N    1 
ATOM   3857  C CA   . ALA B 2 34  ? -28.64400 16.87300 37.36800  1.000 11.22629  ? 34  ALA L CA   1 
ATOM   3858  C C    . ALA B 2 34  ? -27.60000 17.61400 36.54600  1.000 11.25240  ? 34  ALA L C    1 
ATOM   3859  O O    . ALA B 2 34  ? -27.19900 18.72900 36.88000  1.000 11.32291  ? 34  ALA L O    1 
ATOM   3860  C CB   . ALA B 2 34  ? -30.02500 17.08600 36.72600  1.000 12.66785  ? 34  ALA L CB   1 
ATOM   3861  H H    . ALA B 2 34  ? -28.78700 18.20200 38.78900  1.000 14.17984  ? 34  ALA L H    1 
ATOM   3862  H HA   . ALA B 2 34  ? -28.45300 15.92200 37.36100  1.000 13.47154  ? 34  ALA L HA   1 
ATOM   3863  H HB1  . ALA B 2 34  ? -30.00200 16.76200 35.81300  1.000 15.20142  ? 34  ALA L HB1  1 
ATOM   3864  H HB2  . ALA B 2 34  ? -30.68900 16.59500 37.23500  1.000 15.20142  ? 34  ALA L HB2  1 
ATOM   3865  H HB3  . ALA B 2 34  ? -30.23500 18.03300 36.73600  1.000 15.20142  ? 34  ALA L HB3  1 
ATOM   3866  N N    . TRP B 2 35  ? -27.14400 16.95100 35.48400  1.000 10.46834  ? 35  TRP L N    1 
ATOM   3867  C CA   . TRP B 2 35  ? -26.15300 17.43600 34.53000  1.000 14.10837  ? 35  TRP L CA   1 
ATOM   3868  C C    . TRP B 2 35  ? -26.74200 17.27900 33.13700  1.000 13.15369  ? 35  TRP L C    1 
ATOM   3869  O O    . TRP B 2 35  ? -27.28300 16.21600 32.80800  1.000 10.71771  ? 35  TRP L O    1 
ATOM   3870  C CB   . TRP B 2 35  ? -24.84500 16.63200 34.61600  1.000 14.25103  ? 35  TRP L CB   1 
ATOM   3871  C CG   . TRP B 2 35  ? -24.01800 16.87200 35.80700  1.000 13.43969  ? 35  TRP L CG   1 
ATOM   3872  C CD1  . TRP B 2 35  ? -23.99100 16.11400 36.91900  1.000 11.87222  ? 35  TRP L CD1  1 
ATOM   3873  C CD2  . TRP B 2 35  ? -23.08500 17.95800 36.03400  1.000 13.28507  ? 35  TRP L CD2  1 
ATOM   3874  N NE1  . TRP B 2 35  ? -23.08800 16.62400 37.81200  1.000 10.86967  ? 35  TRP L NE1  1 
ATOM   3875  C CE2  . TRP B 2 35  ? -22.49400 17.73700 37.29000  1.000 12.45057  ? 35  TRP L CE2  1 
ATOM   3876  C CE3  . TRP B 2 35  ? -22.67600 19.06600 35.29200  1.000 17.10320  ? 35  TRP L CE3  1 
ATOM   3877  C CZ2  . TRP B 2 35  ? -21.53100 18.60800 37.85400  1.000 15.11537  ? 35  TRP L CZ2  1 
ATOM   3878  C CZ3  . TRP B 2 35  ? -21.69100 19.90600 35.82600  1.000 15.80768  ? 35  TRP L CZ3  1 
ATOM   3879  C CH2  . TRP B 2 35  ? -21.14200 19.67800 37.09600  1.000 14.64099  ? 35  TRP L CH2  1 
ATOM   3880  H H    . TRP B 2 35  ? -27.41600 16.16000 35.28200  1.000 12.56201  ? 35  TRP L H    1 
ATOM   3881  H HA   . TRP B 2 35  ? -25.95000 18.36800 34.70900  1.000 16.93004  ? 35  TRP L HA   1 
ATOM   3882  H HB2  . TRP B 2 35  ? -25.06800 15.68800 34.60700  1.000 17.10124  ? 35  TRP L HB2  1 
ATOM   3883  H HB3  . TRP B 2 35  ? -24.30300 16.85200 33.84200  1.000 17.10124  ? 35  TRP L HB3  1 
ATOM   3884  H HD1  . TRP B 2 35  ? -24.50900 15.35400 37.06000  1.000 14.24666  ? 35  TRP L HD1  1 
ATOM   3885  H HE1  . TRP B 2 35  ? -22.92000 16.29300 38.58800  1.000 13.04360  ? 35  TRP L HE1  1 
ATOM   3886  H HE3  . TRP B 2 35  ? -23.05000 19.24300 34.45900  1.000 20.52384  ? 35  TRP L HE3  1 
ATOM   3887  H HZ2  . TRP B 2 35  ? -21.17900 18.46000 38.70200  1.000 18.13844  ? 35  TRP L HZ2  1 
ATOM   3888  H HZ3  . TRP B 2 35  ? -21.39500 20.63300 35.32700  1.000 18.96922  ? 35  TRP L HZ3  1 
ATOM   3889  H HH2  . TRP B 2 35  ? -20.50100 20.26400 37.42800  1.000 17.56919  ? 35  TRP L HH2  1 
ATOM   3890  N N    . TYR B 2 36  ? -26.62300 18.34100 32.32600  1.000 13.38653  ? 36  TYR L N    1 
ATOM   3891  C CA   . TYR B 2 36  ? -27.05000 18.40900 30.93800  1.000 10.00375  ? 36  TYR L CA   1 
ATOM   3892  C C    . TYR B 2 36  ? -25.86600 18.79300 30.05200  1.000 12.72416  ? 36  TYR L C    1 
ATOM   3893  O O    . TYR B 2 36  ? -25.02700 19.62700 30.41500  1.000 14.61426  ? 36  TYR L O    1 
ATOM   3894  C CB   . TYR B 2 36  ? -28.16700 19.47600 30.74900  1.000 11.42504  ? 36  TYR L CB   1 
ATOM   3895  C CG   . TYR B 2 36  ? -29.40800 19.26800 31.58600  1.000 13.03989  ? 36  TYR L CG   1 
ATOM   3896  C CD1  . TYR B 2 36  ? -29.45900 19.72200 32.89800  1.000 14.51463  ? 36  TYR L CD1  1 
ATOM   3897  C CD2  . TYR B 2 36  ? -30.50400 18.54800 31.09500  1.000 12.51932  ? 36  TYR L CD2  1 
ATOM   3898  C CE1  . TYR B 2 36  ? -30.56000 19.52100 33.68600  1.000 13.99377  ? 36  TYR L CE1  1 
ATOM   3899  C CE2  . TYR B 2 36  ? -31.63000 18.36700 31.88200  1.000 13.23493  ? 36  TYR L CE2  1 
ATOM   3900  C CZ   . TYR B 2 36  ? -31.62600 18.84500 33.19700  1.000 11.87782  ? 36  TYR L CZ   1 
ATOM   3901  O OH   . TYR B 2 36  ? -32.72800 18.67400 34.00900  1.000 11.86900  ? 36  TYR L OH   1 
ATOM   3902  H H    . TYR B 2 36  ? -26.27200 19.08200 32.58400  1.000 16.06384  ? 36  TYR L H    1 
ATOM   3903  H HA   . TYR B 2 36  ? -27.38700 17.54100 30.66500  1.000 12.00450  ? 36  TYR L HA   1 
ATOM   3904  H HB2  . TYR B 2 36  ? -27.80300 20.34500 30.98200  1.000 13.71005  ? 36  TYR L HB2  1 
ATOM   3905  H HB3  . TYR B 2 36  ? -28.44200 19.47000 29.81800  1.000 13.71005  ? 36  TYR L HB3  1 
ATOM   3906  H HD1  . TYR B 2 36  ? -28.72600 20.17400 33.24900  1.000 17.41756  ? 36  TYR L HD1  1 
ATOM   3907  H HD2  . TYR B 2 36  ? -30.47600 18.19000 30.23700  1.000 15.02319  ? 36  TYR L HD2  1 
ATOM   3908  H HE1  . TYR B 2 36  ? -30.57600 19.85000 34.55600  1.000 16.79252  ? 36  TYR L HE1  1 
ATOM   3909  H HE2  . TYR B 2 36  ? -32.37900 17.93300 31.54100  1.000 15.88191  ? 36  TYR L HE2  1 
ATOM   3910  H HH   . TYR B 2 36  ? -32.60100 19.05100 34.74900  1.000 14.24280  ? 36  TYR L HH   1 
ATOM   3911  N N    . GLN B 2 37  ? -25.88000 18.25100 28.84700  1.000 15.35710  ? 37  GLN L N    1 
ATOM   3912  C CA   . GLN B 2 37  ? -25.04600 18.68000 27.73100  1.000 13.97437  ? 37  GLN L CA   1 
ATOM   3913  C C    . GLN B 2 37  ? -25.84500 19.53200 26.74800  1.000 12.02482  ? 37  GLN L C    1 
ATOM   3914  O O    . GLN B 2 37  ? -26.92600 19.12200 26.29400  1.000 17.25104  ? 37  GLN L O    1 
ATOM   3915  C CB   . GLN B 2 37  ? -24.50900 17.45800 26.99100  1.000 12.84691  ? 37  GLN L CB   1 
ATOM   3916  C CG   . GLN B 2 37  ? -23.56200 17.77800 25.85000  1.000 13.20782  ? 37  GLN L CG   1 
ATOM   3917  C CD   . GLN B 2 37  ? -23.28000 16.51700 24.98800  1.000 17.84398  ? 37  GLN L CD   1 
ATOM   3918  O OE1  . GLN B 2 37  ? -24.16200 16.01600 24.32000  1.000 17.72706  ? 37  GLN L OE1  1 
ATOM   3919  N NE2  . GLN B 2 37  ? -22.08100 15.96400 25.09100  1.000 15.97713  ? 37  GLN L NE2  1 
ATOM   3920  H H    . GLN B 2 37  ? -26.39300 17.59400 28.63500  1.000 18.42852  ? 37  GLN L H    1 
ATOM   3921  H HA   . GLN B 2 37  ? -24.31700 19.21900 28.07600  1.000 16.76924  ? 37  GLN L HA   1 
ATOM   3922  H HB2  . GLN B 2 37  ? -24.02900 16.90100 27.62300  1.000 15.41629  ? 37  GLN L HB2  1 
ATOM   3923  H HB3  . GLN B 2 37  ? -25.25900 16.96800 26.62000  1.000 15.41629  ? 37  GLN L HB3  1 
ATOM   3924  H HG2  . GLN B 2 37  ? -23.95800 18.45600 25.28200  1.000 15.84938  ? 37  GLN L HG2  1 
ATOM   3925  H HG3  . GLN B 2 37  ? -22.72000 18.09800 26.21000  1.000 15.84938  ? 37  GLN L HG3  1 
ATOM   3926  H HE21 . GLN B 2 37  ? -21.49500 16.30400 25.62000  1.000 19.17256  ? 37  GLN L HE21 1 
ATOM   3927  H HE22 . GLN B 2 37  ? -21.88900 15.26400 24.62900  1.000 19.17256  ? 37  GLN L HE22 1 
ATOM   3928  N N    . GLN B 2 38  ? -25.30000 20.69100 26.36700  1.000 13.10712  ? 38  GLN L N    1 
ATOM   3929  C CA   . GLN B 2 38  ? -25.96500 21.50400 25.35400  1.000 14.47460  ? 38  GLN L CA   1 
ATOM   3930  C C    . GLN B 2 38  ? -25.03600 21.77500 24.18000  1.000 19.50990  ? 38  GLN L C    1 
ATOM   3931  O O    . GLN B 2 38  ? -24.03300 22.48400 24.31800  1.000 13.59718  ? 38  GLN L O    1 
ATOM   3932  C CB   . GLN B 2 38  ? -26.49500 22.82900 25.90900  1.000 18.76202  ? 38  GLN L CB   1 
ATOM   3933  C CG   . GLN B 2 38  ? -27.30200 23.53800 24.86300  1.000 16.29685  ? 38  GLN L CG   1 
ATOM   3934  C CD   . GLN B 2 38  ? -27.94600 24.81200 25.32600  1.000 20.25257  ? 38  GLN L CD   1 
ATOM   3935  O OE1  . GLN B 2 38  ? -27.37900 25.55900 26.09500  1.000 24.68226  ? 38  GLN L OE1  1 
ATOM   3936  N NE2  . GLN B 2 38  ? -29.13800 25.08400 24.81900  1.000 17.56785  ? 38  GLN L NE2  1 
ATOM   3937  H H    . GLN B 2 38  ? -24.56600 21.01500 26.67500  1.000 15.72855  ? 38  GLN L H    1 
ATOM   3938  H HA   . GLN B 2 38  ? -26.71200 20.97300 25.03500  1.000 17.36952  ? 38  GLN L HA   1 
ATOM   3939  H HB2  . GLN B 2 38  ? -27.06300 22.65700 26.67700  1.000 22.51442  ? 38  GLN L HB2  1 
ATOM   3940  H HB3  . GLN B 2 38  ? -25.75100 23.39500 26.16700  1.000 22.51442  ? 38  GLN L HB3  1 
ATOM   3941  H HG2  . GLN B 2 38  ? -26.71800 23.75900 24.12000  1.000 19.55622  ? 38  GLN L HG2  1 
ATOM   3942  H HG3  . GLN B 2 38  ? -28.00900 22.94500 24.56400  1.000 19.55622  ? 38  GLN L HG3  1 
ATOM   3943  H HE21 . GLN B 2 38  ? -29.49900 24.54300 24.25700  1.000 21.08142  ? 38  GLN L HE21 1 
ATOM   3944  H HE22 . GLN B 2 38  ? -29.55000 25.80200 25.05200  1.000 21.08142  ? 38  GLN L HE22 1 
ATOM   3945  N N    . LYS B 2 39  ? -25.39600 21.23500 23.02600  1.000 20.93012  ? 39  LYS L N    1 
ATOM   3946  C CA   . LYS B 2 39  ? -24.71900 21.52100 21.78100  1.000 21.63715  ? 39  LYS L CA   1 
ATOM   3947  C C    . LYS B 2 39  ? -25.16500 22.87400 21.24100  1.000 19.66602  ? 39  LYS L C    1 
ATOM   3948  O O    . LYS B 2 39  ? -26.29800 23.30000 21.45500  1.000 22.77066  ? 39  LYS L O    1 
ATOM   3949  C CB   . LYS B 2 39  ? -25.01700 20.42000 20.76400  1.000 24.53039  ? 39  LYS L CB   1 
ATOM   3950  C CG   . LYS B 2 39  ? -24.32900 19.08800 21.07700  1.000 23.58607  ? 39  LYS L CG   1 
ATOM   3951  C CD   . LYS B 2 39  ? -22.85400 19.23400 20.68700  1.000 29.04695  ? 39  LYS L CD   1 
ATOM   3952  C CE   . LYS B 2 39  ? -22.13500 17.95500 20.74200  1.000 26.73670  ? 39  LYS L CE   1 
ATOM   3953  N NZ   . LYS B 2 39  ? -20.75600 18.11300 20.12900  1.000 22.47460  ? 39  LYS L NZ   1 
ATOM   3954  H H    . LYS B 2 39  ? -26.04900 20.68300 22.93700  1.000 25.11615  ? 39  LYS L H    1 
ATOM   3955  H HA   . LYS B 2 39  ? -23.75900 21.55300 21.91600  1.000 25.96458  ? 39  LYS L HA   1 
ATOM   3956  H HB2  . LYS B 2 39  ? -25.97400 20.26200 20.74700  1.000 29.43646  ? 39  LYS L HB2  1 
ATOM   3957  H HB3  . LYS B 2 39  ? -24.71400 20.71200 19.89000  1.000 29.43646  ? 39  LYS L HB3  1 
ATOM   3958  H HG2  . LYS B 2 39  ? -24.39400 18.88900 22.02400  1.000 28.30328  ? 39  LYS L HG2  1 
ATOM   3959  H HG3  . LYS B 2 39  ? -24.72900 18.37200 20.55900  1.000 28.30328  ? 39  LYS L HG3  1 
ATOM   3960  H HD2  . LYS B 2 39  ? -22.79700 19.57300 19.78100  1.000 34.85634  ? 39  LYS L HD2  1 
ATOM   3961  H HD3  . LYS B 2 39  ? -22.42300 19.84900 21.30000  1.000 34.85634  ? 39  LYS L HD3  1 
ATOM   3962  H HE2  . LYS B 2 39  ? -22.03600 17.67500 21.66500  1.000 32.08403  ? 39  LYS L HE2  1 
ATOM   3963  H HE3  . LYS B 2 39  ? -22.62400 17.28300 20.24200  1.000 32.08403  ? 39  LYS L HE3  1 
ATOM   3964  H HZ1  . LYS B 2 39  ? -20.31900 17.33800 20.15900  1.000 26.96953  ? 39  LYS L HZ1  1 
ATOM   3965  H HZ2  . LYS B 2 39  ? -20.82700 18.37200 19.28100  1.000 26.96953  ? 39  LYS L HZ2  1 
ATOM   3966  H HZ3  . LYS B 2 39  ? -20.29100 18.72400 20.58000  1.000 26.96953  ? 39  LYS L HZ3  1 
ATOM   3967  N N    . PRO B 2 40  ? -24.30300 23.55800 20.51300  1.000 29.51776  ? 40  PRO L N    1 
ATOM   3968  C CA   . PRO B 2 40  ? -24.69500 24.84100 19.93000  1.000 34.63967  ? 40  PRO L CA   1 
ATOM   3969  C C    . PRO B 2 40  ? -25.92000 24.69800 19.04200  1.000 26.79613  ? 40  PRO L C    1 
ATOM   3970  O O    . PRO B 2 40  ? -25.98200 23.81600 18.18700  1.000 28.05838  ? 40  PRO L O    1 
ATOM   3971  C CB   . PRO B 2 40  ? -23.45900 25.23900 19.12000  1.000 39.03450  ? 40  PRO L CB   1 
ATOM   3972  C CG   . PRO B 2 40  ? -22.36300 24.54500 19.74300  1.000 38.11801  ? 40  PRO L CG   1 
ATOM   3973  C CD   . PRO B 2 40  ? -22.91000 23.22200 20.19600  1.000 33.46348  ? 40  PRO L CD   1 
ATOM   3974  H HA   . PRO B 2 40  ? -24.87100 25.49700 20.62300  1.000 41.56760  ? 40  PRO L HA   1 
ATOM   3975  H HB2  . PRO B 2 40  ? -23.56600 24.96000 18.19700  1.000 46.84140  ? 40  PRO L HB2  1 
ATOM   3976  H HB3  . PRO B 2 40  ? -23.33100 26.19900 19.16400  1.000 46.84140  ? 40  PRO L HB3  1 
ATOM   3977  H HG2  . PRO B 2 40  ? -21.64900 24.41800 19.09900  1.000 45.74162  ? 40  PRO L HG2  1 
ATOM   3978  H HG3  . PRO B 2 40  ? -22.03900 25.05900 20.50000  1.000 45.74162  ? 40  PRO L HG3  1 
ATOM   3979  H HD2  . PRO B 2 40  ? -22.86200 22.56300 19.48600  1.000 40.15618  ? 40  PRO L HD2  1 
ATOM   3980  H HD3  . PRO B 2 40  ? -22.44000 22.90000 20.98100  1.000 40.15618  ? 40  PRO L HD3  1 
ATOM   3981  N N    . GLY B 2 41  ? -26.90900 25.55600 19.27200  1.000 31.07252  ? 41  GLY L N    1 
ATOM   3982  C CA   . GLY B 2 41  ? -28.14500 25.52100 18.50700  1.000 34.74959  ? 41  GLY L CA   1 
ATOM   3983  C C    . GLY B 2 41  ? -29.11900 24.39600 18.81400  1.000 39.90559  ? 41  GLY L C    1 
ATOM   3984  O O    . GLY B 2 41  ? -30.01700 24.14300 17.99800  1.000 38.06099  ? 41  GLY L O    1 
ATOM   3985  H H    . GLY B 2 41  ? -26.88800 26.17200 19.87100  1.000 37.28702  ? 41  GLY L H    1 
ATOM   3986  H HA2  . GLY B 2 41  ? -28.61600 26.35600 18.65600  1.000 41.69951  ? 41  GLY L HA2  1 
ATOM   3987  H HA3  . GLY B 2 41  ? -27.91600 25.45200 17.56700  1.000 41.69951  ? 41  GLY L HA3  1 
ATOM   3988  N N    . LYS B 2 42  ? -28.99000 23.70600 19.95700  1.000 28.22376  ? 42  LYS L N    1 
ATOM   3989  C CA   . LYS B 2 42  ? -29.84600 22.55800 20.24600  1.000 25.20470  ? 42  LYS L CA   1 
ATOM   3990  C C    . LYS B 2 42  ? -30.38900 22.64900 21.65900  1.000 19.41959  ? 42  LYS L C    1 
ATOM   3991  O O    . LYS B 2 42  ? -29.79000 23.28600 22.51400  1.000 18.90254  ? 42  LYS L O    1 
ATOM   3992  C CB   . LYS B 2 42  ? -29.07900 21.23400 20.08900  1.000 25.77416  ? 42  LYS L CB   1 
ATOM   3993  C CG   . LYS B 2 42  ? -28.47200 21.02000 18.70300  1.000 44.40175  ? 42  LYS L CG   1 
ATOM   3994  C CD   . LYS B 2 42  ? -29.28500 20.00700 17.89100  1.000 67.31136  ? 42  LYS L CD   1 
ATOM   3995  C CE   . LYS B 2 42  ? -28.46700 19.42400 16.72400  1.000 106.44582 ? 42  LYS L CE   1 
ATOM   3996  N NZ   . LYS B 2 42  ? -27.67800 18.19400 17.09100  1.000 95.96070  ? 42  LYS L NZ   1 
ATOM   3997  H H    . LYS B 2 42  ? -28.41700 23.88700 20.57200  1.000 33.86851  ? 42  LYS L H    1 
ATOM   3998  H HA   . LYS B 2 42  ? -30.59600 22.56800 19.63200  1.000 30.24564  ? 42  LYS L HA   1 
ATOM   3999  H HB2  . LYS B 2 42  ? -28.35400 21.21800 20.73300  1.000 30.92900  ? 42  LYS L HB2  1 
ATOM   4000  H HB3  . LYS B 2 42  ? -29.69000 20.50000 20.25900  1.000 30.92900  ? 42  LYS L HB3  1 
ATOM   4001  H HG2  . LYS B 2 42  ? -28.46300 21.86200 18.22100  1.000 53.28210  ? 42  LYS L HG2  1 
ATOM   4002  H HG3  . LYS B 2 42  ? -27.56800 20.68200 18.79700  1.000 53.28210  ? 42  LYS L HG3  1 
ATOM   4003  H HD2  . LYS B 2 42  ? -29.55400 19.27600 18.46900  1.000 80.77363  ? 42  LYS L HD2  1 
ATOM   4004  H HD3  . LYS B 2 42  ? -30.06800 20.44500 17.52400  1.000 80.77363  ? 42  LYS L HD3  1 
ATOM   4005  H HE2  . LYS B 2 42  ? -29.07400 19.18200 16.00700  1.000 127.73498 ? 42  LYS L HE2  1 
ATOM   4006  H HE3  . LYS B 2 42  ? -27.84000 20.09600 16.41500  1.000 127.73498 ? 42  LYS L HE3  1 
ATOM   4007  H HZ1  . LYS B 2 42  ? -27.21800 17.90600 16.38500  1.000 115.15284 ? 42  LYS L HZ1  1 
ATOM   4008  H HZ2  . LYS B 2 42  ? -27.10900 18.38200 17.74900  1.000 115.15284 ? 42  LYS L HZ2  1 
ATOM   4009  H HZ3  . LYS B 2 42  ? -28.22800 17.54800 17.36000  1.000 115.15284 ? 42  LYS L HZ3  1 
ATOM   4010  N N    . ALA B 2 43  ? -31.50200 21.96500 21.91400  1.000 19.57621  ? 43  ALA L N    1 
ATOM   4011  C CA   . ALA B 2 43  ? -31.96500 21.76200 23.28300  1.000 24.80857  ? 43  ALA L CA   1 
ATOM   4012  C C    . ALA B 2 43  ? -30.95000 20.94800 24.08300  1.000 18.80483  ? 43  ALA L C    1 
ATOM   4013  O O    . ALA B 2 43  ? -30.25300 20.11800 23.51600  1.000 20.21872  ? 43  ALA L O    1 
ATOM   4014  C CB   . ALA B 2 43  ? -33.29900 21.02400 23.29100  1.000 21.81959  ? 43  ALA L CB   1 
ATOM   4015  H H    . ALA B 2 43  ? -32.00500 21.60800 21.31400  1.000 23.49145  ? 43  ALA L H    1 
ATOM   4016  H HA   . ALA B 2 43  ? -32.07500 22.62900 23.70500  1.000 29.77028  ? 43  ALA L HA   1 
ATOM   4017  H HB1  . ALA B 2 43  ? -33.58000 20.89000 24.21000  1.000 26.18351  ? 43  ALA L HB1  1 
ATOM   4018  H HB2  . ALA B 2 43  ? -33.95700 21.55700 22.81800  1.000 26.18351  ? 43  ALA L HB2  1 
ATOM   4019  H HB3  . ALA B 2 43  ? -33.18800 20.16700 22.85000  1.000 26.18351  ? 43  ALA L HB3  1 
ATOM   4020  N N    . PRO B 2 44  ? -30.78500 21.22100 25.37800  1.000 17.88980  ? 44  PRO L N    1 
ATOM   4021  C CA   . PRO B 2 44  ? -29.93300 20.36800 26.22200  1.000 16.96895  ? 44  PRO L CA   1 
ATOM   4022  C C    . PRO B 2 44  ? -30.39300 18.91700 26.26800  1.000 18.09481  ? 44  PRO L C    1 
ATOM   4023  O O    . PRO B 2 44  ? -31.55900 18.60100 26.07100  1.000 21.39872  ? 44  PRO L O    1 
ATOM   4024  C CB   . PRO B 2 44  ? -30.05300 21.01700 27.60800  1.000 21.71132  ? 44  PRO L CB   1 
ATOM   4025  C CG   . PRO B 2 44  ? -30.53900 22.46200 27.30200  1.000 18.11975  ? 44  PRO L CG   1 
ATOM   4026  C CD   . PRO B 2 44  ? -31.41100 22.31000 26.14000  1.000 16.95091  ? 44  PRO L CD   1 
ATOM   4027  H HA   . PRO B 2 44  ? -29.01800 20.40000 25.90000  1.000 20.36274  ? 44  PRO L HA   1 
ATOM   4028  H HB2  . PRO B 2 44  ? -30.69900 20.53600 28.14800  1.000 26.05359  ? 44  PRO L HB2  1 
ATOM   4029  H HB3  . PRO B 2 44  ? -29.18900 21.02400 28.05100  1.000 26.05359  ? 44  PRO L HB3  1 
ATOM   4030  H HG2  . PRO B 2 44  ? -31.02800 22.81700 28.06100  1.000 21.74370  ? 44  PRO L HG2  1 
ATOM   4031  H HG3  . PRO B 2 44  ? -29.78200 23.03300 27.09800  1.000 21.74370  ? 44  PRO L HG3  1 
ATOM   4032  H HD2  . PRO B 2 44  ? -32.30900 22.06600 26.41300  1.000 20.34109  ? 44  PRO L HD2  1 
ATOM   4033  H HD3  . PRO B 2 44  ? -31.43300 23.12700 25.61700  1.000 20.34109  ? 44  PRO L HD3  1 
ATOM   4034  N N    . ASN B 2 45  ? -29.45300 18.03700 26.57000  1.000 18.39009  ? 45  ASN L N    1 
ATOM   4035  C CA   . ASN B 2 45  ? -29.69000 16.61900 26.74700  1.000 14.96158  ? 45  ASN L CA   1 
ATOM   4036  C C    . ASN B 2 45  ? -29.31400 16.24800 28.16800  1.000 10.76025  ? 45  ASN L C    1 
ATOM   4037  O O    . ASN B 2 45  ? -28.18000 16.50900 28.58800  1.000 13.18746  ? 45  ASN L O    1 
ATOM   4038  C CB   . ASN B 2 45  ? -28.83400 15.84300 25.77600  1.000 25.05996  ? 45  ASN L CB   1 
ATOM   4039  C CG   . ASN B 2 45  ? -29.63500 14.90700 24.95800  1.000 40.34265  ? 45  ASN L CG   1 
ATOM   4040  O OD1  . ASN B 2 45  ? -30.30800 14.01400 25.50400  1.000 43.59783  ? 45  ASN L OD1  1 
ATOM   4041  N ND2  . ASN B 2 45  ? -29.62700 15.11900 23.64300  1.000 46.52139  ? 45  ASN L ND2  1 
ATOM   4042  H H    . ASN B 2 45  ? -28.62700 18.25000 26.68200  1.000 22.06811  ? 45  ASN L H    1 
ATOM   4043  H HA   . ASN B 2 45  ? -30.62400 16.40100 26.60300  1.000 17.95389  ? 45  ASN L HA   1 
ATOM   4044  H HB2  . ASN B 2 45  ? -28.38800 16.46300 25.17800  1.000 30.07195  ? 45  ASN L HB2  1 
ATOM   4045  H HB3  . ASN B 2 45  ? -28.17700 15.32800 26.27100  1.000 30.07195  ? 45  ASN L HB3  1 
ATOM   4046  H HD21 . ASN B 2 45  ? -29.17200 15.77200 23.31600  1.000 55.82567  ? 45  ASN L HD21 1 
ATOM   4047  H HD22 . ASN B 2 45  ? -30.07600 14.60400 23.12200  1.000 55.82567  ? 45  ASN L HD22 1 
ATOM   4048  N N    . LEU B 2 46  ? -30.20500 15.53600 28.85700  1.000 10.16247  ? 46  LEU L N    1 
ATOM   4049  C CA   . LEU B 2 46  ? -29.91500 15.09100 30.21300  1.000 10.58549  ? 46  LEU L CA   1 
ATOM   4050  C C    . LEU B 2 46  ? -28.86800 13.98200 30.17700  1.000 11.59110  ? 46  LEU L C    1 
ATOM   4051  O O    . LEU B 2 46  ? -28.96200 13.01600 29.41000  1.000 14.26174  ? 46  LEU L O    1 
ATOM   4052  C CB   . LEU B 2 46  ? -31.17000 14.57700 30.89100  1.000 11.61682  ? 46  LEU L CB   1 
ATOM   4053  C CG   . LEU B 2 46  ? -31.07200 13.98500 32.29100  1.000 15.76289  ? 46  LEU L CG   1 
ATOM   4054  C CD1  . LEU B 2 46  ? -30.66300 15.09400 33.22100  1.000 11.69191  ? 46  LEU L CD1  1 
ATOM   4055  C CD2  . LEU B 2 46  ? -32.35400 13.30300 32.70200  1.000 17.61327  ? 46  LEU L CD2  1 
ATOM   4056  H H    . LEU B 2 46  ? -30.97800 15.30100 28.56300  1.000 12.19496  ? 46  LEU L H    1 
ATOM   4057  H HA   . LEU B 2 46  ? -29.57600 15.84000 30.72700  1.000 12.70259  ? 46  LEU L HA   1 
ATOM   4058  H HB2  . LEU B 2 46  ? -31.79100 15.32000 30.95200  1.000 13.94019  ? 46  LEU L HB2  1 
ATOM   4059  H HB3  . LEU B 2 46  ? -31.54000 13.88100 30.32500  1.000 13.94019  ? 46  LEU L HB3  1 
ATOM   4060  H HG   . LEU B 2 46  ? -30.40600 13.28100 32.32900  1.000 18.91547  ? 46  LEU L HG   1 
ATOM   4061  H HD11 . LEU B 2 46  ? -30.67200 14.76100 34.13200  1.000 14.03030  ? 46  LEU L HD11 1 
ATOM   4062  H HD12 . LEU B 2 46  ? -29.76900 15.39000 32.98600  1.000 14.03030  ? 46  LEU L HD12 1 
ATOM   4063  H HD13 . LEU B 2 46  ? -31.28900 15.82900 33.13200  1.000 14.03030  ? 46  LEU L HD13 1 
ATOM   4064  H HD21 . LEU B 2 46  ? -32.24500 12.93700 33.59400  1.000 21.13592  ? 46  LEU L HD21 1 
ATOM   4065  H HD22 . LEU B 2 46  ? -33.07400 13.95400 32.69800  1.000 21.13592  ? 46  LEU L HD22 1 
ATOM   4066  H HD23 . LEU B 2 46  ? -32.54900 12.59000 32.07400  1.000 21.13592  ? 46  LEU L HD23 1 
ATOM   4067  N N    . LEU B 2 47  ? -27.85100 14.12700 31.00500  1.000 12.01565  ? 47  LEU L N    1 
ATOM   4068  C CA   . LEU B 2 47  ? -26.81200 13.12200 31.17500  1.000 11.79535  ? 47  LEU L CA   1 
ATOM   4069  C C    . LEU B 2 47  ? -26.96800 12.32300 32.46100  1.000 14.04163  ? 47  LEU L C    1 
ATOM   4070  O O    . LEU B 2 47  ? -26.89600 11.09600 32.45100  1.000 13.33202  ? 47  LEU L O    1 
ATOM   4071  C CB   . LEU B 2 47  ? -25.44800 13.81900 31.18300  1.000 12.55609  ? 47  LEU L CB   1 
ATOM   4072  C CG   . LEU B 2 47  ? -25.05000 14.67900 29.98900  1.000 14.09819  ? 47  LEU L CG   1 
ATOM   4073  C CD1  . LEU B 2 47  ? -23.73200 15.38000 30.33300  1.000 13.04343  ? 47  LEU L CD1  1 
ATOM   4074  C CD2  . LEU B 2 47  ? -24.96200 13.84500 28.76400  1.000 15.94959  ? 47  LEU L CD2  1 
ATOM   4075  H H    . LEU B 2 47  ? -27.73400 14.82200 31.49800  1.000 14.41878  ? 47  LEU L H    1 
ATOM   4076  H HA   . LEU B 2 47  ? -26.85200 12.49900 30.43300  1.000 14.15442  ? 47  LEU L HA   1 
ATOM   4077  H HB2  . LEU B 2 47  ? -25.42400 14.40000 31.95900  1.000 15.06731  ? 47  LEU L HB2  1 
ATOM   4078  H HB3  . LEU B 2 47  ? -24.77000 13.13000 31.26300  1.000 15.06731  ? 47  LEU L HB3  1 
ATOM   4079  H HG   . LEU B 2 47  ? -25.71400 15.36000 29.79600  1.000 16.91783  ? 47  LEU L HG   1 
ATOM   4080  H HD11 . LEU B 2 47  ? -23.42400 15.87200 29.55600  1.000 15.65211  ? 47  LEU L HD11 1 
ATOM   4081  H HD12 . LEU B 2 47  ? -23.88300 15.99000 31.07200  1.000 15.65211  ? 47  LEU L HD12 1 
ATOM   4082  H HD13 . LEU B 2 47  ? -23.07500 14.71200 30.58300  1.000 15.65211  ? 47  LEU L HD13 1 
ATOM   4083  H HD21 . LEU B 2 47  ? -24.64800 14.39600 28.02900  1.000 19.13951  ? 47  LEU L HD21 1 
ATOM   4084  H HD22 . LEU B 2 47  ? -24.34100 13.11700 28.92100  1.000 19.13951  ? 47  LEU L HD22 1 
ATOM   4085  H HD23 . LEU B 2 47  ? -25.84200 13.49100 28.55900  1.000 19.13951  ? 47  LEU L HD23 1 
ATOM   4086  N N    . ILE B 2 48  ? -27.20400 13.01400 33.56700  1.000 12.59793  ? 48  ILE L N    1 
ATOM   4087  C CA   . ILE B 2 48  ? -27.13900 12.47300 34.91400  1.000 13.40305  ? 48  ILE L CA   1 
ATOM   4088  C C    . ILE B 2 48  ? -28.21500 13.16100 35.74500  1.000 13.69321  ? 48  ILE L C    1 
ATOM   4089  O O    . ILE B 2 48  ? -28.46500 14.35400 35.59200  1.000 12.16581  ? 48  ILE L O    1 
ATOM   4090  C CB   . ILE B 2 48  ? -25.70500 12.66100 35.46200  1.000 15.17223  ? 48  ILE L CB   1 
ATOM   4091  C CG1  . ILE B 2 48  ? -24.75200 11.48300 34.92700  1.000 16.80676  ? 48  ILE L CG1  1 
ATOM   4092  C CG2  . ILE B 2 48  ? -25.73500 12.61400 36.94700  1.000 12.57576  ? 48  ILE L CG2  1 
ATOM   4093  C CD1  . ILE B 2 48  ? -23.48300 11.90400 34.84800  1.000 24.19278  ? 48  ILE L CD1  1 
ATOM   4094  H H    . ILE B 2 48  ? -27.41600 13.84700 33.56200  1.000 15.11751  ? 48  ILE L H    1 
ATOM   4095  H HA   . ILE B 2 48  ? -27.34700 11.52600 34.94000  1.000 16.08366  ? 48  ILE L HA   1 
ATOM   4096  H HB   . ILE B 2 48  ? -25.36500 13.51700 35.15900  1.000 18.20668  ? 48  ILE L HB   1 
ATOM   4097  H HG12 . ILE B 2 48  ? -24.79100 10.73000 35.53800  1.000 20.16811  ? 48  ILE L HG12 1 
ATOM   4098  H HG13 . ILE B 2 48  ? -25.04200 11.20700 34.04300  1.000 20.16811  ? 48  ILE L HG13 1 
ATOM   4099  H HG21 . ILE B 2 48  ? -24.83000 12.50500 37.27800  1.000 15.09091  ? 48  ILE L HG21 1 
ATOM   4100  H HG22 . ILE B 2 48  ? -26.11100 13.44300 37.28200  1.000 15.09091  ? 48  ILE L HG22 1 
ATOM   4101  H HG23 . ILE B 2 48  ? -26.28300 11.86500 37.22800  1.000 15.09091  ? 48  ILE L HG23 1 
ATOM   4102  H HD11 . ILE B 2 48  ? -22.92300 11.16700 34.55900  1.000 29.03133  ? 48  ILE L HD11 1 
ATOM   4103  H HD12 . ILE B 2 48  ? -23.43100 12.63100 34.20800  1.000 29.03133  ? 48  ILE L HD12 1 
ATOM   4104  H HD13 . ILE B 2 48  ? -23.19800 12.21200 35.72300  1.000 29.03133  ? 48  ILE L HD13 1 
ATOM   4105  N N    . TYR B 2 49  ? -28.84900 12.40700 36.62400  1.000 10.77517  ? 49  TYR L N    1 
ATOM   4106  C CA   . TYR B 2 49  ? -29.73100 12.95200 37.64300  1.000 14.01781  ? 49  TYR L CA   1 
ATOM   4107  C C    . TYR B 2 49  ? -29.51600 12.17000 38.93100  1.000 13.83961  ? 49  TYR L C    1 
ATOM   4108  O O    . TYR B 2 49  ? -28.82500 11.15700 38.95800  1.000 11.48072  ? 49  TYR L O    1 
ATOM   4109  C CB   . TYR B 2 49  ? -31.17800 12.92300 37.16800  1.000 15.43996  ? 49  TYR L CB   1 
ATOM   4110  C CG   . TYR B 2 49  ? -31.74700 11.55600 36.98400  1.000 16.93629  ? 49  TYR L CG   1 
ATOM   4111  C CD1  . TYR B 2 49  ? -31.41700 10.80900 35.90200  1.000 20.66634  ? 49  TYR L CD1  1 
ATOM   4112  C CD2  . TYR B 2 49  ? -32.64300 11.03700 37.86400  1.000 22.35633  ? 49  TYR L CD2  1 
ATOM   4113  C CE1  . TYR B 2 49  ? -31.95600 9.54700  35.68600  1.000 20.75585  ? 49  TYR L CE1  1 
ATOM   4114  C CE2  . TYR B 2 49  ? -33.17800 9.77300  37.66900  1.000 21.74168  ? 49  TYR L CE2  1 
ATOM   4115  C CZ   . TYR B 2 49  ? -32.83700 9.04500  36.57400  1.000 23.27640  ? 49  TYR L CZ   1 
ATOM   4116  O OH   . TYR B 2 49  ? -33.35000 7.78200  36.38300  1.000 28.98445  ? 49  TYR L OH   1 
ATOM   4117  H H    . TYR B 2 49  ? -28.78400 11.55000 36.65300  1.000 12.93021  ? 49  TYR L H    1 
ATOM   4118  H HA   . TYR B 2 49  ? -29.51200 13.87700 37.83700  1.000 16.82137  ? 49  TYR L HA   1 
ATOM   4119  H HB2  . TYR B 2 49  ? -31.72700 13.38200 37.82300  1.000 18.52795  ? 49  TYR L HB2  1 
ATOM   4120  H HB3  . TYR B 2 49  ? -31.23100 13.37900 36.31300  1.000 18.52795  ? 49  TYR L HB3  1 
ATOM   4121  H HD1  . TYR B 2 49  ? -30.81100 11.15200 35.28500  1.000 24.79960  ? 49  TYR L HD1  1 
ATOM   4122  H HD2  . TYR B 2 49  ? -32.90000 11.53600 38.60600  1.000 26.82760  ? 49  TYR L HD2  1 
ATOM   4123  H HE1  . TYR B 2 49  ? -31.71200 9.05300  34.93600  1.000 24.90702  ? 49  TYR L HE1  1 
ATOM   4124  H HE2  . TYR B 2 49  ? -33.77400 9.42200  38.29000  1.000 26.09001  ? 49  TYR L HE2  1 
ATOM   4125  H HH   . TYR B 2 49  ? -33.88800 7.59400  37.00000  1.000 34.78133  ? 49  TYR L HH   1 
ATOM   4126  N N    . GLN B 2 50  ? -30.02500 12.71600 40.02400  1.000 16.61399  ? 50  GLN L N    1 
ATOM   4127  C CA   . GLN B 2 50  ? -29.72800 12.22300 41.35900  1.000 15.97022  ? 50  GLN L CA   1 
ATOM   4128  C C    . GLN B 2 50  ? -28.23800 12.12000 41.59800  1.000 16.84998  ? 50  GLN L C    1 
ATOM   4129  O O    . GLN B 2 50  ? -27.77400 11.20500 42.25800  1.000 14.44611  ? 50  GLN L O    1 
ATOM   4130  C CB   . GLN B 2 50  ? -30.39800 10.88100 41.60800  1.000 12.42343  ? 50  GLN L CB   1 
ATOM   4131  C CG   . GLN B 2 50  ? -31.87900 11.02900 41.62800  1.000 15.65272  ? 50  GLN L CG   1 
ATOM   4132  C CD   . GLN B 2 50  ? -32.62200 9.67400  41.66600  1.000 25.42760  ? 50  GLN L CD   1 
ATOM   4133  O OE1  . GLN B 2 50  ? -32.12300 8.63500  41.21300  1.000 23.86581  ? 50  GLN L OE1  1 
ATOM   4134  N NE2  . GLN B 2 50  ? -33.80200 9.69800  42.17700  1.000 21.22917  ? 50  GLN L NE2  1 
ATOM   4135  H H    . GLN B 2 50  ? -30.55800 13.39000 40.01900  1.000 19.93679  ? 50  GLN L H    1 
ATOM   4136  H HA   . GLN B 2 50  ? -30.08100 12.86200 41.99800  1.000 19.16427  ? 50  GLN L HA   1 
ATOM   4137  H HB2  . GLN B 2 50  ? -30.15900 10.26300 40.90000  1.000 14.90812  ? 50  GLN L HB2  1 
ATOM   4138  H HB3  . GLN B 2 50  ? -30.11100 10.53000 42.46600  1.000 14.90812  ? 50  GLN L HB3  1 
ATOM   4139  H HG2  . GLN B 2 50  ? -32.13400 11.53300 42.41600  1.000 18.78327  ? 50  GLN L HG2  1 
ATOM   4140  H HG3  . GLN B 2 50  ? -32.15800 11.50100 40.82700  1.000 18.78327  ? 50  GLN L HG3  1 
ATOM   4141  H HE21 . GLN B 2 50  ? -34.12900 10.43800 42.47000  1.000 25.47500  ? 50  GLN L HE21 1 
ATOM   4142  H HE22 . GLN B 2 50  ? -34.26400 8.97500  42.22600  1.000 25.47500  ? 50  GLN L HE22 1 
ATOM   4143  N N    . ALA B 2 51  ? -27.49900 13.06400 41.04300  1.000 14.40443  ? 51  ALA L N    1 
ATOM   4144  C CA   . ALA B 2 51  ? -26.05700 13.23800 41.21000  1.000 14.26290  ? 51  ALA L CA   1 
ATOM   4145  C C    . ALA B 2 51  ? -25.18500 12.18900 40.51600  1.000 16.24693  ? 51  ALA L C    1 
ATOM   4146  O O    . ALA B 2 51  ? -24.10500 12.55200 40.01100  1.000 11.73776  ? 51  ALA L O    1 
ATOM   4147  C CB   . ALA B 2 51  ? -25.68600 13.33000 42.71400  1.000 16.23426  ? 51  ALA L CB   1 
ATOM   4148  H H    . ALA B 2 51  ? -27.82900 13.66500 40.52500  1.000 17.28531  ? 51  ALA L H    1 
ATOM   4149  H HA   . ALA B 2 51  ? -25.84500 14.07400 40.76500  1.000 17.11548  ? 51  ALA L HA   1 
ATOM   4150  H HB1  . ALA B 2 51  ? -24.73200 13.48400 42.79600  1.000 19.48112  ? 51  ALA L HB1  1 
ATOM   4151  H HB2  . ALA B 2 51  ? -26.17600 14.06500 43.11600  1.000 19.48112  ? 51  ALA L HB2  1 
ATOM   4152  H HB3  . ALA B 2 51  ? -25.92500 12.49600 43.15000  1.000 19.48112  ? 51  ALA L HB3  1 
ATOM   4153  N N    . SER B 2 52  ? -25.63000 10.90000 40.52500  1.000 12.91117  ? 52  SER L N    1 
ATOM   4154  C CA   . SER B 2 52  ? -24.85700 9.81500  39.94300  1.000 18.69464  ? 52  SER L CA   1 
ATOM   4155  C C    . SER B 2 52  ? -25.63800 8.83500  39.07200  1.000 19.80070  ? 52  SER L C    1 
ATOM   4156  O O    . SER B 2 52  ? -25.01300 7.90500  38.54800  1.000 16.83179  ? 52  SER L O    1 
ATOM   4157  C CB   . SER B 2 52  ? -24.14300 9.04100  41.04800  1.000 17.11989  ? 52  SER L CB   1 
ATOM   4158  O OG   . SER B 2 52  ? -25.07500 8.39200  41.86100  1.000 17.44547  ? 52  SER L OG   1 
ATOM   4159  H H    . SER B 2 52  ? -26.37800 10.64900 40.86600  1.000 15.49340  ? 52  SER L H    1 
ATOM   4160  H HA   . SER B 2 52  ? -24.19500 10.21500 39.35800  1.000 22.43356  ? 52  SER L HA   1 
ATOM   4161  H HB2  . SER B 2 52  ? -23.55700 8.38000  40.64600  1.000 20.54387  ? 52  SER L HB2  1 
ATOM   4162  H HB3  . SER B 2 52  ? -23.62600 9.65900  41.58700  1.000 20.54387  ? 52  SER L HB3  1 
ATOM   4163  H HG   . SER B 2 52  ? -25.59900 8.95300  42.20300  1.000 20.93457  ? 52  SER L HG   1 
ATOM   4164  N N    . THR B 2 53  ? -26.93300 9.03900  38.82200  1.000 13.81315  ? 53  THR L N    1 
ATOM   4165  C CA   . THR B 2 53  ? -27.69400 8.09300  38.01500  1.000 14.11267  ? 53  THR L CA   1 
ATOM   4166  C C    . THR B 2 53  ? -27.54400 8.46800  36.55400  1.000 14.93194  ? 53  THR L C    1 
ATOM   4167  O O    . THR B 2 53  ? -27.95500 9.55900  36.16100  1.000 13.49746  ? 53  THR L O    1 
ATOM   4168  C CB   . THR B 2 53  ? -29.16700 8.11400  38.36800  1.000 17.25625  ? 53  THR L CB   1 
ATOM   4169  O OG1  . THR B 2 53  ? -29.26700 7.83600  39.74300  1.000 19.83662  ? 53  THR L OG1  1 
ATOM   4170  C CG2  . THR B 2 53  ? -29.97400 7.02700  37.60100  1.000 20.36006  ? 53  THR L CG2  1 
ATOM   4171  H H    . THR B 2 53  ? -27.38500 9.71200  39.10800  1.000 16.57577  ? 53  THR L H    1 
ATOM   4172  H HA   . THR B 2 53  ? -27.34400 7.20200  38.17700  1.000 16.93521  ? 53  THR L HA   1 
ATOM   4173  H HB   . THR B 2 53  ? -29.54300 8.97600  38.13200  1.000 20.70750  ? 53  THR L HB   1 
ATOM   4174  H HG1  . THR B 2 53  ? -30.07200 7.84700  39.98000  1.000 23.80394  ? 53  THR L HG1  1 
ATOM   4175  H HG21 . THR B 2 53  ? -30.88800 7.00300  37.92500  1.000 24.43207  ? 53  THR L HG21 1 
ATOM   4176  H HG22 . THR B 2 53  ? -29.98100 7.22800  36.65200  1.000 24.43207  ? 53  THR L HG22 1 
ATOM   4177  H HG23 . THR B 2 53  ? -29.56900 6.15600  37.73600  1.000 24.43207  ? 53  THR L HG23 1 
ATOM   4178  N N    . LEU B 2 54  ? -26.99100 7.55600  35.75700  1.000 18.37250  ? 54  LEU L N    1 
ATOM   4179  C CA   . LEU B 2 54  ? -26.81600 7.74300  34.31900  1.000 16.07475  ? 54  LEU L CA   1 
ATOM   4180  C C    . LEU B 2 54  ? -28.15200 7.55000  33.59700  1.000 17.04687  ? 54  LEU L C    1 
ATOM   4181  O O    . LEU B 2 54  ? -28.80100 6.50300  33.74400  1.000 19.15202  ? 54  LEU L O    1 
ATOM   4182  C CB   . LEU B 2 54  ? -25.77600 6.73900  33.79600  1.000 17.13659  ? 54  LEU L CB   1 
ATOM   4183  C CG   . LEU B 2 54  ? -25.40300 6.97200  32.32600  1.000 16.17118  ? 54  LEU L CG   1 
ATOM   4184  C CD1  . LEU B 2 54  ? -24.71200 8.29200  32.19100  1.000 14.51181  ? 54  LEU L CD1  1 
ATOM   4185  C CD2  . LEU B 2 54  ? -24.49600 5.83500  31.85700  1.000 21.52439  ? 54  LEU L CD2  1 
ATOM   4186  H H    . LEU B 2 54  ? -26.69900 6.79500  36.03300  1.000 22.04700  ? 54  LEU L H    1 
ATOM   4187  H HA   . LEU B 2 54  ? -26.50300 8.64300  34.13700  1.000 19.28969  ? 54  LEU L HA   1 
ATOM   4188  H HB2  . LEU B 2 54  ? -24.96900 6.81800  34.32700  1.000 20.56390  ? 54  LEU L HB2  1 
ATOM   4189  H HB3  . LEU B 2 54  ? -26.13900 5.84200  33.87400  1.000 20.56390  ? 54  LEU L HB3  1 
ATOM   4190  H HG   . LEU B 2 54  ? -26.19500 6.98800  31.76700  1.000 19.40542  ? 54  LEU L HG   1 
ATOM   4191  H HD11 . LEU B 2 54  ? -24.28300 8.33700  31.32200  1.000 17.41418  ? 54  LEU L HD11 1 
ATOM   4192  H HD12 . LEU B 2 54  ? -25.36800 9.00200  32.27300  1.000 17.41418  ? 54  LEU L HD12 1 
ATOM   4193  H HD13 . LEU B 2 54  ? -24.04700 8.37400  32.89200  1.000 17.41418  ? 54  LEU L HD13 1 
ATOM   4194  H HD21 . LEU B 2 54  ? -24.26000 5.98200  30.92800  1.000 25.82926  ? 54  LEU L HD21 1 
ATOM   4195  H HD22 . LEU B 2 54  ? -23.69500 5.82400  32.40400  1.000 25.82926  ? 54  LEU L HD22 1 
ATOM   4196  H HD23 . LEU B 2 54  ? -24.97100 4.99400  31.94900  1.000 25.82926  ? 54  LEU L HD23 1 
ATOM   4197  N N    . GLN B 2 55  ? -28.54000 8.54300  32.79400  1.000 16.97624  ? 55  GLN L N    1 
ATOM   4198  C CA   . GLN B 2 55  ? -29.79600 8.47100  32.06700  1.000 18.99100  ? 55  GLN L CA   1 
ATOM   4199  C C    . GLN B 2 55  ? -29.69100 7.42000  30.97000  1.000 17.93097  ? 55  GLN L C    1 
ATOM   4200  O O    . GLN B 2 55  ? -28.63600 7.24600  30.36200  1.000 18.10168  ? 55  GLN L O    1 
ATOM   4201  C CB   . GLN B 2 55  ? -30.11800 9.84500  31.48700  1.000 17.46317  ? 55  GLN L CB   1 
ATOM   4202  C CG   . GLN B 2 55  ? -31.33500 9.92100  30.53400  1.000 19.42243  ? 55  GLN L CG   1 
ATOM   4203  C CD   . GLN B 2 55  ? -32.65900 9.63800  31.22300  1.000 24.24081  ? 55  GLN L CD   1 
ATOM   4204  O OE1  . GLN B 2 55  ? -32.74200 8.95800  32.25200  1.000 25.81139  ? 55  GLN L OE1  1 
ATOM   4205  N NE2  . GLN B 2 55  ? -33.70300 10.12600 30.63000  1.000 25.48683  ? 55  GLN L NE2  1 
ATOM   4206  H H    . GLN B 2 55  ? -28.09300 9.26400  32.65700  1.000 20.37149  ? 55  GLN L H    1 
ATOM   4207  H HA   . GLN B 2 55  ? -30.52900 8.21600  32.65000  1.000 22.78920  ? 55  GLN L HA   1 
ATOM   4208  H HB2  . GLN B 2 55  ? -30.29500 10.44900 32.22500  1.000 20.95581  ? 55  GLN L HB2  1 
ATOM   4209  H HB3  . GLN B 2 55  ? -29.34500 10.14900 30.98700  1.000 20.95581  ? 55  GLN L HB3  1 
ATOM   4210  H HG2  . GLN B 2 55  ? -31.38200 10.81300 30.15600  1.000 23.30692  ? 55  GLN L HG2  1 
ATOM   4211  H HG3  . GLN B 2 55  ? -31.22200 9.26600  29.82700  1.000 23.30692  ? 55  GLN L HG3  1 
ATOM   4212  H HE21 . GLN B 2 55  ? -33.61400 10.57300 29.90100  1.000 30.58420  ? 55  GLN L HE21 1 
ATOM   4213  H HE22 . GLN B 2 55  ? -34.48500 10.00300 30.96700  1.000 30.58420  ? 55  GLN L HE22 1 
ATOM   4214  N N    . GLY B 2 56  ? -30.79400 6.72300  30.72700  1.000 18.71558  ? 56  GLY L N    1 
ATOM   4215  C CA   . GLY B 2 56  ? -30.83900 5.74900  29.64400  1.000 19.28513  ? 56  GLY L CA   1 
ATOM   4216  C C    . GLY B 2 56  ? -30.50700 6.38100  28.30100  1.000 19.49703  ? 56  GLY L C    1 
ATOM   4217  O O    . GLY B 2 56  ? -30.87200 7.52800  28.02300  1.000 21.03408  ? 56  GLY L O    1 
ATOM   4218  H H    . GLY B 2 56  ? -31.52700 6.79200  31.17200  1.000 22.45870  ? 56  GLY L H    1 
ATOM   4219  H HA2  . GLY B 2 56  ? -30.19800 5.04200  29.81800  1.000 23.14216  ? 56  GLY L HA2  1 
ATOM   4220  H HA3  . GLY B 2 56  ? -31.72700 5.36400  29.59100  1.000 23.14216  ? 56  GLY L HA3  1 
ATOM   4221  N N    . GLY B 2 57  ? -29.69700 5.66400  27.50200  1.000 22.07966  ? 57  GLY L N    1 
ATOM   4222  C CA   . GLY B 2 57  ? -29.24300 6.14100  26.19800  1.000 20.96123  ? 57  GLY L CA   1 
ATOM   4223  C C    . GLY B 2 57  ? -27.96500 6.97100  26.19600  1.000 21.26982  ? 57  GLY L C    1 
ATOM   4224  O O    . GLY B 2 57  ? -27.42400 7.25900  25.13000  1.000 22.77555  ? 57  GLY L O    1 
ATOM   4225  H H    . GLY B 2 57  ? -29.39500 4.88400  27.70300  1.000 26.49559  ? 57  GLY L H    1 
ATOM   4226  H HA2  . GLY B 2 57  ? -29.09100 5.37200  25.62700  1.000 25.15348  ? 57  GLY L HA2  1 
ATOM   4227  H HA3  . GLY B 2 57  ? -29.94500 6.68800  25.81100  1.000 25.15348  ? 57  GLY L HA3  1 
ATOM   4228  N N    . VAL B 2 58  ? -27.48500 7.40500  27.34900  1.000 16.42035  ? 58  VAL L N    1 
ATOM   4229  C CA   . VAL B 2 58  ? -26.28100 8.22900  27.44900  1.000 17.60792  ? 58  VAL L CA   1 
ATOM   4230  C C    . VAL B 2 58  ? -25.04800 7.32300  27.43000  1.000 15.91516  ? 58  VAL L C    1 
ATOM   4231  O O    . VAL B 2 58  ? -25.07000 6.23800  28.03500  1.000 17.89800  ? 58  VAL L O    1 
ATOM   4232  C CB   . VAL B 2 58  ? -26.33100 9.10800  28.71500  1.000 14.93098  ? 58  VAL L CB   1 
ATOM   4233  C CG1  . VAL B 2 58  ? -25.03200 9.94200  28.88800  1.000 15.81381  ? 58  VAL L CG1  1 
ATOM   4234  C CG2  . VAL B 2 58  ? -27.54200 10.05600 28.63600  1.000 16.30938  ? 58  VAL L CG2  1 
ATOM   4235  H H    . VAL B 2 58  ? -27.84500 7.23400  28.11200  1.000 19.70442  ? 58  VAL L H    1 
ATOM   4236  H HA   . VAL B 2 58  ? -26.22200 8.81200  26.67600  1.000 21.12950  ? 58  VAL L HA   1 
ATOM   4237  H HB   . VAL B 2 58  ? -26.41400 8.52500  29.48700  1.000 17.91717  ? 58  VAL L HB   1 
ATOM   4238  H HG11 . VAL B 2 58  ? -25.15500 10.57200 29.61600  1.000 18.97658  ? 58  VAL L HG11 1 
ATOM   4239  H HG12 . VAL B 2 58  ? -24.29600 9.34300  29.09000  1.000 18.97658  ? 58  VAL L HG12 1 
ATOM   4240  H HG13 . VAL B 2 58  ? -24.85200 10.42100 28.06300  1.000 18.97658  ? 58  VAL L HG13 1 
ATOM   4241  H HG21 . VAL B 2 58  ? -27.59000 10.57500 29.45400  1.000 19.57125  ? 58  VAL L HG21 1 
ATOM   4242  H HG22 . VAL B 2 58  ? -27.43000 10.64800 27.87500  1.000 19.57125  ? 58  VAL L HG22 1 
ATOM   4243  H HG23 . VAL B 2 58  ? -28.34900 9.53000  28.53000  1.000 19.57125  ? 58  VAL L HG23 1 
ATOM   4244  N N    . PRO B 2 59  ? -23.94800 7.70800  26.76700  1.000 14.40056  ? 59  PRO L N    1 
ATOM   4245  C CA   . PRO B 2 59  ? -22.76900 6.82100  26.75700  1.000 13.52243  ? 59  PRO L CA   1 
ATOM   4246  C C    . PRO B 2 59  ? -22.20300 6.54900  28.14900  1.000 13.79164  ? 59  PRO L C    1 
ATOM   4247  O O    . PRO B 2 59  ? -22.23600 7.38500  29.05900  1.000 13.76189  ? 59  PRO L O    1 
ATOM   4248  C CB   . PRO B 2 59  ? -21.76700 7.57200  25.87600  1.000 14.94904  ? 59  PRO L CB   1 
ATOM   4249  C CG   . PRO B 2 59  ? -22.72800 8.33400  24.89100  1.000 17.76789  ? 59  PRO L CG   1 
ATOM   4250  C CD   . PRO B 2 59  ? -23.86100 8.76400  25.72800  1.000 17.27262  ? 59  PRO L CD   1 
ATOM   4251  H HA   . PRO B 2 59  ? -23.00400 5.97100  26.35300  1.000 16.22692  ? 59  PRO L HA   1 
ATOM   4252  H HB2  . PRO B 2 59  ? -21.23500 8.18500  26.40600  1.000 17.93884  ? 59  PRO L HB2  1 
ATOM   4253  H HB3  . PRO B 2 59  ? -21.18900 6.95100  25.40600  1.000 17.93884  ? 59  PRO L HB3  1 
ATOM   4254  H HG2  . PRO B 2 59  ? -22.27000 9.09900  24.50700  1.000 21.32146  ? 59  PRO L HG2  1 
ATOM   4255  H HG3  . PRO B 2 59  ? -23.02300 7.73600  24.18700  1.000 21.32146  ? 59  PRO L HG3  1 
ATOM   4256  H HD2  . PRO B 2 59  ? -23.68300 9.62900  26.13000  1.000 20.72714  ? 59  PRO L HD2  1 
ATOM   4257  H HD3  . PRO B 2 59  ? -24.67800 8.80300  25.20700  1.000 20.72714  ? 59  PRO L HD3  1 
ATOM   4258  N N    . SER B 2 60  ? -21.63400 5.35400  28.28200  1.000 14.02121  ? 60  SER L N    1 
ATOM   4259  C CA   . SER B 2 60  ? -21.09500 4.91800  29.56200  1.000 17.31909  ? 60  SER L CA   1 
ATOM   4260  C C    . SER B 2 60  ? -19.93900 5.78900  30.07600  1.000 19.33764  ? 60  SER L C    1 
ATOM   4261  O O    . SER B 2 60  ? -19.66200 5.76000  31.27600  1.000 14.51317  ? 60  SER L O    1 
ATOM   4262  C CB   . SER B 2 60  ? -20.60000 3.49000  29.45400  1.000 21.53518  ? 60  SER L CB   1 
ATOM   4263  O OG   . SER B 2 60  ? -19.44800 3.53200  28.65300  1.000 19.15120  ? 60  SER L OG   1 
ATOM   4264  H H    . SER B 2 60  ? -21.54900 4.77900  27.64700  1.000 16.82545  ? 60  SER L H    1 
ATOM   4265  H HA   . SER B 2 60  ? -21.81700 4.96900  30.20800  1.000 20.78290  ? 60  SER L HA   1 
ATOM   4266  H HB2  . SER B 2 60  ? -20.38200 3.14500  30.33400  1.000 25.84222  ? 60  SER L HB2  1 
ATOM   4267  H HB3  . SER B 2 60  ? -21.27600 2.93300  29.03700  1.000 25.84222  ? 60  SER L HB3  1 
ATOM   4268  H HG   . SER B 2 60  ? -18.80700 3.85600  29.08800  1.000 22.98145  ? 60  SER L HG   1 
ATOM   4269  N N    . ARG B 2 61  ? -19.33100 6.64500  29.25200  1.000 12.67028  ? 61  ARG L N    1 
ATOM   4270  C CA   . ARG B 2 61  ? -18.19200 7.43700  29.71500  1.000 17.94673  ? 61  ARG L CA   1 
ATOM   4271  C C    . ARG B 2 61  ? -18.56200 8.65500  30.55100  1.000 13.28839  ? 61  ARG L C    1 
ATOM   4272  O O    . ARG B 2 61  ? -17.65400 9.29600  31.08500  1.000 12.23759  ? 61  ARG L O    1 
ATOM   4273  C CB   . ARG B 2 61  ? -17.34000 7.86700  28.51600  1.000 10.96778  ? 61  ARG L CB   1 
ATOM   4274  C CG   . ARG B 2 61  ? -18.00600 8.88400  27.56700  1.000 13.56455  ? 61  ARG L CG   1 
ATOM   4275  C CD   . ARG B 2 61  ? -17.14000 9.11800  26.31000  1.000 11.49291  ? 61  ARG L CD   1 
ATOM   4276  N NE   . ARG B 2 61  ? -17.88400 9.96600  25.38200  1.000 13.24180  ? 61  ARG L NE   1 
ATOM   4277  C CZ   . ARG B 2 61  ? -18.69000 9.52500  24.42700  1.000 13.95084  ? 61  ARG L CZ   1 
ATOM   4278  N NH1  . ARG B 2 61  ? -18.96500 8.23900  24.30000  1.000 12.73272  ? 61  ARG L NH1  1 
ATOM   4279  N NH2  . ARG B 2 61  ? -19.21300 10.39900 23.56600  1.000 15.49191  ? 61  ARG L NH2  1 
ATOM   4280  H H    . ARG B 2 61  ? -19.55600 6.78200  28.43300  1.000 15.20433  ? 61  ARG L H    1 
ATOM   4281  H HA   . ARG B 2 61  ? -17.65300 6.87100  30.29000  1.000 21.53608  ? 61  ARG L HA   1 
ATOM   4282  H HB2  . ARG B 2 61  ? -16.52400 8.27200  28.84900  1.000 13.16133  ? 61  ARG L HB2  1 
ATOM   4283  H HB3  . ARG B 2 61  ? -17.12800 7.07800  27.99200  1.000 13.16133  ? 61  ARG L HB3  1 
ATOM   4284  H HG2  . ARG B 2 61  ? -18.87000 8.54600  27.28600  1.000 16.27746  ? 61  ARG L HG2  1 
ATOM   4285  H HG3  . ARG B 2 61  ? -18.11500 9.73200  28.02700  1.000 16.27746  ? 61  ARG L HG3  1 
ATOM   4286  H HD2  . ARG B 2 61  ? -16.31400 9.56400  26.55400  1.000 13.79149  ? 61  ARG L HD2  1 
ATOM   4287  H HD3  . ARG B 2 61  ? -16.94600 8.27100  25.87900  1.000 13.79149  ? 61  ARG L HD3  1 
ATOM   4288  H HE   . ARG B 2 61  ? -17.79100 10.81700 25.46100  1.000 15.89016  ? 61  ARG L HE   1 
ATOM   4289  H HH11 . ARG B 2 61  ? -18.61900 7.66900  24.84300  1.000 15.27926  ? 61  ARG L HH11 1 
ATOM   4290  H HH12 . ARG B 2 61  ? -19.49000 7.97100  23.67400  1.000 15.27926  ? 61  ARG L HH12 1 
ATOM   4291  H HH21 . ARG B 2 61  ? -19.02700 11.23500 23.63600  1.000 18.59030  ? 61  ARG L HH21 1 
ATOM   4292  H HH22 . ARG B 2 61  ? -19.73800 10.12600 22.94200  1.000 18.59030  ? 61  ARG L HH22 1 
ATOM   4293  N N    . PHE B 2 62  ? -19.84200 8.99300  30.66100  1.000 12.54760  ? 62  PHE L N    1 
ATOM   4294  C CA   . PHE B 2 62  ? -20.29900 10.06500 31.53100  1.000 14.86648  ? 62  PHE L CA   1 
ATOM   4295  C C    . PHE B 2 62  ? -20.60500 9.51000  32.92100  1.000 14.67139  ? 62  PHE L C    1 
ATOM   4296  O O    . PHE B 2 62  ? -21.29600 8.49800  33.06900  1.000 15.42876  ? 62  PHE L O    1 
ATOM   4297  C CB   . PHE B 2 62  ? -21.55000 10.74300 30.95900  1.000 10.42521  ? 62  PHE L CB   1 
ATOM   4298  C CG   . PHE B 2 62  ? -21.30400 11.45200 29.69900  1.000 10.89801  ? 62  PHE L CG   1 
ATOM   4299  C CD1  . PHE B 2 62  ? -20.89200 12.79100 29.70100  1.000 14.58104  ? 62  PHE L CD1  1 
ATOM   4300  C CD2  . PHE B 2 62  ? -21.37900 10.77600 28.49200  1.000 12.94681  ? 62  PHE L CD2  1 
ATOM   4301  C CE1  . PHE B 2 62  ? -20.57100 13.46400 28.47800  1.000 10.96831  ? 62  PHE L CE1  1 
ATOM   4302  C CE2  . PHE B 2 62  ? -21.06100 11.46900 27.23400  1.000 12.13775  ? 62  PHE L CE2  1 
ATOM   4303  C CZ   . PHE B 2 62  ? -20.69100 12.81300 27.27700  1.000 15.51938  ? 62  PHE L CZ   1 
ATOM   4304  H H    . PHE B 2 62  ? -20.47800 8.60700  30.23000  1.000 15.05712  ? 62  PHE L H    1 
ATOM   4305  H HA   . PHE B 2 62  ? -19.59700 10.73000 31.60600  1.000 17.83978  ? 62  PHE L HA   1 
ATOM   4306  H HB2  . PHE B 2 62  ? -22.22500 10.06700 30.79300  1.000 12.51026  ? 62  PHE L HB2  1 
ATOM   4307  H HB3  . PHE B 2 62  ? -21.87900 11.38900 31.60400  1.000 12.51026  ? 62  PHE L HB3  1 
ATOM   4308  H HD1  . PHE B 2 62  ? -20.82700 13.25000 30.50800  1.000 17.49725  ? 62  PHE L HD1  1 
ATOM   4309  H HD2  . PHE B 2 62  ? -21.63100 9.88100  28.47700  1.000 15.53617  ? 62  PHE L HD2  1 
ATOM   4310  H HE1  . PHE B 2 62  ? -20.28000 14.34700 28.49900  1.000 13.16197  ? 62  PHE L HE1  1 
ATOM   4311  H HE2  . PHE B 2 62  ? -21.10500 11.01700 26.42300  1.000 14.56530  ? 62  PHE L HE2  1 
ATOM   4312  H HZ   . PHE B 2 62  ? -20.52400 13.27100 26.48500  1.000 18.62326  ? 62  PHE L HZ   1 
ATOM   4313  N N    . SER B 2 63  ? -20.12500 10.19300 33.94900  1.000 13.50286  ? 63  SER L N    1 
ATOM   4314  C CA   . SER B 2 63  ? -20.48700 9.78400  35.30100  1.000 13.49579  ? 63  SER L CA   1 
ATOM   4315  C C    . SER B 2 63  ? -20.50700 11.01000 36.20400  1.000 16.53766  ? 63  SER L C    1 
ATOM   4316  O O    . SER B 2 63  ? -19.88800 12.03600 35.90600  1.000 15.82040  ? 63  SER L O    1 
ATOM   4317  C CB   . SER B 2 63  ? -19.52300 8.72700  35.88200  1.000 14.08905  ? 63  SER L CB   1 
ATOM   4318  O OG   . SER B 2 63  ? -18.24400 9.30400  36.12300  1.000 20.21915  ? 63  SER L OG   1 
ATOM   4319  H H    . SER B 2 63  ? -19.60500 10.87600 33.89400  1.000 16.20343  ? 63  SER L H    1 
ATOM   4320  H HA   . SER B 2 63  ? -21.37500 9.39500  35.27100  1.000 16.19495  ? 63  SER L HA   1 
ATOM   4321  H HB2  . SER B 2 63  ? -19.88300 8.39300  36.71900  1.000 16.90686  ? 63  SER L HB2  1 
ATOM   4322  H HB3  . SER B 2 63  ? -19.42800 7.99900  35.24800  1.000 16.90686  ? 63  SER L HB3  1 
ATOM   4323  H HG   . SER B 2 63  ? -17.90300 9.55800  35.39800  1.000 24.26298  ? 63  SER L HG   1 
ATOM   4324  N N    . GLY B 2 64  ? -21.22000 10.90300 37.32200  1.000 17.06663  ? 64  GLY L N    1 
ATOM   4325  C CA   . GLY B 2 64  ? -21.32100 12.01500 38.23700  1.000 16.32763  ? 64  GLY L CA   1 
ATOM   4326  C C    . GLY B 2 64  ? -21.16400 11.50500 39.65400  1.000 13.88936  ? 64  GLY L C    1 
ATOM   4327  O O    . GLY B 2 64  ? -21.45300 10.33200 39.94300  1.000 12.84745  ? 64  GLY L O    1 
ATOM   4328  H H    . GLY B 2 64  ? -21.64800 10.19800 37.56600  1.000 20.47996  ? 64  GLY L H    1 
ATOM   4329  H HA2  . GLY B 2 64  ? -20.62400 12.66400 38.05300  1.000 19.59315  ? 64  GLY L HA2  1 
ATOM   4330  H HA3  . GLY B 2 64  ? -22.18500 12.44600 38.14600  1.000 19.59315  ? 64  GLY L HA3  1 
ATOM   4331  N N    . SER B 2 65  ? -20.73000 12.40400 40.54400  1.000 16.42092  ? 65  SER L N    1 
ATOM   4332  C CA   . SER B 2 65  ? -20.68800 12.04900 41.96400  1.000 21.41455  ? 65  SER L CA   1 
ATOM   4333  C C    . SER B 2 65  ? -20.91500 13.28300 42.82600  1.000 16.77065  ? 65  SER L C    1 
ATOM   4334  O O    . SER B 2 65  ? -20.94400 14.41500 42.34600  1.000 17.22225  ? 65  SER L O    1 
ATOM   4335  C CB   . SER B 2 65  ? -19.35500 11.38000 42.38900  1.000 26.60767  ? 65  SER L CB   1 
ATOM   4336  O OG   . SER B 2 65  ? -18.35800 12.36100 42.30200  1.000 39.31392  ? 65  SER L OG   1 
ATOM   4337  H H    . SER B 2 65  ? -20.46400 13.20000 40.35500  1.000 19.70511  ? 65  SER L H    1 
ATOM   4338  H HA   . SER B 2 65  ? -21.41500 11.42200 42.10500  1.000 25.69746  ? 65  SER L HA   1 
ATOM   4339  H HB2  . SER B 2 65  ? -19.42300 11.05700 43.30100  1.000 31.92921  ? 65  SER L HB2  1 
ATOM   4340  H HB3  . SER B 2 65  ? -19.14800 10.64500 41.79100  1.000 31.92921  ? 65  SER L HB3  1 
ATOM   4341  H HG   . SER B 2 65  ? -17.63600 12.06500 42.61200  1.000 47.17671  ? 65  SER L HG   1 
ATOM   4342  N N    . GLY B 2 66  ? -21.06200 13.05400 44.11400  1.000 19.32223  ? 66  GLY L N    1 
ATOM   4343  C CA   . GLY B 2 66  ? -21.22400 14.14600 45.03600  1.000 21.19941  ? 66  GLY L CA   1 
ATOM   4344  C C    . GLY B 2 66  ? -22.56000 14.15200 45.73800  1.000 21.52409  ? 66  GLY L C    1 
ATOM   4345  O O    . GLY B 2 66  ? -23.53200 13.56100 45.27200  1.000 20.58713  ? 66  GLY L O    1 
ATOM   4346  H H    . GLY B 2 66  ? -21.07100 12.27300 44.47600  1.000 23.18668  ? 66  GLY L H    1 
ATOM   4347  H HA2  . GLY B 2 66  ? -20.53000 14.09500 45.71200  1.000 25.43929  ? 66  GLY L HA2  1 
ATOM   4348  H HA3  . GLY B 2 66  ? -21.13400 14.98200 44.55300  1.000 25.43929  ? 66  GLY L HA3  1 
ATOM   4349  N N    . SER B 2 67  ? -22.60900 14.79600 46.89300  1.000 18.33325  ? 67  SER L N    1 
ATOM   4350  C CA   . SER B 2 67  ? -23.83200 14.90700 47.66600  1.000 31.81850  ? 67  SER L CA   1 
ATOM   4351  C C    . SER B 2 67  ? -23.65500 16.09400 48.59100  1.000 26.72473  ? 67  SER L C    1 
ATOM   4352  O O    . SER B 2 67  ? -22.56200 16.27300 49.11900  1.000 30.54372  ? 67  SER L O    1 
ATOM   4353  C CB   . SER B 2 67  ? -24.09300 13.63600 48.48800  1.000 28.42113  ? 67  SER L CB   1 
ATOM   4354  O OG   . SER B 2 67  ? -25.32700 13.78300 49.13800  1.000 45.98081  ? 67  SER L OG   1 
ATOM   4355  H H    . SER B 2 67  ? -21.93400 15.18500 47.25700  1.000 21.99989  ? 67  SER L H    1 
ATOM   4356  H HA   . SER B 2 67  ? -24.59600 15.04700 47.08500  1.000 38.18220  ? 67  SER L HA   1 
ATOM   4357  H HB2  . SER B 2 67  ? -24.12300 12.86600 47.89800  1.000 34.10535  ? 67  SER L HB2  1 
ATOM   4358  H HB3  . SER B 2 67  ? -23.38900 13.52200 49.14600  1.000 34.10535  ? 67  SER L HB3  1 
ATOM   4359  H HG   . SER B 2 67  ? -25.48900 13.10400 49.60600  1.000 55.17697  ? 67  SER L HG   1 
ATOM   4360  N N    . GLY B 2 68  ? -24.73200 16.83200 48.86100  1.000 24.15113  ? 68  GLY L N    1 
ATOM   4361  C CA   . GLY B 2 68  ? -24.64600 17.96900 49.75200  1.000 23.64009  ? 68  GLY L CA   1 
ATOM   4362  C C    . GLY B 2 68  ? -24.53100 19.24400 48.94300  1.000 25.30859  ? 68  GLY L C    1 
ATOM   4363  O O    . GLY B 2 68  ? -25.52200 19.68600 48.34100  1.000 20.57706  ? 68  GLY L O    1 
ATOM   4364  H H    . GLY B 2 68  ? -25.51600 16.68900 48.53800  1.000 28.98136  ? 68  GLY L H    1 
ATOM   4365  H HA2  . GLY B 2 68  ? -25.44100 18.01600 50.30700  1.000 28.36811  ? 68  GLY L HA2  1 
ATOM   4366  H HA3  . GLY B 2 68  ? -23.86700 17.88500 50.32400  1.000 28.36811  ? 68  GLY L HA3  1 
ATOM   4367  N N    . THR B 2 69  ? -23.31600 19.82900 48.91400  1.000 22.10353  ? 69  THR L N    1 
ATOM   4368  C CA   . THR B 2 69  ? -23.06300 21.04000 48.16600  1.000 20.11086  ? 69  THR L CA   1 
ATOM   4369  C C    . THR B 2 69  ? -22.12500 20.85200 46.98700  1.000 20.84748  ? 69  THR L C    1 
ATOM   4370  O O    . THR B 2 69  ? -22.25800 21.59800 46.04100  1.000 24.06283  ? 69  THR L O    1 
ATOM   4371  C CB   . THR B 2 69  ? -22.49500 22.13900 49.08400  1.000 26.08222  ? 69  THR L CB   1 
ATOM   4372  O OG1  . THR B 2 69  ? -21.32400 21.66400 49.75700  1.000 25.65211  ? 69  THR L OG1  1 
ATOM   4373  C CG2  . THR B 2 69  ? -23.55300 22.55200 50.18300  1.000 27.17100  ? 69  THR L CG2  1 
ATOM   4374  H H    . THR B 2 69  ? -22.62600 19.52700 49.33000  1.000 26.52423  ? 69  THR L H    1 
ATOM   4375  H HA   . THR B 2 69  ? -23.90800 21.36100 47.81600  1.000 24.13303  ? 69  THR L HA   1 
ATOM   4376  H HB   . THR B 2 69  ? -22.27700 22.91100 48.54000  1.000 31.29866  ? 69  THR L HB   1 
ATOM   4377  H HG1  . THR B 2 69  ? -20.74600 21.42800 49.19500  1.000 30.78253  ? 69  THR L HG1  1 
ATOM   4378  H HG21 . THR B 2 69  ? -23.18600 23.24600 50.75200  1.000 32.60520  ? 69  THR L HG21 1 
ATOM   4379  H HG22 . THR B 2 69  ? -24.35800 22.88600 49.75900  1.000 32.60520  ? 69  THR L HG22 1 
ATOM   4380  H HG23 . THR B 2 69  ? -23.78000 21.78300 50.73000  1.000 32.60520  ? 69  THR L HG23 1 
ATOM   4381  N N    . ASP B 2 70  ? -21.16000 19.93000 47.02100  1.000 21.26797  ? 70  ASP L N    1 
ATOM   4382  C CA   . ASP B 2 70  ? -20.13600 19.80900 45.97700  1.000 19.53460  ? 70  ASP L CA   1 
ATOM   4383  C C    . ASP B 2 70  ? -20.37700 18.59400 45.08400  1.000 18.68366  ? 70  ASP L C    1 
ATOM   4384  O O    . ASP B 2 70  ? -20.53300 17.47500 45.57900  1.000 22.10502  ? 70  ASP L O    1 
ATOM   4385  C CB   . ASP B 2 70  ? -18.73400 19.68800 46.60600  1.000 21.23614  ? 70  ASP L CB   1 
ATOM   4386  C CG   . ASP B 2 70  ? -18.26300 20.96900 47.30900  1.000 33.39845  ? 70  ASP L CG   1 
ATOM   4387  O OD1  . ASP B 2 70  ? -18.81500 21.34900 48.36300  1.000 32.31226  ? 70  ASP L OD1  1 
ATOM   4388  O OD2  . ASP B 2 70  ? -17.30300 21.56900 46.82800  1.000 29.25217  ? 70  ASP L OD2  1 
ATOM   4389  H H    . ASP B 2 70  ? -21.07600 19.35200 47.65100  1.000 25.52156  ? 70  ASP L H    1 
ATOM   4390  H HA   . ASP B 2 70  ? -20.19100 20.60000 45.41900  1.000 23.44153  ? 70  ASP L HA   1 
ATOM   4391  H HB2  . ASP B 2 70  ? -18.74700 18.97600 47.26400  1.000 25.48337  ? 70  ASP L HB2  1 
ATOM   4392  H HB3  . ASP B 2 70  ? -18.09400 19.48200 45.90600  1.000 25.48337  ? 70  ASP L HB3  1 
ATOM   4393  N N    . PHE B 2 71  ? -20.36100 18.80300 43.77100  1.000 15.75446  ? 71  PHE L N    1 
ATOM   4394  C CA   . PHE B 2 71  ? -20.66000 17.75200 42.82200  1.000 14.16403  ? 71  PHE L CA   1 
ATOM   4395  C C    . PHE B 2 71  ? -19.67200 17.82300 41.67200  1.000 16.68924  ? 71  PHE L C    1 
ATOM   4396  O O    . PHE B 2 71  ? -19.12400 18.88200 41.34900  1.000 16.31439  ? 71  PHE L O    1 
ATOM   4397  C CB   . PHE B 2 71  ? -22.11200 17.91600 42.29000  1.000 16.27947  ? 71  PHE L CB   1 
ATOM   4398  C CG   . PHE B 2 71  ? -23.17600 17.87500 43.35500  1.000 16.59259  ? 71  PHE L CG   1 
ATOM   4399  C CD1  . PHE B 2 71  ? -23.50900 19.00400 44.05600  1.000 16.10491  ? 71  PHE L CD1  1 
ATOM   4400  C CD2  . PHE B 2 71  ? -23.82100 16.69100 43.66800  1.000 16.06695  ? 71  PHE L CD2  1 
ATOM   4401  C CE1  . PHE B 2 71  ? -24.48900 18.96100 45.05900  1.000 16.21237  ? 71  PHE L CE1  1 
ATOM   4402  C CE2  . PHE B 2 71  ? -24.83400 16.65000 44.62300  1.000 15.88308  ? 71  PHE L CE2  1 
ATOM   4403  C CZ   . PHE B 2 71  ? -25.15500 17.79400 45.32000  1.000 17.94717  ? 71  PHE L CZ   1 
ATOM   4404  H H    . PHE B 2 71  ? -20.17600 19.55900 43.40600  1.000 18.90535  ? 71  PHE L H    1 
ATOM   4405  H HA   . PHE B 2 71  ? -20.56500 16.88200 43.23900  1.000 16.99683  ? 71  PHE L HA   1 
ATOM   4406  H HB2  . PHE B 2 71  ? -22.18100 18.77200 41.83900  1.000 19.53537  ? 71  PHE L HB2  1 
ATOM   4407  H HB3  . PHE B 2 71  ? -22.29500 17.19700 41.66600  1.000 19.53537  ? 71  PHE L HB3  1 
ATOM   4408  H HD1  . PHE B 2 71  ? -23.08200 19.80700 43.86400  1.000 19.32590  ? 71  PHE L HD1  1 
ATOM   4409  H HD2  . PHE B 2 71  ? -23.57200 15.90800 43.23300  1.000 19.28034  ? 71  PHE L HD2  1 
ATOM   4410  H HE1  . PHE B 2 71  ? -24.68500 19.72800 45.54700  1.000 19.45484  ? 71  PHE L HE1  1 
ATOM   4411  H HE2  . PHE B 2 71  ? -25.29000 15.85700 44.78800  1.000 19.05970  ? 71  PHE L HE2  1 
ATOM   4412  H HZ   . PHE B 2 71  ? -25.82400 17.77400 45.96600  1.000 21.53661  ? 71  PHE L HZ   1 
ATOM   4413  N N    . THR B 2 72  ? -19.57200 16.71100 40.96300  1.000 14.08810  ? 72  THR L N    1 
ATOM   4414  C CA   . THR B 2 72  ? -18.70800 16.64700 39.79900  1.000 17.63953  ? 72  THR L CA   1 
ATOM   4415  C C    . THR B 2 72  ? -19.33900 15.82500 38.68000  1.000 14.45376  ? 72  THR L C    1 
ATOM   4416  O O    . THR B 2 72  ? -20.08600 14.88100 38.90600  1.000 14.22316  ? 72  THR L O    1 
ATOM   4417  C CB   . THR B 2 72  ? -17.33200 16.02000 40.16200  1.000 22.05116  ? 72  THR L CB   1 
ATOM   4418  O OG1  . THR B 2 72  ? -17.57400 14.66400 40.56900  1.000 25.24739  ? 72  THR L OG1  1 
ATOM   4419  C CG2  . THR B 2 72  ? -16.64600 16.80400 41.23400  1.000 21.28648  ? 72  THR L CG2  1 
ATOM   4420  H H    . THR B 2 72  ? -19.99400 15.98200 41.13600  1.000 16.90573  ? 72  THR L H    1 
ATOM   4421  H HA   . THR B 2 72  ? -18.58700 17.54900 39.46200  1.000 21.16744  ? 72  THR L HA   1 
ATOM   4422  H HB   . THR B 2 72  ? -16.72700 16.03100 39.40300  1.000 26.46139  ? 72  THR L HB   1 
ATOM   4423  H HG1  . THR B 2 72  ? -18.11100 14.64900 41.21500  1.000 30.29687  ? 72  THR L HG1  1 
ATOM   4424  H HG21 . THR B 2 72  ? -15.74400 16.47100 41.36200  1.000 25.54378  ? 72  THR L HG21 1 
ATOM   4425  H HG22 . THR B 2 72  ? -16.60400 17.74000 40.98500  1.000 25.54378  ? 72  THR L HG22 1 
ATOM   4426  H HG23 . THR B 2 72  ? -17.13300 16.72100 42.06900  1.000 25.54378  ? 72  THR L HG23 1 
ATOM   4427  N N    . LEU B 2 73  ? -19.01900 16.20200 37.46200  1.000 13.23429  ? 73  LEU L N    1 
ATOM   4428  C CA   . LEU B 2 73  ? -19.28300 15.41900 36.26800  1.000 15.51944  ? 73  LEU L CA   1 
ATOM   4429  C C    . LEU B 2 73  ? -17.92500 15.02700 35.70900  1.000 14.94891  ? 73  LEU L C    1 
ATOM   4430  O O    . LEU B 2 73  ? -17.03100 15.87500 35.57200  1.000 11.91366  ? 73  LEU L O    1 
ATOM   4431  C CB   . LEU B 2 73  ? -20.06800 16.22500 35.22900  1.000 16.76195  ? 73  LEU L CB   1 
ATOM   4432  C CG   . LEU B 2 73  ? -20.28500 15.59800 33.82800  1.000 10.68219  ? 73  LEU L CG   1 
ATOM   4433  C CD1  . LEU B 2 73  ? -21.36200 14.51900 33.86800  1.000 18.55221  ? 73  LEU L CD1  1 
ATOM   4434  C CD2  . LEU B 2 73  ? -20.74900 16.64200 32.86200  1.000 14.43545  ? 73  LEU L CD2  1 
ATOM   4435  H H    . LEU B 2 73  ? -18.62600 16.94700 37.28800  1.000 15.88115  ? 73  LEU L H    1 
ATOM   4436  H HA   . LEU B 2 73  ? -19.81200 14.63300 36.47600  1.000 18.62333  ? 73  LEU L HA   1 
ATOM   4437  H HB2  . LEU B 2 73  ? -20.95000 16.39800 35.59500  1.000 20.11433  ? 73  LEU L HB2  1 
ATOM   4438  H HB3  . LEU B 2 73  ? -19.59700 17.06200 35.08900  1.000 20.11433  ? 73  LEU L HB3  1 
ATOM   4439  H HG   . LEU B 2 73  ? -19.44100 15.21200 33.54500  1.000 12.81863  ? 73  LEU L HG   1 
ATOM   4440  H HD11 . LEU B 2 73  ? -21.46000 14.13700 32.98100  1.000 22.26266  ? 73  LEU L HD11 1 
ATOM   4441  H HD12 . LEU B 2 73  ? -21.09600 13.83000 34.49700  1.000 22.26266  ? 73  LEU L HD12 1 
ATOM   4442  H HD13 . LEU B 2 73  ? -22.20000 14.91900 34.15000  1.000 22.26266  ? 73  LEU L HD13 1 
ATOM   4443  H HD21 . LEU B 2 73  ? -20.88100 16.23200 31.99300  1.000 17.32254  ? 73  LEU L HD21 1 
ATOM   4444  H HD22 . LEU B 2 73  ? -21.58400 17.01800 33.18100  1.000 17.32254  ? 73  LEU L HD22 1 
ATOM   4445  H HD23 . LEU B 2 73  ? -20.07500 17.33700 32.80100  1.000 17.32254  ? 73  LEU L HD23 1 
ATOM   4446  N N    . THR B 2 74  ? -17.77600 13.75300 35.38000  1.000 13.23340  ? 74  THR L N    1 
ATOM   4447  C CA   . THR B 2 74  ? -16.54400 13.21900 34.81900  1.000 17.76722  ? 74  THR L CA   1 
ATOM   4448  C C    . THR B 2 74  ? -16.87300 12.60700 33.47400  1.000 15.87893  ? 74  THR L C    1 
ATOM   4449  O O    . THR B 2 74  ? -17.80100 11.79100 33.35900  1.000 13.96201  ? 74  THR L O    1 
ATOM   4450  C CB   . THR B 2 74  ? -15.89000 12.18800 35.74100  1.000 13.51282  ? 74  THR L CB   1 
ATOM   4451  O OG1  . THR B 2 74  ? -15.49100 12.88000 36.91100  1.000 17.69756  ? 74  THR L OG1  1 
ATOM   4452  C CG2  . THR B 2 74  ? -14.61200 11.55500 35.13800  1.000 13.56396  ? 74  THR L CG2  1 
ATOM   4453  H H    . THR B 2 74  ? -18.39200 13.16000 35.47500  1.000 15.88008  ? 74  THR L H    1 
ATOM   4454  H HA   . THR B 2 74  ? -15.89900 13.93300 34.69600  1.000 21.32067  ? 74  THR L HA   1 
ATOM   4455  H HB   . THR B 2 74  ? -16.52100 11.47100 35.90400  1.000 16.21539  ? 74  THR L HB   1 
ATOM   4456  H HG1  . THR B 2 74  ? -15.11900 12.35000 37.44600  1.000 21.23708  ? 74  THR L HG1  1 
ATOM   4457  H HG21 . THR B 2 74  ? -14.17700 10.99300 35.79800  1.000 16.27675  ? 74  THR L HG21 1 
ATOM   4458  H HG22 . THR B 2 74  ? -14.84200 11.01400 34.36600  1.000 16.27675  ? 74  THR L HG22 1 
ATOM   4459  H HG23 . THR B 2 74  ? -13.99500 12.25100 34.86100  1.000 16.27675  ? 74  THR L HG23 1 
ATOM   4460  N N    . ILE B 2 75  ? -16.13600 13.03400 32.45700  1.000 11.62646  ? 75  ILE L N    1 
ATOM   4461  C CA   . ILE B 2 75  ? -16.19500 12.41200 31.13500  1.000 10.86154  ? 75  ILE L CA   1 
ATOM   4462  C C    . ILE B 2 75  ? -14.90000 11.65000 30.88300  1.000 12.09063  ? 75  ILE L C    1 
ATOM   4463  O O    . ILE B 2 75  ? -13.82100 12.24900 30.80000  1.000 11.99671  ? 75  ILE L O    1 
ATOM   4464  C CB   . ILE B 2 75  ? -16.41200 13.44800 30.03100  1.000 13.72500  ? 75  ILE L CB   1 
ATOM   4465  C CG1  . ILE B 2 75  ? -17.54500 14.39300 30.39500  1.000 15.57948  ? 75  ILE L CG1  1 
ATOM   4466  C CG2  . ILE B 2 75  ? -16.72500 12.74000 28.70200  1.000 12.96069  ? 75  ILE L CG2  1 
ATOM   4467  C CD1  . ILE B 2 75  ? -17.72300 15.54900 29.32500  1.000 22.03430  ? 75  ILE L CD1  1 
ATOM   4468  H H    . ILE B 2 75  ? -15.58600 13.69400 32.50600  1.000 13.95175  ? 75  ILE L H    1 
ATOM   4469  H HA   . ILE B 2 75  ? -16.92600 11.77500 31.13900  1.000 13.03385  ? 75  ILE L HA   1 
ATOM   4470  H HB   . ILE B 2 75  ? -15.59700 13.96600 29.93600  1.000 16.47000  ? 75  ILE L HB   1 
ATOM   4471  H HG12 . ILE B 2 75  ? -18.37400 13.89200 30.44100  1.000 18.69538  ? 75  ILE L HG12 1 
ATOM   4472  H HG13 . ILE B 2 75  ? -17.35500 14.80100 31.25400  1.000 18.69538  ? 75  ILE L HG13 1 
ATOM   4473  H HG21 . ILE B 2 75  ? -16.77800 13.40300 27.99600  1.000 15.55283  ? 75  ILE L HG21 1 
ATOM   4474  H HG22 . ILE B 2 75  ? -16.01700 12.10600 28.50700  1.000 15.55283  ? 75  ILE L HG22 1 
ATOM   4475  H HG23 . ILE B 2 75  ? -17.57200 12.27500 28.78400  1.000 15.55283  ? 75  ILE L HG23 1 
ATOM   4476  H HD11 . ILE B 2 75  ? -18.34500 16.20700 29.67300  1.000 26.44116  ? 75  ILE L HD11 1 
ATOM   4477  H HD12 . ILE B 2 75  ? -16.86200 15.96300 29.16100  1.000 26.44116  ? 75  ILE L HD12 1 
ATOM   4478  H HD13 . ILE B 2 75  ? -18.07000 15.16800 28.50300  1.000 26.44116  ? 75  ILE L HD13 1 
ATOM   4479  N N    . SER B 2 76  ? -14.97500 10.33100 30.84900  1.000 13.53767  ? 76  SER L N    1 
ATOM   4480  C CA   A SER B 2 76  ? -13.82200 9.50400  30.54300  0.300 17.66267  ? 76  SER L CA   1 
ATOM   4481  C CA   B SER B 2 76  ? -13.82500 9.50200  30.54400  0.700 15.88720  ? 76  SER L CA   1 
ATOM   4482  C C    . SER B 2 76  ? -13.74700 9.30200  29.03200  1.000 15.21684  ? 76  SER L C    1 
ATOM   4483  O O    . SER B 2 76  ? -14.67400 9.62300  28.28700  1.000 19.32213  ? 76  SER L O    1 
ATOM   4484  C CB   A SER B 2 76  ? -13.90400 8.16700  31.27800  0.300 17.00606  ? 76  SER L CB   1 
ATOM   4485  C CB   B SER B 2 76  ? -13.93500 8.16700  31.26500  0.700 18.63863  ? 76  SER L CB   1 
ATOM   4486  O OG   A SER B 2 76  ? -15.08300 7.45000  30.96800  0.300 17.72941  ? 76  SER L OG   1 
ATOM   4487  O OG   B SER B 2 76  ? -13.96900 8.33700  32.68500  0.700 21.37311  ? 76  SER L OG   1 
ATOM   4488  H H    A SER B 2 76  ? -15.69400 9.88400  31.00100  0.300 16.24521  ? 76  SER L H    1 
ATOM   4489  H H    B SER B 2 76  ? -15.69500 9.88500  31.00100  0.700 16.24521  ? 76  SER L H    1 
ATOM   4490  H HA   A SER B 2 76  ? -13.00800 9.93800  30.84400  0.300 21.19520  ? 76  SER L HA   1 
ATOM   4491  H HA   B SER B 2 76  ? -13.00900 9.92800  30.84700  0.700 19.06464  ? 76  SER L HA   1 
ATOM   4492  H HB2  A SER B 2 76  ? -13.13900 7.62700  31.02400  0.300 20.40727  ? 76  SER L HB2  1 
ATOM   4493  H HB2  B SER B 2 76  ? -14.75100 7.72500  30.98400  0.700 22.36635  ? 76  SER L HB2  1 
ATOM   4494  H HB3  A SER B 2 76  ? -13.88700 8.33700  32.23200  0.300 20.40727  ? 76  SER L HB3  1 
ATOM   4495  H HB3  B SER B 2 76  ? -13.16600 7.62200  31.03400  0.700 22.36635  ? 76  SER L HB3  1 
ATOM   4496  H HG   A SER B 2 76  ? -15.10000 6.72600  31.39400  0.300 21.27529  ? 76  SER L HG   1 
ATOM   4497  H HG   B SER B 2 76  ? -14.63000 8.80800  32.90200  0.700 25.64774  ? 76  SER L HG   1 
ATOM   4498  N N    . SER B 2 77  ? -12.62600 8.79300  28.58200  1.000 15.26155  ? 77  SER L N    1 
ATOM   4499  C CA   . SER B 2 77  ? -12.39100 8.57300  27.16400  1.000 18.97623  ? 77  SER L CA   1 
ATOM   4500  C C    . SER B 2 77  ? -13.02200 9.68100  26.30800  1.000 17.75031  ? 77  SER L C    1 
ATOM   4501  O O    . SER B 2 77  ? -13.91000 9.45900  25.48600  1.000 15.92463  ? 77  SER L O    1 
ATOM   4502  C CB   . SER B 2 77  ? -12.88200 7.18200  26.78700  1.000 22.23812  ? 77  SER L CB   1 
ATOM   4503  O OG   . SER B 2 77  ? -12.16800 6.74800  25.64600  1.000 42.02355  ? 77  SER L OG   1 
ATOM   4504  H H    . SER B 2 77  ? -11.96800 8.55900  29.08400  1.000 18.31386  ? 77  SER L H    1 
ATOM   4505  H HA   . SER B 2 77  ? -11.44000 8.62300  26.98000  1.000 22.77148  ? 77  SER L HA   1 
ATOM   4506  H HB2  . SER B 2 77  ? -12.72100 6.57000  27.52300  1.000 26.68575  ? 77  SER L HB2  1 
ATOM   4507  H HB3  . SER B 2 77  ? -13.83000 7.21500  26.58500  1.000 26.68575  ? 77  SER L HB3  1 
ATOM   4508  H HG   . SER B 2 77  ? -12.25000 5.91700  25.55500  1.000 50.42826  ? 77  SER L HG   1 
ATOM   4509  N N    . LEU B 2 78  ? -12.53400 10.90200 26.50100  1.000 11.30209  ? 78  LEU L N    1 
ATOM   4510  C CA   . LEU B 2 78  ? -13.19600 12.04300 25.86800  1.000 12.61354  ? 78  LEU L CA   1 
ATOM   4511  C C    . LEU B 2 78  ? -13.18900 11.90000 24.34500  1.000 15.44870  ? 78  LEU L C    1 
ATOM   4512  O O    . LEU B 2 78  ? -12.17100 11.52400 23.75300  1.000 11.69706  ? 78  LEU L O    1 
ATOM   4513  C CB   . LEU B 2 78  ? -12.49000 13.33600 26.22100  1.000 12.84015  ? 78  LEU L CB   1 
ATOM   4514  C CG   . LEU B 2 78  ? -13.09800 14.66100 25.81500  1.000 14.85163  ? 78  LEU L CG   1 
ATOM   4515  C CD1  . LEU B 2 78  ? -14.41800 14.88400 26.46000  1.000 19.06551  ? 78  LEU L CD1  1 
ATOM   4516  C CD2  . LEU B 2 78  ? -12.15100 15.80100 26.12400  1.000 16.73504  ? 78  LEU L CD2  1 
ATOM   4517  H H    . LEU B 2 78  ? -11.84400 11.09300 26.97700  1.000 13.56251  ? 78  LEU L H    1 
ATOM   4518  H HA   . LEU B 2 78  ? -14.11000 12.07500 26.19100  1.000 15.13625  ? 78  LEU L HA   1 
ATOM   4519  H HB2  . LEU B 2 78  ? -12.40400 13.36200 27.18600  1.000 15.40819  ? 78  LEU L HB2  1 
ATOM   4520  H HB3  . LEU B 2 78  ? -11.61100 13.30500 25.81000  1.000 15.40819  ? 78  LEU L HB3  1 
ATOM   4521  H HG   . LEU B 2 78  ? -13.24900 14.64100 24.85700  1.000 17.82196  ? 78  LEU L HG   1 
ATOM   4522  H HD11 . LEU B 2 78  ? -14.75000 15.75900 26.20400  1.000 22.87861  ? 78  LEU L HD11 1 
ATOM   4523  H HD12 . LEU B 2 78  ? -15.03500 14.19700 26.16300  1.000 22.87861  ? 78  LEU L HD12 1 
ATOM   4524  H HD13 . LEU B 2 78  ? -14.31100 14.84000 27.42300  1.000 22.87861  ? 78  LEU L HD13 1 
ATOM   4525  H HD21 . LEU B 2 78  ? -12.57500 16.63900 25.88300  1.000 20.08205  ? 78  LEU L HD21 1 
ATOM   4526  H HD22 . LEU B 2 78  ? -11.94800 15.79500 27.07300  1.000 20.08205  ? 78  LEU L HD22 1 
ATOM   4527  H HD23 . LEU B 2 78  ? -11.33600 15.68300 25.61100  1.000 20.08205  ? 78  LEU L HD23 1 
ATOM   4528  N N    . GLN B 2 79  ? -14.33000 12.16300 23.70400  1.000 12.30235  ? 79  GLN L N    1 
ATOM   4529  C CA   . GLN B 2 79  ? -14.52100 11.96900 22.28400  1.000 12.87372  ? 79  GLN L CA   1 
ATOM   4530  C C    . GLN B 2 79  ? -14.61800 13.33100 21.62200  1.000 14.54220  ? 79  GLN L C    1 
ATOM   4531  O O    . GLN B 2 79  ? -15.02700 14.30600 22.26900  1.000 13.72083  ? 79  GLN L O    1 
ATOM   4532  C CB   . GLN B 2 79  ? -15.80500 11.17400 22.01000  1.000 14.29932  ? 79  GLN L CB   1 
ATOM   4533  C CG   . GLN B 2 79  ? -15.77000 9.69500  22.42300  1.000 12.74017  ? 79  GLN L CG   1 
ATOM   4534  C CD   . GLN B 2 79  ? -14.63500 8.90700  21.83600  1.000 17.98487  ? 79  GLN L CD   1 
ATOM   4535  O OE1  . GLN B 2 79  ? -14.51700 8.73200  20.60300  1.000 14.95604  ? 79  GLN L OE1  1 
ATOM   4536  N NE2  . GLN B 2 79  ? -13.79700 8.37100  22.73300  1.000 24.47721  ? 79  GLN L NE2  1 
ATOM   4537  H H    . GLN B 2 79  ? -15.03200 12.46800 24.09500  1.000 14.76282  ? 79  GLN L H    1 
ATOM   4538  H HA   . GLN B 2 79  ? -13.78400 11.47000 21.89700  1.000 15.44847  ? 79  GLN L HA   1 
ATOM   4539  H HB2  . GLN B 2 79  ? -16.53200 11.59300 22.49700  1.000 17.15918  ? 79  GLN L HB2  1 
ATOM   4540  H HB3  . GLN B 2 79  ? -15.98400 11.20400 21.05700  1.000 17.15918  ? 79  GLN L HB3  1 
ATOM   4541  H HG2  . GLN B 2 79  ? -15.69100 9.64600  23.38900  1.000 15.28820  ? 79  GLN L HG2  1 
ATOM   4542  H HG3  . GLN B 2 79  ? -16.59600 9.27400  22.13700  1.000 15.28820  ? 79  GLN L HG3  1 
ATOM   4543  H HE21 . GLN B 2 79  ? -13.93300 8.49100  23.57300  1.000 29.37265  ? 79  GLN L HE21 1 
ATOM   4544  H HE22 . GLN B 2 79  ? -13.12400 7.90600  22.46800  1.000 29.37265  ? 79  GLN L HE22 1 
ATOM   4545  N N    . PRO B 2 80  ? -14.28600 13.43000 20.33300  1.000 12.63162  ? 80  PRO L N    1 
ATOM   4546  C CA   . PRO B 2 80  ? -14.30600 14.76100 19.70100  1.000 15.63971  ? 80  PRO L CA   1 
ATOM   4547  C C    . PRO B 2 80  ? -15.69400 15.35100 19.65700  1.000 14.57239  ? 80  PRO L C    1 
ATOM   4548  O O    . PRO B 2 80  ? -15.84400 16.57300 19.74800  1.000 17.20634  ? 80  PRO L O    1 
ATOM   4549  C CB   . PRO B 2 80  ? -13.72100 14.51300 18.30400  1.000 20.13122  ? 80  PRO L CB   1 
ATOM   4550  C CG   . PRO B 2 80  ? -13.66500 12.97400 18.11900  1.000 16.31084  ? 80  PRO L CG   1 
ATOM   4551  C CD   . PRO B 2 80  ? -13.73100 12.35900 19.46900  1.000 12.35970  ? 80  PRO L CD   1 
ATOM   4552  H HA   . PRO B 2 80  ? -13.71000 15.36900 20.16500  1.000 18.76766  ? 80  PRO L HA   1 
ATOM   4553  H HB2  . PRO B 2 80  ? -14.29500 14.91800 17.63500  1.000 24.15746  ? 80  PRO L HB2  1 
ATOM   4554  H HB3  . PRO B 2 80  ? -12.83100 14.89600 18.25300  1.000 24.15746  ? 80  PRO L HB3  1 
ATOM   4555  H HG2  . PRO B 2 80  ? -14.42100 12.68900 17.58200  1.000 19.57301  ? 80  PRO L HG2  1 
ATOM   4556  H HG3  . PRO B 2 80  ? -12.83500 12.73400 17.67900  1.000 19.57301  ? 80  PRO L HG3  1 
ATOM   4557  H HD2  . PRO B 2 80  ? -14.31700 11.58600 19.46400  1.000 14.83163  ? 80  PRO L HD2  1 
ATOM   4558  H HD3  . PRO B 2 80  ? -12.84500 12.10200 19.77000  1.000 14.83163  ? 80  PRO L HD3  1 
ATOM   4559  N N    . GLU B 2 81  ? -16.73400 14.52200 19.60600  1.000 12.91540  ? 81  GLU L N    1 
ATOM   4560  C CA   . GLU B 2 81  ? -18.09400 15.06300 19.63900  1.000 16.45776  ? 81  GLU L CA   1 
ATOM   4561  C C    . GLU B 2 81  ? -18.54100 15.49500 21.03300  1.000 14.85230  ? 81  GLU L C    1 
ATOM   4562  O O    . GLU B 2 81  ? -19.69000 15.87700 21.19600  1.000 16.96004  ? 81  GLU L O    1 
ATOM   4563  C CB   . GLU B 2 81  ? -19.09400 14.04700 19.06600  1.000 15.97021  ? 81  GLU L CB   1 
ATOM   4564  C CG   . GLU B 2 81  ? -19.19300 12.78400 19.88500  1.000 18.59618  ? 81  GLU L CG   1 
ATOM   4565  C CD   . GLU B 2 81  ? -18.34400 11.63000 19.35000  1.000 18.19173  ? 81  GLU L CD   1 
ATOM   4566  O OE1  . GLU B 2 81  ? -17.13700 11.85600 19.01200  1.000 17.46523  ? 81  GLU L OE1  1 
ATOM   4567  O OE2  . GLU B 2 81  ? -18.86400 10.45500 19.36600  1.000 18.00169  ? 81  GLU L OE2  1 
ATOM   4568  H H    . GLU B 2 81  ? -16.68100 13.66500 19.55300  1.000 15.49848  ? 81  GLU L H    1 
ATOM   4569  H HA   . GLU B 2 81  ? -18.11200 15.84800 19.07000  1.000 19.74931  ? 81  GLU L HA   1 
ATOM   4570  H HB2  . GLU B 2 81  ? -19.97400 14.45400 19.03900  1.000 19.16425  ? 81  GLU L HB2  1 
ATOM   4571  H HB3  . GLU B 2 81  ? -18.81400 13.80100 18.17100  1.000 19.16425  ? 81  GLU L HB3  1 
ATOM   4572  H HG2  . GLU B 2 81  ? -18.89500 12.97400 20.78900  1.000 22.31542  ? 81  GLU L HG2  1 
ATOM   4573  H HG3  . GLU B 2 81  ? -20.11700 12.49000 19.89500  1.000 22.31542  ? 81  GLU L HG3  1 
ATOM   4574  N N    . ASP B 2 82  ? -17.69000 15.46300 22.04100  1.000 12.98589  ? 82  ASP L N    1 
ATOM   4575  C CA   . ASP B 2 82  ? -18.10500 15.84200 23.38200  1.000 15.05797  ? 82  ASP L CA   1 
ATOM   4576  C C    . ASP B 2 82  ? -17.92400 17.33500 23.65300  1.000 15.21168  ? 82  ASP L C    1 
ATOM   4577  O O    . ASP B 2 82  ? -18.26300 17.80700 24.75000  1.000 13.54857  ? 82  ASP L O    1 
ATOM   4578  C CB   . ASP B 2 82  ? -17.32800 15.01800 24.40400  1.000 15.69173  ? 82  ASP L CB   1 
ATOM   4579  C CG   . ASP B 2 82  ? -17.71500 13.55900 24.42100  1.000 13.14957  ? 82  ASP L CG   1 
ATOM   4580  O OD1  . ASP B 2 82  ? -18.84000 13.21900 23.96400  1.000 17.53303  ? 82  ASP L OD1  1 
ATOM   4581  O OD2  . ASP B 2 82  ? -16.90100 12.74400 24.95800  1.000 12.98178  ? 82  ASP L OD2  1 
ATOM   4582  H H    . ASP B 2 82  ? -16.86600 15.22700 21.97600  1.000 15.58307  ? 82  ASP L H    1 
ATOM   4583  H HA   . ASP B 2 82  ? -19.04800 15.64300 23.49800  1.000 18.06956  ? 82  ASP L HA   1 
ATOM   4584  H HB2  . ASP B 2 82  ? -16.38200 15.07200 24.19600  1.000 18.83008  ? 82  ASP L HB2  1 
ATOM   4585  H HB3  . ASP B 2 82  ? -17.49300 15.37900 25.28900  1.000 18.83008  ? 82  ASP L HB3  1 
ATOM   4586  N N    . PHE B 2 83  ? -17.47000 18.12100 22.68200  1.000 13.97013  ? 83  PHE L N    1 
ATOM   4587  C CA   . PHE B 2 83  ? -17.48900 19.56100 22.91300  1.000 16.87840  ? 83  PHE L CA   1 
ATOM   4588  C C    . PHE B 2 83  ? -18.93900 20.01300 23.13000  1.000 14.74552  ? 83  PHE L C    1 
ATOM   4589  O O    . PHE B 2 83  ? -19.85500 19.57400 22.44000  1.000 13.55295  ? 83  PHE L O    1 
ATOM   4590  C CB   . PHE B 2 83  ? -16.81200 20.32500 21.75100  1.000 19.61314  ? 83  PHE L CB   1 
ATOM   4591  C CG   . PHE B 2 83  ? -17.64800 20.45500 20.57400  1.000 15.11433  ? 83  PHE L CG   1 
ATOM   4592  C CD1  . PHE B 2 83  ? -18.50700 21.49900 20.44500  1.000 21.66238  ? 83  PHE L CD1  1 
ATOM   4593  C CD2  . PHE B 2 83  ? -17.56800 19.51100 19.56200  1.000 25.09313  ? 83  PHE L CD2  1 
ATOM   4594  C CE1  . PHE B 2 83  ? -19.36400 21.59100 19.33200  1.000 29.51429  ? 83  PHE L CE1  1 
ATOM   4595  C CE2  . PHE B 2 83  ? -18.37500 19.60200 18.44300  1.000 26.79543  ? 83  PHE L CE2  1 
ATOM   4596  C CZ   . PHE B 2 83  ? -19.29300 20.64600 18.33500  1.000 26.87112  ? 83  PHE L CZ   1 
ATOM   4597  H H    . PHE B 2 83  ? -17.16200 17.86000 21.92300  1.000 16.76416  ? 83  PHE L H    1 
ATOM   4598  H HA   . PHE B 2 83  ? -16.97700 19.78200 23.70700  1.000 20.25408  ? 83  PHE L HA   1 
ATOM   4599  H HB2  . PHE B 2 83  ? -16.58600 21.21800 22.05400  1.000 23.53576  ? 83  PHE L HB2  1 
ATOM   4600  H HB3  . PHE B 2 83  ? -16.00700 19.85000 21.49200  1.000 23.53576  ? 83  PHE L HB3  1 
ATOM   4601  H HD1  . PHE B 2 83  ? -18.52900 22.16100 21.09800  1.000 25.99486  ? 83  PHE L HD1  1 
ATOM   4602  H HD2  . PHE B 2 83  ? -16.96300 18.80800 19.63700  1.000 30.11175  ? 83  PHE L HD2  1 
ATOM   4603  H HE1  . PHE B 2 83  ? -19.97600 22.28800 19.27100  1.000 35.41715  ? 83  PHE L HE1  1 
ATOM   4604  H HE2  . PHE B 2 83  ? -18.30600 18.96900 17.76600  1.000 32.15452  ? 83  PHE L HE2  1 
ATOM   4605  H HZ   . PHE B 2 83  ? -19.85300 20.70300 17.59400  1.000 32.24534  ? 83  PHE L HZ   1 
ATOM   4606  N N    . ALA B 2 84  ? -19.13900 20.94400 24.05300  1.000 16.32856  ? 84  ALA L N    1 
ATOM   4607  C CA   . ALA B 2 84  ? -20.47100 21.38000 24.44900  1.000 14.10603  ? 84  ALA L CA   1 
ATOM   4608  C C    . ALA B 2 84  ? -20.32100 22.37200 25.59100  1.000 16.84967  ? 84  ALA L C    1 
ATOM   4609  O O    . ALA B 2 84  ? -19.22600 22.56000 26.13600  1.000 17.10646  ? 84  ALA L O    1 
ATOM   4610  C CB   . ALA B 2 84  ? -21.33400 20.19000 24.86300  1.000 14.75365  ? 84  ALA L CB   1 
ATOM   4611  H H    . ALA B 2 84  ? -18.50600 21.34600 24.47400  1.000 19.59427  ? 84  ALA L H    1 
ATOM   4612  H HA   . ALA B 2 84  ? -20.90500 21.84200 23.71400  1.000 16.92723  ? 84  ALA L HA   1 
ATOM   4613  H HB1  . ALA B 2 84  ? -22.17400 20.51700 25.21900  1.000 17.70438  ? 84  ALA L HB1  1 
ATOM   4614  H HB2  . ALA B 2 84  ? -21.49800 19.63300 24.08600  1.000 17.70438  ? 84  ALA L HB2  1 
ATOM   4615  H HB3  . ALA B 2 84  ? -20.86400 19.68000 25.54100  1.000 17.70438  ? 84  ALA L HB3  1 
ATOM   4616  N N    . THR B 2 85  ? -21.44900 22.99400 25.95500  1.000 14.12173  ? 85  THR L N    1 
ATOM   4617  C CA   . THR B 2 85  ? -21.63200 23.59700 27.26800  1.000 13.58254  ? 85  THR L CA   1 
ATOM   4618  C C    . THR B 2 85  ? -22.37100 22.62800 28.19900  1.000 11.59878  ? 85  THR L C    1 
ATOM   4619  O O    . THR B 2 85  ? -23.44000 22.08800 27.87300  1.000 13.66658  ? 85  THR L O    1 
ATOM   4620  C CB   . THR B 2 85  ? -22.35600 24.94200 27.15200  1.000 17.45683  ? 85  THR L CB   1 
ATOM   4621  O OG1  . THR B 2 85  ? -21.64900 25.76100 26.22800  1.000 19.78556  ? 85  THR L OG1  1 
ATOM   4622  C CG2  . THR B 2 85  ? -22.35500 25.70300 28.47200  1.000 13.67852  ? 85  THR L CG2  1 
ATOM   4623  H H    . THR B 2 85  ? -22.13500 23.07700 25.44200  1.000 16.94608  ? 85  THR L H    1 
ATOM   4624  H HA   . THR B 2 85  ? -20.76700 23.76700 27.67200  1.000 16.29904  ? 85  THR L HA   1 
ATOM   4625  H HB   . THR B 2 85  ? -23.27100 24.77000 26.87900  1.000 20.94820  ? 85  THR L HB   1 
ATOM   4626  H HG1  . THR B 2 85  ? -21.64000 25.39800 25.47100  1.000 23.74267  ? 85  THR L HG1  1 
ATOM   4627  H HG21 . THR B 2 85  ? -22.78100 26.56700 28.35700  1.000 16.41423  ? 85  THR L HG21 1 
ATOM   4628  H HG22 . THR B 2 85  ? -22.83900 25.20000 29.14600  1.000 16.41423  ? 85  THR L HG22 1 
ATOM   4629  H HG23 . THR B 2 85  ? -21.44400 25.83900 28.77600  1.000 16.41423  ? 85  THR L HG23 1 
ATOM   4630  N N    . TYR B 2 86  ? -21.79800 22.41700 29.37600  1.000 12.57850  ? 86  TYR L N    1 
ATOM   4631  C CA   . TYR B 2 86  ? -22.36900 21.50300 30.36200  1.000 12.59747  ? 86  TYR L CA   1 
ATOM   4632  C C    . TYR B 2 86  ? -22.95000 22.31900 31.50700  1.000 13.39041  ? 86  TYR L C    1 
ATOM   4633  O O    . TYR B 2 86  ? -22.29100 23.22900 32.01300  1.000 12.58711  ? 86  TYR L O    1 
ATOM   4634  C CB   . TYR B 2 86  ? -21.33200 20.50700 30.90800  1.000 12.17377  ? 86  TYR L CB   1 
ATOM   4635  C CG   . TYR B 2 86  ? -20.89000 19.53800 29.83500  1.000 11.82414  ? 86  TYR L CG   1 
ATOM   4636  C CD1  . TYR B 2 86  ? -19.88900 19.87600 28.89400  1.000 14.56848  ? 86  TYR L CD1  1 
ATOM   4637  C CD2  . TYR B 2 86  ? -21.52200 18.33200 29.68600  1.000 10.44348  ? 86  TYR L CD2  1 
ATOM   4638  C CE1  . TYR B 2 86  ? -19.54900 18.99800 27.86100  1.000 13.45278  ? 86  TYR L CE1  1 
ATOM   4639  C CE2  . TYR B 2 86  ? -21.14700 17.41800 28.65500  1.000 15.10054  ? 86  TYR L CE2  1 
ATOM   4640  C CZ   . TYR B 2 86  ? -20.20700 17.76600 27.74500  1.000 13.38276  ? 86  TYR L CZ   1 
ATOM   4641  O OH   . TYR B 2 86  ? -19.89400 16.88200 26.74400  1.000 12.75275  ? 86  TYR L OH   1 
ATOM   4642  H H    . TYR B 2 86  ? -21.06900 22.79400 29.63100  1.000 15.09420  ? 86  TYR L H    1 
ATOM   4643  H HA   . TYR B 2 86  ? -23.07300 20.98600 29.93900  1.000 15.11696  ? 86  TYR L HA   1 
ATOM   4644  H HB2  . TYR B 2 86  ? -20.55400 20.99300 31.22300  1.000 14.60853  ? 86  TYR L HB2  1 
ATOM   4645  H HB3  . TYR B 2 86  ? -21.72400 20.00100 31.63700  1.000 14.60853  ? 86  TYR L HB3  1 
ATOM   4646  H HD1  . TYR B 2 86  ? -19.45100 20.69300 28.96400  1.000 17.48218  ? 86  TYR L HD1  1 
ATOM   4647  H HD2  . TYR B 2 86  ? -22.21100 18.10400 30.26800  1.000 12.53218  ? 86  TYR L HD2  1 
ATOM   4648  H HE1  . TYR B 2 86  ? -18.88700 19.23100 27.25100  1.000 16.14333  ? 86  TYR L HE1  1 
ATOM   4649  H HE2  . TYR B 2 86  ? -21.54900 16.58100 28.60900  1.000 18.12065  ? 86  TYR L HE2  1 
ATOM   4650  H HH   . TYR B 2 86  ? -19.33200 17.22500 26.22300  1.000 15.30329  ? 86  TYR L HH   1 
ATOM   4651  N N    . TYR B 2 87  ? -24.17500 21.99900 31.90700  1.000 14.54260  ? 87  TYR L N    1 
ATOM   4652  C CA   . TYR B 2 87  ? -24.91400 22.72000 32.93300  1.000 19.59379  ? 87  TYR L CA   1 
ATOM   4653  C C    . TYR B 2 87  ? -25.28100 21.72400 34.03200  1.000 15.36118  ? 87  TYR L C    1 
ATOM   4654  O O    . TYR B 2 87  ? -25.74800 20.61100 33.74600  1.000 12.50397  ? 87  TYR L O    1 
ATOM   4655  C CB   . TYR B 2 87  ? -26.20100 23.34900 32.36700  1.000 13.37265  ? 87  TYR L CB   1 
ATOM   4656  C CG   . TYR B 2 87  ? -26.02500 24.49600 31.41500  1.000 12.86947  ? 87  TYR L CG   1 
ATOM   4657  C CD1  . TYR B 2 87  ? -25.90200 25.80400 31.87700  1.000 15.75406  ? 87  TYR L CD1  1 
ATOM   4658  C CD2  . TYR B 2 87  ? -26.04900 24.28300 30.05500  1.000 14.82840  ? 87  TYR L CD2  1 
ATOM   4659  C CE1  . TYR B 2 87  ? -25.72900 26.89400 30.96500  1.000 17.77032  ? 87  TYR L CE1  1 
ATOM   4660  C CE2  . TYR B 2 87  ? -25.90000 25.32100 29.16300  1.000 16.17903  ? 87  TYR L CE2  1 
ATOM   4661  C CZ   . TYR B 2 87  ? -25.71700 26.61200 29.62100  1.000 16.63453  ? 87  TYR L CZ   1 
ATOM   4662  O OH   . TYR B 2 87  ? -25.58000 27.61300 28.71200  1.000 18.75854  ? 87  TYR L OH   1 
ATOM   4663  H H    . TYR B 2 87  ? -24.61800 21.33700 31.58300  1.000 17.45112  ? 87  TYR L H    1 
ATOM   4664  H HA   . TYR B 2 87  ? -24.36900 23.43500 33.29800  1.000 23.51254  ? 87  TYR L HA   1 
ATOM   4665  H HB2  . TYR B 2 87  ? -26.69100 22.65900 31.89300  1.000 16.04718  ? 87  TYR L HB2  1 
ATOM   4666  H HB3  . TYR B 2 87  ? -26.72900 23.67700 33.11300  1.000 16.04718  ? 87  TYR L HB3  1 
ATOM   4667  H HD1  . TYR B 2 87  ? -25.93300 25.97200 32.79100  1.000 18.90487  ? 87  TYR L HD1  1 
ATOM   4668  H HD2  . TYR B 2 87  ? -26.16800 23.41900 29.73100  1.000 17.79408  ? 87  TYR L HD2  1 
ATOM   4669  H HE1  . TYR B 2 87  ? -25.62800 27.76600 31.27400  1.000 21.32439  ? 87  TYR L HE1  1 
ATOM   4670  H HE2  . TYR B 2 87  ? -25.92200 25.15300 28.24900  1.000 19.41484  ? 87  TYR L HE2  1 
ATOM   4671  H HH   . TYR B 2 87  ? -25.58900 27.29700 27.93400  1.000 22.51025  ? 87  TYR L HH   1 
ATOM   4672  N N    . CYS B 2 88  ? -25.09100 22.13900 35.28800  1.000 16.41712  ? 88  CYS L N    1 
ATOM   4673  C CA   . CYS B 2 88  ? -25.70200 21.46900 36.42500  1.000 13.93637  ? 88  CYS L CA   1 
ATOM   4674  C C    . CYS B 2 88  ? -27.05100 22.10400 36.76800  1.000 17.35046  ? 88  CYS L C    1 
ATOM   4675  O O    . CYS B 2 88  ? -27.36400 23.23400 36.37300  1.000 14.52423  ? 88  CYS L O    1 
ATOM   4676  C CB   . CYS B 2 88  ? -24.80100 21.50300 37.64300  1.000 15.24956  ? 88  CYS L CB   1 
ATOM   4677  S SG   . CYS B 2 88  ? -24.42200 23.08000 38.36100  1.000 19.89097  ? 88  CYS L SG   1 
ATOM   4678  H H    . CYS B 2 88  ? -24.60600 22.81500 35.50500  1.000 19.70054  ? 88  CYS L H    1 
ATOM   4679  H HA   . CYS B 2 88  ? -25.84600 20.53900 36.18900  1.000 16.72364  ? 88  CYS L HA   1 
ATOM   4680  H HB2  . CYS B 2 88  ? -25.22600 20.97700 38.33800  1.000 18.29948  ? 88  CYS L HB2  1 
ATOM   4681  H HB3  . CYS B 2 88  ? -23.95400 21.10100 37.39400  1.000 18.29948  ? 88  CYS L HB3  1 
ATOM   4682  N N    . GLN B 2 89  ? -27.87400 21.34300 37.48600  1.000 16.92699  ? 89  GLN L N    1 
ATOM   4683  C CA   . GLN B 2 89  ? -29.18600 21.84200 37.87400  1.000 15.74869  ? 89  GLN L CA   1 
ATOM   4684  C C    . GLN B 2 89  ? -29.66400 21.17800 39.15200  1.000 13.47932  ? 89  GLN L C    1 
ATOM   4685  O O    . GLN B 2 89  ? -29.63300 19.94500 39.25900  1.000 14.30466  ? 89  GLN L O    1 
ATOM   4686  C CB   . GLN B 2 89  ? -30.21400 21.56100 36.77200  1.000 14.18518  ? 89  GLN L CB   1 
ATOM   4687  C CG   . GLN B 2 89  ? -31.50100 22.35200 36.88900  1.000 16.65458  ? 89  GLN L CG   1 
ATOM   4688  C CD   . GLN B 2 89  ? -32.70000 21.62000 36.36200  1.000 16.77312  ? 89  GLN L CD   1 
ATOM   4689  O OE1  . GLN B 2 89  ? -32.64900 20.41600 36.07400  1.000 17.41553  ? 89  GLN L OE1  1 
ATOM   4690  N NE2  . GLN B 2 89  ? -33.80000 22.34400 36.24200  1.000 14.11252  ? 89  GLN L NE2  1 
ATOM   4691  H H    . GLN B 2 89  ? -27.69600 20.54600 37.75700  1.000 20.31239  ? 89  GLN L H    1 
ATOM   4692  H HA   . GLN B 2 89  ? -29.10400 22.79400 38.03900  1.000 18.89843  ? 89  GLN L HA   1 
ATOM   4693  H HB2  . GLN B 2 89  ? -29.81500 21.77900 35.91500  1.000 17.02221  ? 89  GLN L HB2  1 
ATOM   4694  H HB3  . GLN B 2 89  ? -30.44700 20.62000 36.80000  1.000 17.02221  ? 89  GLN L HB3  1 
ATOM   4695  H HG2  . GLN B 2 89  ? -31.66200 22.55300 37.82400  1.000 19.98550  ? 89  GLN L HG2  1 
ATOM   4696  H HG3  . GLN B 2 89  ? -31.41000 23.17500 36.38400  1.000 19.98550  ? 89  GLN L HG3  1 
ATOM   4697  H HE21 . GLN B 2 89  ? -33.79400 23.17600 36.45900  1.000 16.93503  ? 89  GLN L HE21 1 
ATOM   4698  H HE22 . GLN B 2 89  ? -34.52200 21.98200 35.94500  1.000 16.93503  ? 89  GLN L HE22 1 
ATOM   4699  N N    . TYR B 2 90  ? -30.18300 21.98700 40.07600  1.000 14.36732  ? 90  TYR L N    1 
ATOM   4700  C CA   . TYR B 2 90  ? -30.96000 21.47000 41.20000  1.000 16.22955  ? 90  TYR L CA   1 
ATOM   4701  C C    . TYR B 2 90  ? -32.33500 21.05200 40.68200  1.000 14.80836  ? 90  TYR L C    1 
ATOM   4702  O O    . TYR B 2 90  ? -33.08200 21.88700 40.15300  1.000 15.16693  ? 90  TYR L O    1 
ATOM   4703  C CB   . TYR B 2 90  ? -31.10900 22.55000 42.26700  1.000 21.14506  ? 90  TYR L CB   1 
ATOM   4704  C CG   . TYR B 2 90  ? -32.03600 22.23000 43.38400  1.000 18.32970  ? 90  TYR L CG   1 
ATOM   4705  C CD1  . TYR B 2 90  ? -31.94500 21.01100 44.04900  1.000 16.52281  ? 90  TYR L CD1  1 
ATOM   4706  C CD2  . TYR B 2 90  ? -32.96000 23.19000 43.85500  1.000 19.70509  ? 90  TYR L CD2  1 
ATOM   4707  C CE1  . TYR B 2 90  ? -32.80200 20.72200 45.12200  1.000 17.31589  ? 90  TYR L CE1  1 
ATOM   4708  C CE2  . TYR B 2 90  ? -33.80600 22.89500 44.95100  1.000 21.20939  ? 90  TYR L CE2  1 
ATOM   4709  C CZ   . TYR B 2 90  ? -33.69200 21.66500 45.58500  1.000 20.39755  ? 90  TYR L CZ   1 
ATOM   4710  O OH   . TYR B 2 90  ? -34.52100 21.32200 46.65700  1.000 20.07010  ? 90  TYR L OH   1 
ATOM   4711  H H    . TYR B 2 90  ? -30.09900 22.84300 40.07400  1.000 17.24078  ? 90  TYR L H    1 
ATOM   4712  H HA   . TYR B 2 90  ? -30.51300 20.70700 41.59700  1.000 19.47546  ? 90  TYR L HA   1 
ATOM   4713  H HB2  . TYR B 2 90  ? -30.23600 22.71500 42.65600  1.000 25.37407  ? 90  TYR L HB2  1 
ATOM   4714  H HB3  . TYR B 2 90  ? -31.44000 23.35600 41.84000  1.000 25.37407  ? 90  TYR L HB3  1 
ATOM   4715  H HD1  . TYR B 2 90  ? -31.31300 20.38400 43.78000  1.000 19.82738  ? 90  TYR L HD1  1 
ATOM   4716  H HD2  . TYR B 2 90  ? -33.01200 24.02100 43.44200  1.000 23.64610  ? 90  TYR L HD2  1 
ATOM   4717  H HE1  . TYR B 2 90  ? -32.76900 19.88400 45.52600  1.000 20.77907  ? 90  TYR L HE1  1 
ATOM   4718  H HE2  . TYR B 2 90  ? -34.43100 23.51800 45.24400  1.000 25.45127  ? 90  TYR L HE2  1 
ATOM   4719  H HH   . TYR B 2 90  ? -34.96400 21.99200 46.90300  1.000 24.08413  ? 90  TYR L HH   1 
ATOM   4720  N N    . HIS B 2 91  ? -32.68300 19.77300 40.80700  1.000 14.45467  ? 91  HIS L N    1 
ATOM   4721  C CA   . HIS B 2 91  ? -33.82700 19.27500 40.06700  1.000 14.31660  ? 91  HIS L CA   1 
ATOM   4722  C C    . HIS B 2 91  ? -34.96700 18.81500 40.94700  1.000 14.97043  ? 91  HIS L C    1 
ATOM   4723  O O    . HIS B 2 91  ? -35.86600 18.15800 40.42400  1.000 19.05507  ? 91  HIS L O    1 
ATOM   4724  C CB   . HIS B 2 91  ? -33.40500 18.14600 39.12500  1.000 13.41625  ? 91  HIS L CB   1 
ATOM   4725  C CG   . HIS B 2 91  ? -32.94300 16.88300 39.78900  1.000 13.17682  ? 91  HIS L CG   1 
ATOM   4726  N ND1  . HIS B 2 91  ? -33.82400 16.00900 40.37800  1.000 15.13929  ? 91  HIS L ND1  1 
ATOM   4727  C CD2  . HIS B 2 91  ? -31.73900 16.26400 39.81600  1.000 14.96004  ? 91  HIS L CD2  1 
ATOM   4728  C CE1  . HIS B 2 91  ? -33.18500 14.93300 40.79500  1.000 13.24416  ? 91  HIS L CE1  1 
ATOM   4729  N NE2  . HIS B 2 91  ? -31.91600 15.06200 40.46900  1.000 13.00909  ? 91  HIS L NE2  1 
ATOM   4730  H H    . HIS B 2 91  ? -32.28000 19.19500 41.30000  1.000 17.34561  ? 91  HIS L H    1 
ATOM   4731  H HA   . HIS B 2 91  ? -34.16700 20.01300 39.53600  1.000 17.17991  ? 91  HIS L HA   1 
ATOM   4732  H HB2  . HIS B 2 91  ? -34.16400 17.91600 38.56600  1.000 16.09951  ? 91  HIS L HB2  1 
ATOM   4733  H HB3  . HIS B 2 91  ? -32.67300 18.46600 38.57500  1.000 16.09951  ? 91  HIS L HB3  1 
ATOM   4734  H HD1  . HIS B 2 91  ? -34.66900 16.14500 40.46300  1.000 18.16715  ? 91  HIS L HD1  1 
ATOM   4735  H HD2  . HIS B 2 91  ? -30.94300 16.58800 39.46200  1.000 17.95205  ? 91  HIS L HD2  1 
ATOM   4736  H HE1  . HIS B 2 91  ? -33.56500 14.21000 41.24100  1.000 15.89299  ? 91  HIS L HE1  1 
ATOM   4737  N N    . ASN B 2 92  ? -34.99000 19.17100 42.24800  1.000 15.74050  ? 92  ASN L N    1 
ATOM   4738  C CA   . ASN B 2 92  ? -36.08200 18.70500 43.11400  1.000 16.46480  ? 92  ASN L CA   1 
ATOM   4739  C C    . ASN B 2 92  ? -37.04100 19.76300 43.67600  1.000 17.63315  ? 92  ASN L C    1 
ATOM   4740  O O    . ASN B 2 92  ? -38.08300 19.38500 44.24800  1.000 21.85009  ? 92  ASN L O    1 
ATOM   4741  C CB   . ASN B 2 92  ? -35.52400 17.94400 44.31700  1.000 17.56668  ? 92  ASN L CB   1 
ATOM   4742  C CG   . ASN B 2 92  ? -36.56900 17.12300 44.99100  1.000 20.06724  ? 92  ASN L CG   1 
ATOM   4743  O OD1  . ASN B 2 92  ? -37.29100 16.41700 44.31400  1.000 22.49259  ? 92  ASN L OD1  1 
ATOM   4744  N ND2  . ASN B 2 92  ? -36.71000 17.25500 46.31100  1.000 22.98619  ? 92  ASN L ND2  1 
ATOM   4745  H H    . ASN B 2 92  ? -34.40200 19.66500 42.63500  1.000 18.88860  ? 92  ASN L H    1 
ATOM   4746  H HA   . ASN B 2 92  ? -36.61400 18.12100 42.55100  1.000 19.75776  ? 92  ASN L HA   1 
ATOM   4747  H HB2  . ASN B 2 92  ? -34.81800 17.35000 44.01900  1.000 21.08001  ? 92  ASN L HB2  1 
ATOM   4748  H HB3  . ASN B 2 92  ? -35.17500 18.57800 44.96200  1.000 21.08001  ? 92  ASN L HB3  1 
ATOM   4749  H HD21 . ASN B 2 92  ? -37.30400 16.79500 46.72800  1.000 27.58342  ? 92  ASN L HD21 1 
ATOM   4750  H HD22 . ASN B 2 92  ? -36.20600 17.80100 46.74400  1.000 27.58342  ? 92  ASN L HD22 1 
ATOM   4751  N N    . SER B 2 93  ? -36.72000 21.05400 43.58900  1.000 21.49323  ? 93  SER L N    1 
ATOM   4752  C CA   . SER B 2 93  ? -37.67000 22.06000 44.05600  1.000 19.18273  ? 93  SER L CA   1 
ATOM   4753  C C    . SER B 2 93  ? -37.41700 23.37800 43.33400  1.000 19.33765  ? 93  SER L C    1 
ATOM   4754  O O    . SER B 2 93  ? -36.36000 23.57600 42.71900  1.000 18.61235  ? 93  SER L O    1 
ATOM   4755  C CB   . SER B 2 93  ? -37.61300 22.26000 45.59100  1.000 20.23755  ? 93  SER L CB   1 
ATOM   4756  O OG   . SER B 2 93  ? -38.70300 23.05800 46.03700  1.000 25.43670  ? 93  SER L OG   1 
ATOM   4757  H H    . SER B 2 93  ? -35.98100 21.36100 43.27300  1.000 25.79188  ? 93  SER L H    1 
ATOM   4758  H HA   . SER B 2 93  ? -38.56300 21.75900 43.82700  1.000 23.01928  ? 93  SER L HA   1 
ATOM   4759  H HB2  . SER B 2 93  ? -37.65900 21.39300 46.02500  1.000 24.28506  ? 93  SER L HB2  1 
ATOM   4760  H HB3  . SER B 2 93  ? -36.78200 22.70300 45.82200  1.000 24.28506  ? 93  SER L HB3  1 
ATOM   4761  H HG   . SER B 2 93  ? -39.43000 22.69800 45.82000  1.000 30.52404  ? 93  SER L HG   1 
ATOM   4762  N N    . ASP B 2 94  ? -38.40800 24.28200 43.40600  1.000 20.38690  ? 94  ASP L N    1 
ATOM   4763  C CA   . ASP B 2 94  ? -38.26700 25.53700 42.67700  1.000 24.01832  ? 94  ASP L CA   1 
ATOM   4764  C C    . ASP B 2 94  ? -37.21900 26.42700 43.35600  1.000 25.10342  ? 94  ASP L C    1 
ATOM   4765  O O    . ASP B 2 94  ? -37.03500 26.35400 44.56900  1.000 31.07006  ? 94  ASP L O    1 
ATOM   4766  C CB   . ASP B 2 94  ? -39.60600 26.28600 42.53800  1.000 25.20115  ? 94  ASP L CB   1 
ATOM   4767  C CG   . ASP B 2 94  ? -40.26600 26.57400 43.83800  1.000 31.37956  ? 94  ASP L CG   1 
ATOM   4768  O OD1  . ASP B 2 94  ? -40.66600 25.61900 44.55700  1.000 27.95966  ? 94  ASP L OD1  1 
ATOM   4769  O OD2  . ASP B 2 94  ? -40.39400 27.79300 44.12300  1.000 38.19868  ? 94  ASP L OD2  1 
ATOM   4770  H H    . ASP B 2 94  ? -39.13700 24.19000 43.85200  1.000 24.46429  ? 94  ASP L H    1 
ATOM   4771  H HA   . ASP B 2 94  ? -37.97000 25.34300 41.77400  1.000 28.82199  ? 94  ASP L HA   1 
ATOM   4772  H HB2  . ASP B 2 94  ? -39.44600 27.13200 42.09300  1.000 30.24138  ? 94  ASP L HB2  1 
ATOM   4773  H HB3  . ASP B 2 94  ? -40.21400 25.74300 42.01200  1.000 30.24138  ? 94  ASP L HB3  1 
ATOM   4774  N N    . PRO B 2 95  ? -36.49700 27.27500 42.58700  1.000 25.70714  ? 95  PRO L N    1 
ATOM   4775  C CA   . PRO B 2 95  ? -36.66200 27.54700 41.14700  1.000 22.10399  ? 95  PRO L CA   1 
ATOM   4776  C C    . PRO B 2 95  ? -35.75200 26.67100 40.27500  1.000 19.30858  ? 95  PRO L C    1 
ATOM   4777  O O    . PRO B 2 95  ? -35.38200 27.11400 39.19600  1.000 19.64905  ? 95  PRO L O    1 
ATOM   4778  C CB   . PRO B 2 95  ? -36.33400 29.05400 41.04400  1.000 25.62243  ? 95  PRO L CB   1 
ATOM   4779  C CG   . PRO B 2 95  ? -35.25900 29.25400 42.13100  1.000 25.82724  ? 95  PRO L CG   1 
ATOM   4780  C CD   . PRO B 2 95  ? -35.57500 28.24600 43.22400  1.000 29.72669  ? 95  PRO L CD   1 
ATOM   4781  H HA   . PRO B 2 95  ? -37.58300 27.40600 40.87500  1.000 26.52479  ? 95  PRO L HA   1 
ATOM   4782  H HB2  . PRO B 2 95  ? -35.98900 29.26500 40.16200  1.000 30.74692  ? 95  PRO L HB2  1 
ATOM   4783  H HB3  . PRO B 2 95  ? -37.12500 29.58500 41.22600  1.000 30.74692  ? 95  PRO L HB3  1 
ATOM   4784  H HG2  . PRO B 2 95  ? -34.38100 29.08800 41.75500  1.000 30.99269  ? 95  PRO L HG2  1 
ATOM   4785  H HG3  . PRO B 2 95  ? -35.30800 30.16000 42.47500  1.000 30.99269  ? 95  PRO L HG3  1 
ATOM   4786  H HD2  . PRO B 2 95  ? -34.76500 27.80200 43.52000  1.000 35.67203  ? 95  PRO L HD2  1 
ATOM   4787  H HD3  . PRO B 2 95  ? -36.00700 28.68300 43.97400  1.000 35.67203  ? 95  PRO L HD3  1 
ATOM   4788  N N    . PHE B 2 96  ? -35.43200 25.44600 40.69700  1.000 18.22267  ? 96  PHE L N    1 
ATOM   4789  C CA   . PHE B 2 96  ? -34.75500 24.47200 39.85100  1.000 16.95863  ? 96  PHE L CA   1 
ATOM   4790  C C    . PHE B 2 96  ? -33.55100 25.09500 39.15700  1.000 16.54740  ? 96  PHE L C    1 
ATOM   4791  O O    . PHE B 2 96  ? -33.32000 24.91900 37.96500  1.000 15.85340  ? 96  PHE L O    1 
ATOM   4792  C CB   . PHE B 2 96  ? -35.73000 23.87700 38.83300  1.000 17.64788  ? 96  PHE L CB   1 
ATOM   4793  C CG   . PHE B 2 96  ? -36.85700 23.14400 39.45300  1.000 17.42639  ? 96  PHE L CG   1 
ATOM   4794  C CD1  . PHE B 2 96  ? -36.67200 21.86900 39.92600  1.000 16.46529  ? 96  PHE L CD1  1 
ATOM   4795  C CD2  . PHE B 2 96  ? -38.11600 23.71900 39.55200  1.000 17.92256  ? 96  PHE L CD2  1 
ATOM   4796  C CE1  . PHE B 2 96  ? -37.74400 21.16400 40.51200  1.000 16.91566  ? 96  PHE L CE1  1 
ATOM   4797  C CE2  . PHE B 2 96  ? -39.18000 23.04200 40.15900  1.000 20.06592  ? 96  PHE L CE2  1 
ATOM   4798  C CZ   . PHE B 2 96  ? -38.98900 21.74500 40.61300  1.000 18.90436  ? 96  PHE L CZ   1 
ATOM   4799  H H    . PHE B 2 96  ? -35.60100 25.15300 41.48800  1.000 21.86721  ? 96  PHE L H    1 
ATOM   4800  H HA   . PHE B 2 96  ? -34.42700 23.75100 40.41100  1.000 20.35036  ? 96  PHE L HA   1 
ATOM   4801  H HB2  . PHE B 2 96  ? -36.10100 24.59600 38.29800  1.000 21.17746  ? 96  PHE L HB2  1 
ATOM   4802  H HB3  . PHE B 2 96  ? -35.24800 23.25600 38.26400  1.000 21.17746  ? 96  PHE L HB3  1 
ATOM   4803  H HD1  . PHE B 2 96  ? -35.83600 21.46700 39.85900  1.000 19.75834  ? 96  PHE L HD1  1 
ATOM   4804  H HD2  . PHE B 2 96  ? -38.25600 24.57200 39.20900  1.000 21.50707  ? 96  PHE L HD2  1 
ATOM   4805  H HE1  . PHE B 2 96  ? -37.60900 20.30200 40.83300  1.000 20.29879  ? 96  PHE L HE1  1 
ATOM   4806  H HE2  . PHE B 2 96  ? -40.00600 23.45700 40.25800  1.000 24.07911  ? 96  PHE L HE2  1 
ATOM   4807  H HZ   . PHE B 2 96  ? -39.69800 21.27000 40.98300  1.000 22.68523  ? 96  PHE L HZ   1 
ATOM   4808  N N    . THR B 2 97  ? -32.72100 25.74000 39.94800  1.000 17.58474  ? 97  THR L N    1 
ATOM   4809  C CA   . THR B 2 97  ? -31.67400 26.61000 39.42900  1.000 17.00425  ? 97  THR L CA   1 
ATOM   4810  C C    . THR B 2 97  ? -30.62800 25.83500 38.65200  1.000 16.84991  ? 97  THR L C    1 
ATOM   4811  O O    . THR B 2 97  ? -30.11100 24.82800 39.14500  1.000 15.37830  ? 97  THR L O    1 
ATOM   4812  C CB   . THR B 2 97  ? -31.01000 27.32700 40.60200  1.000 21.03836  ? 97  THR L CB   1 
ATOM   4813  O OG1  . THR B 2 97  ? -32.06600 27.79500 41.42600  1.000 21.16622  ? 97  THR L OG1  1 
ATOM   4814  C CG2  . THR B 2 97  ? -30.13100 28.50400 40.18800  1.000 26.24871  ? 97  THR L CG2  1 
ATOM   4815  H H    . THR B 2 97  ? -32.73700 25.69400 40.80600  1.000 21.10168  ? 97  THR L H    1 
ATOM   4816  H HA   . THR B 2 97  ? -32.06900 27.25300 38.81900  1.000 20.40511  ? 97  THR L HA   1 
ATOM   4817  H HB   . THR B 2 97  ? -30.41200 26.71800 41.06200  1.000 25.24603  ? 97  THR L HB   1 
ATOM   4818  H HG1  . THR B 2 97  ? -31.75300 28.17700 42.10600  1.000 25.39946  ? 97  THR L HG1  1 
ATOM   4819  H HG21 . THR B 2 97  ? -29.74400 28.92200 40.97300  1.000 31.49845  ? 97  THR L HG21 1 
ATOM   4820  H HG22 . THR B 2 97  ? -29.41500 28.19700 39.61000  1.000 31.49845  ? 97  THR L HG22 1 
ATOM   4821  H HG23 . THR B 2 97  ? -30.66000 29.16200 39.71000  1.000 31.49845  ? 97  THR L HG23 1 
ATOM   4822  N N    . PHE B 2 98  ? -30.30500 26.34500 37.44900  1.000 17.12401  ? 98  PHE L N    1 
ATOM   4823  C CA   . PHE B 2 98  ? -29.18400 25.88400 36.62900  1.000 17.90111  ? 98  PHE L CA   1 
ATOM   4824  C C    . PHE B 2 98  ? -27.91900 26.64100 36.99700  1.000 16.74206  ? 98  PHE L C    1 
ATOM   4825  O O    . PHE B 2 98  ? -27.96800 27.83200 37.26300  1.000 17.58377  ? 98  PHE L O    1 
ATOM   4826  C CB   . PHE B 2 98  ? -29.43900 26.11300 35.13900  1.000 16.95797  ? 98  PHE L CB   1 
ATOM   4827  C CG   . PHE B 2 98  ? -30.52500 25.27300 34.55300  1.000 15.95499  ? 98  PHE L CG   1 
ATOM   4828  C CD1  . PHE B 2 98  ? -31.84300 25.71700 34.51600  1.000 16.02815  ? 98  PHE L CD1  1 
ATOM   4829  C CD2  . PHE B 2 98  ? -30.21800 24.06900 33.96500  1.000 16.29285  ? 98  PHE L CD2  1 
ATOM   4830  C CE1  . PHE B 2 98  ? -32.82400 24.95900 33.90400  1.000 16.18381  ? 98  PHE L CE1  1 
ATOM   4831  C CE2  . PHE B 2 98  ? -31.20500 23.29800 33.41400  1.000 19.83387  ? 98  PHE L CE2  1 
ATOM   4832  C CZ   . PHE B 2 98  ? -32.51000 23.76300 33.38000  1.000 18.06797  ? 98  PHE L CZ   1 
ATOM   4833  H H    . PHE B 2 98  ? -30.74200 26.98500 37.07700  1.000 20.54881  ? 98  PHE L H    1 
ATOM   4834  H HA   . PHE B 2 98  ? -29.07100 24.93400 36.78900  1.000 21.48134  ? 98  PHE L HA   1 
ATOM   4835  H HB2  . PHE B 2 98  ? -29.68500 27.04200 35.00800  1.000 20.34957  ? 98  PHE L HB2  1 
ATOM   4836  H HB3  . PHE B 2 98  ? -28.62300 25.91500 34.65300  1.000 20.34957  ? 98  PHE L HB3  1 
ATOM   4837  H HD1  . PHE B 2 98  ? -32.06500 26.53100 34.90500  1.000 19.23378  ? 98  PHE L HD1  1 
ATOM   4838  H HD2  . PHE B 2 98  ? -29.33500 23.77700 33.94200  1.000 19.55142  ? 98  PHE L HD2  1 
ATOM   4839  H HE1  . PHE B 2 98  ? -33.69700 25.27600 33.85600  1.000 19.42057  ? 98  PHE L HE1  1 
ATOM   4840  H HE2  . PHE B 2 98  ? -31.00000 22.46200 33.06200  1.000 23.80064  ? 98  PHE L HE2  1 
ATOM   4841  H HZ   . PHE B 2 98  ? -33.17500 23.24200 32.99100  1.000 21.68156  ? 98  PHE L HZ   1 
ATOM   4842  N N    . GLY B 2 99  ? -26.78500 25.96700 36.99900  1.000 17.45373  ? 99  GLY L N    1 
ATOM   4843  C CA   . GLY B 2 99  ? -25.53100 26.67800 37.07900  1.000 16.60829  ? 99  GLY L CA   1 
ATOM   4844  C C    . GLY B 2 99  ? -25.27700 27.52800 35.84500  1.000 17.58591  ? 99  GLY L C    1 
ATOM   4845  O O    . GLY B 2 99  ? -25.97000 27.41400 34.83300  1.000 14.93377  ? 99  GLY L O    1 
ATOM   4846  H H    . GLY B 2 99  ? -26.71800 25.11100 36.95500  1.000 20.94448  ? 99  GLY L H    1 
ATOM   4847  H HA2  . GLY B 2 99  ? -25.53900 27.25900 37.85600  1.000 19.92995  ? 99  GLY L HA2  1 
ATOM   4848  H HA3  . GLY B 2 99  ? -24.80500 26.04200 37.16900  1.000 19.92995  ? 99  GLY L HA3  1 
ATOM   4849  N N    . PRO B 2 100 ? -24.19800 28.31300 35.86100  1.000 15.45742  ? 100 PRO L N    1 
ATOM   4850  C CA   . PRO B 2 100 ? -23.90100 29.19100 34.71500  1.000 19.70064  ? 100 PRO L CA   1 
ATOM   4851  C C    . PRO B 2 100 ? -23.36800 28.47000 33.47200  1.000 20.75544  ? 100 PRO L C    1 
ATOM   4852  O O    . PRO B 2 100 ? -23.22800 29.13100 32.42400  1.000 19.18757  ? 100 PRO L O    1 
ATOM   4853  C CB   . PRO B 2 100 ? -22.85700 30.15000 35.28700  1.000 19.83130  ? 100 PRO L CB   1 
ATOM   4854  C CG   . PRO B 2 100 ? -22.17600 29.37100 36.31900  1.000 18.56663  ? 100 PRO L CG   1 
ATOM   4855  C CD   . PRO B 2 100 ? -23.27000 28.53600 36.97700  1.000 19.62613  ? 100 PRO L CD   1 
ATOM   4856  H HA   . PRO B 2 100 ? -24.69900 29.68200 34.46300  1.000 23.64077  ? 100 PRO L HA   1 
ATOM   4857  H HB2  . PRO B 2 100 ? -22.23900 30.42400 34.59100  1.000 23.79756  ? 100 PRO L HB2  1 
ATOM   4858  H HB3  . PRO B 2 100 ? -23.29400 30.92800 35.66800  1.000 23.79756  ? 100 PRO L HB3  1 
ATOM   4859  H HG2  . PRO B 2 100 ? -21.50400 28.80100 35.91200  1.000 22.27995  ? 100 PRO L HG2  1 
ATOM   4860  H HG3  . PRO B 2 100 ? -21.76100 29.96700 36.96200  1.000 22.27995  ? 100 PRO L HG3  1 
ATOM   4861  H HD2  . PRO B 2 100 ? -22.91700 27.69700 37.31200  1.000 23.55136  ? 100 PRO L HD2  1 
ATOM   4862  H HD3  . PRO B 2 100 ? -23.69900 29.02600 37.69600  1.000 23.55136  ? 100 PRO L HD3  1 
ATOM   4863  N N    . GLY B 2 101 ? -23.05600 27.17200 33.55800  1.000 19.09677  ? 101 GLY L N    1 
ATOM   4864  C CA   . GLY B 2 101 ? -22.49600 26.42600 32.43500  1.000 13.68895  ? 101 GLY L CA   1 
ATOM   4865  C C    . GLY B 2 101 ? -20.97200 26.41700 32.41700  1.000 16.12948  ? 101 GLY L C    1 
ATOM   4866  O O    . GLY B 2 101 ? -20.30100 27.35500 32.83300  1.000 17.31625  ? 101 GLY L O    1 
ATOM   4867  H H    . GLY B 2 101 ? -23.16200 26.69700 34.26700  1.000 22.91612  ? 101 GLY L H    1 
ATOM   4868  H HA2  . GLY B 2 101 ? -22.80200 25.50700 32.48000  1.000 16.42674  ? 101 GLY L HA2  1 
ATOM   4869  H HA3  . GLY B 2 101 ? -22.80400 26.82200 31.60500  1.000 16.42674  ? 101 GLY L HA3  1 
ATOM   4870  N N    . THR B 2 102 ? -20.42400 25.34100 31.86800  1.000 15.10495  ? 102 THR L N    1 
ATOM   4871  C CA   . THR B 2 102 ? -18.99300 25.17000 31.65100  1.000 16.09100  ? 102 THR L CA   1 
ATOM   4872  C C    . THR B 2 102 ? -18.81200 24.82400 30.17800  1.000 14.63806  ? 102 THR L C    1 
ATOM   4873  O O    . THR B 2 102 ? -19.39900 23.84900 29.69700  1.000 12.56909  ? 102 THR L O    1 
ATOM   4874  C CB   . THR B 2 102 ? -18.43200 24.05100 32.53000  1.000 16.26968  ? 102 THR L CB   1 
ATOM   4875  O OG1  . THR B 2 102 ? -18.36200 24.45400 33.91100  1.000 17.80942  ? 102 THR L OG1  1 
ATOM   4876  C CG2  . THR B 2 102 ? -17.03100 23.68300 32.01600  1.000 20.00803  ? 102 THR L CG2  1 
ATOM   4877  H H    . THR B 2 102 ? -20.88200 24.66500 31.59900  1.000 18.12594  ? 102 THR L H    1 
ATOM   4878  H HA   . THR B 2 102 ? -18.51400 25.98600 31.86500  1.000 19.30919  ? 102 THR L HA   1 
ATOM   4879  H HB   . THR B 2 102 ? -19.01300 23.27600 32.48800  1.000 19.52361  ? 102 THR L HB   1 
ATOM   4880  H HG1  . THR B 2 102 ? -17.82800 25.09600 33.99700  1.000 21.37131  ? 102 THR L HG1  1 
ATOM   4881  H HG21 . THR B 2 102 ? -16.53600 23.21700 32.70800  1.000 24.00964  ? 102 THR L HG21 1 
ATOM   4882  H HG22 . THR B 2 102 ? -17.10300 23.10700 31.23900  1.000 24.00964  ? 102 THR L HG22 1 
ATOM   4883  H HG23 . THR B 2 102 ? -16.54600 24.48600 31.76900  1.000 24.00964  ? 102 THR L HG23 1 
ATOM   4884  N N    . LYS B 2 103 ? -18.02500 25.61700 29.45400  1.000 15.25883  ? 103 LYS L N    1 
ATOM   4885  C CA   . LYS B 2 103 ? -17.81700 25.37600 28.03000  1.000 15.58020  ? 103 LYS L CA   1 
ATOM   4886  C C    . LYS B 2 103 ? -16.58500 24.49700 27.84500  1.000 16.15628  ? 103 LYS L C    1 
ATOM   4887  O O    . LYS B 2 103 ? -15.47800 24.88100 28.22300  1.000 18.07231  ? 103 LYS L O    1 
ATOM   4888  C CB   . LYS B 2 103 ? -17.69000 26.70100 27.27300  1.000 18.35266  ? 103 LYS L CB   1 
ATOM   4889  C CG   . LYS B 2 103 ? -17.38100 26.50800 25.80100  1.000 33.71268  ? 103 LYS L CG   1 
ATOM   4890  C CD   . LYS B 2 103 ? -17.80100 27.72200 24.96800  1.000 45.13637  ? 103 LYS L CD   1 
ATOM   4891  C CE   . LYS B 2 103 ? -17.55600 27.46700 23.46500  1.000 45.39711  ? 103 LYS L CE   1 
ATOM   4892  N NZ   . LYS B 2 103 ? -16.13300 27.66700 23.07900  1.000 56.42683  ? 103 LYS L NZ   1 
ATOM   4893  H H    . LYS B 2 103 ? -17.60200 26.29800 29.76500  1.000 18.31060  ? 103 LYS L H    1 
ATOM   4894  H HA   . LYS B 2 103 ? -18.57700 24.89900 27.66100  1.000 18.69625  ? 103 LYS L HA   1 
ATOM   4895  H HB2  . LYS B 2 103 ? -18.52600 27.18700 27.34300  1.000 22.02319  ? 103 LYS L HB2  1 
ATOM   4896  H HB3  . LYS B 2 103 ? -16.97100 27.22100 27.66500  1.000 22.02319  ? 103 LYS L HB3  1 
ATOM   4897  H HG2  . LYS B 2 103 ? -16.42600 26.37900 25.68900  1.000 40.45522  ? 103 LYS L HG2  1 
ATOM   4898  H HG3  . LYS B 2 103 ? -17.86200 25.73300 25.47200  1.000 40.45522  ? 103 LYS L HG3  1 
ATOM   4899  H HD2  . LYS B 2 103 ? -18.74600 27.89500 25.10100  1.000 54.16364  ? 103 LYS L HD2  1 
ATOM   4900  H HD3  . LYS B 2 103 ? -17.28100 28.49500 25.23800  1.000 54.16364  ? 103 LYS L HD3  1 
ATOM   4901  H HE2  . LYS B 2 103 ? -17.80000 26.55200 23.25400  1.000 54.47653  ? 103 LYS L HE2  1 
ATOM   4902  H HE3  . LYS B 2 103 ? -18.09800 28.08200 22.94600  1.000 54.47653  ? 103 LYS L HE3  1 
ATOM   4903  H HZ1  . LYS B 2 103 ? -16.02600 27.49800 22.21200  1.000 67.71220  ? 103 LYS L HZ1  1 
ATOM   4904  H HZ2  . LYS B 2 103 ? -15.88900 28.50700 23.24200  1.000 67.71220  ? 103 LYS L HZ2  1 
ATOM   4905  H HZ3  . LYS B 2 103 ? -15.61100 27.11900 23.54700  1.000 67.71220  ? 103 LYS L HZ3  1 
ATOM   4906  N N    . LEU B 2 104 ? -16.77700 23.33300 27.23400  1.000 14.18064  ? 104 LEU L N    1 
ATOM   4907  C CA   . LEU B 2 104 ? -15.69200 22.39800 26.95100  1.000 16.53872  ? 104 LEU L CA   1 
ATOM   4908  C C    . LEU B 2 104 ? -15.36600 22.39100 25.45800  1.000 18.34827  ? 104 LEU L C    1 
ATOM   4909  O O    . LEU B 2 104 ? -16.22200 22.02200 24.64800  1.000 18.12486  ? 104 LEU L O    1 
ATOM   4910  C CB   . LEU B 2 104 ? -16.06700 20.98400 27.41900  1.000 12.46678  ? 104 LEU L CB   1 
ATOM   4911  C CG   . LEU B 2 104 ? -15.12200 19.84400 26.97800  1.000 16.92056  ? 104 LEU L CG   1 
ATOM   4912  C CD1  . LEU B 2 104 ? -13.79200 20.09800 27.56600  1.000 23.23419  ? 104 LEU L CD1  1 
ATOM   4913  C CD2  . LEU B 2 104 ? -15.66800 18.51600 27.40600  1.000 25.18419  ? 104 LEU L CD2  1 
ATOM   4914  H H    . LEU B 2 104 ? -17.54500 23.05500 26.96800  1.000 17.01677  ? 104 LEU L H    1 
ATOM   4915  H HA   . LEU B 2 104 ? -14.89700 22.69700 27.42000  1.000 19.84646  ? 104 LEU L HA   1 
ATOM   4916  H HB2  . LEU B 2 104 ? -16.08300 20.98200 28.38900  1.000 14.96014  ? 104 LEU L HB2  1 
ATOM   4917  H HB3  . LEU B 2 104 ? -16.94800 20.77600 27.07200  1.000 14.96014  ? 104 LEU L HB3  1 
ATOM   4918  H HG   . LEU B 2 104 ? -15.04200 19.81200 26.01100  1.000 20.30467  ? 104 LEU L HG   1 
ATOM   4919  H HD11 . LEU B 2 104 ? -13.21700 19.33800 27.38600  1.000 27.88103  ? 104 LEU L HD11 1 
ATOM   4920  H HD12 . LEU B 2 104 ? -13.41800 20.89900 27.16700  1.000 27.88103  ? 104 LEU L HD12 1 
ATOM   4921  H HD13 . LEU B 2 104 ? -13.88900 20.21900 28.52400  1.000 27.88103  ? 104 LEU L HD13 1 
ATOM   4922  H HD21 . LEU B 2 104 ? -15.05000 17.81900 27.13600  1.000 30.22103  ? 104 LEU L HD21 1 
ATOM   4923  H HD22 . LEU B 2 104 ? -15.76900 18.51300 28.37000  1.000 30.22103  ? 104 LEU L HD22 1 
ATOM   4924  H HD23 . LEU B 2 104 ? -16.52900 18.37800 26.98200  1.000 30.22103  ? 104 LEU L HD23 1 
ATOM   4925  N N    . ASP B 2 105 ? -14.09800 22.67700 25.12200  1.000 16.91494  ? 105 ASP L N    1 
ATOM   4926  C CA   . ASP B 2 105 ? -13.54300 22.63900 23.77600  1.000 17.97102  ? 105 ASP L CA   1 
ATOM   4927  C C    . ASP B 2 105 ? -12.59800 21.45800 23.65500  1.000 19.09044  ? 105 ASP L C    1 
ATOM   4928  O O    . ASP B 2 105 ? -11.98300 21.03100 24.63300  1.000 13.20305  ? 105 ASP L O    1 
ATOM   4929  C CB   . ASP B 2 105 ? -12.75500 23.90500 23.46000  1.000 21.66681  ? 105 ASP L CB   1 
ATOM   4930  C CG   . ASP B 2 105 ? -13.51700 25.18900 23.84400  1.000 41.86854  ? 105 ASP L CG   1 
ATOM   4931  O OD1  . ASP B 2 105 ? -14.62400 25.41700 23.28300  1.000 40.70127  ? 105 ASP L OD1  1 
ATOM   4932  O OD2  . ASP B 2 105 ? -13.02900 25.95100 24.73000  1.000 49.76853  ? 105 ASP L OD2  1 
ATOM   4933  H H    . ASP B 2 105 ? -13.50800 22.91100 25.70100  1.000 20.29793  ? 105 ASP L H    1 
ATOM   4934  H HA   . ASP B 2 105 ? -14.26900 22.55400 23.13700  1.000 21.56523  ? 105 ASP L HA   1 
ATOM   4935  H HB2  . ASP B 2 105 ? -11.92100 23.89000 23.95500  1.000 26.00017  ? 105 ASP L HB2  1 
ATOM   4936  H HB3  . ASP B 2 105 ? -12.57500 23.93600 22.50700  1.000 26.00017  ? 105 ASP L HB3  1 
ATOM   4937  N N    . ILE B 2 106 ? -12.45400 20.94100 22.45200  1.000 19.22394  ? 106 ILE L N    1 
ATOM   4938  C CA   . ILE B 2 106 ? -11.55700 19.81800 22.23300  1.000 19.09370  ? 106 ILE L CA   1 
ATOM   4939  C C    . ILE B 2 106 ? -10.25100 20.38100 21.69100  1.000 22.59038  ? 106 ILE L C    1 
ATOM   4940  O O    . ILE B 2 106 ? -10.24900 21.27200 20.82800  1.000 23.49981  ? 106 ILE L O    1 
ATOM   4941  C CB   . ILE B 2 106 ? -12.15400 18.76900 21.28200  1.000 18.39817  ? 106 ILE L CB   1 
ATOM   4942  C CG1  . ILE B 2 106 ? -13.47800 18.26800 21.81100  1.000 16.94266  ? 106 ILE L CG1  1 
ATOM   4943  C CG2  . ILE B 2 106 ? -11.16500 17.62400 21.06800  1.000 20.35249  ? 106 ILE L CG2  1 
ATOM   4944  C CD1  . ILE B 2 106 ? -13.43600 17.69100 23.13000  1.000 20.92375  ? 106 ILE L CD1  1 
ATOM   4945  H H    . ILE B 2 106 ? -12.86200 21.21900 21.74800  1.000 23.06872  ? 106 ILE L H    1 
ATOM   4946  H HA   . ILE B 2 106 ? -11.38700 19.37000 23.07600  1.000 22.91244  ? 106 ILE L HA   1 
ATOM   4947  H HB   . ILE B 2 106 ? -12.32100 19.18600 20.42300  1.000 22.07780  ? 106 ILE L HB   1 
ATOM   4948  H HG12 . ILE B 2 106 ? -14.09800 19.01300 21.84000  1.000 20.33120  ? 106 ILE L HG12 1 
ATOM   4949  H HG13 . ILE B 2 106 ? -13.80900 17.58400 21.20700  1.000 20.33120  ? 106 ILE L HG13 1 
ATOM   4950  H HG21 . ILE B 2 106 ? -11.62900 16.87900 20.65400  1.000 24.42299  ? 106 ILE L HG21 1 
ATOM   4951  H HG22 . ILE B 2 106 ? -10.44900 17.93000 20.49000  1.000 24.42299  ? 106 ILE L HG22 1 
ATOM   4952  H HG23 . ILE B 2 106 ? -10.80400 17.35300 21.92700  1.000 24.42299  ? 106 ILE L HG23 1 
ATOM   4953  H HD11 . ILE B 2 106 ? -14.29000 17.27200 23.31900  1.000 25.10850  ? 106 ILE L HD11 1 
ATOM   4954  H HD12 . ILE B 2 106 ? -12.72800 17.02900 23.16400  1.000 25.10850  ? 106 ILE L HD12 1 
ATOM   4955  H HD13 . ILE B 2 106 ? -13.26400 18.39400 23.77700  1.000 25.10850  ? 106 ILE L HD13 1 
ATOM   4956  N N    . ARG B 2 107 ? -9.14700  19.92000 22.25300  1.000 22.92530  ? 107 ARG L N    1 
ATOM   4957  C CA   . ARG B 2 107 ? -7.81400  20.36200 21.86700  1.000 24.38432  ? 107 ARG L CA   1 
ATOM   4958  C C    . ARG B 2 107 ? -7.28800  19.43500 20.78100  1.000 25.20664  ? 107 ARG L C    1 
ATOM   4959  O O    . ARG B 2 107 ? -7.61400  18.24900 20.78500  1.000 33.42612  ? 107 ARG L O    1 
ATOM   4960  C CB   . ARG B 2 107 ? -6.89800  20.35500 23.08900  1.000 27.53788  ? 107 ARG L CB   1 
ATOM   4961  C CG   . ARG B 2 107 ? -5.79000  21.33400 23.01100  1.000 38.92877  ? 107 ARG L CG   1 
ATOM   4962  C CD   . ARG B 2 107 ? -4.79900  21.02500 24.08200  1.000 38.21353  ? 107 ARG L CD   1 
ATOM   4963  N NE   . ARG B 2 107 ? -5.31600  21.29100 25.41300  1.000 37.21847  ? 107 ARG L NE   1 
ATOM   4964  C CZ   . ARG B 2 107 ? -5.41200  22.51000 25.92000  1.000 45.49006  ? 107 ARG L CZ   1 
ATOM   4965  N NH1  . ARG B 2 107 ? -5.06300  23.59400 25.20500  1.000 35.45860  ? 107 ARG L NH1  1 
ATOM   4966  N NH2  . ARG B 2 107 ? -5.87700  22.64900 27.16100  1.000 35.02321  ? 107 ARG L NH2  1 
ATOM   4967  H H    . ARG B 2 107 ? -9.14100  19.33100 22.88000  1.000 27.51036  ? 107 ARG L H    1 
ATOM   4968  H HA   . ARG B 2 107 ? -7.82800  21.26600 21.51500  1.000 29.26119  ? 107 ARG L HA   1 
ATOM   4969  H HB2  . ARG B 2 107 ? -7.42600  20.56700 23.87500  1.000 33.04546  ? 107 ARG L HB2  1 
ATOM   4970  H HB3  . ARG B 2 107 ? -6.50800  19.47200 23.18100  1.000 33.04546  ? 107 ARG L HB3  1 
ATOM   4971  H HG2  . ARG B 2 107 ? -5.35200  21.27100 22.14800  1.000 46.71452  ? 107 ARG L HG2  1 
ATOM   4972  H HG3  . ARG B 2 107 ? -6.13100  22.23200 23.14600  1.000 46.71452  ? 107 ARG L HG3  1 
ATOM   4973  H HD2  . ARG B 2 107 ? -4.56200  20.08600 24.03400  1.000 45.85624  ? 107 ARG L HD2  1 
ATOM   4974  H HD3  . ARG B 2 107 ? -4.01000  21.57400 23.95100  1.000 45.85624  ? 107 ARG L HD3  1 
ATOM   4975  H HE   . ARG B 2 107 ? -5.57200  20.62600 25.89400  1.000 44.66217  ? 107 ARG L HE   1 
ATOM   4976  H HH11 . ARG B 2 107 ? -4.77000  23.50300 24.40200  1.000 42.55032  ? 107 ARG L HH11 1 
ATOM   4977  H HH12 . ARG B 2 107 ? -5.13200  24.37800 25.55100  1.000 42.55032  ? 107 ARG L HH12 1 
ATOM   4978  H HH21 . ARG B 2 107 ? -6.10700  21.95500 27.61400  1.000 42.02785  ? 107 ARG L HH21 1 
ATOM   4979  H HH22 . ARG B 2 107 ? -5.94700  23.43200 27.50900  1.000 42.02785  ? 107 ARG L HH22 1 
ATOM   4980  N N    . ARG B 2 108 ? -6.56200  19.98700 19.80200  1.000 24.69904  ? 108 ARG L N    1 
ATOM   4981  C CA   . ARG B 2 108 ? -5.92000  19.17300 18.76900  1.000 21.37310  ? 108 ARG L CA   1 
ATOM   4982  C C    . ARG B 2 108 ? -4.64300  19.87500 18.32600  1.000 23.83120  ? 108 ARG L C    1 
ATOM   4983  O O    . ARG B 2 108 ? -4.26600  20.91900 18.86900  1.000 23.28600  ? 108 ARG L O    1 
ATOM   4984  C CB   . ARG B 2 108 ? -6.82300  18.91200 17.56200  1.000 23.56238  ? 108 ARG L CB   1 
ATOM   4985  C CG   . ARG B 2 108 ? -7.37800  20.22600 16.89800  1.000 24.79052  ? 108 ARG L CG   1 
ATOM   4986  C CD   . ARG B 2 108 ? -7.69700  19.99600 15.49500  1.000 27.51624  ? 108 ARG L CD   1 
ATOM   4987  N NE   . ARG B 2 108 ? -6.49300  19.78900 14.71300  1.000 25.36222  ? 108 ARG L NE   1 
ATOM   4988  C CZ   . ARG B 2 108 ? -6.44700  19.07900 13.59800  1.000 27.71453  ? 108 ARG L CZ   1 
ATOM   4989  N NH1  . ARG B 2 108 ? -7.52900  18.51200 13.08500  1.000 29.51109  ? 108 ARG L NH1  1 
ATOM   4990  N NH2  . ARG B 2 108 ? -5.28300  18.91100 12.99900  1.000 25.48909  ? 108 ARG L NH2  1 
ATOM   4991  H H    . ARG B 2 108 ? -6.42800  20.83200 19.71600  1.000 29.63885  ? 108 ARG L H    1 
ATOM   4992  H HA   . ARG B 2 108 ? -5.70800  18.31600 19.17100  1.000 25.64772  ? 108 ARG L HA   1 
ATOM   4993  H HB2  . ARG B 2 108 ? -6.31500  18.43000 16.89000  1.000 28.27486  ? 108 ARG L HB2  1 
ATOM   4994  H HB3  . ARG B 2 108 ? -7.58200  18.38000 17.84900  1.000 28.27486  ? 108 ARG L HB3  1 
ATOM   4995  H HG2  . ARG B 2 108 ? -8.18600  20.50500 17.35700  1.000 29.74863  ? 108 ARG L HG2  1 
ATOM   4996  H HG3  . ARG B 2 108 ? -6.70700  20.92500 16.95200  1.000 29.74863  ? 108 ARG L HG3  1 
ATOM   4997  H HD2  . ARG B 2 108 ? -8.25400  19.20600 15.41600  1.000 33.01949  ? 108 ARG L HD2  1 
ATOM   4998  H HD3  . ARG B 2 108 ? -8.16400  20.76900 15.13900  1.000 33.01949  ? 108 ARG L HD3  1 
ATOM   4999  H HE   . ARG B 2 108 ? -5.76400  20.15000 14.99100  1.000 30.43467  ? 108 ARG L HE   1 
ATOM   5000  H HH11 . ARG B 2 108 ? -8.28900  18.60100 13.47700  1.000 35.41330  ? 108 ARG L HH11 1 
ATOM   5001  H HH12 . ARG B 2 108 ? -7.47100  18.05500 12.35800  1.000 35.41330  ? 108 ARG L HH12 1 
ATOM   5002  H HH21 . ARG B 2 108 ? -4.57200  19.26100 13.33400  1.000 30.58691  ? 108 ARG L HH21 1 
ATOM   5003  H HH22 . ARG B 2 108 ? -5.23500  18.45200 12.27300  1.000 30.58691  ? 108 ARG L HH22 1 
ATOM   5004  N N    . THR B 2 109 ? -3.96700  19.29000 17.33500  1.000 25.01840  ? 109 THR L N    1 
ATOM   5005  C CA   . THR B 2 109 ? -2.75600  19.90800 16.80400  1.000 26.23275  ? 109 THR L CA   1 
ATOM   5006  C C    . THR B 2 109 ? -3.11800  21.13400 15.96600  1.000 29.70863  ? 109 THR L C    1 
ATOM   5007  O O    . THR B 2 109 ? -4.17100  21.18900 15.32100  1.000 24.57455  ? 109 THR L O    1 
ATOM   5008  C CB   . THR B 2 109 ? -1.95400  18.92800 15.93700  1.000 26.73968  ? 109 THR L CB   1 
ATOM   5009  O OG1  . THR B 2 109 ? -2.82500  18.45000 14.93100  1.000 30.47156  ? 109 THR L OG1  1 
ATOM   5010  C CG2  . THR B 2 109 ? -1.45600  17.71400 16.76000  1.000 30.60205  ? 109 THR L CG2  1 
ATOM   5011  H H    . THR B 2 109 ? -4.18700  18.54900 16.95900  1.000 30.02208  ? 109 THR L H    1 
ATOM   5012  H HA   . THR B 2 109 ? -2.19200  20.17400 17.54700  1.000 31.47930  ? 109 THR L HA   1 
ATOM   5013  H HB   . THR B 2 109 ? -1.17700  19.37400 15.56600  1.000 32.08761  ? 109 THR L HB   1 
ATOM   5014  H HG1  . THR B 2 109 ? -2.42300  17.89900 14.44100  1.000 36.56587  ? 109 THR L HG1  1 
ATOM   5015  H HG21 . THR B 2 109 ? -0.92700  17.12700 16.19800  1.000 36.72246  ? 109 THR L HG21 1 
ATOM   5016  H HG22 . THR B 2 109 ? -0.90900  18.01800 17.50100  1.000 36.72246  ? 109 THR L HG22 1 
ATOM   5017  H HG23 . THR B 2 109 ? -2.21200  17.21800 17.11000  1.000 36.72246  ? 109 THR L HG23 1 
ATOM   5018  N N    . VAL B 2 110 ? -2.19900  22.10000 15.94600  1.000 26.27901  ? 110 VAL L N    1 
ATOM   5019  C CA   . VAL B 2 110 ? -2.39100  23.31700 15.17800  1.000 26.81408  ? 110 VAL L CA   1 
ATOM   5020  C C    . VAL B 2 110 ? -2.58500  22.95700 13.71500  1.000 29.36272  ? 110 VAL L C    1 
ATOM   5021  O O    . VAL B 2 110 ? -1.82700  22.15300 13.15100  1.000 27.51862  ? 110 VAL L O    1 
ATOM   5022  C CB   . VAL B 2 110 ? -1.19400  24.25400 15.41300  1.000 30.56772  ? 110 VAL L CB   1 
ATOM   5023  C CG1  . VAL B 2 110 ? -1.12600  25.35000 14.35800  1.000 26.01652  ? 110 VAL L CG1  1 
ATOM   5024  C CG2  . VAL B 2 110 ? -1.30000  24.88200 16.84800  1.000 26.00409  ? 110 VAL L CG2  1 
ATOM   5025  H H    . VAL B 2 110 ? -1.45300  22.07000 16.37200  1.000 31.53481  ? 110 VAL L H    1 
ATOM   5026  H HA   . VAL B 2 110 ? -3.19300  23.78000 15.46800  1.000 32.17689  ? 110 VAL L HA   1 
ATOM   5027  H HB   . VAL B 2 110 ? -0.37500  23.73900 15.34300  1.000 36.68126  ? 110 VAL L HB   1 
ATOM   5028  H HG11 . VAL B 2 110 ? -0.52900  26.05000 14.66800  1.000 31.21983  ? 110 VAL L HG11 1 
ATOM   5029  H HG12 . VAL B 2 110 ? -0.78900  24.97100 13.53100  1.000 31.21983  ? 110 VAL L HG12 1 
ATOM   5030  H HG13 . VAL B 2 110 ? -2.01500  25.71100 14.21900  1.000 31.21983  ? 110 VAL L HG13 1 
ATOM   5031  H HG21 . VAL B 2 110 ? -0.66800  25.61500 16.91900  1.000 31.20490  ? 110 VAL L HG21 1 
ATOM   5032  H HG22 . VAL B 2 110 ? -2.20300  25.20900 16.98400  1.000 31.20490  ? 110 VAL L HG22 1 
ATOM   5033  H HG23 . VAL B 2 110 ? -1.09200  24.20100 17.50600  1.000 31.20490  ? 110 VAL L HG23 1 
ATOM   5034  N N    . ALA B 2 111 ? -3.60100  23.57000 13.08500  1.000 26.43583  ? 111 ALA L N    1 
ATOM   5035  C CA   . ALA B 2 111 ? -3.87200  23.39700 11.65800  1.000 25.01694  ? 111 ALA L CA   1 
ATOM   5036  C C    . ALA B 2 111 ? -4.12200  24.74900 10.99200  1.000 25.16556  ? 111 ALA L C    1 
ATOM   5037  O O    . ALA B 2 111 ? -4.99500  25.51800 11.42200  1.000 20.61363  ? 111 ALA L O    1 
ATOM   5038  C CB   . ALA B 2 111 ? -5.07100  22.46000 11.42900  1.000 25.41141  ? 111 ALA L CB   1 
ATOM   5039  H H    . ALA B 2 111 ? -4.15400  24.10000 13.47500  1.000 31.72300  ? 111 ALA L H    1 
ATOM   5040  H HA   . ALA B 2 111 ? -3.08700  23.00900 11.24000  1.000 30.02033  ? 111 ALA L HA   1 
ATOM   5041  H HB1  . ALA B 2 111 ? -5.22400  22.37200 10.47500  1.000 30.49369  ? 111 ALA L HB1  1 
ATOM   5042  H HB2  . ALA B 2 111 ? -4.87200  21.59200 11.81400  1.000 30.49369  ? 111 ALA L HB2  1 
ATOM   5043  H HB3  . ALA B 2 111 ? -5.85500  22.84000 11.85600  1.000 30.49369  ? 111 ALA L HB3  1 
ATOM   5044  N N    . ALA B 2 112 ? -3.33800  25.02300 9.94300   1.000 28.62826  ? 112 ALA L N    1 
ATOM   5045  C CA   . ALA B 2 112 ? -3.46300  26.26600 9.21200   1.000 26.83210  ? 112 ALA L CA   1 
ATOM   5046  C C    . ALA B 2 112 ? -4.75000  26.29300 8.38300   1.000 26.87463  ? 112 ALA L C    1 
ATOM   5047  O O    . ALA B 2 112 ? -5.20300  25.26600 7.87400   1.000 24.17578  ? 112 ALA L O    1 
ATOM   5048  C CB   . ALA B 2 112 ? -2.26200  26.46600 8.29400   1.000 27.37381  ? 112 ALA L CB   1 
ATOM   5049  H H    . ALA B 2 112 ? -2.72800  24.49800 9.64000   1.000 34.35391  ? 112 ALA L H    1 
ATOM   5050  H HA   . ALA B 2 112 ? -3.49800  27.00000 9.84500   1.000 32.19852  ? 112 ALA L HA   1 
ATOM   5051  H HB1  . ALA B 2 112 ? -2.36700  27.30400 7.81600   1.000 32.84857  ? 112 ALA L HB1  1 
ATOM   5052  H HB2  . ALA B 2 112 ? -1.45500  26.49000 8.83100   1.000 32.84857  ? 112 ALA L HB2  1 
ATOM   5053  H HB3  . ALA B 2 112 ? -2.22000  25.73000 7.66400   1.000 32.84857  ? 112 ALA L HB3  1 
ATOM   5054  N N    . PRO B 2 113 ? -5.33600  27.47000 8.19100   1.000 30.22002  ? 113 PRO L N    1 
ATOM   5055  C CA   . PRO B 2 113 ? -6.54100  27.55500 7.35800   1.000 25.65671  ? 113 PRO L CA   1 
ATOM   5056  C C    . PRO B 2 113 ? -6.24000  27.50600 5.87000   1.000 24.21071  ? 113 PRO L C    1 
ATOM   5057  O O    . PRO B 2 113 ? -5.21200  27.99000 5.41200   1.000 25.21999  ? 113 PRO L O    1 
ATOM   5058  C CB   . PRO B 2 113 ? -7.12900  28.91900 7.74000   1.000 27.17907  ? 113 PRO L CB   1 
ATOM   5059  C CG   . PRO B 2 113 ? -5.90100  29.74900 8.06600   1.000 29.81997  ? 113 PRO L CG   1 
ATOM   5060  C CD   . PRO B 2 113 ? -4.98000  28.77300 8.79100   1.000 24.99221  ? 113 PRO L CD   1 
ATOM   5061  H HA   . PRO B 2 113 ? -7.15600  26.84000 7.58400   1.000 30.78805  ? 113 PRO L HA   1 
ATOM   5062  H HB2  . PRO B 2 113 ? -7.62200  29.29400 6.99400   1.000 32.61489  ? 113 PRO L HB2  1 
ATOM   5063  H HB3  . PRO B 2 113 ? -7.71100  28.83100 8.51100   1.000 32.61489  ? 113 PRO L HB3  1 
ATOM   5064  H HG2  . PRO B 2 113 ? -5.49200  30.07700 7.25000   1.000 35.78396  ? 113 PRO L HG2  1 
ATOM   5065  H HG3  . PRO B 2 113 ? -6.14200  30.49400 8.63800   1.000 35.78396  ? 113 PRO L HG3  1 
ATOM   5066  H HD2  . PRO B 2 113 ? -4.04900  28.98800 8.62500   1.000 29.99065  ? 113 PRO L HD2  1 
ATOM   5067  H HD3  . PRO B 2 113 ? -5.15700  28.77500 9.74500   1.000 29.99065  ? 113 PRO L HD3  1 
ATOM   5068  N N    . SER B 2 114 ? -7.15100  26.89900 5.11400   1.000 26.65806  ? 114 SER L N    1 
ATOM   5069  C CA   . SER B 2 114 ? -7.28300  27.18100 3.68500   1.000 32.05942  ? 114 SER L CA   1 
ATOM   5070  C C    . SER B 2 114 ? -8.09200  28.46400 3.51600   1.000 21.82447  ? 114 SER L C    1 
ATOM   5071  O O    . SER B 2 114 ? -9.12000  28.63200 4.17900   1.000 26.01647  ? 114 SER L O    1 
ATOM   5072  C CB   . SER B 2 114 ? -7.99900  26.03500 2.98000   1.000 25.91466  ? 114 SER L CB   1 
ATOM   5073  O OG   . SER B 2 114 ? -7.27800  24.85200 3.09100   1.000 42.44953  ? 114 SER L OG   1 
ATOM   5074  H H    . SER B 2 114 ? -7.71000  26.31400 5.40600   1.000 31.98967  ? 114 SER L H    1 
ATOM   5075  H HA   . SER B 2 114 ? -6.40600  27.28600 3.28500   1.000 38.47131  ? 114 SER L HA   1 
ATOM   5076  H HB2  . SER B 2 114 ? -8.87100  25.91100 3.38600   1.000 31.09760  ? 114 SER L HB2  1 
ATOM   5077  H HB3  . SER B 2 114 ? -8.09800  26.25600 2.04100   1.000 31.09760  ? 114 SER L HB3  1 
ATOM   5078  H HG   . SER B 2 114 ? -7.68000  24.23100 2.69300   1.000 50.93944  ? 114 SER L HG   1 
ATOM   5079  N N    . VAL B 2 115 ? -7.65600  29.35800 2.62700   1.000 25.57781  ? 115 VAL L N    1 
ATOM   5080  C CA   . VAL B 2 115 ? -8.22300  30.69800 2.52200   1.000 22.11930  ? 115 VAL L CA   1 
ATOM   5081  C C    . VAL B 2 115 ? -8.79700  30.86300 1.12700   1.000 23.51199  ? 115 VAL L C    1 
ATOM   5082  O O    . VAL B 2 115 ? -8.10000  30.62700 0.12700   1.000 22.20121  ? 115 VAL L O    1 
ATOM   5083  C CB   . VAL B 2 115 ? -7.19100  31.80500 2.82000   1.000 25.87352  ? 115 VAL L CB   1 
ATOM   5084  C CG1  . VAL B 2 115 ? -7.86300  33.21000 2.74800   1.000 25.23152  ? 115 VAL L CG1  1 
ATOM   5085  C CG2  . VAL B 2 115 ? -6.53900  31.58500 4.17800   1.000 30.62845  ? 115 VAL L CG2  1 
ATOM   5086  H H    . VAL B 2 115 ? -7.02200  29.20600 2.06600   1.000 30.69337  ? 115 VAL L H    1 
ATOM   5087  H HA   . VAL B 2 115 ? -8.94000  30.78200 3.16900   1.000 26.54317  ? 115 VAL L HA   1 
ATOM   5088  H HB   . VAL B 2 115 ? -6.49300  31.76900 2.14800   1.000 31.04822  ? 115 VAL L HB   1 
ATOM   5089  H HG11 . VAL B 2 115 ? -7.23500  33.87700 3.06700   1.000 30.27782  ? 115 VAL L HG11 1 
ATOM   5090  H HG12 . VAL B 2 115 ? -8.10500  33.39700 1.82700   1.000 30.27782  ? 115 VAL L HG12 1 
ATOM   5091  H HG13 . VAL B 2 115 ? -8.65700  33.20900 3.30500   1.000 30.27782  ? 115 VAL L HG13 1 
ATOM   5092  H HG21 . VAL B 2 115 ? -5.95000  32.33100 4.37000   1.000 36.75414  ? 115 VAL L HG21 1 
ATOM   5093  H HG22 . VAL B 2 115 ? -7.23200  31.52900 4.85500   1.000 36.75414  ? 115 VAL L HG22 1 
ATOM   5094  H HG23 . VAL B 2 115 ? -6.03100  30.76000 4.15500   1.000 36.75414  ? 115 VAL L HG23 1 
ATOM   5095  N N    . PHE B 2 116 ? -10.05300 31.32500 1.07000   1.000 24.73466  ? 116 PHE L N    1 
ATOM   5096  C CA   . PHE B 2 116 ? -10.75700 31.52800 -0.19200  1.000 28.76688  ? 116 PHE L CA   1 
ATOM   5097  C C    . PHE B 2 116 ? -11.43300 32.89200 -0.20500  1.000 22.65888  ? 116 PHE L C    1 
ATOM   5098  O O    . PHE B 2 116 ? -11.84400 33.37900 0.83100   1.000 19.63198  ? 116 PHE L O    1 
ATOM   5099  C CB   . PHE B 2 116 ? -11.79200 30.44600 -0.43200  1.000 23.79781  ? 116 PHE L CB   1 
ATOM   5100  C CG   . PHE B 2 116 ? -11.26700 29.06600 -0.27100  1.000 30.31453  ? 116 PHE L CG   1 
ATOM   5101  C CD1  . PHE B 2 116 ? -10.54300 28.46100 -1.26700  1.000 41.94932  ? 116 PHE L CD1  1 
ATOM   5102  C CD2  . PHE B 2 116 ? -11.50100 28.36200 0.89600   1.000 35.87508  ? 116 PHE L CD2  1 
ATOM   5103  C CE1  . PHE B 2 116 ? -10.06400 27.15200 -1.10500  1.000 46.09541  ? 116 PHE L CE1  1 
ATOM   5104  C CE2  . PHE B 2 116 ? -11.01200 27.07600 1.06200   1.000 37.49030  ? 116 PHE L CE2  1 
ATOM   5105  C CZ   . PHE B 2 116 ? -10.29800 26.47300 0.04400   1.000 38.44021  ? 116 PHE L CZ   1 
ATOM   5106  H H    . PHE B 2 116 ? -10.52000 31.53000 1.76200   1.000 29.68160  ? 116 PHE L H    1 
ATOM   5107  H HA   . PHE B 2 116 ? -10.11400 31.50600 -0.91800  1.000 34.52026  ? 116 PHE L HA   1 
ATOM   5108  H HB2  . PHE B 2 116 ? -12.51700 30.56200 0.20300   1.000 28.55737  ? 116 PHE L HB2  1 
ATOM   5109  H HB3  . PHE B 2 116 ? -12.12800 30.53100 -1.33800  1.000 28.55737  ? 116 PHE L HB3  1 
ATOM   5110  H HD1  . PHE B 2 116 ? -10.36800 28.92200 -2.05500  1.000 50.33918  ? 116 PHE L HD1  1 
ATOM   5111  H HD2  . PHE B 2 116 ? -11.99200 28.75800 1.58000   1.000 43.05010  ? 116 PHE L HD2  1 
ATOM   5112  H HE1  . PHE B 2 116 ? -9.58300  26.74900 -1.79100  1.000 55.31449  ? 116 PHE L HE1  1 
ATOM   5113  H HE2  . PHE B 2 116 ? -11.16400 26.61900 1.85800   1.000 44.98836  ? 116 PHE L HE2  1 
ATOM   5114  H HZ   . PHE B 2 116 ? -9.98000  25.60500 0.14600   1.000 46.12825  ? 116 PHE L HZ   1 
ATOM   5115  N N    . ILE B 2 117 ? -11.53300 33.54500 -1.35100  1.000 24.42879  ? 117 ILE L N    1 
ATOM   5116  C CA   . ILE B 2 117 ? -12.16300 34.86100 -1.40900  1.000 21.56814  ? 117 ILE L CA   1 
ATOM   5117  C C    . ILE B 2 117 ? -13.24200 34.83200 -2.48100  1.000 22.57474  ? 117 ILE L C    1 
ATOM   5118  O O    . ILE B 2 117 ? -13.06600 34.21200 -3.53800  1.000 22.76562  ? 117 ILE L O    1 
ATOM   5119  C CB   . ILE B 2 117 ? -11.12700 35.97100 -1.67600  1.000 19.97180  ? 117 ILE L CB   1 
ATOM   5120  C CG1  . ILE B 2 117 ? -11.76800 37.32700 -1.49800  1.000 21.70159  ? 117 ILE L CG1  1 
ATOM   5121  C CG2  . ILE B 2 117 ? -10.53100 35.81000 -3.09400  1.000 25.07359  ? 117 ILE L CG2  1 
ATOM   5122  C CD1  . ILE B 2 117 ? -10.78500 38.46400 -1.47000  1.000 28.76521  ? 117 ILE L CD1  1 
ATOM   5123  H H    . ILE B 2 117 ? -11.24500 33.25100 -2.10700  1.000 29.31455  ? 117 ILE L H    1 
ATOM   5124  H HA   . ILE B 2 117 ? -12.59500 35.05700 -0.56300  1.000 25.88176  ? 117 ILE L HA   1 
ATOM   5125  H HB   . ILE B 2 117 ? -10.40300 35.89400 -1.03500  1.000 23.96616  ? 117 ILE L HB   1 
ATOM   5126  H HG12 . ILE B 2 117 ? -12.37800 37.48200 -2.23500  1.000 26.04191  ? 117 ILE L HG12 1 
ATOM   5127  H HG13 . ILE B 2 117 ? -12.25300 37.33400 -0.65800  1.000 26.04191  ? 117 ILE L HG13 1 
ATOM   5128  H HG21 . ILE B 2 117 ? -9.74400  36.37100 -3.17100  1.000 30.08831  ? 117 ILE L HG21 1 
ATOM   5129  H HG22 . ILE B 2 117 ? -10.29000 34.88100 -3.23100  1.000 30.08831  ? 117 ILE L HG22 1 
ATOM   5130  H HG23 . ILE B 2 117 ? -11.19500 36.08000 -3.74700  1.000 30.08831  ? 117 ILE L HG23 1 
ATOM   5131  H HD11 . ILE B 2 117 ? -11.26700 39.29400 -1.33200  1.000 34.51825  ? 117 ILE L HD11 1 
ATOM   5132  H HD12 . ILE B 2 117 ? -10.15800 38.32100 -0.74400  1.000 34.51825  ? 117 ILE L HD12 1 
ATOM   5133  H HD13 . ILE B 2 117 ? -10.31100 38.49300 -2.31600  1.000 34.51825  ? 117 ILE L HD13 1 
ATOM   5134  N N    . PHE B 2 118 ? -14.35700 35.50500 -2.20600  1.000 25.03303  ? 118 PHE L N    1 
ATOM   5135  C CA   . PHE B 2 118 ? -15.49400 35.56700 -3.11400  1.000 21.51637  ? 118 PHE L CA   1 
ATOM   5136  C C    . PHE B 2 118 ? -15.82500 37.01500 -3.46500  1.000 22.87121  ? 118 PHE L C    1 
ATOM   5137  O O    . PHE B 2 118 ? -16.20400 37.78700 -2.57000  1.000 22.91452  ? 118 PHE L O    1 
ATOM   5138  C CB   . PHE B 2 118 ? -16.73200 34.88900 -2.48500  1.000 21.18015  ? 118 PHE L CB   1 
ATOM   5139  C CG   . PHE B 2 118 ? -16.56800 33.44400 -2.22100  1.000 21.52971  ? 118 PHE L CG   1 
ATOM   5140  C CD1  . PHE B 2 118 ? -16.85700 32.52400 -3.18900  1.000 22.22531  ? 118 PHE L CD1  1 
ATOM   5141  C CD2  . PHE B 2 118 ? -16.12800 33.00400 -0.99300  1.000 25.94262  ? 118 PHE L CD2  1 
ATOM   5142  C CE1  . PHE B 2 118 ? -16.68900 31.16800 -2.94000  1.000 26.98499  ? 118 PHE L CE1  1 
ATOM   5143  C CE2  . PHE B 2 118 ? -15.94500 31.64000 -0.73800  1.000 28.45283  ? 118 PHE L CE2  1 
ATOM   5144  C CZ   . PHE B 2 118 ? -16.24900 30.73000 -1.71400  1.000 32.63447  ? 118 PHE L CZ   1 
ATOM   5145  H H    . PHE B 2 118 ? -14.48000 35.94600 -1.47800  1.000 30.03963  ? 118 PHE L H    1 
ATOM   5146  H HA   . PHE B 2 118 ? -15.25400 35.10600 -3.93300  1.000 25.81964  ? 118 PHE L HA   1 
ATOM   5147  H HB2  . PHE B 2 118 ? -16.92600 35.32200 -1.63900  1.000 25.41619  ? 118 PHE L HB2  1 
ATOM   5148  H HB3  . PHE B 2 118 ? -17.48400 34.99300 -3.09000  1.000 25.41619  ? 118 PHE L HB3  1 
ATOM   5149  H HD1  . PHE B 2 118 ? -17.16800 32.80800 -4.01800  1.000 26.67037  ? 118 PHE L HD1  1 
ATOM   5150  H HD2  . PHE B 2 118 ? -15.94900 33.62200 -0.32200  1.000 31.13115  ? 118 PHE L HD2  1 
ATOM   5151  H HE1  . PHE B 2 118 ? -16.87500 30.55100 -3.61000  1.000 32.38198  ? 118 PHE L HE1  1 
ATOM   5152  H HE2  . PHE B 2 118 ? -15.62000 31.35500 0.08500   1.000 34.14339  ? 118 PHE L HE2  1 
ATOM   5153  H HZ   . PHE B 2 118 ? -16.15800 29.82000 -1.54900  1.000 39.16136  ? 118 PHE L HZ   1 
ATOM   5154  N N    . PRO B 2 119 ? -15.70100 37.44100 -4.71800  1.000 22.42637  ? 119 PRO L N    1 
ATOM   5155  C CA   . PRO B 2 119 ? -16.18800 38.77100 -5.10800  1.000 25.98917  ? 119 PRO L CA   1 
ATOM   5156  C C    . PRO B 2 119 ? -17.69800 38.84700 -4.97600  1.000 24.30298  ? 119 PRO L C    1 
ATOM   5157  O O    . PRO B 2 119 ? -18.36700 37.80400 -4.90200  1.000 27.91659  ? 119 PRO L O    1 
ATOM   5158  C CB   . PRO B 2 119 ? -15.75200 38.90900 -6.58100  1.000 32.07175  ? 119 PRO L CB   1 
ATOM   5159  C CG   . PRO B 2 119 ? -14.65300 37.88700 -6.76000  1.000 32.34995  ? 119 PRO L CG   1 
ATOM   5160  C CD   . PRO B 2 119 ? -15.01800 36.75100 -5.82100  1.000 27.76712  ? 119 PRO L CD   1 
ATOM   5161  H HA   . PRO B 2 119 ? -15.76500 39.46500 -4.57800  1.000 31.18701  ? 119 PRO L HA   1 
ATOM   5162  H HB2  . PRO B 2 119 ? -16.50200 38.71800 -7.16600  1.000 38.48610  ? 119 PRO L HB2  1 
ATOM   5163  H HB3  . PRO B 2 119 ? -15.42300 39.80600 -6.74600  1.000 38.48610  ? 119 PRO L HB3  1 
ATOM   5164  H HG2  . PRO B 2 119 ? -14.63100 37.58300 -7.68000  1.000 38.81994  ? 119 PRO L HG2  1 
ATOM   5165  H HG3  . PRO B 2 119 ? -13.79800 38.27600 -6.51800  1.000 38.81994  ? 119 PRO L HG3  1 
ATOM   5166  H HD2  . PRO B 2 119 ? -15.61200 36.11900 -6.25500  1.000 33.32054  ? 119 PRO L HD2  1 
ATOM   5167  H HD3  . PRO B 2 119 ? -14.22200 36.29400 -5.50400  1.000 33.32054  ? 119 PRO L HD3  1 
ATOM   5168  N N    . PRO B 2 120 ? -18.25600 40.06200 -4.91900  1.000 23.01332  ? 120 PRO L N    1 
ATOM   5169  C CA   . PRO B 2 120 ? -19.72000 40.21300 -4.93700  1.000 31.23862  ? 120 PRO L CA   1 
ATOM   5170  C C    . PRO B 2 120 ? -20.32000 39.67700 -6.22200  1.000 35.13947  ? 120 PRO L C    1 
ATOM   5171  O O    . PRO B 2 120 ? -19.71100 39.72900 -7.28800  1.000 29.38451  ? 120 PRO L O    1 
ATOM   5172  C CB   . PRO B 2 120 ? -19.93900 41.73000 -4.83300  1.000 25.90040  ? 120 PRO L CB   1 
ATOM   5173  C CG   . PRO B 2 120 ? -18.68800 42.34000 -5.28400  1.000 35.13366  ? 120 PRO L CG   1 
ATOM   5174  C CD   . PRO B 2 120 ? -17.56300 41.35900 -4.92500  1.000 29.17142  ? 120 PRO L CD   1 
ATOM   5175  H HA   . PRO B 2 120 ? -20.11100 39.76600 -4.17000  1.000 37.48635  ? 120 PRO L HA   1 
ATOM   5176  H HB2  . PRO B 2 120 ? -20.67700 41.99500 -5.40300  1.000 31.08048  ? 120 PRO L HB2  1 
ATOM   5177  H HB3  . PRO B 2 120 ? -20.12800 41.97200 -3.91200  1.000 31.08048  ? 120 PRO L HB3  1 
ATOM   5178  H HG2  . PRO B 2 120 ? -18.72400 42.48000 -6.24300  1.000 42.16039  ? 120 PRO L HG2  1 
ATOM   5179  H HG3  . PRO B 2 120 ? -18.55900 43.18700 -4.82900  1.000 42.16039  ? 120 PRO L HG3  1 
ATOM   5180  H HD2  . PRO B 2 120 ? -16.86100 41.37400 -5.59500  1.000 35.00571  ? 120 PRO L HD2  1 
ATOM   5181  H HD3  . PRO B 2 120 ? -17.19200 41.55900 -4.05100  1.000 35.00571  ? 120 PRO L HD3  1 
ATOM   5182  N N    . SER B 2 121 ? -21.53900 39.17300 -6.12000  1.000 35.59761  ? 121 SER L N    1 
ATOM   5183  C CA   . SER B 2 121 ? -22.22800 38.70400 -7.30800  1.000 36.52087  ? 121 SER L CA   1 
ATOM   5184  C C    . SER B 2 121 ? -22.76000 39.90300 -8.08300  1.000 37.97321  ? 121 SER L C    1 
ATOM   5185  O O    . SER B 2 121 ? -23.04800 40.96300 -7.52000  1.000 30.15609  ? 121 SER L O    1 
ATOM   5186  C CB   . SER B 2 121 ? -23.37900 37.76100 -6.94500  1.000 35.76030  ? 121 SER L CB   1 
ATOM   5187  O OG   . SER B 2 121 ? -24.41600 38.44100 -6.24000  1.000 39.95806  ? 121 SER L OG   1 
ATOM   5188  H H    . SER B 2 121 ? -21.98100 39.09300 -5.38700  1.000 42.71713  ? 121 SER L H    1 
ATOM   5189  H HA   . SER B 2 121 ? -21.61600 38.20300 -7.87000  1.000 43.82504  ? 121 SER L HA   1 
ATOM   5190  H HB2  . SER B 2 121 ? -23.74800 37.39000 -7.76200  1.000 42.91236  ? 121 SER L HB2  1 
ATOM   5191  H HB3  . SER B 2 121 ? -23.03400 37.04900 -6.38400  1.000 42.91236  ? 121 SER L HB3  1 
ATOM   5192  H HG   . SER B 2 121 ? -24.11600 38.75700 -5.52200  1.000 47.94967  ? 121 SER L HG   1 
ATOM   5193  N N    . ASP B 2 122 ? -22.87200 39.73500 -9.39600  1.000 42.02232  ? 122 ASP L N    1 
ATOM   5194  C CA   . ASP B 2 122 ? -23.51200 40.76700 -10.20400 1.000 44.47302  ? 122 ASP L CA   1 
ATOM   5195  C C    . ASP B 2 122 ? -24.92800 41.04700 -9.71100  1.000 45.14656  ? 122 ASP L C    1 
ATOM   5196  O O    . ASP B 2 122 ? -25.36900 42.20600 -9.68500  1.000 35.24688  ? 122 ASP L O    1 
ATOM   5197  C CB   . ASP B 2 122 ? -23.51700 40.33900 -11.67100 1.000 53.53184  ? 122 ASP L CB   1 
ATOM   5198  C CG   . ASP B 2 122 ? -22.13400 40.40900 -12.29900 1.000 68.15695  ? 122 ASP L CG   1 
ATOM   5199  O OD1  . ASP B 2 122 ? -21.70600 41.52500 -12.66900 1.000 64.88747  ? 122 ASP L OD1  1 
ATOM   5200  O OD2  . ASP B 2 122 ? -21.46400 39.35400 -12.39200 1.000 86.21796  ? 122 ASP L OD2  1 
ATOM   5201  H H    . ASP B 2 122 ? -22.59200 39.05000 -9.83400  1.000 50.42679  ? 122 ASP L H    1 
ATOM   5202  H HA   . ASP B 2 122 ? -23.00600 41.59100 -10.13300 1.000 53.36762  ? 122 ASP L HA   1 
ATOM   5203  H HB2  . ASP B 2 122 ? -23.83100 39.42400 -11.73300 1.000 64.23820  ? 122 ASP L HB2  1 
ATOM   5204  H HB3  . ASP B 2 122 ? -24.10500 40.92700 -12.17100 1.000 64.23820  ? 122 ASP L HB3  1 
ATOM   5205  N N    . GLU B 2 123 ? -25.65000 39.99600 -9.30700  1.000 43.41359  ? 123 GLU L N    1 
ATOM   5206  C CA   . GLU B 2 123 ? -26.99400 40.16100 -8.74800  1.000 47.58173  ? 123 GLU L CA   1 
ATOM   5207  C C    . GLU B 2 123 ? -27.01500 41.20100 -7.61900  1.000 39.96646  ? 123 GLU L C    1 
ATOM   5208  O O    . GLU B 2 123 ? -27.78700 42.16900 -7.65200  1.000 39.97479  ? 123 GLU L O    1 
ATOM   5209  C CB   . GLU B 2 123 ? -27.51300 38.80200 -8.24900  1.000 37.34994  ? 123 GLU L CB   1 
ATOM   5210  C CG   . GLU B 2 123 ? -29.02300 38.66200 -8.36600  1.000 56.23431  ? 123 GLU L CG   1 
ATOM   5211  C CD   . GLU B 2 123 ? -29.64400 37.83900 -7.21800  1.000 54.33223  ? 123 GLU L CD   1 
ATOM   5212  O OE1  . GLU B 2 123 ? -29.12500 36.70800 -6.94400  1.000 37.69680  ? 123 GLU L OE1  1 
ATOM   5213  O OE2  . GLU B 2 123 ? -30.64400 38.35400 -6.58400  1.000 42.27338  ? 123 GLU L OE2  1 
ATOM   5214  H H    . GLU B 2 123 ? -25.38500 39.17900 -9.34500  1.000 52.09630  ? 123 GLU L H    1 
ATOM   5215  H HA   . GLU B 2 123 ? -27.58600 40.48000 -9.44700  1.000 57.09807  ? 123 GLU L HA   1 
ATOM   5216  H HB2  . GLU B 2 123 ? -27.10500 38.09700 -8.77600  1.000 44.81993  ? 123 GLU L HB2  1 
ATOM   5217  H HB3  . GLU B 2 123 ? -27.27400 38.69800 -7.31400  1.000 44.81993  ? 123 GLU L HB3  1 
ATOM   5218  H HG2  . GLU B 2 123 ? -29.42400 39.54500 -8.35100  1.000 67.48117  ? 123 GLU L HG2  1 
ATOM   5219  H HG3  . GLU B 2 123 ? -29.23500 38.21600 -9.20100  1.000 67.48117  ? 123 GLU L HG3  1 
ATOM   5220  N N    . GLN B 2 124 ? -26.14500 41.02300 -6.62100  1.000 33.55958  ? 124 GLN L N    1 
ATOM   5221  C CA   . GLN B 2 124 ? -26.13100 41.92000 -5.47200  1.000 32.29487  ? 124 GLN L CA   1 
ATOM   5222  C C    . GLN B 2 124 ? -25.72500 43.31800 -5.88400  1.000 32.92422  ? 124 GLN L C    1 
ATOM   5223  O O    . GLN B 2 124 ? -26.30100 44.30200 -5.41500  1.000 34.07247  ? 124 GLN L O    1 
ATOM   5224  C CB   . GLN B 2 124 ? -25.18000 41.40100 -4.39700  1.000 29.24749  ? 124 GLN L CB   1 
ATOM   5225  C CG   . GLN B 2 124 ? -25.26600 42.24100 -3.12100  1.000 32.30774  ? 124 GLN L CG   1 
ATOM   5226  C CD   . GLN B 2 124 ? -24.18800 41.89600 -2.09300  1.000 30.03461  ? 124 GLN L CD   1 
ATOM   5227  O OE1  . GLN B 2 124 ? -23.13600 41.31900 -2.40500  1.000 24.99056  ? 124 GLN L OE1  1 
ATOM   5228  N NE2  . GLN B 2 124 ? -24.45900 42.24100 -0.85900  1.000 30.55706  ? 124 GLN L NE2  1 
ATOM   5229  H H    . GLN B 2 124 ? -25.55900 40.39500 -6.58800  1.000 40.27149  ? 124 GLN L H    1 
ATOM   5230  H HA   . GLN B 2 124 ? -27.02400 41.94800 -5.09600  1.000 38.75384  ? 124 GLN L HA   1 
ATOM   5231  H HB2  . GLN B 2 124 ? -25.41300 40.48600 -4.17700  1.000 35.09699  ? 124 GLN L HB2  1 
ATOM   5232  H HB3  . GLN B 2 124 ? -24.26900 41.44100 -4.72800  1.000 35.09699  ? 124 GLN L HB3  1 
ATOM   5233  H HG2  . GLN B 2 124 ? -25.16600 43.17700 -3.35400  1.000 38.76929  ? 124 GLN L HG2  1 
ATOM   5234  H HG3  . GLN B 2 124 ? -26.13000 42.09300 -2.70600  1.000 38.76929  ? 124 GLN L HG3  1 
ATOM   5235  H HE21 . GLN B 2 124 ? -25.20200 42.63300 -0.67600  1.000 36.66848  ? 124 GLN L HE21 1 
ATOM   5236  H HE22 . GLN B 2 124 ? -23.89400 42.07600 -0.23200  1.000 36.66848  ? 124 GLN L HE22 1 
ATOM   5237  N N    . LEU B 2 125 ? -24.74900 43.42300 -6.78100  1.000 35.03152  ? 125 LEU L N    1 
ATOM   5238  C CA   . LEU B 2 125 ? -24.35100 44.73200 -7.27400  1.000 38.39304  ? 125 LEU L CA   1 
ATOM   5239  C C    . LEU B 2 125 ? -25.53100 45.48700 -7.86400  1.000 38.96684  ? 125 LEU L C    1 
ATOM   5240  O O    . LEU B 2 125 ? -25.64600 46.70200 -7.67100  1.000 43.22716  ? 125 LEU L O    1 
ATOM   5241  C CB   . LEU B 2 125 ? -23.23400 44.59800 -8.30500  1.000 38.17509  ? 125 LEU L CB   1 
ATOM   5242  C CG   . LEU B 2 125 ? -21.90100 44.13200 -7.72300  1.000 41.51180  ? 125 LEU L CG   1 
ATOM   5243  C CD1  . LEU B 2 125 ? -20.88900 44.02300 -8.87600  1.000 41.93244  ? 125 LEU L CD1  1 
ATOM   5244  C CD2  . LEU B 2 125 ? -21.40400 45.05200 -6.62500  1.000 42.67688  ? 125 LEU L CD2  1 
ATOM   5245  H H    . LEU B 2 125 ? -24.31000 42.76200 -7.11400  1.000 42.03782  ? 125 LEU L H    1 
ATOM   5246  H HA   . LEU B 2 125 ? -24.00700 45.24600 -6.52700  1.000 46.07165  ? 125 LEU L HA   1 
ATOM   5247  H HB2  . LEU B 2 125 ? -23.50600 43.95200 -8.97500  1.000 45.81011  ? 125 LEU L HB2  1 
ATOM   5248  H HB3  . LEU B 2 125 ? -23.08900 45.46400 -8.71800  1.000 45.81011  ? 125 LEU L HB3  1 
ATOM   5249  H HG   . LEU B 2 125 ? -22.00800 43.26500 -7.30200  1.000 49.81416  ? 125 LEU L HG   1 
ATOM   5250  H HD11 . LEU B 2 125 ? -20.03500 43.73200 -8.52100  1.000 50.31893  ? 125 LEU L HD11 1 
ATOM   5251  H HD12 . LEU B 2 125 ? -21.21600 43.37800 -9.52300  1.000 50.31893  ? 125 LEU L HD12 1 
ATOM   5252  H HD13 . LEU B 2 125 ? -20.79400 44.89300 -9.29600  1.000 50.31893  ? 125 LEU L HD13 1 
ATOM   5253  H HD21 . LEU B 2 125 ? -20.47200 44.85500 -6.44500  1.000 51.21226  ? 125 LEU L HD21 1 
ATOM   5254  H HD22 . LEU B 2 125 ? -21.49700 45.97200 -6.91800  1.000 51.21226  ? 125 LEU L HD22 1 
ATOM   5255  H HD23 . LEU B 2 125 ? -21.93300 44.90500 -5.82600  1.000 51.21226  ? 125 LEU L HD23 1 
ATOM   5256  N N    . LYS B 2 126 ? -26.43600 44.78900 -8.55900  1.000 39.21913  ? 126 LYS L N    1 
ATOM   5257  C CA   . LYS B 2 126 ? -27.59300 45.46700 -9.14000  1.000 46.39117  ? 126 LYS L CA   1 
ATOM   5258  C C    . LYS B 2 126 ? -28.44000 46.16600 -8.08100  1.000 44.60192  ? 126 LYS L C    1 
ATOM   5259  O O    . LYS B 2 126 ? -29.17200 47.10200 -8.40300  1.000 51.93064  ? 126 LYS L O    1 
ATOM   5260  C CB   . LYS B 2 126 ? -28.49500 44.48700 -9.90600  1.000 41.55509  ? 126 LYS L CB   1 
ATOM   5261  C CG   . LYS B 2 126 ? -27.79300 43.61200 -10.95200 1.000 50.81025  ? 126 LYS L CG   1 
ATOM   5262  C CD   . LYS B 2 126 ? -28.80300 43.01400 -11.94800 1.000 58.83698  ? 126 LYS L CD   1 
ATOM   5263  C CE   . LYS B 2 126 ? -28.18300 41.92900 -12.83600 1.000 66.05829  ? 126 LYS L CE   1 
ATOM   5264  N NZ   . LYS B 2 126 ? -28.55000 40.52400 -12.37500 1.000 66.04517  ? 126 LYS L NZ   1 
ATOM   5265  H H    . LYS B 2 126 ? -26.40100 43.94200 -8.70300  1.000 47.06296  ? 126 LYS L H    1 
ATOM   5266  H HA   . LYS B 2 126 ? -27.25300 46.12100 -9.77000  1.000 55.66941  ? 126 LYS L HA   1 
ATOM   5267  H HB2  . LYS B 2 126 ? -28.91000 43.89000 -9.26400  1.000 49.86610  ? 126 LYS L HB2  1 
ATOM   5268  H HB3  . LYS B 2 126 ? -29.17500 45.00000 -10.37000 1.000 49.86610  ? 126 LYS L HB3  1 
ATOM   5269  H HG2  . LYS B 2 126 ? -27.15700 44.15000 -11.44800 1.000 60.97230  ? 126 LYS L HG2  1 
ATOM   5270  H HG3  . LYS B 2 126 ? -27.33500 42.88300 -10.50600 1.000 60.97230  ? 126 LYS L HG3  1 
ATOM   5271  H HD2  . LYS B 2 126 ? -29.53600 42.61500 -11.45400 1.000 70.60437  ? 126 LYS L HD2  1 
ATOM   5272  H HD3  . LYS B 2 126 ? -29.13500 43.72000 -12.52400 1.000 70.60437  ? 126 LYS L HD3  1 
ATOM   5273  H HE2  . LYS B 2 126 ? -28.50300 42.04100 -13.74500 1.000 79.26994  ? 126 LYS L HE2  1 
ATOM   5274  H HE3  . LYS B 2 126 ? -27.21700 42.01100 -12.81200 1.000 79.26994  ? 126 LYS L HE3  1 
ATOM   5275  H HZ1  . LYS B 2 126 ? -28.17700 39.92000 -12.91200 1.000 79.25420  ? 126 LYS L HZ1  1 
ATOM   5276  H HZ2  . LYS B 2 126 ? -28.25800 40.39100 -11.54500 1.000 79.25420  ? 126 LYS L HZ2  1 
ATOM   5277  H HZ3  . LYS B 2 126 ? -29.43300 40.41900 -12.39100 1.000 79.25420  ? 126 LYS L HZ3  1 
ATOM   5278  N N    . SER B 2 127 ? -28.36400 45.72100 -6.83500  1.000 46.92180  ? 127 SER L N    1 
ATOM   5279  C CA   . SER B 2 127 ? -29.11600 46.25100 -5.71200  1.000 42.65688  ? 127 SER L CA   1 
ATOM   5280  C C    . SER B 2 127 ? -28.39700 47.38700 -5.00600  1.000 48.29405  ? 127 SER L C    1 
ATOM   5281  O O    . SER B 2 127 ? -28.95800 47.94500 -4.06300  1.000 51.99617  ? 127 SER L O    1 
ATOM   5282  C CB   . SER B 2 127 ? -29.38300 45.12800 -4.69500  1.000 52.51404  ? 127 SER L CB   1 
ATOM   5283  O OG   . SER B 2 127 ? -28.25000 44.87800 -3.83400  1.000 50.35685  ? 127 SER L OG   1 
ATOM   5284  H H    . SER B 2 127 ? -27.85000 45.07200 -6.60100  1.000 56.30616  ? 127 SER L H    1 
ATOM   5285  H HA   . SER B 2 127 ? -29.96700 46.58500 -6.03800  1.000 51.18825  ? 127 SER L HA   1 
ATOM   5286  H HB2  . SER B 2 127 ? -30.13900 45.38400 -4.14400  1.000 63.01685  ? 127 SER L HB2  1 
ATOM   5287  H HB3  . SER B 2 127 ? -29.58700 44.31400 -5.18100  1.000 63.01685  ? 127 SER L HB3  1 
ATOM   5288  H HG   . SER B 2 127 ? -28.45500 44.31200 -3.24800  1.000 60.42822  ? 127 SER L HG   1 
ATOM   5289  N N    . GLY B 2 128 ? -27.16300 47.71400 -5.40300  1.000 43.45655  ? 128 GLY L N    1 
ATOM   5290  C CA   . GLY B 2 128 ? -26.45300 48.85900 -4.86800  1.000 40.94851  ? 128 GLY L CA   1 
ATOM   5291  C C    . GLY B 2 128 ? -25.48700 48.58300 -3.73500  1.000 39.01450  ? 128 GLY L C    1 
ATOM   5292  O O    . GLY B 2 128 ? -24.89400 49.53700 -3.21400  1.000 35.65934  ? 128 GLY L O    1 
ATOM   5293  H H    . GLY B 2 128 ? -26.71500 47.27500 -5.99100  1.000 52.14786  ? 128 GLY L H    1 
ATOM   5294  H HA2  . GLY B 2 128 ? -25.94600 49.26700 -5.58800  1.000 49.13822  ? 128 GLY L HA2  1 
ATOM   5295  H HA3  . GLY B 2 128 ? -27.10700 49.49800 -4.54200  1.000 49.13822  ? 128 GLY L HA3  1 
ATOM   5296  N N    . THR B 2 129 ? -25.30800 47.32200 -3.33900  1.000 32.83548  ? 129 THR L N    1 
ATOM   5297  C CA   . THR B 2 129 ? -24.37700 46.95300 -2.28500  1.000 38.08685  ? 129 THR L CA   1 
ATOM   5298  C C    . THR B 2 129 ? -23.43900 45.86500 -2.77800  1.000 30.59960  ? 129 THR L C    1 
ATOM   5299  O O    . THR B 2 129 ? -23.79400 45.05900 -3.63600  1.000 29.29696  ? 129 THR L O    1 
ATOM   5300  C CB   . THR B 2 129 ? -25.10700 46.46800 -1.03200  1.000 37.42332  ? 129 THR L CB   1 
ATOM   5301  O OG1  . THR B 2 129 ? -25.91600 47.53700 -0.52600  1.000 43.81539  ? 129 THR L OG1  1 
ATOM   5302  C CG2  . THR B 2 129 ? -24.10700 46.04900 0.01000   1.000 34.86152  ? 129 THR L CG2  1 
ATOM   5303  H H    . THR B 2 129 ? -25.72600 46.65100 -3.67600  1.000 39.40257  ? 129 THR L H    1 
ATOM   5304  H HA   . THR B 2 129 ? -23.84300 47.72800 -2.04900  1.000 45.70422  ? 129 THR L HA   1 
ATOM   5305  H HB   . THR B 2 129 ? -25.67000 45.70600 -1.23700  1.000 44.90798  ? 129 THR L HB   1 
ATOM   5306  H HG1  . THR B 2 129 ? -26.32000 47.28800 0.16700   1.000 52.57847  ? 129 THR L HG1  1 
ATOM   5307  H HG21 . THR B 2 129 ? -24.53000 46.02000 0.88200   1.000 41.83382  ? 129 THR L HG21 1 
ATOM   5308  H HG22 . THR B 2 129 ? -23.75700 45.16900 -0.20100  1.000 41.83382  ? 129 THR L HG22 1 
ATOM   5309  H HG23 . THR B 2 129 ? -23.37200 46.68200 0.03800   1.000 41.83382  ? 129 THR L HG23 1 
ATOM   5310  N N    . ALA B 2 130 ? -22.23000 45.85700 -2.22700  1.000 36.64625  ? 130 ALA L N    1 
ATOM   5311  C CA   . ALA B 2 130 ? -21.20000 44.89100 -2.59300  1.000 30.78270  ? 130 ALA L CA   1 
ATOM   5312  C C    . ALA B 2 130 ? -20.66500 44.23300 -1.33200  1.000 27.59811  ? 130 ALA L C    1 
ATOM   5313  O O    . ALA B 2 130 ? -20.10100 44.91600 -0.47600  1.000 30.12962  ? 130 ALA L O    1 
ATOM   5314  C CB   . ALA B 2 130 ? -20.05400 45.56200 -3.36000  1.000 35.75729  ? 130 ALA L CB   1 
ATOM   5315  H H    . ALA B 2 130 ? -21.97500 46.41600 -1.62400  1.000 43.97549  ? 130 ALA L H    1 
ATOM   5316  H HA   . ALA B 2 130 ? -21.59600 44.20600 -3.15600  1.000 36.93923  ? 130 ALA L HA   1 
ATOM   5317  H HB1  . ALA B 2 130 ? -19.38700 44.89400 -3.58100  1.000 42.90875  ? 130 ALA L HB1  1 
ATOM   5318  H HB2  . ALA B 2 130 ? -20.40700 45.95800 -4.17200  1.000 42.90875  ? 130 ALA L HB2  1 
ATOM   5319  H HB3  . ALA B 2 130 ? -19.66100 46.25000 -2.80100  1.000 42.90875  ? 130 ALA L HB3  1 
ATOM   5320  N N    . SER B 2 131 ? -20.83000 42.91600 -1.22300  1.000 24.37921  ? 131 SER L N    1 
ATOM   5321  C CA   . SER B 2 131 ? -20.30900 42.11900 -0.12000  1.000 25.29957  ? 131 SER L CA   1 
ATOM   5322  C C    . SER B 2 131 ? -19.18200 41.25800 -0.67100  1.000 23.13475  ? 131 SER L C    1 
ATOM   5323  O O    . SER B 2 131 ? -19.38000 40.49000 -1.62500  1.000 26.00451  ? 131 SER L O    1 
ATOM   5324  C CB   . SER B 2 131 ? -21.39700 41.24300 0.50100   1.000 26.86317  ? 131 SER L CB   1 
ATOM   5325  O OG   . SER B 2 131 ? -22.46800 42.02700 1.02400   1.000 26.56968  ? 131 SER L OG   1 
ATOM   5326  H H    . SER B 2 131 ? -21.25800 42.44500 -1.80100  1.000 29.25506  ? 131 SER L H    1 
ATOM   5327  H HA   . SER B 2 131 ? -19.96600 42.70000 0.57700   1.000 30.35948  ? 131 SER L HA   1 
ATOM   5328  H HB2  . SER B 2 131 ? -21.74900 40.65000 -0.18200  1.000 32.23580  ? 131 SER L HB2  1 
ATOM   5329  H HB3  . SER B 2 131 ? -21.00800 40.72500 1.22200   1.000 32.23580  ? 131 SER L HB3  1 
ATOM   5330  H HG   . SER B 2 131 ? -22.17700 42.55800 1.60700   1.000 31.88362  ? 131 SER L HG   1 
ATOM   5331  N N    . VAL B 2 132 ? -18.00000 41.41600 -0.08800  1.000 22.14292  ? 132 VAL L N    1 
ATOM   5332  C CA   . VAL B 2 132 ? -16.83000 40.60700 -0.41200  1.000 23.16242  ? 132 VAL L CA   1 
ATOM   5333  C C    . VAL B 2 132 ? -16.60700 39.65900 0.74800   1.000 22.63202  ? 132 VAL L C    1 
ATOM   5334  O O    . VAL B 2 132 ? -16.56800 40.10200 1.90400   1.000 23.26333  ? 132 VAL L O    1 
ATOM   5335  C CB   . VAL B 2 132 ? -15.57900 41.46500 -0.66800  1.000 27.42036  ? 132 VAL L CB   1 
ATOM   5336  C CG1  . VAL B 2 132 ? -14.46400 40.57300 -1.32800  1.000 28.47115  ? 132 VAL L CG1  1 
ATOM   5337  C CG2  . VAL B 2 132 ? -15.92500 42.65700 -1.55000  1.000 28.20441  ? 132 VAL L CG2  1 
ATOM   5338  H H    . VAL B 2 132 ? -17.84500 42.00500 0.51900   1.000 26.57150  ? 132 VAL L H    1 
ATOM   5339  H HA   . VAL B 2 132 ? -17.00400 40.09800 -1.21900  1.000 27.79491  ? 132 VAL L HA   1 
ATOM   5340  H HB   . VAL B 2 132 ? -15.23800 41.81300 0.17000   1.000 32.90443  ? 132 VAL L HB   1 
ATOM   5341  H HG11 . VAL B 2 132 ? -13.68200 41.12100 -1.49900  1.000 34.16538  ? 132 VAL L HG11 1 
ATOM   5342  H HG12 . VAL B 2 132 ? -14.23600 39.85200 -0.72200  1.000 34.16538  ? 132 VAL L HG12 1 
ATOM   5343  H HG13 . VAL B 2 132 ? -14.80200 40.21000 -2.16200  1.000 34.16538  ? 132 VAL L HG13 1 
ATOM   5344  H HG21 . VAL B 2 132 ? -15.12300 42.95600 -2.00500  1.000 33.84529  ? 132 VAL L HG21 1 
ATOM   5345  H HG22 . VAL B 2 132 ? -16.59200 42.38500 -2.20000  1.000 33.84529  ? 132 VAL L HG22 1 
ATOM   5346  H HG23 . VAL B 2 132 ? -16.27600 43.36900 -0.99400  1.000 33.84529  ? 132 VAL L HG23 1 
ATOM   5347  N N    . VAL B 2 133 ? -16.50000 38.36200 0.45800   1.000 26.30918  ? 133 VAL L N    1 
ATOM   5348  C CA   . VAL B 2 133 ? -16.43900 37.34700 1.49900   1.000 22.37859  ? 133 VAL L CA   1 
ATOM   5349  C C    . VAL B 2 133 ? -15.08300 36.63900 1.45600   1.000 23.31939  ? 133 VAL L C    1 
ATOM   5350  O O    . VAL B 2 133 ? -14.62800 36.18100 0.39800   1.000 23.37723  ? 133 VAL L O    1 
ATOM   5351  C CB   . VAL B 2 133 ? -17.60000 36.33700 1.38600   1.000 22.63819  ? 133 VAL L CB   1 
ATOM   5352  C CG1  . VAL B 2 133 ? -17.36900 35.21100 2.36900   1.000 24.06161  ? 133 VAL L CG1  1 
ATOM   5353  C CG2  . VAL B 2 133 ? -18.93600 36.98000 1.60700   1.000 24.47137  ? 133 VAL L CG2  1 
ATOM   5354  H H    . VAL B 2 133 ? -16.46100 38.04800 -0.34200  1.000 31.57101  ? 133 VAL L H    1 
ATOM   5355  H HA   . VAL B 2 133 ? -16.50100 37.79100 2.36000   1.000 26.85430  ? 133 VAL L HA   1 
ATOM   5356  H HB   . VAL B 2 133 ? -17.61900 35.98100 0.48400   1.000 27.16583  ? 133 VAL L HB   1 
ATOM   5357  H HG11 . VAL B 2 133 ? -18.21200 34.76000 2.53500   1.000 28.87393  ? 133 VAL L HG11 1 
ATOM   5358  H HG12 . VAL B 2 133 ? -16.72900 34.58800 1.99000   1.000 28.87393  ? 133 VAL L HG12 1 
ATOM   5359  H HG13 . VAL B 2 133 ? -17.02200 35.58000 3.19600   1.000 28.87393  ? 133 VAL L HG13 1 
ATOM   5360  H HG21 . VAL B 2 133 ? -19.62900 36.30700 1.51900   1.000 29.36565  ? 133 VAL L HG21 1 
ATOM   5361  H HG22 . VAL B 2 133 ? -18.95800 37.36400 2.49700   1.000 29.36565  ? 133 VAL L HG22 1 
ATOM   5362  H HG23 . VAL B 2 133 ? -19.06500 37.67600 0.94300   1.000 29.36565  ? 133 VAL L HG23 1 
ATOM   5363  N N    . CYS B 2 134 ? -14.44900 36.54700 2.61800   1.000 20.82067  ? 134 CYS L N    1 
ATOM   5364  C CA   . CYS B 2 134 ? -13.21900 35.80500 2.82000   1.000 19.68390  ? 134 CYS L CA   1 
ATOM   5365  C C    . CYS B 2 134 ? -13.49500 34.62100 3.73700   1.000 21.73254  ? 134 CYS L C    1 
ATOM   5366  O O    . CYS B 2 134 ? -14.02700 34.79800 4.83200   1.000 20.18370  ? 134 CYS L O    1 
ATOM   5367  C CB   . CYS B 2 134 ? -12.17900 36.69700 3.45500   1.000 25.43808  ? 134 CYS L CB   1 
ATOM   5368  S SG   . CYS B 2 134 ? -10.53300 35.86400 3.72100   1.000 35.22790  ? 134 CYS L SG   1 
ATOM   5369  H H    . CYS B 2 134 ? -14.72900 36.92600 3.33700   1.000 24.98481  ? 134 CYS L H    1 
ATOM   5370  H HA   . CYS B 2 134 ? -12.88800 35.47100 1.97100   1.000 23.62067  ? 134 CYS L HA   1 
ATOM   5371  H HB2  . CYS B 2 134 ? -12.03300 37.46400 2.88000   1.000 30.52569  ? 134 CYS L HB2  1 
ATOM   5372  H HB3  . CYS B 2 134 ? -12.50600 36.98900 4.32100   1.000 30.52569  ? 134 CYS L HB3  1 
ATOM   5373  N N    . LEU B 2 135 ? -13.11600 33.42300 3.31100   1.000 18.05859  ? 135 LEU L N    1 
ATOM   5374  C CA   . LEU B 2 135 ? -13.40900 32.19600 4.04500   1.000 17.30280  ? 135 LEU L CA   1 
ATOM   5375  C C    . LEU B 2 135 ? -12.10600 31.52500 4.47800   1.000 20.01172  ? 135 LEU L C    1 
ATOM   5376  O O    . LEU B 2 135 ? -11.19100 31.31000 3.66300   1.000 16.78508  ? 135 LEU L O    1 
ATOM   5377  C CB   . LEU B 2 135 ? -14.24100 31.23600 3.19100   1.000 19.17244  ? 135 LEU L CB   1 
ATOM   5378  C CG   . LEU B 2 135 ? -14.29300 29.77700 3.64500   1.000 23.79775  ? 135 LEU L CG   1 
ATOM   5379  C CD1  . LEU B 2 135 ? -15.13400 29.68900 4.86200   1.000 22.21611  ? 135 LEU L CD1  1 
ATOM   5380  C CD2  . LEU B 2 135 ? -14.85100 28.82100 2.57900   1.000 25.07403  ? 135 LEU L CD2  1 
ATOM   5381  H H    . LEU B 2 135 ? -12.67800 33.29100 2.58300   1.000 21.67031  ? 135 LEU L H    1 
ATOM   5382  H HA   . LEU B 2 135 ? -13.91100 32.41500 4.84600   1.000 20.76336  ? 135 LEU L HA   1 
ATOM   5383  H HB2  . LEU B 2 135 ? -15.15500 31.56200 3.17800   1.000 23.00693  ? 135 LEU L HB2  1 
ATOM   5384  H HB3  . LEU B 2 135 ? -13.87500 31.24100 2.29300   1.000 23.00693  ? 135 LEU L HB3  1 
ATOM   5385  H HG   . LEU B 2 135 ? -13.38300 29.49100 3.81900   1.000 28.55730  ? 135 LEU L HG   1 
ATOM   5386  H HD11 . LEU B 2 135 ? -15.15800 28.76800 5.16300   1.000 26.65933  ? 135 LEU L HD11 1 
ATOM   5387  H HD12 . LEU B 2 135 ? -14.75100 30.25300 5.55200   1.000 26.65933  ? 135 LEU L HD12 1 
ATOM   5388  H HD13 . LEU B 2 135 ? -16.03100 29.99000 4.64800   1.000 26.65933  ? 135 LEU L HD13 1 
ATOM   5389  H HD21 . LEU B 2 135 ? -14.82900 27.91500 2.92600   1.000 30.08883  ? 135 LEU L HD21 1 
ATOM   5390  H HD22 . LEU B 2 135 ? -15.76400 29.07500 2.37400   1.000 30.08883  ? 135 LEU L HD22 1 
ATOM   5391  H HD23 . LEU B 2 135 ? -14.30200 28.88300 1.78100   1.000 30.08883  ? 135 LEU L HD23 1 
ATOM   5392  N N    . LEU B 2 136 ? -12.03000 31.20200 5.77000   1.000 19.53566  ? 136 LEU L N    1 
ATOM   5393  C CA   . LEU B 2 136 ? -10.92800 30.45900 6.37300   1.000 18.33009  ? 136 LEU L CA   1 
ATOM   5394  C C    . LEU B 2 136 ? -11.49100 29.10700 6.76600   1.000 23.04708  ? 136 LEU L C    1 
ATOM   5395  O O    . LEU B 2 136 ? -12.37000 29.05200 7.63700   1.000 17.90793  ? 136 LEU L O    1 
ATOM   5396  C CB   . LEU B 2 136 ? -10.38500 31.17800 7.61200   1.000 19.54888  ? 136 LEU L CB   1 
ATOM   5397  C CG   . LEU B 2 136 ? -9.53100  32.41200 7.42900   1.000 25.83241  ? 136 LEU L CG   1 
ATOM   5398  C CD1  . LEU B 2 136 ? -10.24300 33.48200 6.61400   1.000 28.23006  ? 136 LEU L CD1  1 
ATOM   5399  C CD2  . LEU B 2 136 ? -9.14000  32.98300 8.81300   1.000 32.61128  ? 136 LEU L CD2  1 
ATOM   5400  H H    . LEU B 2 136 ? -12.63500 31.41400 6.34300   1.000 23.44279  ? 136 LEU L H    1 
ATOM   5401  H HA   . LEU B 2 136 ? -10.19600 30.35800 5.74400   1.000 21.99611  ? 136 LEU L HA   1 
ATOM   5402  H HB2  . LEU B 2 136 ? -11.14700 31.44900 8.14800   1.000 23.45866  ? 136 LEU L HB2  1 
ATOM   5403  H HB3  . LEU B 2 136 ? -9.84300  30.54100 8.10400   1.000 23.45866  ? 136 LEU L HB3  1 
ATOM   5404  H HG   . LEU B 2 136 ? -8.73300  32.16000 6.94000   1.000 30.99889  ? 136 LEU L HG   1 
ATOM   5405  H HD11 . LEU B 2 136 ? -9.74200  34.31000 6.67400   1.000 33.87607  ? 136 LEU L HD11 1 
ATOM   5406  H HD12 . LEU B 2 136 ? -10.29300 33.19200 5.68900   1.000 33.87607  ? 136 LEU L HD12 1 
ATOM   5407  H HD13 . LEU B 2 136 ? -11.13600 33.60800 6.97000   1.000 33.87607  ? 136 LEU L HD13 1 
ATOM   5408  H HD21 . LEU B 2 136 ? -8.57700  33.76200 8.68500   1.000 39.13354  ? 136 LEU L HD21 1 
ATOM   5409  H HD22 . LEU B 2 136 ? -9.94600  33.23200 9.29200   1.000 39.13354  ? 136 LEU L HD22 1 
ATOM   5410  H HD23 . LEU B 2 136 ? -8.65700  32.30400 9.31000   1.000 39.13354  ? 136 LEU L HD23 1 
ATOM   5411  N N    . ASN B 2 137 ? -10.96600 28.02800 6.17900   1.000 18.14085  ? 137 ASN L N    1 
ATOM   5412  C CA   . ASN B 2 137 ? -11.57300 26.71100 6.31200   1.000 24.86063  ? 137 ASN L CA   1 
ATOM   5413  C C    . ASN B 2 137 ? -10.68100 25.75900 7.10800   1.000 24.80457  ? 137 ASN L C    1 
ATOM   5414  O O    . ASN B 2 137 ? -9.49000  25.60300 6.79700   1.000 24.67368  ? 137 ASN L O    1 
ATOM   5415  C CB   . ASN B 2 137 ? -11.88500 26.13400 4.92800   1.000 23.23493  ? 137 ASN L CB   1 
ATOM   5416  C CG   . ASN B 2 137 ? -13.16500 25.32300 4.91300   1.000 34.54823  ? 137 ASN L CG   1 
ATOM   5417  O OD1  . ASN B 2 137 ? -14.18000 25.71200 5.49400   1.000 36.89900  ? 137 ASN L OD1  1 
ATOM   5418  N ND2  . ASN B 2 137 ? -13.11600 24.17500 4.26400   1.000 45.63912  ? 137 ASN L ND2  1 
ATOM   5419  H H    . ASN B 2 137 ? -10.25300 28.04000 5.69800   1.000 21.76902  ? 137 ASN L H    1 
ATOM   5420  H HA   . ASN B 2 137 ? -12.39600 26.79400 6.81800   1.000 29.83276  ? 137 ASN L HA   1 
ATOM   5421  H HB2  . ASN B 2 137 ? -11.98300 26.86200 4.29500   1.000 27.88191  ? 137 ASN L HB2  1 
ATOM   5422  H HB3  . ASN B 2 137 ? -11.15800 25.55300 4.65500   1.000 27.88191  ? 137 ASN L HB3  1 
ATOM   5423  H HD21 . ASN B 2 137 ? -12.38600 23.92900 3.88200   1.000 54.76695  ? 137 ASN L HD21 1 
ATOM   5424  H HD22 . ASN B 2 137 ? -13.81400 23.67400 4.22400   1.000 54.76695  ? 137 ASN L HD22 1 
ATOM   5425  N N    . ASN B 2 138 ? -11.26400 25.16100 8.16200   1.000 21.74106  ? 138 ASN L N    1 
ATOM   5426  C CA   . ASN B 2 138 ? -10.72500 23.98000 8.84500   1.000 19.27243  ? 138 ASN L CA   1 
ATOM   5427  C C    . ASN B 2 138 ? -9.36100  24.23700 9.48600   1.000 18.36412  ? 138 ASN L C    1 
ATOM   5428  O O    . ASN B 2 138 ? -8.37100  23.59600 9.15600   1.000 23.77322  ? 138 ASN L O    1 
ATOM   5429  C CB   . ASN B 2 138 ? -10.62500 22.81800 7.86100   1.000 25.95315  ? 138 ASN L CB   1 
ATOM   5430  C CG   . ASN B 2 138 ? -11.95900 22.44600 7.28900   1.000 32.37243  ? 138 ASN L CG   1 
ATOM   5431  O OD1  . ASN B 2 138 ? -12.98700 22.80000 7.85200   1.000 33.81308  ? 138 ASN L OD1  1 
ATOM   5432  N ND2  . ASN B 2 138 ? -11.95900 21.70300 6.18200   1.000 45.84655  ? 138 ASN L ND2  1 
ATOM   5433  H H    . ASN B 2 138 ? -12.00200 25.43500 8.50900   1.000 26.08928  ? 138 ASN L H    1 
ATOM   5434  H HA   . ASN B 2 138 ? -11.33500 23.76100 9.56700   1.000 23.12692  ? 138 ASN L HA   1 
ATOM   5435  H HB2  . ASN B 2 138 ? -10.04100 23.07000 7.12800   1.000 31.14378  ? 138 ASN L HB2  1 
ATOM   5436  H HB3  . ASN B 2 138 ? -10.26600 22.04200 8.31900   1.000 31.14378  ? 138 ASN L HB3  1 
ATOM   5437  H HD21 . ASN B 2 138 ? -12.70400 21.46800 5.82100   1.000 55.01586  ? 138 ASN L HD21 1 
ATOM   5438  H HD22 . ASN B 2 138 ? -11.21400 21.45900 5.82800   1.000 55.01586  ? 138 ASN L HD22 1 
ATOM   5439  N N    . PHE B 2 139 ? -9.35100  25.14800 10.45700  1.000 18.57220  ? 139 PHE L N    1 
ATOM   5440  C CA   . PHE B 2 139 ? -8.13100  25.55200 11.13500  1.000 18.80654  ? 139 PHE L CA   1 
ATOM   5441  C C    . PHE B 2 139 ? -8.28800  25.35300 12.65100  1.000 22.29004  ? 139 PHE L C    1 
ATOM   5442  O O    . PHE B 2 139 ? -9.38500  25.12500 13.18900  1.000 19.95725  ? 139 PHE L O    1 
ATOM   5443  C CB   . PHE B 2 139 ? -7.75500  27.00000 10.77100  1.000 18.05884  ? 139 PHE L CB   1 
ATOM   5444  C CG   . PHE B 2 139 ? -8.74200  28.01200 11.20500  1.000 17.33007  ? 139 PHE L CG   1 
ATOM   5445  C CD1  . PHE B 2 139 ? -9.78800  28.34000 10.39600  1.000 18.28285  ? 139 PHE L CD1  1 
ATOM   5446  C CD2  . PHE B 2 139 ? -8.65200  28.61300 12.44800  1.000 26.04058  ? 139 PHE L CD2  1 
ATOM   5447  C CE1  . PHE B 2 139 ? -10.72300 29.29800 10.79200  1.000 20.17928  ? 139 PHE L CE1  1 
ATOM   5448  C CE2  . PHE B 2 139 ? -9.56400  29.55100 12.85900  1.000 20.68202  ? 139 PHE L CE2  1 
ATOM   5449  C CZ   . PHE B 2 139 ? -10.61800 29.91100 12.02600  1.000 20.01904  ? 139 PHE L CZ   1 
ATOM   5450  H H    . PHE B 2 139 ? -10.05500 25.55200 10.74200  1.000 22.28664  ? 139 PHE L H    1 
ATOM   5451  H HA   . PHE B 2 139 ? -7.39400  24.98400 10.86100  1.000 22.56785  ? 139 PHE L HA   1 
ATOM   5452  H HB2  . PHE B 2 139 ? -6.90800  27.21600 11.19200  1.000 21.67061  ? 139 PHE L HB2  1 
ATOM   5453  H HB3  . PHE B 2 139 ? -7.67100  27.06600 9.80700   1.000 21.67061  ? 139 PHE L HB3  1 
ATOM   5454  H HD1  . PHE B 2 139 ? -9.88000  27.92100 9.57100   1.000 21.93942  ? 139 PHE L HD1  1 
ATOM   5455  H HD2  . PHE B 2 139 ? -7.95600  28.37500 13.01800  1.000 31.24870  ? 139 PHE L HD2  1 
ATOM   5456  H HE1  . PHE B 2 139 ? -11.42100 29.52500 10.22200  1.000 24.21514  ? 139 PHE L HE1  1 
ATOM   5457  H HE2  . PHE B 2 139 ? -9.47800  29.94700 13.69600  1.000 24.81843  ? 139 PHE L HE2  1 
ATOM   5458  H HZ   . PHE B 2 139 ? -11.23900 30.55100 12.29300  1.000 24.02285  ? 139 PHE L HZ   1 
ATOM   5459  N N    . TYR B 2 140 ? -7.13900  25.41500 13.34000  1.000 21.25195  ? 140 TYR L N    1 
ATOM   5460  C CA   . TYR B 2 140 ? -7.04300  25.28600 14.79200  1.000 20.39724  ? 140 TYR L CA   1 
ATOM   5461  C C    . TYR B 2 140 ? -5.72000  25.90900 15.22300  1.000 22.93395  ? 140 TYR L C    1 
ATOM   5462  O O    . TYR B 2 140 ? -4.69100  25.62300 14.59600  1.000 24.76009  ? 140 TYR L O    1 
ATOM   5463  C CB   . TYR B 2 140 ? -7.10300  23.81200 15.24400  1.000 21.06609  ? 140 TYR L CB   1 
ATOM   5464  C CG   . TYR B 2 140 ? -7.21500  23.71400 16.74500  1.000 22.32003  ? 140 TYR L CG   1 
ATOM   5465  C CD1  . TYR B 2 140 ? -6.07800  23.72600 17.54300  1.000 23.31524  ? 140 TYR L CD1  1 
ATOM   5466  C CD2  . TYR B 2 140 ? -8.46300  23.68700 17.35900  1.000 21.53707  ? 140 TYR L CD2  1 
ATOM   5467  C CE1  . TYR B 2 140 ? -6.15500  23.69300 18.89700  1.000 26.52204  ? 140 TYR L CE1  1 
ATOM   5468  C CE2  . TYR B 2 140 ? -8.57300  23.66600 18.75000  1.000 23.71019  ? 140 TYR L CE2  1 
ATOM   5469  C CZ   . TYR B 2 140 ? -7.40100  23.69800 19.51800  1.000 24.78606  ? 140 TYR L CZ   1 
ATOM   5470  O OH   . TYR B 2 140 ? -7.48400  23.68800 20.90400  1.000 30.14363  ? 140 TYR L OH   1 
ATOM   5471  H H    . TYR B 2 140 ? -6.37200  25.53700 12.96900  1.000 25.50234  ? 140 TYR L H    1 
ATOM   5472  H HA   . TYR B 2 140 ? -7.77900  25.75900 15.21100  1.000 24.47669  ? 140 TYR L HA   1 
ATOM   5473  H HB2  . TYR B 2 140 ? -7.87900  23.38400 14.84800  1.000 25.27930  ? 140 TYR L HB2  1 
ATOM   5474  H HB3  . TYR B 2 140 ? -6.29400  23.35500 14.96500  1.000 25.27930  ? 140 TYR L HB3  1 
ATOM   5475  H HD1  . TYR B 2 140 ? -5.24200  23.75600 17.13800  1.000 27.97829  ? 140 TYR L HD1  1 
ATOM   5476  H HD2  . TYR B 2 140 ? -9.23200  23.68300 16.83700  1.000 25.84449  ? 140 TYR L HD2  1 
ATOM   5477  H HE1  . TYR B 2 140 ? -5.37900  23.66800 19.40900  1.000 31.82645  ? 140 TYR L HE1  1 
ATOM   5478  H HE2  . TYR B 2 140 ? -9.40800  23.63200 19.15900  1.000 28.45223  ? 140 TYR L HE2  1 
ATOM   5479  H HH   . TYR B 2 140 ? -6.71300  23.70200 21.23800  1.000 36.17236  ? 140 TYR L HH   1 
ATOM   5480  N N    . PRO B 2 141 ? -5.68100  26.70700 16.29000  1.000 23.72251  ? 141 PRO L N    1 
ATOM   5481  C CA   . PRO B 2 141 ? -6.77100  27.07200 17.18000  1.000 24.75975  ? 141 PRO L CA   1 
ATOM   5482  C C    . PRO B 2 141 ? -7.72900  28.10500 16.56500  1.000 25.24475  ? 141 PRO L C    1 
ATOM   5483  O O    . PRO B 2 141 ? -7.53900  28.56300 15.41800  1.000 19.77559  ? 141 PRO L O    1 
ATOM   5484  C CB   . PRO B 2 141 ? -6.03100  27.63000 18.38900  1.000 25.72000  ? 141 PRO L CB   1 
ATOM   5485  C CG   . PRO B 2 141 ? -4.77900  28.23800 17.81700  1.000 30.59366  ? 141 PRO L CG   1 
ATOM   5486  C CD   . PRO B 2 141 ? -4.41100  27.36100 16.66800  1.000 26.67109  ? 141 PRO L CD   1 
ATOM   5487  H HA   . PRO B 2 141 ? -7.27700  26.28300 17.43100  1.000 29.71170  ? 141 PRO L HA   1 
ATOM   5488  H HB2  . PRO B 2 141 ? -6.57400  28.30200 18.83000  1.000 30.86400  ? 141 PRO L HB2  1 
ATOM   5489  H HB3  . PRO B 2 141 ? -5.82000  26.91500 19.00900  1.000 30.86400  ? 141 PRO L HB3  1 
ATOM   5490  H HG2  . PRO B 2 141 ? -4.95900  29.14300 17.51800  1.000 36.71240  ? 141 PRO L HG2  1 
ATOM   5491  H HG3  . PRO B 2 141 ? -4.07800  28.24300 18.48800  1.000 36.71240  ? 141 PRO L HG3  1 
ATOM   5492  H HD2  . PRO B 2 141 ? -4.06600  27.88900 15.93200  1.000 32.00530  ? 141 PRO L HD2  1 
ATOM   5493  H HD3  . PRO B 2 141 ? -3.75400  26.70100 16.93900  1.000 32.00530  ? 141 PRO L HD3  1 
ATOM   5494  N N    . ARG B 2 142 ? -8.72600  28.48800 17.37300  1.000 24.82275  ? 142 ARG L N    1 
ATOM   5495  C CA   . ARG B 2 142 ? -9.79300  29.37500 16.91800  1.000 29.75320  ? 142 ARG L CA   1 
ATOM   5496  C C    . ARG B 2 142 ? -9.27900  30.76800 16.56100  1.000 25.40081  ? 142 ARG L C    1 
ATOM   5497  O O    . ARG B 2 142 ? -9.81000  31.40500 15.64300  1.000 24.72233  ? 142 ARG L O    1 
ATOM   5498  C CB   . ARG B 2 142 ? -10.85800 29.47200 18.00700  1.000 31.91292  ? 142 ARG L CB   1 
ATOM   5499  C CG   . ARG B 2 142 ? -12.08300 30.22900 17.61700  1.000 41.15327  ? 142 ARG L CG   1 
ATOM   5500  C CD   . ARG B 2 142 ? -13.03300 30.34600 18.84800  1.000 41.36695  ? 142 ARG L CD   1 
ATOM   5501  N NE   . ARG B 2 142 ? -14.28100 29.63100 18.60100  1.000 48.31585  ? 142 ARG L NE   1 
ATOM   5502  C CZ   . ARG B 2 142 ? -15.45500 30.21100 18.39000  1.000 63.05021  ? 142 ARG L CZ   1 
ATOM   5503  N NH1  . ARG B 2 142 ? -15.58100 31.54000 18.46500  1.000 47.88736  ? 142 ARG L NH1  1 
ATOM   5504  N NH2  . ARG B 2 142 ? -16.52000 29.43700 18.08500  1.000 43.71969  ? 142 ARG L NH2  1 
ATOM   5505  H H    . ARG B 2 142 ? -8.80600  28.24500 18.19400  1.000 29.78730  ? 142 ARG L H    1 
ATOM   5506  H HA   . ARG B 2 142 ? -10.18900 29.00100 16.11600  1.000 35.70384  ? 142 ARG L HA   1 
ATOM   5507  H HB2  . ARG B 2 142 ? -11.13500 28.57400 18.24800  1.000 38.29550  ? 142 ARG L HB2  1 
ATOM   5508  H HB3  . ARG B 2 142 ? -10.47200 29.91800 18.77700  1.000 38.29550  ? 142 ARG L HB3  1 
ATOM   5509  H HG2  . ARG B 2 142 ? -11.83900 31.12000 17.32300  1.000 49.38392  ? 142 ARG L HG2  1 
ATOM   5510  H HG3  . ARG B 2 142 ? -12.54700 29.76000 16.90600  1.000 49.38392  ? 142 ARG L HG3  1 
ATOM   5511  H HD2  . ARG B 2 142 ? -12.60400 29.96000 19.62700  1.000 49.64034  ? 142 ARG L HD2  1 
ATOM   5512  H HD3  . ARG B 2 142 ? -13.23800 31.28000 19.01100  1.000 49.64034  ? 142 ARG L HD3  1 
ATOM   5513  H HE   . ARG B 2 142 ? -14.25300 28.77200 18.59300  1.000 57.97901  ? 142 ARG L HE   1 
ATOM   5514  H HH11 . ARG B 2 142 ? -14.89800 32.02700 18.65200  1.000 57.46483  ? 142 ARG L HH11 1 
ATOM   5515  H HH12 . ARG B 2 142 ? -16.34600 31.90800 18.32700  1.000 57.46483  ? 142 ARG L HH12 1 
ATOM   5516  H HH21 . ARG B 2 142 ? -16.43000 28.58300 18.03100  1.000 52.46362  ? 142 ARG L HH21 1 
ATOM   5517  H HH22 . ARG B 2 142 ? -17.28800 29.79800 17.94500  1.000 52.46362  ? 142 ARG L HH22 1 
ATOM   5518  N N    . GLU B 2 143 ? -8.24200  31.24200 17.24600  1.000 29.31173  ? 143 GLU L N    1 
ATOM   5519  C CA   . GLU B 2 143 ? -7.77300  32.61200 17.08100  1.000 27.70088  ? 143 GLU L CA   1 
ATOM   5520  C C    . GLU B 2 143 ? -7.15200  32.82500 15.70800  1.000 32.10330  ? 143 GLU L C    1 
ATOM   5521  O O    . GLU B 2 143 ? -6.16800  32.17000 15.35000  1.000 27.17604  ? 143 GLU L O    1 
ATOM   5522  C CB   . GLU B 2 143 ? -6.77300  32.94600 18.18200  1.000 34.83268  ? 143 GLU L CB   1 
ATOM   5523  C CG   . GLU B 2 143 ? -7.40400  33.05500 19.57600  1.000 43.49142  ? 143 GLU L CG   1 
ATOM   5524  C CD   . GLU B 2 143 ? -7.75900  31.69800 20.19600  1.000 50.28671  ? 143 GLU L CD   1 
ATOM   5525  O OE1  . GLU B 2 143 ? -7.05500  30.70100 19.91400  1.000 44.19077  ? 143 GLU L OE1  1 
ATOM   5526  O OE2  . GLU B 2 143 ? -8.74400  31.63000 20.97100  1.000 48.43854  ? 143 GLU L OE2  1 
ATOM   5527  H H    . GLU B 2 143 ? -7.79000  30.78600 17.81800  1.000 35.17408  ? 143 GLU L H    1 
ATOM   5528  H HA   . GLU B 2 143 ? -8.53200  33.21100 17.14800  1.000 33.24106  ? 143 GLU L HA   1 
ATOM   5529  H HB2  . GLU B 2 143 ? -6.10100  32.24800 18.21600  1.000 41.79922  ? 143 GLU L HB2  1 
ATOM   5530  H HB3  . GLU B 2 143 ? -6.35700  33.79800 17.97800  1.000 41.79922  ? 143 GLU L HB3  1 
ATOM   5531  H HG2  . GLU B 2 143 ? -6.77800  33.49800 20.17000  1.000 52.18970  ? 143 GLU L HG2  1 
ATOM   5532  H HG3  . GLU B 2 143 ? -8.22100  33.57400 19.51000  1.000 52.18970  ? 143 GLU L HG3  1 
ATOM   5533  N N    . ALA B 2 144 ? -7.73600  33.75400 14.94900  1.000 33.00410  ? 144 ALA L N    1 
ATOM   5534  C CA   . ALA B 2 144 ? -7.20300  34.18800 13.66800  1.000 30.61333  ? 144 ALA L CA   1 
ATOM   5535  C C    . ALA B 2 144 ? -7.46400  35.67400 13.50000  1.000 32.23188  ? 144 ALA L C    1 
ATOM   5536  O O    . ALA B 2 144 ? -8.36400  36.23600 14.11500  1.000 38.67350  ? 144 ALA L O    1 
ATOM   5537  C CB   . ALA B 2 144 ? -7.82900  33.42600 12.51100  1.000 26.84348  ? 144 ALA L CB   1 
ATOM   5538  H H    . ALA B 2 144 ? -8.46300  34.15800 15.16600  1.000 39.60492  ? 144 ALA L H    1 
ATOM   5539  H HA   . ALA B 2 144 ? -6.24500  34.03600 13.65400  1.000 36.73599  ? 144 ALA L HA   1 
ATOM   5540  H HB1  . ALA B 2 144 ? -7.44900  33.74800 11.67900  1.000 32.21218  ? 144 ALA L HB1  1 
ATOM   5541  H HB2  . ALA B 2 144 ? -7.64100  32.48100 12.61600  1.000 32.21218  ? 144 ALA L HB2  1 
ATOM   5542  H HB3  . ALA B 2 144 ? -8.78800  33.57600 12.51600  1.000 32.21218  ? 144 ALA L HB3  1 
ATOM   5543  N N    . LYS B 2 145 ? -6.62900  36.32000 12.69700  1.000 36.13065  ? 145 LYS L N    1 
ATOM   5544  C CA   . LYS B 2 145 ? -6.77500  37.73500 12.37500  1.000 34.50846  ? 145 LYS L CA   1 
ATOM   5545  C C    . LYS B 2 145 ? -6.96800  37.87800 10.86900  1.000 33.53831  ? 145 LYS L C    1 
ATOM   5546  O O    . LYS B 2 145 ? -6.17100  37.35600 10.07500  1.000 27.52420  ? 145 LYS L O    1 
ATOM   5547  C CB   . LYS B 2 145 ? -5.55600  38.54600 12.86000  1.000 37.81720  ? 145 LYS L CB   1 
ATOM   5548  C CG   . LYS B 2 145 ? -5.19800  38.28300 14.34200  1.000 62.82972  ? 145 LYS L CG   1 
ATOM   5549  C CD   . LYS B 2 145 ? -3.78200  37.68800 14.47400  1.000 65.53489  ? 145 LYS L CD   1 
ATOM   5550  C CE   . LYS B 2 145 ? -3.62400  36.80000 15.72000  1.000 56.68953  ? 145 LYS L CE   1 
ATOM   5551  N NZ   . LYS B 2 145 ? -2.74200  35.61600 15.42600  1.000 47.60658  ? 145 LYS L NZ   1 
ATOM   5552  H H    . LYS B 2 145 ? -5.95200  35.95100 12.31600  1.000 43.35677  ? 145 LYS L H    1 
ATOM   5553  H HA   . LYS B 2 145 ? -7.55900  38.09700 12.81600  1.000 41.41016  ? 145 LYS L HA   1 
ATOM   5554  H HB2  . LYS B 2 145 ? -4.78500  38.30900 12.32000  1.000 45.38064  ? 145 LYS L HB2  1 
ATOM   5555  H HB3  . LYS B 2 145 ? -5.75000  39.49200 12.76300  1.000 45.38064  ? 145 LYS L HB3  1 
ATOM   5556  H HG2  . LYS B 2 145 ? -5.22600  39.11800 14.83500  1.000 75.39566  ? 145 LYS L HG2  1 
ATOM   5557  H HG3  . LYS B 2 145 ? -5.83100  37.65300 14.72000  1.000 75.39566  ? 145 LYS L HG3  1 
ATOM   5558  H HD2  . LYS B 2 145 ? -3.59300  37.14500 13.69300  1.000 78.64186  ? 145 LYS L HD2  1 
ATOM   5559  H HD3  . LYS B 2 145 ? -3.13900  38.41200 14.53800  1.000 78.64186  ? 145 LYS L HD3  1 
ATOM   5560  H HE2  . LYS B 2 145 ? -3.21900  37.31600 16.43500  1.000 68.02743  ? 145 LYS L HE2  1 
ATOM   5561  H HE3  . LYS B 2 145 ? -4.49500  36.47500 15.99800  1.000 68.02743  ? 145 LYS L HE3  1 
ATOM   5562  H HZ1  . LYS B 2 145 ? -2.65800  35.11000 16.15400  1.000 57.12790  ? 145 LYS L HZ1  1 
ATOM   5563  H HZ2  . LYS B 2 145 ? -3.09800  35.12600 14.77400  1.000 57.12790  ? 145 LYS L HZ2  1 
ATOM   5564  H HZ3  . LYS B 2 145 ? -1.93500  35.89300 15.17200  1.000 57.12790  ? 145 LYS L HZ3  1 
ATOM   5565  N N    . VAL B 2 146 ? -8.03900  38.56300 10.48000  1.000 28.82680  ? 146 VAL L N    1 
ATOM   5566  C CA   . VAL B 2 146 ? -8.34300  38.81700 9.07600   1.000 32.46534  ? 146 VAL L CA   1 
ATOM   5567  C C    . VAL B 2 146 ? -8.31700  40.32600 8.87800   1.000 36.38505  ? 146 VAL L C    1 
ATOM   5568  O O    . VAL B 2 146 ? -9.01900  41.05500 9.58700   1.000 30.93648  ? 146 VAL L O    1 
ATOM   5569  C CB   . VAL B 2 146 ? -9.70700  38.25300 8.64800   1.000 36.99934  ? 146 VAL L CB   1 
ATOM   5570  C CG1  . VAL B 2 146 ? -9.92900  38.58800 7.18100   1.000 34.42397  ? 146 VAL L CG1  1 
ATOM   5571  C CG2  . VAL B 2 146 ? -9.80200  36.80700 8.89900   1.000 28.99209  ? 146 VAL L CG2  1 
ATOM   5572  H H    . VAL B 2 146 ? -8.61600  38.89700 11.02200  1.000 34.59216  ? 146 VAL L H    1 
ATOM   5573  H HA   . VAL B 2 146 ? -7.66100  38.39900 8.52700   1.000 38.95841  ? 146 VAL L HA   1 
ATOM   5574  H HB   . VAL B 2 146 ? -10.41100 38.65900 9.17800   1.000 44.39921  ? 146 VAL L HB   1 
ATOM   5575  H HG11 . VAL B 2 146 ? -10.62300 38.01100 6.82700   1.000 41.30877  ? 146 VAL L HG11 1 
ATOM   5576  H HG12 . VAL B 2 146 ? -10.20000 39.51700 7.10700   1.000 41.30877  ? 146 VAL L HG12 1 
ATOM   5577  H HG13 . VAL B 2 146 ? -9.10100  38.44600 6.69700   1.000 41.30877  ? 146 VAL L HG13 1 
ATOM   5578  H HG21 . VAL B 2 146 ? -10.66500 36.48900 8.58900   1.000 34.79051  ? 146 VAL L HG21 1 
ATOM   5579  H HG22 . VAL B 2 146 ? -9.09100  36.35600 8.41900   1.000 34.79051  ? 146 VAL L HG22 1 
ATOM   5580  H HG23 . VAL B 2 146 ? -9.71300  36.64500 9.85100   1.000 34.79051  ? 146 VAL L HG23 1 
ATOM   5581  N N    . GLN B 2 147 ? -7.47600  40.79800 7.96200   1.000 31.91096  ? 147 GLN L N    1 
ATOM   5582  C CA   . GLN B 2 147 ? -7.38000  42.20800 7.61400   1.000 37.80921  ? 147 GLN L CA   1 
ATOM   5583  C C    . GLN B 2 147 ? -7.74000  42.36000 6.14500   1.000 31.38467  ? 147 GLN L C    1 
ATOM   5584  O O    . GLN B 2 147 ? -7.21500  41.63900 5.29700   1.000 35.86754  ? 147 GLN L O    1 
ATOM   5585  C CB   . GLN B 2 147 ? -5.96900  42.74400 7.89100   1.000 43.23241  ? 147 GLN L CB   1 
ATOM   5586  C CG   . GLN B 2 147 ? -5.71000  43.02600 9.37200   1.000 46.11825  ? 147 GLN L CG   1 
ATOM   5587  C CD   . GLN B 2 147 ? -4.36700  43.71500 9.61400   1.000 61.08756  ? 147 GLN L CD   1 
ATOM   5588  O OE1  . GLN B 2 147 ? -4.23100  44.53700 10.50700  1.000 59.99383  ? 147 GLN L OE1  1 
ATOM   5589  N NE2  . GLN B 2 147 ? -3.36500  43.35300 8.82600   1.000 65.21335  ? 147 GLN L NE2  1 
ATOM   5590  H H    . GLN B 2 147 ? -6.93300  40.30200 7.51500   1.000 38.29316  ? 147 GLN L H    1 
ATOM   5591  H HA   . GLN B 2 147 ? -8.00400  42.73200 8.14000   1.000 45.37105  ? 147 GLN L HA   1 
ATOM   5592  H HB2  . GLN B 2 147 ? -5.32000  42.08800 7.59500   1.000 51.87890  ? 147 GLN L HB2  1 
ATOM   5593  H HB3  . GLN B 2 147 ? -5.84800  43.57400 7.40400   1.000 51.87890  ? 147 GLN L HB3  1 
ATOM   5594  H HG2  . GLN B 2 147 ? -6.41000  43.60500 9.71200   1.000 55.34189  ? 147 GLN L HG2  1 
ATOM   5595  H HG3  . GLN B 2 147 ? -5.70900  42.18600 9.85800   1.000 55.34189  ? 147 GLN L HG3  1 
ATOM   5596  H HE21 . GLN B 2 147 ? -3.49000  42.75900 8.21700   1.000 78.25601  ? 147 GLN L HE21 1 
ATOM   5597  H HE22 . GLN B 2 147 ? -2.59000  43.71300 8.92300   1.000 78.25601  ? 147 GLN L HE22 1 
ATOM   5598  N N    . TRP B 2 148 ? -8.61400  43.30400 5.84700   1.000 34.23852  ? 148 TRP L N    1 
ATOM   5599  C CA   . TRP B 2 148 ? -8.97800  43.59700 4.47500   1.000 30.11027  ? 148 TRP L CA   1 
ATOM   5600  C C    . TRP B 2 148 ? -8.13600  44.74400 3.93700   1.000 35.40765  ? 148 TRP L C    1 
ATOM   5601  O O    . TRP B 2 148 ? -7.87600  45.71700 4.64200   1.000 39.67385  ? 148 TRP L O    1 
ATOM   5602  C CB   . TRP B 2 148 ? -10.45200 43.97100 4.40600   1.000 31.34458  ? 148 TRP L CB   1 
ATOM   5603  C CG   . TRP B 2 148 ? -11.39300 42.83300 4.54700   1.000 32.53684  ? 148 TRP L CG   1 
ATOM   5604  C CD1  . TRP B 2 148 ? -12.05200 42.43900 5.67800   1.000 26.15523  ? 148 TRP L CD1  1 
ATOM   5605  C CD2  . TRP B 2 148 ? -11.79700 41.93400 3.50800   1.000 25.61915  ? 148 TRP L CD2  1 
ATOM   5606  N NE1  . TRP B 2 148 ? -12.83400 41.33900 5.40400   1.000 27.13152  ? 148 TRP L NE1  1 
ATOM   5607  C CE2  . TRP B 2 148 ? -12.67600 40.99500 4.09000   1.000 22.73243  ? 148 TRP L CE2  1 
ATOM   5608  C CE3  . TRP B 2 148 ? -11.46100 41.80300 2.15800   1.000 25.90389  ? 148 TRP L CE3  1 
ATOM   5609  C CZ2  . TRP B 2 148 ? -13.27600 39.99000 3.37000   1.000 21.73365  ? 148 TRP L CZ2  1 
ATOM   5610  C CZ3  . TRP B 2 148 ? -12.07200 40.79400 1.42400   1.000 27.46853  ? 148 TRP L CZ3  1 
ATOM   5611  C CH2  . TRP B 2 148 ? -12.97500 39.89600 2.04200   1.000 28.13572  ? 148 TRP L CH2  1 
ATOM   5612  H H    . TRP B 2 148 ? -9.01400  43.79400 6.42900   1.000 41.08622  ? 148 TRP L H    1 
ATOM   5613  H HA   . TRP B 2 148 ? -8.82000  42.81900 3.91800   1.000 36.13232  ? 148 TRP L HA   1 
ATOM   5614  H HB2  . TRP B 2 148 ? -10.64400 44.59800 5.12100   1.000 37.61350  ? 148 TRP L HB2  1 
ATOM   5615  H HB3  . TRP B 2 148 ? -10.62400 44.38600 3.54600   1.000 37.61350  ? 148 TRP L HB3  1 
ATOM   5616  H HD1  . TRP B 2 148 ? -11.98200 42.85300 6.50800   1.000 31.38628  ? 148 TRP L HD1  1 
ATOM   5617  H HE1  . TRP B 2 148 ? -13.34100 40.93300 5.96900   1.000 32.55783  ? 148 TRP L HE1  1 
ATOM   5618  H HE3  . TRP B 2 148 ? -10.84500 42.37500 1.76200   1.000 31.08466  ? 148 TRP L HE3  1 
ATOM   5619  H HZ2  . TRP B 2 148 ? -13.86700 39.39500 3.77300   1.000 26.08038  ? 148 TRP L HZ2  1 
ATOM   5620  H HZ3  . TRP B 2 148 ? -11.88600 40.70800 0.51700   1.000 32.96224  ? 148 TRP L HZ3  1 
ATOM   5621  H HH2  . TRP B 2 148 ? -13.37100 39.22700 1.53200   1.000 33.76286  ? 148 TRP L HH2  1 
ATOM   5622  N N    . LYS B 2 149 ? -7.76400  44.65200 2.66600   1.000 31.61994  ? 149 LYS L N    1 
ATOM   5623  C CA   . LYS B 2 149 ? -7.01600  45.69200 1.97300   1.000 40.81755  ? 149 LYS L CA   1 
ATOM   5624  C C    . LYS B 2 149 ? -7.67800  45.95700 0.62200   1.000 39.55920  ? 149 LYS L C    1 
ATOM   5625  O O    . LYS B 2 149 ? -8.05100  45.02000 -0.09800  1.000 39.69856  ? 149 LYS L O    1 
ATOM   5626  C CB   . LYS B 2 149 ? -5.54000  45.28500 1.79200   1.000 51.21152  ? 149 LYS L CB   1 
ATOM   5627  C CG   . LYS B 2 149 ? -4.81700  44.97400 3.10600   1.000 59.59085  ? 149 LYS L CG   1 
ATOM   5628  C CD   . LYS B 2 149 ? -3.59100  44.08400 2.91300   1.000 84.00855  ? 149 LYS L CD   1 
ATOM   5629  C CE   . LYS B 2 149 ? -2.37100  44.88100 2.48900   1.000 90.13272  ? 149 LYS L CE   1 
ATOM   5630  N NZ   . LYS B 2 149 ? -1.15500  44.48900 3.29700   1.000 88.28670  ? 149 LYS L NZ   1 
ATOM   5631  H H    . LYS B 2 149 ? -7.93900  43.97400 2.16700   1.000 37.94392  ? 149 LYS L H    1 
ATOM   5632  H HA   . LYS B 2 149 ? -7.03600  46.51600 2.48600   1.000 48.98107  ? 149 LYS L HA   1 
ATOM   5633  H HB2  . LYS B 2 149 ? -5.50300  44.48900 1.23800   1.000 61.45383  ? 149 LYS L HB2  1 
ATOM   5634  H HB3  . LYS B 2 149 ? -5.06700  46.01300 1.35900   1.000 61.45383  ? 149 LYS L HB3  1 
ATOM   5635  H HG2  . LYS B 2 149 ? -4.52200  45.80600 3.50900   1.000 71.50902  ? 149 LYS L HG2  1 
ATOM   5636  H HG3  . LYS B 2 149 ? -5.42800  44.51500 3.70200   1.000 71.50902  ? 149 LYS L HG3  1 
ATOM   5637  H HD2  . LYS B 2 149 ? -3.38500  43.63800 3.74900   1.000 100.81026 ? 149 LYS L HD2  1 
ATOM   5638  H HD3  . LYS B 2 149 ? -3.77800  43.42800 2.22400   1.000 100.81026 ? 149 LYS L HD3  1 
ATOM   5639  H HE2  . LYS B 2 149 ? -2.18400  44.71100 1.55200   1.000 108.15926 ? 149 LYS L HE2  1 
ATOM   5640  H HE3  . LYS B 2 149 ? -2.53900  45.82600 2.62700   1.000 108.15926 ? 149 LYS L HE3  1 
ATOM   5641  H HZ1  . LYS B 2 149 ? -0.44900  44.96200 3.03300   1.000 105.94404 ? 149 LYS L HZ1  1 
ATOM   5642  H HZ2  . LYS B 2 149 ? -1.30100  44.64500 4.16100   1.000 105.94404 ? 149 LYS L HZ2  1 
ATOM   5643  H HZ3  . LYS B 2 149 ? -0.98200  43.62300 3.18500   1.000 105.94404 ? 149 LYS L HZ3  1 
ATOM   5644  N N    . VAL B 2 150 ? -7.85800  47.23200 0.29700   1.000 41.22514  ? 150 VAL L N    1 
ATOM   5645  C CA   . VAL B 2 150 ? -8.45100  47.64900 -0.96800  1.000 39.40721  ? 150 VAL L CA   1 
ATOM   5646  C C    . VAL B 2 150 ? -7.47300  48.60300 -1.63000  1.000 41.40899  ? 150 VAL L C    1 
ATOM   5647  O O    . VAL B 2 150 ? -7.24600  49.71200 -1.13400  1.000 38.60171  ? 150 VAL L O    1 
ATOM   5648  C CB   . VAL B 2 150 ? -9.81700  48.31100 -0.77700  1.000 35.47022  ? 150 VAL L CB   1 
ATOM   5649  C CG1  . VAL B 2 150 ? -10.44700 48.57000 -2.12500  1.000 36.46841  ? 150 VAL L CG1  1 
ATOM   5650  C CG2  . VAL B 2 150 ? -10.71600 47.40200 0.06200   1.000 33.65018  ? 150 VAL L CG2  1 
ATOM   5651  H H    . VAL B 2 150 ? -7.63800  47.89000 0.80500   1.000 49.47017  ? 150 VAL L H    1 
ATOM   5652  H HA   . VAL B 2 150 ? -8.56600  46.87500 -1.54000  1.000 47.28866  ? 150 VAL L HA   1 
ATOM   5653  H HB   . VAL B 2 150 ? -9.71300  49.15700 -0.31400  1.000 42.56427  ? 150 VAL L HB   1 
ATOM   5654  H HG11 . VAL B 2 150 ? -11.35300 48.89000 -1.99400  1.000 43.76210  ? 150 VAL L HG11 1 
ATOM   5655  H HG12 . VAL B 2 150 ? -9.92500  49.24000 -2.59400  1.000 43.76210  ? 150 VAL L HG12 1 
ATOM   5656  H HG13 . VAL B 2 150 ? -10.45900 47.74400 -2.63300  1.000 43.76210  ? 150 VAL L HG13 1 
ATOM   5657  H HG21 . VAL B 2 150 ? -11.60800 47.78100 0.09100   1.000 40.38021  ? 150 VAL L HG21 1 
ATOM   5658  H HG22 . VAL B 2 150 ? -10.74300 46.52200 -0.34500  1.000 40.38021  ? 150 VAL L HG22 1 
ATOM   5659  H HG23 . VAL B 2 150 ? -10.35300 47.34000 0.95900   1.000 40.38021  ? 150 VAL L HG23 1 
ATOM   5660  N N    . ASP B 2 151 ? -6.89300  48.17500 -2.74900  1.000 52.42645  ? 151 ASP L N    1 
ATOM   5661  C CA   . ASP B 2 151 ? -5.79800  48.90500 -3.38400  1.000 56.57058  ? 151 ASP L CA   1 
ATOM   5662  C C    . ASP B 2 151 ? -4.66000  49.14900 -2.39500  1.000 60.70595  ? 151 ASP L C    1 
ATOM   5663  O O    . ASP B 2 151 ? -4.03700  50.21700 -2.38100  1.000 56.26924  ? 151 ASP L O    1 
ATOM   5664  C CB   . ASP B 2 151 ? -6.31000  50.21000 -3.98700  1.000 48.85262  ? 151 ASP L CB   1 
ATOM   5665  C CG   . ASP B 2 151 ? -7.14700  49.98000 -5.24100  1.000 53.77501  ? 151 ASP L CG   1 
ATOM   5666  O OD1  . ASP B 2 151 ? -6.86200  49.01400 -5.99000  1.000 50.43876  ? 151 ASP L OD1  1 
ATOM   5667  O OD2  . ASP B 2 151 ? -8.08100  50.77600 -5.49300  1.000 59.46909  ? 151 ASP L OD2  1 
ATOM   5668  H H    . ASP B 2 151 ? -7.11800  47.45600 -3.16400  1.000 62.91174  ? 151 ASP L H    1 
ATOM   5669  H HA   . ASP B 2 151 ? -5.43500  48.36800 -4.10600  1.000 67.88470  ? 151 ASP L HA   1 
ATOM   5670  H HB2  . ASP B 2 151 ? -6.86500  50.66600 -3.33400  1.000 58.62315  ? 151 ASP L HB2  1 
ATOM   5671  H HB3  . ASP B 2 151 ? -5.55400  50.76800 -4.22700  1.000 58.62315  ? 151 ASP L HB3  1 
ATOM   5672  N N    . ASN B 2 152 ? -4.39300  48.13500 -1.55900  1.000 43.40430  ? 152 ASN L N    1 
ATOM   5673  C CA   . ASN B 2 152 ? -3.33600  48.14100 -0.54800  1.000 55.61784  ? 152 ASN L CA   1 
ATOM   5674  C C    . ASN B 2 152 ? -3.58800  49.13600 0.58300   1.000 49.35723  ? 152 ASN L C    1 
ATOM   5675  O O    . ASN B 2 152 ? -2.66200  49.51000 1.28700   1.000 56.82474  ? 152 ASN L O    1 
ATOM   5676  C CB   . ASN B 2 152 ? -1.95900  48.41100 -1.17900  1.000 61.00840  ? 152 ASN L CB   1 
ATOM   5677  C CG   . ASN B 2 152 ? -1.42700  47.21000 -1.97300  1.000 67.72937  ? 152 ASN L CG   1 
ATOM   5678  O OD1  . ASN B 2 152 ? -1.11600  47.31500 -3.16200  1.000 66.58077  ? 152 ASN L OD1  1 
ATOM   5679  N ND2  . ASN B 2 152 ? -1.32600  46.06700 -1.31100  1.000 67.58051  ? 152 ASN L ND2  1 
ATOM   5680  H H    . ASN B 2 152 ? -4.83600  47.39800 -1.56300  1.000 52.08516  ? 152 ASN L H    1 
ATOM   5681  H HA   . ASN B 2 152 ? -3.31900  47.25900 -0.14400  1.000 66.74141  ? 152 ASN L HA   1 
ATOM   5682  H HB2  . ASN B 2 152 ? -2.03100  49.16400 -1.78600  1.000 73.21008  ? 152 ASN L HB2  1 
ATOM   5683  H HB3  . ASN B 2 152 ? -1.32200  48.61100 -0.47500  1.000 73.21008  ? 152 ASN L HB3  1 
ATOM   5684  H HD21 . ASN B 2 152 ? -1.55300  46.02900 -0.48200  1.000 81.09662  ? 152 ASN L HD21 1 
ATOM   5685  H HD22 . ASN B 2 152 ? -1.03300  45.36400 -1.70900  1.000 81.09662  ? 152 ASN L HD22 1 
ATOM   5686  N N    . ALA B 2 153 ? -4.82300  49.56100 0.79500   1.000 47.51983  ? 153 ALA L N    1 
ATOM   5687  C CA   . ALA B 2 153 ? -5.19300  50.41800 1.91500   1.000 42.26129  ? 153 ALA L CA   1 
ATOM   5688  C C    . ALA B 2 153 ? -5.92300  49.58000 2.96400   1.000 51.21600  ? 153 ALA L C    1 
ATOM   5689  O O    . ALA B 2 153 ? -6.98900  49.00300 2.69000   1.000 44.48231  ? 153 ALA L O    1 
ATOM   5690  C CB   . ALA B 2 153 ? -6.08200  51.56800 1.44700   1.000 42.44845  ? 153 ALA L CB   1 
ATOM   5691  H H    . ALA B 2 153 ? -5.48800  49.36000 0.28800   1.000 57.02380  ? 153 ALA L H    1 
ATOM   5692  H HA   . ALA B 2 153 ? -4.39100  50.78500 2.31700   1.000 50.71355  ? 153 ALA L HA   1 
ATOM   5693  H HB1  . ALA B 2 153 ? -6.31500  52.11800 2.21200   1.000 50.93814  ? 153 ALA L HB1  1 
ATOM   5694  H HB2  . ALA B 2 153 ? -5.59600  52.09800 0.79500   1.000 50.93814  ? 153 ALA L HB2  1 
ATOM   5695  H HB3  . ALA B 2 153 ? -6.88500  51.20400 1.04400   1.000 50.93814  ? 153 ALA L HB3  1 
ATOM   5696  N N    . LEU B 2 154 ? -5.35500  49.52300 4.16600   1.000 52.65747  ? 154 LEU L N    1 
ATOM   5697  C CA   . LEU B 2 154 ? -5.97200  48.76000 5.24300   1.000 51.80291  ? 154 LEU L CA   1 
ATOM   5698  C C    . LEU B 2 154 ? -7.36900  49.29100 5.55400   1.000 53.21066  ? 154 LEU L C    1 
ATOM   5699  O O    . LEU B 2 154 ? -7.57400  50.49800 5.69300   1.000 56.28076  ? 154 LEU L O    1 
ATOM   5700  C CB   . LEU B 2 154 ? -5.08600  48.82700 6.48100   1.000 57.68450  ? 154 LEU L CB   1 
ATOM   5701  C CG   . LEU B 2 154 ? -5.35700  47.94000 7.69900   1.000 61.22627  ? 154 LEU L CG   1 
ATOM   5702  C CD1  . LEU B 2 154 ? -6.30400  48.65300 8.67400   1.000 64.38547  ? 154 LEU L CD1  1 
ATOM   5703  C CD2  . LEU B 2 154 ? -5.90200  46.55900 7.30700   1.000 60.74288  ? 154 LEU L CD2  1 
ATOM   5704  H H    . LEU B 2 154 ? -4.62000  49.91400 4.38000   1.000 63.18897  ? 154 LEU L H    1 
ATOM   5705  H HA   . LEU B 2 154 ? -6.06300  47.83300 4.97500   1.000 62.16349  ? 154 LEU L HA   1 
ATOM   5706  H HB2  . LEU B 2 154 ? -4.18400  48.61400 6.19400   1.000 69.22139  ? 154 LEU L HB2  1 
ATOM   5707  H HB3  . LEU B 2 154 ? -5.12400  49.74000 6.80600   1.000 69.22139  ? 154 LEU L HB3  1 
ATOM   5708  H HG   . LEU B 2 154 ? -4.51300  47.78000 8.15000   1.000 73.47152  ? 154 LEU L HG   1 
ATOM   5709  H HD11 . LEU B 2 154 ? -6.53500  48.04400 9.39200   1.000 77.26256  ? 154 LEU L HD11 1 
ATOM   5710  H HD12 . LEU B 2 154 ? -5.85700  49.43500 9.03300   1.000 77.26256  ? 154 LEU L HD12 1 
ATOM   5711  H HD13 . LEU B 2 154 ? -7.10500  48.92000 8.19600   1.000 77.26256  ? 154 LEU L HD13 1 
ATOM   5712  H HD21 . LEU B 2 154 ? -5.96700  46.00800 8.10200   1.000 72.89145  ? 154 LEU L HD21 1 
ATOM   5713  H HD22 . LEU B 2 154 ? -6.77900  46.66800 6.90700   1.000 72.89145  ? 154 LEU L HD22 1 
ATOM   5714  H HD23 . LEU B 2 154 ? -5.29700  46.15000 6.66900   1.000 72.89145  ? 154 LEU L HD23 1 
ATOM   5715  N N    . GLN B 2 155 ? -8.33500  48.38800 5.65300   1.000 46.25659  ? 155 GLN L N    1 
ATOM   5716  C CA   . GLN B 2 155 ? -9.69900  48.76900 5.97000   1.000 40.07141  ? 155 GLN L CA   1 
ATOM   5717  C C    . GLN B 2 155 ? -9.95400  48.64700 7.46700   1.000 46.88891  ? 155 GLN L C    1 
ATOM   5718  O O    . GLN B 2 155 ? -9.30600  47.87400 8.17500   1.000 51.00945  ? 155 GLN L O    1 
ATOM   5719  C CB   . GLN B 2 155 ? -10.68600 47.89200 5.21200   1.000 39.89235  ? 155 GLN L CB   1 
ATOM   5720  C CG   . GLN B 2 155 ? -10.49800 47.88700 3.70500   1.000 40.78054  ? 155 GLN L CG   1 
ATOM   5721  C CD   . GLN B 2 155 ? -10.77100 49.24700 3.10100   1.000 40.41796  ? 155 GLN L CD   1 
ATOM   5722  O OE1  . GLN B 2 155 ? -11.88500 49.73100 3.13100   1.000 40.15510  ? 155 GLN L OE1  1 
ATOM   5723  N NE2  . GLN B 2 155 ? -9.74500  49.88000 2.59100   1.000 37.78577  ? 155 GLN L NE2  1 
ATOM   5724  H H    . GLN B 2 155 ? -8.22200  47.54300 5.54000   1.000 55.50791  ? 155 GLN L H    1 
ATOM   5725  H HA   . GLN B 2 155 ? -9.84200  49.69200 5.70800   1.000 48.08569  ? 155 GLN L HA   1 
ATOM   5726  H HB2  . GLN B 2 155 ? -10.58700 46.97800 5.52200   1.000 47.87082  ? 155 GLN L HB2  1 
ATOM   5727  H HB3  . GLN B 2 155 ? -11.58400 48.20900 5.39400   1.000 47.87082  ? 155 GLN L HB3  1 
ATOM   5728  H HG2  . GLN B 2 155 ? -9.58400  47.64000 3.49800   1.000 48.93665  ? 155 GLN L HG2  1 
ATOM   5729  H HG3  . GLN B 2 155 ? -11.11200 47.25000 3.30900   1.000 48.93665  ? 155 GLN L HG3  1 
ATOM   5730  H HE21 . GLN B 2 155 ? -8.96400  49.52000 2.61100   1.000 45.34292  ? 155 GLN L HE21 1 
ATOM   5731  H HE22 . GLN B 2 155 ? -9.85100  50.65700 2.23600   1.000 45.34292  ? 155 GLN L HE22 1 
ATOM   5732  N N    . SER B 2 156 ? -10.93100 49.41000 7.94400   1.000 48.26327  ? 156 SER L N    1 
ATOM   5733  C CA   . SER B 2 156 ? -11.34400 49.30600 9.33400   1.000 47.49446  ? 156 SER L CA   1 
ATOM   5734  C C    . SER B 2 156 ? -12.77400 49.80500 9.44100   1.000 45.18170  ? 156 SER L C    1 
ATOM   5735  O O    . SER B 2 156 ? -13.11800 50.82900 8.84400   1.000 51.61161  ? 156 SER L O    1 
ATOM   5736  C CB   . SER B 2 156 ? -10.43300 50.11700 10.25800  1.000 49.17851  ? 156 SER L CB   1 
ATOM   5737  O OG   . SER B 2 156 ? -10.89900 51.44400 10.34900  1.000 58.51368  ? 156 SER L OG   1 
ATOM   5738  H H    . SER B 2 156 ? -11.36600 49.99200 7.48400   1.000 57.91593  ? 156 SER L H    1 
ATOM   5739  H HA   . SER B 2 156 ? -11.30900 48.37800 9.61700   1.000 56.99335  ? 156 SER L HA   1 
ATOM   5740  H HB2  . SER B 2 156 ? -10.43600 49.71700 11.14200  1.000 59.01421  ? 156 SER L HB2  1 
ATOM   5741  H HB3  . SER B 2 156 ? -9.53200  50.11800 9.89800   1.000 59.01421  ? 156 SER L HB3  1 
ATOM   5742  H HG   . SER B 2 156 ? -10.42900 51.87700 10.89500  1.000 70.21642  ? 156 SER L HG   1 
ATOM   5743  N N    . GLY B 2 157 ? -13.59300 49.07100 10.19500  1.000 41.79757  ? 157 GLY L N    1 
ATOM   5744  C CA   . GLY B 2 157 ? -14.94800 49.46600 10.50000  1.000 40.18795  ? 157 GLY L CA   1 
ATOM   5745  C C    . GLY B 2 157 ? -16.01300 49.04100 9.51000   1.000 42.40504  ? 157 GLY L C    1 
ATOM   5746  O O    . GLY B 2 157 ? -17.18100 49.43200 9.67900   1.000 47.23694  ? 157 GLY L O    1 
ATOM   5747  H H    . GLY B 2 157 ? -13.37200 48.31900 10.54800  1.000 50.15709  ? 157 GLY L H    1 
ATOM   5748  H HA2  . GLY B 2 157 ? -15.18800 49.09000 11.36200  1.000 48.22554  ? 157 GLY L HA2  1 
ATOM   5749  H HA3  . GLY B 2 157 ? -14.97800 50.43400 10.55900  1.000 48.22554  ? 157 GLY L HA3  1 
ATOM   5750  N N    . ASN B 2 158 ? -15.66100 48.29000 8.47000   1.000 42.50796  ? 158 ASN L N    1 
ATOM   5751  C CA   . ASN B 2 158 ? -16.62100 47.97200 7.41800   1.000 37.72104  ? 158 ASN L CA   1 
ATOM   5752  C C    . ASN B 2 158 ? -16.65500 46.47200 7.13000   1.000 33.98281  ? 158 ASN L C    1 
ATOM   5753  O O    . ASN B 2 158 ? -17.06200 46.04700 6.04200   1.000 30.56032  ? 158 ASN L O    1 
ATOM   5754  C CB   . ASN B 2 158 ? -16.32300 48.77000 6.14600   1.000 37.60637  ? 158 ASN L CB   1 
ATOM   5755  C CG   . ASN B 2 158 ? -14.87300 48.63100 5.68100   1.000 44.01045  ? 158 ASN L CG   1 
ATOM   5756  O OD1  . ASN B 2 158 ? -14.04100 47.94800 6.30900   1.000 38.17395  ? 158 ASN L OD1  1 
ATOM   5757  N ND2  . ASN B 2 158 ? -14.57100 49.26700 4.55600   1.000 45.99599  ? 158 ASN L ND2  1 
ATOM   5758  H H    . ASN B 2 158 ? -14.87700 47.95500 8.35200   1.000 51.00955  ? 158 ASN L H    1 
ATOM   5759  H HA   . ASN B 2 158 ? -17.50700 48.22500 7.72200   1.000 45.26524  ? 158 ASN L HA   1 
ATOM   5760  H HB2  . ASN B 2 158 ? -16.89800 48.45200 5.43200   1.000 45.12764  ? 158 ASN L HB2  1 
ATOM   5761  H HB3  . ASN B 2 158 ? -16.49300 49.71000 6.31600   1.000 45.12764  ? 158 ASN L HB3  1 
ATOM   5762  H HD21 . ASN B 2 158 ? -13.77200 49.22700 4.24100   1.000 55.19519  ? 158 ASN L HD21 1 
ATOM   5763  H HD22 . ASN B 2 158 ? -15.17500 49.71700 4.14100   1.000 55.19519  ? 158 ASN L HD22 1 
ATOM   5764  N N    . SER B 2 159 ? -16.28000 45.65400 8.11300   1.000 34.47266  ? 159 SER L N    1 
ATOM   5765  C CA   . SER B 2 159 ? -16.34200 44.20600 7.97500   1.000 35.54705  ? 159 SER L CA   1 
ATOM   5766  C C    . SER B 2 159 ? -16.81300 43.57000 9.27900   1.000 30.55650  ? 159 SER L C    1 
ATOM   5767  O O    . SER B 2 159 ? -16.64800 44.13100 10.36400  1.000 27.30009  ? 159 SER L O    1 
ATOM   5768  C CB   . SER B 2 159 ? -14.98800 43.62600 7.57600   1.000 29.85473  ? 159 SER L CB   1 
ATOM   5769  O OG   . SER B 2 159 ? -14.03000 43.88000 8.56400   1.000 31.09787  ? 159 SER L OG   1 
ATOM   5770  H H    . SER B 2 159 ? -15.98400 45.91900 8.87600   1.000 41.36719  ? 159 SER L H    1 
ATOM   5771  H HA   . SER B 2 159 ? -16.99100 43.98200 7.29000   1.000 42.65646  ? 159 SER L HA   1 
ATOM   5772  H HB2  . SER B 2 159 ? -15.07600 42.66700 7.46000   1.000 35.82567  ? 159 SER L HB2  1 
ATOM   5773  H HB3  . SER B 2 159 ? -14.70100 44.03500 6.74400   1.000 35.82567  ? 159 SER L HB3  1 
ATOM   5774  H HG   . SER B 2 159 ? -13.28700 43.56400 8.33300   1.000 37.31745  ? 159 SER L HG   1 
ATOM   5775  N N    . GLN B 2 160 ? -17.44300 42.40600 9.15400   1.000 26.10136  ? 160 GLN L N    1 
ATOM   5776  C CA   . GLN B 2 160 ? -17.86900 41.59600 10.28900  1.000 25.82983  ? 160 GLN L CA   1 
ATOM   5777  C C    . GLN B 2 160 ? -17.45700 40.15400 10.02000  1.000 23.94792  ? 160 GLN L C    1 
ATOM   5778  O O    . GLN B 2 160 ? -17.29100 39.73700 8.86600   1.000 21.82357  ? 160 GLN L O    1 
ATOM   5779  C CB   . GLN B 2 160 ? -19.37800 41.67700 10.52800  1.000 23.33784  ? 160 GLN L CB   1 
ATOM   5780  C CG   . GLN B 2 160 ? -19.88600 43.05900 10.83400  1.000 29.88084  ? 160 GLN L CG   1 
ATOM   5781  C CD   . GLN B 2 160 ? -21.40600 43.10900 11.08000  1.000 33.37868  ? 160 GLN L CD   1 
ATOM   5782  O OE1  . GLN B 2 160 ? -22.21300 43.12900 10.14100  1.000 30.61417  ? 160 GLN L OE1  1 
ATOM   5783  N NE2  . GLN B 2 160 ? -21.79200 43.11100 12.34200  1.000 33.93140  ? 160 GLN L NE2  1 
ATOM   5784  H H    . GLN B 2 160 ? -17.64100 42.05200 8.39500   1.000 31.32163  ? 160 GLN L H    1 
ATOM   5785  H HA   . GLN B 2 160 ? -17.43600 41.90900 11.09800  1.000 30.99580  ? 160 GLN L HA   1 
ATOM   5786  H HB2  . GLN B 2 160 ? -19.83500 41.36700 9.73100   1.000 28.00541  ? 160 GLN L HB2  1 
ATOM   5787  H HB3  . GLN B 2 160 ? -19.60300 41.10900 11.28100  1.000 28.00541  ? 160 GLN L HB3  1 
ATOM   5788  H HG2  . GLN B 2 160 ? -19.44500 43.38700 11.63400  1.000 35.85700  ? 160 GLN L HG2  1 
ATOM   5789  H HG3  . GLN B 2 160 ? -19.68700 43.64100 10.08400  1.000 35.85700  ? 160 GLN L HG3  1 
ATOM   5790  H HE21 . GLN B 2 160 ? -21.20700 43.08500 12.97100  1.000 40.71769  ? 160 GLN L HE21 1 
ATOM   5791  H HE22 . GLN B 2 160 ? -22.63000 43.13700 12.53500  1.000 40.71769  ? 160 GLN L HE22 1 
ATOM   5792  N N    . GLU B 2 161 ? -17.29400 39.38600 11.09700  1.000 18.75766  ? 161 GLU L N    1 
ATOM   5793  C CA   . GLU B 2 161 ? -16.87000 38.00600 10.95300  1.000 23.71545  ? 161 GLU L CA   1 
ATOM   5794  C C    . GLU B 2 161 ? -17.65300 37.10100 11.89700  1.000 24.36470  ? 161 GLU L C    1 
ATOM   5795  O O    . GLU B 2 161 ? -18.20000 37.52400 12.91600  1.000 18.22993  ? 161 GLU L O    1 
ATOM   5796  C CB   . GLU B 2 161 ? -15.35800 37.85400 11.17600  1.000 29.45305  ? 161 GLU L CB   1 
ATOM   5797  C CG   . GLU B 2 161 ? -14.87100 38.17800 12.52400  1.000 39.71343  ? 161 GLU L CG   1 
ATOM   5798  C CD   . GLU B 2 161 ? -13.34300 37.97500 12.66300  1.000 49.80071  ? 161 GLU L CD   1 
ATOM   5799  O OE1  . GLU B 2 161 ? -12.61100 38.12900 11.65500  1.000 41.96544  ? 161 GLU L OE1  1 
ATOM   5800  O OE2  . GLU B 2 161 ? -12.90000 37.63700 13.79500  1.000 60.18483  ? 161 GLU L OE2  1 
ATOM   5801  H H    . GLU B 2 161 ? -17.42200 39.64300 11.90700  1.000 22.50919  ? 161 GLU L H    1 
ATOM   5802  H HA   . GLU B 2 161 ? -17.07600 37.71100 10.05300  1.000 28.45854  ? 161 GLU L HA   1 
ATOM   5803  H HB2  . GLU B 2 161 ? -15.11700 36.93100 10.99800  1.000 35.34366  ? 161 GLU L HB2  1 
ATOM   5804  H HB3  . GLU B 2 161 ? -14.90000 38.44200 10.55500  1.000 35.34366  ? 161 GLU L HB3  1 
ATOM   5805  H HG2  . GLU B 2 161 ? -15.07100 39.10700 12.71900  1.000 47.65611  ? 161 GLU L HG2  1 
ATOM   5806  H HG3  . GLU B 2 161 ? -15.31200 37.60200 13.16900  1.000 47.65611  ? 161 GLU L HG3  1 
ATOM   5807  N N    . SER B 2 162 ? -17.69900 35.83500 11.51300  1.000 18.70049  ? 162 SER L N    1 
ATOM   5808  C CA   . SER B 2 162 ? -18.42500 34.78700 12.20500  1.000 20.82690  ? 162 SER L CA   1 
ATOM   5809  C C    . SER B 2 162 ? -17.58000 33.51700 12.21700  1.000 21.93552  ? 162 SER L C    1 
ATOM   5810  O O    . SER B 2 162 ? -16.89000 33.23000 11.23600  1.000 18.16880  ? 162 SER L O    1 
ATOM   5811  C CB   . SER B 2 162 ? -19.74000 34.55600 11.45400  1.000 22.44268  ? 162 SER L CB   1 
ATOM   5812  O OG   . SER B 2 162 ? -20.54700 33.66200 12.11100  1.000 30.31649  ? 162 SER L OG   1 
ATOM   5813  H H    . SER B 2 162 ? -17.29500 35.54300 10.81200  1.000 22.44059  ? 162 SER L H    1 
ATOM   5814  H HA   . SER B 2 162 ? -18.60300 35.01100 13.13100  1.000 24.99228  ? 162 SER L HA   1 
ATOM   5815  H HB2  . SER B 2 162 ? -20.20900 35.40200 11.37600  1.000 26.93122  ? 162 SER L HB2  1 
ATOM   5816  H HB3  . SER B 2 162 ? -19.53900 34.20600 10.57200  1.000 26.93122  ? 162 SER L HB3  1 
ATOM   5817  H HG   . SER B 2 162 ? -21.25200 33.53400 11.67300  1.000 36.37979  ? 162 SER L HG   1 
ATOM   5818  N N    . VAL B 2 163 ? -17.66300 32.72300 13.28500  1.000 20.10879  ? 163 VAL L N    1 
ATOM   5819  C CA   . VAL B 2 163 ? -16.88500 31.49000 13.40400  1.000 18.02215  ? 163 VAL L CA   1 
ATOM   5820  C C    . VAL B 2 163 ? -17.84500 30.33900 13.67900  1.000 21.84919  ? 163 VAL L C    1 
ATOM   5821  O O    . VAL B 2 163 ? -18.75900 30.47000 14.49400  1.000 19.17648  ? 163 VAL L O    1 
ATOM   5822  C CB   . VAL B 2 163 ? -15.82700 31.58900 14.52700  1.000 21.74089  ? 163 VAL L CB   1 
ATOM   5823  C CG1  . VAL B 2 163 ? -15.02300 30.35600 14.61200  1.000 25.20049  ? 163 VAL L CG1  1 
ATOM   5824  C CG2  . VAL B 2 163 ? -14.92800 32.76700 14.30500  1.000 25.49070  ? 163 VAL L CG2  1 
ATOM   5825  H H    . VAL B 2 163 ? -18.17000 32.88100 13.96200  1.000 24.13055  ? 163 VAL L H    1 
ATOM   5826  H HA   . VAL B 2 163 ? -16.42700 31.32000 12.56700  1.000 21.62658  ? 163 VAL L HA   1 
ATOM   5827  H HB   . VAL B 2 163 ? -16.29400 31.70600 15.37000  1.000 26.08907  ? 163 VAL L HB   1 
ATOM   5828  H HG11 . VAL B 2 163 ? -14.23100 30.53100 15.14500  1.000 30.24059  ? 163 VAL L HG11 1 
ATOM   5829  H HG12 . VAL B 2 163 ? -15.55400 29.66000 15.02800  1.000 30.24059  ? 163 VAL L HG12 1 
ATOM   5830  H HG13 . VAL B 2 163 ? -14.76500 30.08500 13.71600  1.000 30.24059  ? 163 VAL L HG13 1 
ATOM   5831  H HG21 . VAL B 2 163 ? -14.22500 32.75900 14.97400  1.000 30.58884  ? 163 VAL L HG21 1 
ATOM   5832  H HG22 . VAL B 2 163 ? -14.54200 32.70700 13.41800  1.000 30.58884  ? 163 VAL L HG22 1 
ATOM   5833  H HG23 . VAL B 2 163 ? -15.45000 33.58100 14.38400  1.000 30.58884  ? 163 VAL L HG23 1 
ATOM   5834  N N    . THR B 2 164 ? -17.64000 29.20900 13.01600  1.000 17.83355  ? 164 THR L N    1 
ATOM   5835  C CA   . THR B 2 164 ? -18.46700 28.04500 13.29100  1.000 18.77218  ? 164 THR L CA   1 
ATOM   5836  C C    . THR B 2 164 ? -18.08600 27.47700 14.65700  1.000 24.56444  ? 164 THR L C    1 
ATOM   5837  O O    . THR B 2 164 ? -17.05500 27.84200 15.25100  1.000 20.09326  ? 164 THR L O    1 
ATOM   5838  C CB   . THR B 2 164 ? -18.26500 26.93300 12.24100  1.000 21.62944  ? 164 THR L CB   1 
ATOM   5839  O OG1  . THR B 2 164 ? -16.87000 26.54100 12.23300  1.000 23.95902  ? 164 THR L OG1  1 
ATOM   5840  C CG2  . THR B 2 164 ? -18.68600 27.33700 10.88600  1.000 19.92454  ? 164 THR L CG2  1 
ATOM   5841  H H    . THR B 2 164 ? -17.03800 29.09200 12.41200  1.000 21.40026  ? 164 THR L H    1 
ATOM   5842  H HA   . THR B 2 164 ? -19.39700 28.31900 13.27000  1.000 22.52662  ? 164 THR L HA   1 
ATOM   5843  H HB   . THR B 2 164 ? -18.82400 26.17700 12.48000  1.000 25.95533  ? 164 THR L HB   1 
ATOM   5844  H HG1  . THR B 2 164 ? -16.66500 26.19400 12.97000  1.000 28.75082  ? 164 THR L HG1  1 
ATOM   5845  H HG21 . THR B 2 164 ? -18.54600 26.60700 10.26300  1.000 23.90945  ? 164 THR L HG21 1 
ATOM   5846  H HG22 . THR B 2 164 ? -19.62600 27.57400 10.88800  1.000 23.90945  ? 164 THR L HG22 1 
ATOM   5847  H HG23 . THR B 2 164 ? -18.16900 28.10400 10.59300  1.000 23.90945  ? 164 THR L HG23 1 
ATOM   5848  N N    . GLU B 2 165 ? -18.93600 26.56700 15.14400  1.000 20.97413  ? 165 GLU L N    1 
ATOM   5849  C CA   . GLU B 2 165 ? -18.60900 25.63100 16.21400  1.000 31.04929  ? 165 GLU L CA   1 
ATOM   5850  C C    . GLU B 2 165 ? -17.53900 24.63000 15.75400  1.000 25.07444  ? 165 GLU L C    1 
ATOM   5851  O O    . GLU B 2 165 ? -17.29500 24.44400 14.55800  1.000 20.35506  ? 165 GLU L O    1 
ATOM   5852  C CB   . GLU B 2 165 ? -19.87300 24.88100 16.64200  1.000 29.70862  ? 165 GLU L CB   1 
ATOM   5853  C CG   . GLU B 2 165 ? -20.42900 23.97100 15.55700  1.000 35.30677  ? 165 GLU L CG   1 
ATOM   5854  C CD   . GLU B 2 165 ? -21.65800 23.17200 16.00100  1.000 57.13916  ? 165 GLU L CD   1 
ATOM   5855  O OE1  . GLU B 2 165 ? -22.54000 23.74900 16.65800  1.000 72.48269  ? 165 GLU L OE1  1 
ATOM   5856  O OE2  . GLU B 2 165 ? -21.74500 21.96500 15.70100  1.000 60.66324  ? 165 GLU L OE2  1 
ATOM   5857  H H    . GLU B 2 165 ? -19.74100 26.46900 14.85700  1.000 25.16896  ? 165 GLU L H    1 
ATOM   5858  H HA   . GLU B 2 165 ? -18.25500 26.12000 16.97300  1.000 37.25914  ? 165 GLU L HA   1 
ATOM   5859  H HB2  . GLU B 2 165 ? -19.66600 24.33200 17.41500  1.000 35.65035  ? 165 GLU L HB2  1 
ATOM   5860  H HB3  . GLU B 2 165 ? -20.56000 25.52800 16.86900  1.000 35.65035  ? 165 GLU L HB3  1 
ATOM   5861  H HG2  . GLU B 2 165 ? -20.68700 24.51200 14.79400  1.000 42.36812  ? 165 GLU L HG2  1 
ATOM   5862  H HG3  . GLU B 2 165 ? -19.74200 23.33700 15.29600  1.000 42.36812  ? 165 GLU L HG3  1 
ATOM   5863  N N    . GLN B 2 166 ? -16.93700 23.92500 16.71200  1.000 24.20771  ? 166 GLN L N    1 
ATOM   5864  C CA   . GLN B 2 166 ? -15.93100 22.93000 16.35200  1.000 24.77444  ? 166 GLN L CA   1 
ATOM   5865  C C    . GLN B 2 166 ? -16.55900 21.83000 15.51800  1.000 21.00416  ? 166 GLN L C    1 
ATOM   5866  O O    . GLN B 2 166 ? -17.68700 21.43300 15.77600  1.000 22.82137  ? 166 GLN L O    1 
ATOM   5867  C CB   . GLN B 2 166 ? -15.30200 22.29100 17.60400  1.000 27.92633  ? 166 GLN L CB   1 
ATOM   5868  C CG   . GLN B 2 166 ? -14.10600 22.98300 18.08200  1.000 28.37779  ? 166 GLN L CG   1 
ATOM   5869  C CD   . GLN B 2 166 ? -13.41000 22.21700 19.18500  1.000 23.13152  ? 166 GLN L CD   1 
ATOM   5870  O OE1  . GLN B 2 166 ? -13.96700 21.96800 20.28100  1.000 21.41612  ? 166 GLN L OE1  1 
ATOM   5871  N NE2  . GLN B 2 166 ? -12.16500 21.85800 18.91000  1.000 21.06442  ? 166 GLN L NE2  1 
ATOM   5872  H H    . GLN B 2 166 ? -17.08900 24.00300 17.55500  1.000 29.04925  ? 166 GLN L H    1 
ATOM   5873  H HA   . GLN B 2 166 ? -15.23100 23.37300 15.84700  1.000 29.72933  ? 166 GLN L HA   1 
ATOM   5874  H HB2  . GLN B 2 166 ? -15.95600 22.30100 18.32100  1.000 33.51160  ? 166 GLN L HB2  1 
ATOM   5875  H HB3  . GLN B 2 166 ? -15.05200 21.37800 17.39600  1.000 33.51160  ? 166 GLN L HB3  1 
ATOM   5876  H HG2  . GLN B 2 166 ? -13.48300 23.08900 17.34600  1.000 34.05335  ? 166 GLN L HG2  1 
ATOM   5877  H HG3  . GLN B 2 166 ? -14.35900 23.85300 18.43000  1.000 34.05335  ? 166 GLN L HG3  1 
ATOM   5878  H HE21 . GLN B 2 166 ? -11.81600 22.06400 18.15100  1.000 25.27731  ? 166 GLN L HE21 1 
ATOM   5879  H HE22 . GLN B 2 166 ? -11.70600 21.41900 19.48900  1.000 25.27731  ? 166 GLN L HE22 1 
ATOM   5880  N N    . ASP B 2 167 ? -15.79500 21.28800 14.57200  1.000 23.31440  ? 167 ASP L N    1 
ATOM   5881  C CA   . ASP B 2 167 ? -16.18500 20.07900 13.84900  1.000 23.99446  ? 167 ASP L CA   1 
ATOM   5882  C C    . ASP B 2 167 ? -16.15900 18.83100 14.75000  1.000 30.19504  ? 167 ASP L C    1 
ATOM   5883  O O    . ASP B 2 167 ? -15.21200 18.60400 15.50600  1.000 26.73547  ? 167 ASP L O    1 
ATOM   5884  C CB   . ASP B 2 167 ? -15.25000 19.87800 12.66500  1.000 30.76974  ? 167 ASP L CB   1 
ATOM   5885  C CG   . ASP B 2 167 ? -15.76100 18.80700 11.71100  1.000 35.96173  ? 167 ASP L CG   1 
ATOM   5886  O OD1  . ASP B 2 167 ? -16.65300 19.15200 10.90000  1.000 42.61886  ? 167 ASP L OD1  1 
ATOM   5887  O OD2  . ASP B 2 167 ? -15.30600 17.63200 11.80700  1.000 33.75807  ? 167 ASP L OD2  1 
ATOM   5888  H H    . ASP B 2 167 ? -15.03400 21.60500 14.32700  1.000 27.97728  ? 167 ASP L H    1 
ATOM   5889  H HA   . ASP B 2 167 ? -17.09700 20.18700 13.53500  1.000 28.79335  ? 167 ASP L HA   1 
ATOM   5890  H HB2  . ASP B 2 167 ? -15.17400 20.71100 12.17400  1.000 36.92369  ? 167 ASP L HB2  1 
ATOM   5891  H HB3  . ASP B 2 167 ? -14.37900 19.60300 12.99100  1.000 36.92369  ? 167 ASP L HB3  1 
ATOM   5892  N N    . SER B 2 168 ? -17.23200 18.04500 14.72300  1.000 27.60974  ? 168 SER L N    1 
ATOM   5893  C CA   . SER B 2 168 ? -17.41700 16.98800 15.70400  1.000 32.21498  ? 168 SER L CA   1 
ATOM   5894  C C    . SER B 2 168 ? -16.52700 15.81700 15.44800  1.000 27.90700  ? 168 SER L C    1 
ATOM   5895  O O    . SER B 2 168 ? -16.53600 14.90600 16.26300  1.000 33.46368  ? 168 SER L O    1 
ATOM   5896  C CB   . SER B 2 168 ? -18.87200 16.52600 15.71000  1.000 32.80533  ? 168 SER L CB   1 
ATOM   5897  O OG   . SER B 2 168 ? -19.15500 15.96400 14.44500  1.000 43.12009  ? 168 SER L OG   1 
ATOM   5898  H H    . SER B 2 168 ? -17.86500 18.10500 14.14400  1.000 33.13168  ? 168 SER L H    1 
ATOM   5899  H HA   . SER B 2 168 ? -17.21500 17.34200 16.58400  1.000 38.65798  ? 168 SER L HA   1 
ATOM   5900  H HB2  . SER B 2 168 ? -19.00000 15.85700 16.40100  1.000 39.36640  ? 168 SER L HB2  1 
ATOM   5901  H HB3  . SER B 2 168 ? -19.45600 17.28400 15.86900  1.000 39.36640  ? 168 SER L HB3  1 
ATOM   5902  H HG   . SER B 2 168 ? -19.95700 15.71800 14.41300  1.000 51.74411  ? 168 SER L HG   1 
ATOM   5903  N N    . LYS B 2 169 ? -15.74000 15.82400 14.37700  1.000 31.50960  ? 169 LYS L N    1 
ATOM   5904  C CA   . LYS B 2 169 ? -14.81000 14.74000 14.06500  1.000 34.01571  ? 169 LYS L CA   1 
ATOM   5905  C C    . LYS B 2 169 ? -13.35800 15.20000 14.07500  1.000 27.33605  ? 169 LYS L C    1 
ATOM   5906  O O    . LYS B 2 169 ? -12.51400 14.56600 14.72300  1.000 32.64237  ? 169 LYS L O    1 
ATOM   5907  C CB   . LYS B 2 169 ? -15.16000 14.13100 12.67500  1.000 42.62564  ? 169 LYS L CB   1 
ATOM   5908  C CG   . LYS B 2 169 ? -14.08100 13.26600 12.02900  1.000 54.89845  ? 169 LYS L CG   1 
ATOM   5909  C CD   . LYS B 2 169 ? -14.22100 11.76700 12.40700  1.000 50.85039  ? 169 LYS L CD   1 
ATOM   5910  C CE   . LYS B 2 169 ? -15.56400 11.18400 11.93600  1.000 58.58050  ? 169 LYS L CE   1 
ATOM   5911  N NZ   . LYS B 2 169 ? -15.68000 9.71000  12.30500  1.000 42.85437  ? 169 LYS L NZ   1 
ATOM   5912  H H    . LYS B 2 169 ? -15.72500 16.46200 13.80000  1.000 37.81152  ? 169 LYS L H    1 
ATOM   5913  H HA   . LYS B 2 169 ? -14.90600 14.04400 14.73400  1.000 40.81885  ? 169 LYS L HA   1 
ATOM   5914  H HB2  . LYS B 2 169 ? -15.94800 13.57600 12.77800  1.000 51.15077  ? 169 LYS L HB2  1 
ATOM   5915  H HB3  . LYS B 2 169 ? -15.34500 14.86100 12.06300  1.000 51.15077  ? 169 LYS L HB3  1 
ATOM   5916  H HG2  . LYS B 2 169 ? -14.14800 13.34100 11.06400  1.000 65.87814  ? 169 LYS L HG2  1 
ATOM   5917  H HG3  . LYS B 2 169 ? -13.20900 13.57100 12.32600  1.000 65.87814  ? 169 LYS L HG3  1 
ATOM   5918  H HD2  . LYS B 2 169 ? -13.50600 11.26200 11.98700  1.000 61.02047  ? 169 LYS L HD2  1 
ATOM   5919  H HD3  . LYS B 2 169 ? -14.17100 11.67300 13.37100  1.000 61.02047  ? 169 LYS L HD3  1 
ATOM   5920  H HE2  . LYS B 2 169 ? -16.29200 11.66500 12.36000  1.000 70.29661  ? 169 LYS L HE2  1 
ATOM   5921  H HE3  . LYS B 2 169 ? -15.63000 11.26500 10.97100  1.000 70.29661  ? 169 LYS L HE3  1 
ATOM   5922  H HZ1  . LYS B 2 169 ? -16.47400 9.39500  12.05500  1.000 51.42524  ? 169 LYS L HZ1  1 
ATOM   5923  H HZ2  . LYS B 2 169 ? -15.04200 9.24300  11.89800  1.000 51.42524  ? 169 LYS L HZ2  1 
ATOM   5924  H HZ3  . LYS B 2 169 ? -15.59500 9.61000  13.18600  1.000 51.42524  ? 169 LYS L HZ3  1 
ATOM   5925  N N    . ASP B 2 170 ? -13.02800 16.29700 13.38200  1.000 36.76266  ? 170 ASP L N    1 
ATOM   5926  C CA   . ASP B 2 170 ? -11.64900 16.75400 13.30900  1.000 27.61542  ? 170 ASP L CA   1 
ATOM   5927  C C    . ASP B 2 170 ? -11.37200 17.97200 14.18200  1.000 24.28182  ? 170 ASP L C    1 
ATOM   5928  O O    . ASP B 2 170 ? -10.23500 18.45200 14.20800  1.000 22.08345  ? 170 ASP L O    1 
ATOM   5929  C CB   . ASP B 2 170 ? -11.27700 17.00400 11.83800  1.000 31.27041  ? 170 ASP L CB   1 
ATOM   5930  C CG   . ASP B 2 170 ? -11.89100 18.26900 11.24400  1.000 43.15339  ? 170 ASP L CG   1 
ATOM   5931  O OD1  . ASP B 2 170 ? -12.37600 19.16300 11.98400  1.000 40.77932  ? 170 ASP L OD1  1 
ATOM   5932  O OD2  . ASP B 2 170 ? -11.85500 18.39900 9.98100   1.000 52.23698  ? 170 ASP L OD2  1 
ATOM   5933  H H    . ASP B 2 170 ? -13.58800 16.78600 12.95000  1.000 44.11519  ? 170 ASP L H    1 
ATOM   5934  H HA   . ASP B 2 170 ? -11.05500 16.06000 13.63800  1.000 33.13851  ? 170 ASP L HA   1 
ATOM   5935  H HB2  . ASP B 2 170 ? -10.31300 17.08500 11.77100  1.000 37.52450  ? 170 ASP L HB2  1 
ATOM   5936  H HB3  . ASP B 2 170 ? -11.58400 16.25200 11.30800  1.000 37.52450  ? 170 ASP L HB3  1 
ATOM   5937  N N    . SER B 2 171 ? -12.38100 18.49900 14.87100  1.000 20.35585  ? 171 SER L N    1 
ATOM   5938  C CA   . SER B 2 171 ? -12.18100 19.49300 15.91000  1.000 20.35642  ? 171 SER L CA   1 
ATOM   5939  C C    . SER B 2 171 ? -11.63700 20.80800 15.36700  1.000 19.52158  ? 171 SER L C    1 
ATOM   5940  O O    . SER B 2 171 ? -11.13500 21.62500 16.12600  1.000 19.78875  ? 171 SER L O    1 
ATOM   5941  C CB   . SER B 2 171 ? -11.25100 18.94400 17.01200  1.000 21.91388  ? 171 SER L CB   1 
ATOM   5942  O OG   . SER B 2 171 ? -11.66600 17.69100 17.61000  1.000 23.03097  ? 171 SER L OG   1 
ATOM   5943  H H    . SER B 2 171 ? -13.20600 18.28800 14.74900  1.000 24.42702  ? 171 SER L H    1 
ATOM   5944  H HA   . SER B 2 171 ? -13.04100 19.69500 16.31200  1.000 24.42771  ? 171 SER L HA   1 
ATOM   5945  H HB2  . SER B 2 171 ? -10.37400 18.80900 16.62000  1.000 26.29665  ? 171 SER L HB2  1 
ATOM   5946  H HB3  . SER B 2 171 ? -11.20100 19.60700 17.71700  1.000 26.29665  ? 171 SER L HB3  1 
ATOM   5947  H HG   . SER B 2 171 ? -12.40300 17.79000 18.00100  1.000 27.63716  ? 171 SER L HG   1 
ATOM   5948  N N    . THR B 2 172 ? -11.77500 21.07300 14.08400  1.000 18.64623  ? 172 THR L N    1 
ATOM   5949  C CA   . THR B 2 172 ? -11.36400 22.35400 13.53000  1.000 20.26082  ? 172 THR L CA   1 
ATOM   5950  C C    . THR B 2 172 ? -12.51300 23.37600 13.55200  1.000 18.91334  ? 172 THR L C    1 
ATOM   5951  O O    . THR B 2 172 ? -13.67200 23.06400 13.80600  1.000 19.62617  ? 172 THR L O    1 
ATOM   5952  C CB   . THR B 2 172 ? -10.83700 22.15100 12.08700  1.000 22.69543  ? 172 THR L CB   1 
ATOM   5953  O OG1  . THR B 2 172 ? -11.84600 21.48600 11.29500  1.000 21.72768  ? 172 THR L OG1  1 
ATOM   5954  C CG2  . THR B 2 172 ? -9.53800  21.34000 12.12700  1.000 21.49425  ? 172 THR L CG2  1 
ATOM   5955  H H    . THR B 2 172 ? -12.10500 20.52700 13.50700  1.000 22.37547  ? 172 THR L H    1 
ATOM   5956  H HA   . THR B 2 172 ? -10.65100 22.72000 14.07700  1.000 24.31298  ? 172 THR L HA   1 
ATOM   5957  H HB   . THR B 2 172 ? -10.64100 23.00300 11.66600  1.000 27.23451  ? 172 THR L HB   1 
ATOM   5958  H HG1  . THR B 2 172 ? -12.05600 20.75500 11.65200  1.000 26.07322  ? 172 THR L HG1  1 
ATOM   5959  H HG21 . THR B 2 172 ? -9.19800  21.21300 11.22700  1.000 25.79310  ? 172 THR L HG21 1 
ATOM   5960  H HG22 . THR B 2 172 ? -8.87000  21.80800 12.65200  1.000 25.79310  ? 172 THR L HG22 1 
ATOM   5961  H HG23 . THR B 2 172 ? -9.70100  20.47200 12.52700  1.000 25.79310  ? 172 THR L HG23 1 
ATOM   5962  N N    . TYR B 2 173 ? -12.15800 24.62500 13.29300  1.000 16.62827  ? 173 TYR L N    1 
ATOM   5963  C CA   . TYR B 2 173 ? -13.07600 25.73500 13.08900  1.000 15.86291  ? 173 TYR L CA   1 
ATOM   5964  C C    . TYR B 2 173 ? -13.03300 26.20500 11.63600  1.000 20.09295  ? 173 TYR L C    1 
ATOM   5965  O O    . TYR B 2 173 ? -12.06500 25.95400 10.90700  1.000 16.25723  ? 173 TYR L O    1 
ATOM   5966  C CB   . TYR B 2 173 ? -12.70400 26.90400 14.00100  1.000 17.11059  ? 173 TYR L CB   1 
ATOM   5967  C CG   . TYR B 2 173 ? -12.75000 26.56200 15.45400  1.000 20.80291  ? 173 TYR L CG   1 
ATOM   5968  C CD1  . TYR B 2 173 ? -11.62200 26.02700 16.10600  1.000 21.85270  ? 173 TYR L CD1  1 
ATOM   5969  C CD2  . TYR B 2 173 ? -13.91700 26.75900 16.19200  1.000 25.22129  ? 173 TYR L CD2  1 
ATOM   5970  C CE1  . TYR B 2 173 ? -11.65600 25.73400 17.44200  1.000 24.00073  ? 173 TYR L CE1  1 
ATOM   5971  C CE2  . TYR B 2 173 ? -13.96400 26.43100 17.54000  1.000 25.52821  ? 173 TYR L CE2  1 
ATOM   5972  C CZ   . TYR B 2 173 ? -12.82300 25.93400 18.15400  1.000 25.41352  ? 173 TYR L CZ   1 
ATOM   5973  O OH   . TYR B 2 173 ? -12.88200 25.62600 19.49400  1.000 26.96892  ? 173 TYR L OH   1 
ATOM   5974  H H    . TYR B 2 173 ? -11.33600 24.87100 13.22600  1.000 19.95393  ? 173 TYR L H    1 
ATOM   5975  H HA   . TYR B 2 173 ? -13.98000 25.44300 13.29000  1.000 19.03550  ? 173 TYR L HA   1 
ATOM   5976  H HB2  . TYR B 2 173 ? -11.80000 27.18900 13.79100  1.000 20.53270  ? 173 TYR L HB2  1 
ATOM   5977  H HB3  . TYR B 2 173 ? -13.32500 27.63200 13.84700  1.000 20.53270  ? 173 TYR L HB3  1 
ATOM   5978  H HD1  . TYR B 2 173 ? -10.84400 25.87200 15.62200  1.000 26.22324  ? 173 TYR L HD1  1 
ATOM   5979  H HD2  . TYR B 2 173 ? -14.67000 27.11300 15.77700  1.000 30.26554  ? 173 TYR L HD2  1 
ATOM   5980  H HE1  . TYR B 2 173 ? -10.89800 25.40300 17.86800  1.000 28.80088  ? 173 TYR L HE1  1 
ATOM   5981  H HE2  . TYR B 2 173 ? -14.75000 26.54200 18.02500  1.000 30.63385  ? 173 TYR L HE2  1 
ATOM   5982  H HH   . TYR B 2 173 ? -13.65600 25.77100 19.78800  1.000 32.36270  ? 173 TYR L HH   1 
ATOM   5983  N N    . SER B 2 174 ? -14.07300 26.93600 11.22200  1.000 17.69625  ? 174 SER L N    1 
ATOM   5984  C CA   . SER B 2 174 ? -14.00800 27.77300 10.02800  1.000 17.83091  ? 174 SER L CA   1 
ATOM   5985  C C    . SER B 2 174 ? -14.48400 29.17800 10.37100  1.000 20.42048  ? 174 SER L C    1 
ATOM   5986  O O    . SER B 2 174 ? -15.17900 29.37500 11.36600  1.000 15.13286  ? 174 SER L O    1 
ATOM   5987  C CB   . SER B 2 174 ? -14.82800 27.18600 8.90500   1.000 18.58494  ? 174 SER L CB   1 
ATOM   5988  O OG   . SER B 2 174 ? -14.27600 25.92400 8.62600   1.000 21.87373  ? 174 SER L OG   1 
ATOM   5989  H H    . SER B 2 174 ? -14.83400 26.96100 11.62300  1.000 21.23550  ? 174 SER L H    1 
ATOM   5990  H HA   . SER B 2 174 ? -13.09100 27.84300 9.71900   1.000 21.39709  ? 174 SER L HA   1 
ATOM   5991  H HB2  . SER B 2 174 ? -15.75200 27.09100 9.18300   1.000 22.30193  ? 174 SER L HB2  1 
ATOM   5992  H HB3  . SER B 2 174 ? -14.77300 27.75400 8.12100   1.000 22.30193  ? 174 SER L HB3  1 
ATOM   5993  H HG   . SER B 2 174 ? -14.69200 25.56200 7.99200   1.000 26.24848  ? 174 SER L HG   1 
ATOM   5994  N N    . LEU B 2 175 ? -14.05700 30.17200 9.59400   1.000 17.25845  ? 175 LEU L N    1 
ATOM   5995  C CA   . LEU B 2 175 ? -14.39900 31.56300 9.85100   1.000 17.73872  ? 175 LEU L CA   1 
ATOM   5996  C C    . LEU B 2 175 ? -14.74000 32.23000 8.51900   1.000 20.18468  ? 175 LEU L C    1 
ATOM   5997  O O    . LEU B 2 175 ? -14.13400 31.94400 7.47600   1.000 14.43874  ? 175 LEU L O    1 
ATOM   5998  C CB   . LEU B 2 175 ? -13.24600 32.25100 10.59100  1.000 20.45042  ? 175 LEU L CB   1 
ATOM   5999  C CG   . LEU B 2 175 ? -13.29000 33.76100 10.83000  1.000 23.20528  ? 175 LEU L CG   1 
ATOM   6000  C CD1  . LEU B 2 175 ? -12.34700 34.11500 11.96100  1.000 26.98323  ? 175 LEU L CD1  1 
ATOM   6001  C CD2  . LEU B 2 175 ? -12.93900 34.57900 9.61500   1.000 24.18144  ? 175 LEU L CD2  1 
ATOM   6002  H H    . LEU B 2 175 ? -13.56000 30.06100 8.90000   1.000 20.71014  ? 175 LEU L H    1 
ATOM   6003  H HA   . LEU B 2 175 ? -15.18700 31.65500 10.40800  1.000 21.28647  ? 175 LEU L HA   1 
ATOM   6004  H HB2  . LEU B 2 175 ? -13.18100 31.84000 11.46700  1.000 24.54051  ? 175 LEU L HB2  1 
ATOM   6005  H HB3  . LEU B 2 175 ? -12.43700 32.08100 10.08400  1.000 24.54051  ? 175 LEU L HB3  1 
ATOM   6006  H HG   . LEU B 2 175 ? -14.20600 33.98900 11.05500  1.000 27.84633  ? 175 LEU L HG   1 
ATOM   6007  H HD11 . LEU B 2 175 ? -12.38900 35.07100 12.12000  1.000 32.37987  ? 175 LEU L HD11 1 
ATOM   6008  H HD12 . LEU B 2 175 ? -12.61700 33.63400 12.75900  1.000 32.37987  ? 175 LEU L HD12 1 
ATOM   6009  H HD13 . LEU B 2 175 ? -11.44500 33.86000 11.71100  1.000 32.37987  ? 175 LEU L HD13 1 
ATOM   6010  H HD21 . LEU B 2 175 ? -12.65000 35.46000 9.90100   1.000 29.01773  ? 175 LEU L HD21 1 
ATOM   6011  H HD22 . LEU B 2 175 ? -12.22300 34.13600 9.13300   1.000 29.01773  ? 175 LEU L HD22 1 
ATOM   6012  H HD23 . LEU B 2 175 ? -13.72200 34.65600 9.04800   1.000 29.01773  ? 175 LEU L HD23 1 
ATOM   6013  N N    . SER B 2 176 ? -15.73700 33.11100 8.57200   1.000 18.57871  ? 176 SER L N    1 
ATOM   6014  C CA   . SER B 2 176 ? -16.18200 33.91300 7.43900   1.000 19.17876  ? 176 SER L CA   1 
ATOM   6015  C C    . SER B 2 176 ? -16.07500 35.38500 7.81500   1.000 21.96961  ? 176 SER L C    1 
ATOM   6016  O O    . SER B 2 176 ? -16.54900 35.78600 8.88600   1.000 21.55963  ? 176 SER L O    1 
ATOM   6017  C CB   . SER B 2 176 ? -17.62700 33.54200 7.07600   1.000 22.93152  ? 176 SER L CB   1 
ATOM   6018  O OG   . SER B 2 176 ? -18.13600 34.35100 6.05800   1.000 29.93164  ? 176 SER L OG   1 
ATOM   6019  H H    . SER B 2 176 ? -16.18900 33.26700 9.28700   1.000 22.29446  ? 176 SER L H    1 
ATOM   6020  H HA   . SER B 2 176 ? -15.62100 33.76200 6.66200   1.000 23.01451  ? 176 SER L HA   1 
ATOM   6021  H HB2  . SER B 2 176 ? -17.64600 32.61900 6.77900   1.000 27.51782  ? 176 SER L HB2  1 
ATOM   6022  H HB3  . SER B 2 176 ? -18.18300 33.64800 7.86400   1.000 27.51782  ? 176 SER L HB3  1 
ATOM   6023  H HG   . SER B 2 176 ? -18.97300 34.28500 6.03000   1.000 35.91797  ? 176 SER L HG   1 
ATOM   6024  N N    . SER B 2 177 ? -15.42000 36.17600 6.95700   1.000 19.68308  ? 177 SER L N    1 
ATOM   6025  C CA   . SER B 2 177 ? -15.34100 37.62200 7.09600   1.000 18.92336  ? 177 SER L CA   1 
ATOM   6026  C C    . SER B 2 177 ? -15.94800 38.27300 5.86000   1.000 24.01962  ? 177 SER L C    1 
ATOM   6027  O O    . SER B 2 177 ? -15.62200 37.91500 4.71400   1.000 22.70516  ? 177 SER L O    1 
ATOM   6028  C CB   . SER B 2 177 ? -13.91400 38.09000 7.26500   1.000 26.25610  ? 177 SER L CB   1 
ATOM   6029  O OG   . SER B 2 177 ? -13.86800 39.48300 7.46100   1.000 26.30181  ? 177 SER L OG   1 
ATOM   6030  H H    . SER B 2 177 ? -15.00200 35.88100 6.26600   1.000 23.61970  ? 177 SER L H    1 
ATOM   6031  H HA   . SER B 2 177 ? -15.84400 37.89200 7.87900   1.000 22.70803  ? 177 SER L HA   1 
ATOM   6032  H HB2  . SER B 2 177 ? -13.52600 37.64900 8.03600   1.000 31.50732  ? 177 SER L HB2  1 
ATOM   6033  H HB3  . SER B 2 177 ? -13.41100 37.86600 6.46600   1.000 31.50732  ? 177 SER L HB3  1 
ATOM   6034  H HG   . SER B 2 177 ? -13.07200 39.73300 7.55900   1.000 31.56217  ? 177 SER L HG   1 
ATOM   6035  N N    . THR B 2 178 ? -16.86000 39.20700 6.10700   1.000 17.63057  ? 178 THR L N    1 
ATOM   6036  C CA   . THR B 2 178 ? -17.54100 39.94000 5.04800   1.000 20.97833  ? 178 THR L CA   1 
ATOM   6037  C C    . THR B 2 178 ? -17.16500 41.42000 5.08800   1.000 21.78431  ? 178 THR L C    1 
ATOM   6038  O O    . THR B 2 178 ? -17.33700 42.08200 6.10900   1.000 23.33253  ? 178 THR L O    1 
ATOM   6039  C CB   . THR B 2 178 ? -19.05900 39.79100 5.17000   1.000 25.36147  ? 178 THR L CB   1 
ATOM   6040  O OG1  . THR B 2 178 ? -19.39400 38.41000 5.20700   1.000 29.13757  ? 178 THR L OG1  1 
ATOM   6041  C CG2  . THR B 2 178 ? -19.76500 40.44600 3.95800   1.000 27.97903  ? 178 THR L CG2  1 
ATOM   6042  H H    . THR B 2 178 ? -17.10500 39.43900 6.89800   1.000 21.15669  ? 178 THR L H    1 
ATOM   6043  H HA   . THR B 2 178 ? -17.24300 39.58300 4.19700   1.000 25.17399  ? 178 THR L HA   1 
ATOM   6044  H HB   . THR B 2 178 ? -19.36500 40.22600 5.98100   1.000 30.43376  ? 178 THR L HB   1 
ATOM   6045  H HG1  . THR B 2 178 ? -20.22300 38.31800 5.30300   1.000 34.96508  ? 178 THR L HG1  1 
ATOM   6046  H HG21 . THR B 2 178 ? -20.72600 40.34900 4.04100   1.000 33.57484  ? 178 THR L HG21 1 
ATOM   6047  H HG22 . THR B 2 178 ? -19.54700 41.39100 3.91700   1.000 33.57484  ? 178 THR L HG22 1 
ATOM   6048  H HG23 . THR B 2 178 ? -19.47500 40.02100 3.13600   1.000 33.57484  ? 178 THR L HG23 1 
ATOM   6049  N N    . LEU B 2 179 ? -16.66200 41.93900 3.97800   1.000 24.82566  ? 179 LEU L N    1 
ATOM   6050  C CA   . LEU B 2 179 ? -16.43300 43.36400 3.78300   1.000 23.53117  ? 179 LEU L CA   1 
ATOM   6051  C C    . LEU B 2 179 ? -17.61200 43.91400 2.98900   1.000 23.08706  ? 179 LEU L C    1 
ATOM   6052  O O    . LEU B 2 179 ? -17.95400 43.36600 1.93100   1.000 27.19424  ? 179 LEU L O    1 
ATOM   6053  C CB   . LEU B 2 179 ? -15.12000 43.58000 3.02100   1.000 27.64005  ? 179 LEU L CB   1 
ATOM   6054  C CG   . LEU B 2 179 ? -14.76200 45.01000 2.61600   1.000 29.34036  ? 179 LEU L CG   1 
ATOM   6055  C CD1  . LEU B 2 179 ? -14.47900 45.85800 3.84000   1.000 30.61965  ? 179 LEU L CD1  1 
ATOM   6056  C CD2  . LEU B 2 179 ? -13.59700 45.01200 1.66700   1.000 33.82375  ? 179 LEU L CD2  1 
ATOM   6057  H H    . LEU B 2 179 ? -16.43700 41.46800 3.29500   1.000 29.79079  ? 179 LEU L H    1 
ATOM   6058  H HA   . LEU B 2 179 ? -16.37100 43.83600 4.62800   1.000 28.23740  ? 179 LEU L HA   1 
ATOM   6059  H HB2  . LEU B 2 179 ? -14.39700 43.25900 3.58200   1.000 33.16806  ? 179 LEU L HB2  1 
ATOM   6060  H HB3  . LEU B 2 179 ? -15.16300 43.06000 2.20400   1.000 33.16806  ? 179 LEU L HB3  1 
ATOM   6061  H HG   . LEU B 2 179 ? -15.51600 45.41000 2.15400   1.000 35.20843  ? 179 LEU L HG   1 
ATOM   6062  H HD11 . LEU B 2 179 ? -14.21800 46.74700 3.55500   1.000 36.74357  ? 179 LEU L HD11 1 
ATOM   6063  H HD12 . LEU B 2 179 ? -15.28200 45.90700 4.38300   1.000 36.74357  ? 179 LEU L HD12 1 
ATOM   6064  H HD13 . LEU B 2 179 ? -13.76100 45.44900 4.34800   1.000 36.74357  ? 179 LEU L HD13 1 
ATOM   6065  H HD21 . LEU B 2 179 ? -13.38700 45.92800 1.42700   1.000 40.58850  ? 179 LEU L HD21 1 
ATOM   6066  H HD22 . LEU B 2 179 ? -12.83400 44.60100 2.10400   1.000 40.58850  ? 179 LEU L HD22 1 
ATOM   6067  H HD23 . LEU B 2 179 ? -13.83500 44.50800 0.87400   1.000 40.58850  ? 179 LEU L HD23 1 
ATOM   6068  N N    . THR B 2 180 ? -18.24100 44.97500 3.49700   1.000 25.40116  ? 180 THR L N    1 
ATOM   6069  C CA   . THR B 2 180 ? -19.42800 45.53000 2.85600   1.000 28.13830  ? 180 THR L CA   1 
ATOM   6070  C C    . THR B 2 180 ? -19.18900 46.95700 2.39900   1.000 30.17186  ? 180 THR L C    1 
ATOM   6071  O O    . THR B 2 180 ? -18.87300 47.82000 3.21400   1.000 35.26054  ? 180 THR L O    1 
ATOM   6072  C CB   . THR B 2 180 ? -20.62600 45.47200 3.79600   1.000 33.36331  ? 180 THR L CB   1 
ATOM   6073  O OG1  . THR B 2 180 ? -20.86500 44.09900 4.13300   1.000 34.70927  ? 180 THR L OG1  1 
ATOM   6074  C CG2  . THR B 2 180 ? -21.85800 46.04700 3.12300   1.000 35.73709  ? 180 THR L CG2  1 
ATOM   6075  H H    . THR B 2 180 ? -17.99800 45.38700 4.21200   1.000 30.48139  ? 180 THR L H    1 
ATOM   6076  H HA   . THR B 2 180 ? -19.60900 45.00700 2.05900   1.000 33.76596  ? 180 THR L HA   1 
ATOM   6077  H HB   . THR B 2 180 ? -20.45300 45.99100 4.59700   1.000 40.03597  ? 180 THR L HB   1 
ATOM   6078  H HG1  . THR B 2 180 ? -21.54100 44.03800 4.62800   1.000 41.65113  ? 180 THR L HG1  1 
ATOM   6079  H HG21 . THR B 2 180 ? -22.65200 45.81000 3.62700   1.000 42.88451  ? 180 THR L HG21 1 
ATOM   6080  H HG22 . THR B 2 180 ? -21.79000 47.01400 3.07800   1.000 42.88451  ? 180 THR L HG22 1 
ATOM   6081  H HG23 . THR B 2 180 ? -21.93900 45.69500 2.22300   1.000 42.88451  ? 180 THR L HG23 1 
ATOM   6082  N N    . LEU B 2 181 ? -19.38200 47.20500 1.10800   1.000 29.23312  ? 181 LEU L N    1 
ATOM   6083  C CA   . LEU B 2 181 ? -19.20300 48.51300 0.50500   1.000 34.07111  ? 181 LEU L CA   1 
ATOM   6084  C C    . LEU B 2 181 ? -20.43000 48.83500 -0.33700  1.000 35.02598  ? 181 LEU L C    1 
ATOM   6085  O O    . LEU B 2 181 ? -21.22500 47.95900 -0.68900  1.000 30.66014  ? 181 LEU L O    1 
ATOM   6086  C CB   . LEU B 2 181 ? -17.95600 48.55900 -0.38700  1.000 34.39527  ? 181 LEU L CB   1 
ATOM   6087  C CG   . LEU B 2 181 ? -16.64200 48.03400 0.16100   1.000 39.63514  ? 181 LEU L CG   1 
ATOM   6088  C CD1  . LEU B 2 181 ? -15.62900 47.90200 -0.95500  1.000 47.35682  ? 181 LEU L CD1  1 
ATOM   6089  C CD2  . LEU B 2 181 ? -16.11200 48.94100 1.23000   1.000 44.09359  ? 181 LEU L CD2  1 
ATOM   6090  H H    . LEU B 2 181 ? -19.62500 46.60600 0.54200   1.000 35.07974  ? 181 LEU L H    1 
ATOM   6091  H HA   . LEU B 2 181 ? -19.10800 49.18100 1.20200   1.000 40.88533  ? 181 LEU L HA   1 
ATOM   6092  H HB2  . LEU B 2 181 ? -18.14900 48.04000 -1.18400  1.000 41.27433  ? 181 LEU L HB2  1 
ATOM   6093  H HB3  . LEU B 2 181 ? -17.80300 49.48700 -0.62600  1.000 41.27433  ? 181 LEU L HB3  1 
ATOM   6094  H HG   . LEU B 2 181 ? -16.79200 47.16000 0.55300   1.000 47.56217  ? 181 LEU L HG   1 
ATOM   6095  H HD11 . LEU B 2 181 ? -14.79800 47.56200 -0.58800  1.000 56.82819  ? 181 LEU L HD11 1 
ATOM   6096  H HD12 . LEU B 2 181 ? -15.97200 47.28800 -1.62200  1.000 56.82819  ? 181 LEU L HD12 1 
ATOM   6097  H HD13 . LEU B 2 181 ? -15.48200 48.77400 -1.35300  1.000 56.82819  ? 181 LEU L HD13 1 
ATOM   6098  H HD21 . LEU B 2 181 ? -15.27300 48.58400 1.56000   1.000 52.91231  ? 181 LEU L HD21 1 
ATOM   6099  H HD22 . LEU B 2 181 ? -15.97100 49.82400 0.85400   1.000 52.91231  ? 181 LEU L HD22 1 
ATOM   6100  H HD23 . LEU B 2 181 ? -16.75800 48.98900 1.95300   1.000 52.91231  ? 181 LEU L HD23 1 
ATOM   6101  N N    . SER B 2 182 ? -20.56600 50.10500 -0.68900  1.000 35.50064  ? 182 SER L N    1 
ATOM   6102  C CA   . SER B 2 182 ? -21.57600 50.48100 -1.65800  1.000 37.53834  ? 182 SER L CA   1 
ATOM   6103  C C    . SER B 2 182 ? -21.10800 50.09100 -3.05600  1.000 38.57225  ? 182 SER L C    1 
ATOM   6104  O O    . SER B 2 182 ? -19.91000 49.92900 -3.30900  1.000 40.18206  ? 182 SER L O    1 
ATOM   6105  C CB   . SER B 2 182 ? -21.82600 51.97800 -1.61900  1.000 36.63536  ? 182 SER L CB   1 
ATOM   6106  O OG   . SER B 2 182 ? -20.69000 52.63200 -2.15300  1.000 37.82689  ? 182 SER L OG   1 
ATOM   6107  H H    . SER B 2 182 ? -20.09300 50.75600 -0.38500  1.000 42.60077  ? 182 SER L H    1 
ATOM   6108  H HA   . SER B 2 182 ? -22.40800 50.02700 -1.45400  1.000 45.04601  ? 182 SER L HA   1 
ATOM   6109  H HB2  . SER B 2 182 ? -22.60600 52.19200 -2.15400  1.000 43.96244  ? 182 SER L HB2  1 
ATOM   6110  H HB3  . SER B 2 182 ? -21.96400 52.26200 -0.70200  1.000 43.96244  ? 182 SER L HB3  1 
ATOM   6111  H HG   . SER B 2 182 ? -20.81300 53.46200 -2.16200  1.000 45.39226  ? 182 SER L HG   1 
ATOM   6112  N N    . LYS B 2 183 ? -22.06500 49.94100 -3.97700  1.000 37.48656  ? 183 LYS L N    1 
ATOM   6113  C CA   . LYS B 2 183 ? -21.68900 49.60300 -5.34600  1.000 36.41259  ? 183 LYS L CA   1 
ATOM   6114  C C    . LYS B 2 183 ? -20.71700 50.64100 -5.90400  1.000 45.17538  ? 183 LYS L C    1 
ATOM   6115  O O    . LYS B 2 183 ? -19.73700 50.30100 -6.58600  1.000 41.18843  ? 183 LYS L O    1 
ATOM   6116  C CB   . LYS B 2 183 ? -22.94400 49.49900 -6.21700  1.000 43.73873  ? 183 LYS L CB   1 
ATOM   6117  C CG   . LYS B 2 183 ? -22.69700 48.97200 -7.62700  1.000 49.99149  ? 183 LYS L CG   1 
ATOM   6118  C CD   . LYS B 2 183 ? -23.75800 49.47400 -8.61500  1.000 47.92702  ? 183 LYS L CD   1 
ATOM   6119  C CE   . LYS B 2 183 ? -23.54600 48.92000 -10.03800 1.000 56.72168  ? 183 LYS L CE   1 
ATOM   6120  N NZ   . LYS B 2 183 ? -22.80700 47.60300 -10.04600 1.000 77.15917  ? 183 LYS L NZ   1 
ATOM   6121  H H    . LYS B 2 183 ? -22.91000 50.02700 -3.83700  1.000 44.98388  ? 183 LYS L H    1 
ATOM   6122  H HA   . LYS B 2 183 ? -21.24800 48.73800 -5.36000  1.000 43.69511  ? 183 LYS L HA   1 
ATOM   6123  H HB2  . LYS B 2 183 ? -23.57000 48.89600 -5.78600  1.000 52.48648  ? 183 LYS L HB2  1 
ATOM   6124  H HB3  . LYS B 2 183 ? -23.33600 50.38200 -6.30000  1.000 52.48648  ? 183 LYS L HB3  1 
ATOM   6125  H HG2  . LYS B 2 183 ? -21.82800 49.27500 -7.93500  1.000 59.98979  ? 183 LYS L HG2  1 
ATOM   6126  H HG3  . LYS B 2 183 ? -22.72600 48.00300 -7.61700  1.000 59.98979  ? 183 LYS L HG3  1 
ATOM   6127  H HD2  . LYS B 2 183 ? -24.63500 49.19200 -8.31000  1.000 57.51242  ? 183 LYS L HD2  1 
ATOM   6128  H HD3  . LYS B 2 183 ? -23.71800 50.44200 -8.66000  1.000 57.51242  ? 183 LYS L HD3  1 
ATOM   6129  H HE2  . LYS B 2 183 ? -24.41000 48.78100 -10.45600 1.000 68.06602  ? 183 LYS L HE2  1 
ATOM   6130  H HE3  . LYS B 2 183 ? -23.02700 49.55800 -10.55200 1.000 68.06602  ? 183 LYS L HE3  1 
ATOM   6131  H HZ1  . LYS B 2 183 ? -22.70800 47.31400 -10.88200 1.000 92.59100  ? 183 LYS L HZ1  1 
ATOM   6132  H HZ2  . LYS B 2 183 ? -22.00300 47.70200 -9.67800  1.000 92.59100  ? 183 LYS L HZ2  1 
ATOM   6133  H HZ3  . LYS B 2 183 ? -23.26400 46.99500 -9.58300  1.000 92.59100  ? 183 LYS L HZ3  1 
ATOM   6134  N N    . ALA B 2 184 ? -20.98100 51.92200 -5.62100  1.000 39.29780  ? 184 ALA L N    1 
ATOM   6135  C CA   . ALA B 2 184 ? -20.16200 52.99300 -6.17300  1.000 41.45921  ? 184 ALA L CA   1 
ATOM   6136  C C    . ALA B 2 184 ? -18.75700 52.95800 -5.59600  1.000 46.57703  ? 184 ALA L C    1 
ATOM   6137  O O    . ALA B 2 184 ? -17.78700 53.15600 -6.33600  1.000 45.03015  ? 184 ALA L O    1 
ATOM   6138  C CB   . ALA B 2 184 ? -20.81000 54.35600 -5.92000  1.000 43.86583  ? 184 ALA L CB   1 
ATOM   6139  H H    . ALA B 2 184 ? -21.62300 52.19000 -5.11500  1.000 47.15736  ? 184 ALA L H    1 
ATOM   6140  H HA   . ALA B 2 184 ? -20.10500 52.87100 -7.13300  1.000 49.75106  ? 184 ALA L HA   1 
ATOM   6141  H HB1  . ALA B 2 184 ? -20.24800 55.04900 -6.30200  1.000 52.63899  ? 184 ALA L HB1  1 
ATOM   6142  H HB2  . ALA B 2 184 ? -21.68500 54.37200 -6.33700  1.000 52.63899  ? 184 ALA L HB2  1 
ATOM   6143  H HB3  . ALA B 2 184 ? -20.89700 54.49200 -4.96300  1.000 52.63899  ? 184 ALA L HB3  1 
ATOM   6144  N N    . ASP B 2 185 ? -18.62600 52.70400 -4.28200  1.000 42.57079  ? 185 ASP L N    1 
ATOM   6145  C CA   . ASP B 2 185 ? -17.29800 52.59000 -3.68600  1.000 41.11797  ? 185 ASP L CA   1 
ATOM   6146  C C    . ASP B 2 185 ? -16.56000 51.38300 -4.24300  1.000 41.21244  ? 185 ASP L C    1 
ATOM   6147  O O    . ASP B 2 185 ? -15.35400 51.44300 -4.49000  1.000 47.28076  ? 185 ASP L O    1 
ATOM   6148  C CB   . ASP B 2 185 ? -17.39600 52.49100 -2.16600  1.000 44.76164  ? 185 ASP L CB   1 
ATOM   6149  C CG   . ASP B 2 185 ? -17.80200 53.80200 -1.52100  1.000 61.21358  ? 185 ASP L CG   1 
ATOM   6150  O OD1  . ASP B 2 185 ? -17.94200 54.82200 -2.24700  1.000 61.66357  ? 185 ASP L OD1  1 
ATOM   6151  O OD2  . ASP B 2 185 ? -17.99600 53.80700 -0.28200  1.000 65.54887  ? 185 ASP L OD2  1 
ATOM   6152  H H    . ASP B 2 185 ? -19.27800 52.59700 -3.73200  1.000 51.08495  ? 185 ASP L H    1 
ATOM   6153  H HA   . ASP B 2 185 ? -16.79400 53.39100 -3.89700  1.000 49.34157  ? 185 ASP L HA   1 
ATOM   6154  H HB2  . ASP B 2 185 ? -18.06100 51.82400 -1.93500  1.000 53.71396  ? 185 ASP L HB2  1 
ATOM   6155  H HB3  . ASP B 2 185 ? -16.53200 52.23500 -1.80900  1.000 53.71396  ? 185 ASP L HB3  1 
ATOM   6156  N N    . TYR B 2 186 ? -17.27000 50.27400 -4.43700  1.000 37.02249  ? 186 TYR L N    1 
ATOM   6157  C CA   . TYR B 2 186 ? -16.64000 49.05100 -4.91500  1.000 33.79512  ? 186 TYR L CA   1 
ATOM   6158  C C    . TYR B 2 186 ? -16.12300 49.20900 -6.32800  1.000 40.88449  ? 186 TYR L C    1 
ATOM   6159  O O    . TYR B 2 186 ? -15.06200 48.67100 -6.64400  1.000 40.92417  ? 186 TYR L O    1 
ATOM   6160  C CB   . TYR B 2 186 ? -17.63000 47.89400 -4.84900  1.000 31.98555  ? 186 TYR L CB   1 
ATOM   6161  C CG   . TYR B 2 186 ? -17.13500 46.60900 -5.44100  1.000 32.40737  ? 186 TYR L CG   1 
ATOM   6162  C CD1  . TYR B 2 186 ? -16.23400 45.80200 -4.74400  1.000 29.22501  ? 186 TYR L CD1  1 
ATOM   6163  C CD2  . TYR B 2 186 ? -17.54300 46.20600 -6.71700  1.000 34.91942  ? 186 TYR L CD2  1 
ATOM   6164  C CE1  . TYR B 2 186 ? -15.77100 44.62000 -5.30400  1.000 31.42922  ? 186 TYR L CE1  1 
ATOM   6165  C CE2  . TYR B 2 186 ? -17.09000 45.03900 -7.26100  1.000 33.86562  ? 186 TYR L CE2  1 
ATOM   6166  C CZ   . TYR B 2 186 ? -16.19900 44.25300 -6.55500  1.000 32.64563  ? 186 TYR L CZ   1 
ATOM   6167  O OH   . TYR B 2 186 ? -15.74500 43.09000 -7.11600  1.000 38.52684  ? 186 TYR L OH   1 
ATOM   6168  H H    . TYR B 2 186 ? -18.11600 50.20500 -4.30000  1.000 44.42699  ? 186 TYR L H    1 
ATOM   6169  H HA   . TYR B 2 186 ? -15.88900 48.84100 -4.33800  1.000 40.55415  ? 186 TYR L HA   1 
ATOM   6170  H HB2  . TYR B 2 186 ? -17.84400 47.72400 -3.91800  1.000 38.38266  ? 186 TYR L HB2  1 
ATOM   6171  H HB3  . TYR B 2 186 ? -18.43200 48.14800 -5.33200  1.000 38.38266  ? 186 TYR L HB3  1 
ATOM   6172  H HD1  . TYR B 2 186 ? -15.94300 46.05900 -3.89900  1.000 35.07001  ? 186 TYR L HD1  1 
ATOM   6173  H HD2  . TYR B 2 186 ? -18.13100 46.74000 -7.20100  1.000 41.90330  ? 186 TYR L HD2  1 
ATOM   6174  H HE1  . TYR B 2 186 ? -15.17500 44.08100 -4.83500  1.000 37.71506  ? 186 TYR L HE1  1 
ATOM   6175  H HE2  . TYR B 2 186 ? -17.38000 44.77400 -8.10400  1.000 40.63875  ? 186 TYR L HE2  1 
ATOM   6176  H HH   . TYR B 2 186 ? -15.21200 42.70700 -6.59200  1.000 46.23220  ? 186 TYR L HH   1 
ATOM   6177  N N    . GLU B 2 187 ? -16.81500 49.99200 -7.15900  1.000 39.10474  ? 187 GLU L N    1 
ATOM   6178  C CA   . GLU B 2 187 ? -16.41200 50.22200 -8.53700  1.000 47.13099  ? 187 GLU L CA   1 
ATOM   6179  C C    . GLU B 2 187 ? -15.31200 51.25800 -8.68000  1.000 44.05845  ? 187 GLU L C    1 
ATOM   6180  O O    . GLU B 2 187 ? -14.80600 51.43300 -9.79000  1.000 42.88872  ? 187 GLU L O    1 
ATOM   6181  C CB   . GLU B 2 187 ? -17.61900 50.63700 -9.36900  1.000 46.17239  ? 187 GLU L CB   1 
ATOM   6182  C CG   . GLU B 2 187 ? -18.36300 49.43100 -9.93100  1.000 57.22982  ? 187 GLU L CG   1 
ATOM   6183  C CD   . GLU B 2 187 ? -19.82700 49.73300 -10.19200 1.000 71.52291  ? 187 GLU L CD   1 
ATOM   6184  O OE1  . GLU B 2 187 ? -20.23700 50.91100 -10.03500 1.000 66.76058  ? 187 GLU L OE1  1 
ATOM   6185  O OE2  . GLU B 2 187 ? -20.56800 48.78400 -10.53300 1.000 74.97318  ? 187 GLU L OE2  1 
ATOM   6186  H H    . GLU B 2 187 ? -17.53500 50.40700 -6.93900  1.000 46.92569  ? 187 GLU L H    1 
ATOM   6187  H HA   . GLU B 2 187 ? -16.07000 49.38800 -8.89700  1.000 56.55719  ? 187 GLU L HA   1 
ATOM   6188  H HB2  . GLU B 2 187 ? -18.23200 51.14000 -8.81200  1.000 55.40686  ? 187 GLU L HB2  1 
ATOM   6189  H HB3  . GLU B 2 187 ? -17.32100 51.18400 -10.11300 1.000 55.40686  ? 187 GLU L HB3  1 
ATOM   6190  H HG2  . GLU B 2 187 ? -17.95400 49.16700 -10.77000 1.000 68.67578  ? 187 GLU L HG2  1 
ATOM   6191  H HG3  . GLU B 2 187 ? -18.31400 48.70100 -9.29400  1.000 68.67578  ? 187 GLU L HG3  1 
ATOM   6192  N N    . LYS B 2 188 ? -14.89500 51.90500 -7.59900  1.000 45.41151  ? 188 LYS L N    1 
ATOM   6193  C CA   . LYS B 2 188 ? -13.78200 52.84600 -7.63400  1.000 50.59663  ? 188 LYS L CA   1 
ATOM   6194  C C    . LYS B 2 188 ? -12.41800 52.18400 -7.45900  1.000 47.85059  ? 188 LYS L C    1 
ATOM   6195  O O    . LYS B 2 188 ? -11.40100 52.86800 -7.55300  1.000 53.08499  ? 188 LYS L O    1 
ATOM   6196  C CB   . LYS B 2 188 ? -13.96600 53.89800 -6.53000  1.000 54.77332  ? 188 LYS L CB   1 
ATOM   6197  C CG   . LYS B 2 188 ? -15.19600 54.78300 -6.70500  1.000 72.08942  ? 188 LYS L CG   1 
ATOM   6198  C CD   . LYS B 2 188 ? -15.37600 55.74900 -5.52600  1.000 86.06400  ? 188 LYS L CD   1 
ATOM   6199  C CE   . LYS B 2 188 ? -16.41600 56.81900 -5.86900  1.000 91.06446  ? 188 LYS L CE   1 
ATOM   6200  N NZ   . LYS B 2 188 ? -17.19600 57.22900 -4.67000  1.000 91.48745  ? 188 LYS L NZ   1 
ATOM   6201  H H    . LYS B 2 188 ? -15.24600 51.81400 -6.81900  1.000 54.49381  ? 188 LYS L H    1 
ATOM   6202  H HA   . LYS B 2 188 ? -13.78400 53.29100 -8.49600  1.000 60.71596  ? 188 LYS L HA   1 
ATOM   6203  H HB2  . LYS B 2 188 ? -14.05200 53.44200 -5.67800  1.000 65.72799  ? 188 LYS L HB2  1 
ATOM   6204  H HB3  . LYS B 2 188 ? -13.18700 54.47600 -6.52100  1.000 65.72799  ? 188 LYS L HB3  1 
ATOM   6205  H HG2  . LYS B 2 188 ? -15.10000 55.30800 -7.51500  1.000 86.50730  ? 188 LYS L HG2  1 
ATOM   6206  H HG3  . LYS B 2 188 ? -15.98600 54.22500 -6.76300  1.000 86.50730  ? 188 LYS L HG3  1 
ATOM   6207  H HD2  . LYS B 2 188 ? -15.68100 55.25900 -4.74700  1.000 103.27681 ? 188 LYS L HD2  1 
ATOM   6208  H HD3  . LYS B 2 188 ? -14.53200 56.18800 -5.33200  1.000 103.27681 ? 188 LYS L HD3  1 
ATOM   6209  H HE2  . LYS B 2 188 ? -15.96500 57.60200 -6.22200  1.000 109.27735 ? 188 LYS L HE2  1 
ATOM   6210  H HE3  . LYS B 2 188 ? -17.03300 56.46600 -6.52800  1.000 109.27735 ? 188 LYS L HE3  1 
ATOM   6211  H HZ1  . LYS B 2 188 ? -17.78800 57.85700 -4.89200  1.000 109.78494 ? 188 LYS L HZ1  1 
ATOM   6212  H HZ2  . LYS B 2 188 ? -17.63100 56.52900 -4.33500  1.000 109.78494 ? 188 LYS L HZ2  1 
ATOM   6213  H HZ3  . LYS B 2 188 ? -16.65000 57.55500 -4.04700  1.000 109.78494 ? 188 LYS L HZ3  1 
ATOM   6214  N N    . HIS B 2 189 ? -12.35400 50.89100 -7.18600  1.000 49.03831  ? 189 HIS L N    1 
ATOM   6215  C CA   . HIS B 2 189 ? -11.11000 50.24900 -6.79700  1.000 44.09896  ? 189 HIS L CA   1 
ATOM   6216  C C    . HIS B 2 189 ? -10.90600 48.95900 -7.58000  1.000 42.18840  ? 189 HIS L C    1 
ATOM   6217  O O    . HIS B 2 189 ? -11.85200 48.35500 -8.10300  1.000 41.86413  ? 189 HIS L O    1 
ATOM   6218  C CB   . HIS B 2 189 ? -11.10300 49.98000 -5.28000  1.000 41.98244  ? 189 HIS L CB   1 
ATOM   6219  C CG   . HIS B 2 189 ? -11.24900 51.22100 -4.45200  1.000 46.21346  ? 189 HIS L CG   1 
ATOM   6220  N ND1  . HIS B 2 189 ? -12.35600 51.46600 -3.66600  1.000 50.40620  ? 189 HIS L ND1  1 
ATOM   6221  C CD2  . HIS B 2 189 ? -10.43600 52.29300 -4.30100  1.000 47.59521  ? 189 HIS L CD2  1 
ATOM   6222  C CE1  . HIS B 2 189 ? -12.21100 52.62900 -3.05700  1.000 48.49643  ? 189 HIS L CE1  1 
ATOM   6223  N NE2  . HIS B 2 189 ? -11.06200 53.16000 -3.43900  1.000 46.94340  ? 189 HIS L NE2  1 
ATOM   6224  H H    . HIS B 2 189 ? -13.02700 50.35700 -7.22000  1.000 58.84597  ? 189 HIS L H    1 
ATOM   6225  H HA   . HIS B 2 189 ? -10.35900 50.82200 -7.01700  1.000 52.91875  ? 189 HIS L HA   1 
ATOM   6226  H HB2  . HIS B 2 189 ? -11.84100 49.38900 -5.06400  1.000 50.37893  ? 189 HIS L HB2  1 
ATOM   6227  H HB3  . HIS B 2 189 ? -10.26100 49.56100 -5.04100  1.000 50.37893  ? 189 HIS L HB3  1 
ATOM   6228  H HD2  . HIS B 2 189 ? -9.60800  52.41900 -4.70600  1.000 57.11426  ? 189 HIS L HD2  1 
ATOM   6229  H HE1  . HIS B 2 189 ? -12.81500 53.01000 -2.46100  1.000 58.19572  ? 189 HIS L HE1  1 
ATOM   6230  H HE2  . HIS B 2 189 ? -10.75600 53.92300 -3.18800  1.000 56.33208  ? 189 HIS L HE2  1 
ATOM   6231  N N    . LYS B 2 190 ? -9.64400  48.52800 -7.61500  1.000 38.66272  ? 190 LYS L N    1 
ATOM   6232  C CA   . LYS B 2 190 ? -9.22100  47.38700 -8.41900  1.000 41.85952  ? 190 LYS L CA   1 
ATOM   6233  C C    . LYS B 2 190 ? -8.95800  46.12400 -7.60300  1.000 44.36886  ? 190 LYS L C    1 
ATOM   6234  O O    . LYS B 2 190 ? -9.61900  45.09300 -7.79600  1.000 42.37630  ? 190 LYS L O    1 
ATOM   6235  C CB   . LYS B 2 190 ? -7.96500  47.80800 -9.19500  1.000 39.70891  ? 190 LYS L CB   1 
ATOM   6236  C CG   . LYS B 2 190 ? -7.58900  46.92200 -10.38800 1.000 58.25392  ? 190 LYS L CG   1 
ATOM   6237  C CD   . LYS B 2 190 ? -8.58900  47.09300 -11.55000 1.000 73.47822  ? 190 LYS L CD   1 
ATOM   6238  C CE   . LYS B 2 190 ? -8.68000  48.55000 -12.05800 1.000 86.57831  ? 190 LYS L CE   1 
ATOM   6239  N NZ   . LYS B 2 190 ? -10.10300 48.94200 -12.34300 1.000 68.20213  ? 190 LYS L NZ   1 
ATOM   6240  H H    . LYS B 2 190 ? -9.00300  48.88900 -7.17000  1.000 46.39526  ? 190 LYS L H    1 
ATOM   6241  H HA   . LYS B 2 190 ? -9.93100  47.15100 -9.03700  1.000 50.23143  ? 190 LYS L HA   1 
ATOM   6242  H HB2  . LYS B 2 190 ? -8.10500  48.70500 -9.53600  1.000 47.65069  ? 190 LYS L HB2  1 
ATOM   6243  H HB3  . LYS B 2 190 ? -7.21300  47.79900 -8.58200  1.000 47.65069  ? 190 LYS L HB3  1 
ATOM   6244  H HG2  . LYS B 2 190 ? -6.70600  47.16800 -10.70500 1.000 69.90470  ? 190 LYS L HG2  1 
ATOM   6245  H HG3  . LYS B 2 190 ? -7.59600  45.99200 -10.11300 1.000 69.90470  ? 190 LYS L HG3  1 
ATOM   6246  H HD2  . LYS B 2 190 ? -8.30900  46.53600 -12.29300 1.000 88.17386  ? 190 LYS L HD2  1 
ATOM   6247  H HD3  . LYS B 2 190 ? -9.47200  46.82600 -11.24900 1.000 88.17386  ? 190 LYS L HD3  1 
ATOM   6248  H HE2  . LYS B 2 190 ? -8.32800  49.14900 -11.38100 1.000 103.89397 ? 190 LYS L HE2  1 
ATOM   6249  H HE3  . LYS B 2 190 ? -8.16900  48.63800 -12.87700 1.000 103.89397 ? 190 LYS L HE3  1 
ATOM   6250  H HZ1  . LYS B 2 190 ? -10.13800 49.79100 -12.60900 1.000 81.84256  ? 190 LYS L HZ1  1 
ATOM   6251  H HZ2  . LYS B 2 190 ? -10.43800 48.42400 -12.98500 1.000 81.84256  ? 190 LYS L HZ2  1 
ATOM   6252  H HZ3  . LYS B 2 190 ? -10.59800 48.84800 -11.60900 1.000 81.84256  ? 190 LYS L HZ3  1 
ATOM   6253  N N    . VAL B 2 191 ? -7.99400  46.16300 -6.69300  1.000 42.57181  ? 191 VAL L N    1 
ATOM   6254  C CA   . VAL B 2 191 ? -7.48500  44.96000 -6.04500  1.000 38.17008  ? 191 VAL L CA   1 
ATOM   6255  C C    . VAL B 2 191 ? -8.14700  44.82300 -4.67500  1.000 36.74683  ? 191 VAL L C    1 
ATOM   6256  O O    . VAL B 2 191 ? -8.09700  45.74500 -3.84700  1.000 37.69794  ? 191 VAL L O    1 
ATOM   6257  C CB   . VAL B 2 191 ? -5.95200  45.00000 -5.93600  1.000 37.00185  ? 191 VAL L CB   1 
ATOM   6258  C CG1  . VAL B 2 191 ? -5.41500  43.70800 -5.24600  1.000 33.25118  ? 191 VAL L CG1  1 
ATOM   6259  C CG2  . VAL B 2 191 ? -5.34600  45.15100 -7.28300  1.000 37.20668  ? 191 VAL L CG2  1 
ATOM   6260  H H    . VAL B 2 191 ? -7.61200  46.88600 -6.42900  1.000 51.08617  ? 191 VAL L H    1 
ATOM   6261  H HA   . VAL B 2 191 ? -7.73600  44.18200 -6.56600  1.000 45.80410  ? 191 VAL L HA   1 
ATOM   6262  H HB   . VAL B 2 191 ? -5.69800  45.76200 -5.39300  1.000 44.40222  ? 191 VAL L HB   1 
ATOM   6263  H HG11 . VAL B 2 191 ? -4.44600  43.70800 -5.28700  1.000 39.90141  ? 191 VAL L HG11 1 
ATOM   6264  H HG12 . VAL B 2 191 ? -5.70700  43.70000 -4.32100  1.000 39.90141  ? 191 VAL L HG12 1 
ATOM   6265  H HG13 . VAL B 2 191 ? -5.76700  42.93300 -5.71000  1.000 39.90141  ? 191 VAL L HG13 1 
ATOM   6266  H HG21 . VAL B 2 191 ? -4.49800  44.68100 -7.30200  1.000 44.64801  ? 191 VAL L HG21 1 
ATOM   6267  H HG22 . VAL B 2 191 ? -5.94800  44.77400 -7.94400  1.000 44.64801  ? 191 VAL L HG22 1 
ATOM   6268  H HG23 . VAL B 2 191 ? -5.20600  46.09400 -7.46200  1.000 44.64801  ? 191 VAL L HG23 1 
ATOM   6269  N N    . TYR B 2 192 ? -8.80000  43.68700 -4.44600  1.000 30.50165  ? 192 TYR L N    1 
ATOM   6270  C CA   . TYR B 2 192 ? -9.43800  43.39800 -3.17300  1.000 27.82006  ? 192 TYR L CA   1 
ATOM   6271  C C    . TYR B 2 192 ? -8.73900  42.18600 -2.59700  1.000 29.61897  ? 192 TYR L C    1 
ATOM   6272  O O    . TYR B 2 192 ? -8.61100  41.16300 -3.28900  1.000 26.27588  ? 192 TYR L O    1 
ATOM   6273  C CB   . TYR B 2 192 ? -10.93600 43.13400 -3.33200  1.000 26.81898  ? 192 TYR L CB   1 
ATOM   6274  C CG   . TYR B 2 192 ? -11.69300 44.37100 -3.64700  1.000 28.02836  ? 192 TYR L CG   1 
ATOM   6275  C CD1  . TYR B 2 192 ? -11.71800 44.88300 -4.95600  1.000 31.07951  ? 192 TYR L CD1  1 
ATOM   6276  C CD2  . TYR B 2 192 ? -12.36300 45.07600 -2.63900  1.000 29.28657  ? 192 TYR L CD2  1 
ATOM   6277  C CE1  . TYR B 2 192 ? -12.39000 46.04800 -5.24000  1.000 32.07381  ? 192 TYR L CE1  1 
ATOM   6278  C CE2  . TYR B 2 192 ? -13.04500 46.27900 -2.93700  1.000 31.43333  ? 192 TYR L CE2  1 
ATOM   6279  C CZ   . TYR B 2 192 ? -13.04600 46.72900 -4.22900  1.000 30.80411  ? 192 TYR L CZ   1 
ATOM   6280  O OH   . TYR B 2 192 ? -13.70400 47.87900 -4.53900  1.000 39.92172  ? 192 TYR L OH   1 
ATOM   6281  H H    . TYR B 2 192 ? -8.88700  43.05800 -5.02700  1.000 36.60198  ? 192 TYR L H    1 
ATOM   6282  H HA   . TYR B 2 192 ? -9.35100  44.15000 -2.56600  1.000 33.38407  ? 192 TYR L HA   1 
ATOM   6283  H HB2  . TYR B 2 192 ? -11.07300 42.50300 -4.05500  1.000 32.18277  ? 192 TYR L HB2  1 
ATOM   6284  H HB3  . TYR B 2 192 ? -11.28400 42.76900 -2.50300  1.000 32.18277  ? 192 TYR L HB3  1 
ATOM   6285  H HD1  . TYR B 2 192 ? -11.27700 44.42800 -5.63700  1.000 37.29542  ? 192 TYR L HD1  1 
ATOM   6286  H HD2  . TYR B 2 192 ? -12.35900 44.75100 -1.76700  1.000 35.14389  ? 192 TYR L HD2  1 
ATOM   6287  H HE1  . TYR B 2 192 ? -12.40400 46.37900 -6.10900  1.000 38.48857  ? 192 TYR L HE1  1 
ATOM   6288  H HE2  . TYR B 2 192 ? -13.48400 46.75400 -2.26900  1.000 37.72000  ? 192 TYR L HE2  1 
ATOM   6289  H HH   . TYR B 2 192 ? -13.60400 48.05600 -5.35300  1.000 47.90606  ? 192 TYR L HH   1 
ATOM   6290  N N    . ALA B 2 193 ? -8.32600  42.28900 -1.32400  1.000 28.43901  ? 193 ALA L N    1 
ATOM   6291  C CA   . ALA B 2 193 ? -7.44000  41.29800 -0.71700  1.000 25.81407  ? 193 ALA L CA   1 
ATOM   6292  C C    . ALA B 2 193 ? -7.80600  41.06000 0.74600   1.000 30.48463  ? 193 ALA L C    1 
ATOM   6293  O O    . ALA B 2 193 ? -8.14100  41.99700 1.47300   1.000 31.43706  ? 193 ALA L O    1 
ATOM   6294  C CB   . ALA B 2 193 ? -5.95000  41.72900 -0.84600  1.000 27.20367  ? 193 ALA L CB   1 
ATOM   6295  H H    . ALA B 2 193 ? -8.55000  42.92800 -0.79500  1.000 34.12681  ? 193 ALA L H    1 
ATOM   6296  H HA   . ALA B 2 193 ? -7.55800  40.44900 -1.17100  1.000 30.97688  ? 193 ALA L HA   1 
ATOM   6297  H HB1  . ALA B 2 193 ? -5.39000  41.06200 -0.42000  1.000 32.64441  ? 193 ALA L HB1  1 
ATOM   6298  H HB2  . ALA B 2 193 ? -5.72200  41.80100 -1.78600  1.000 32.64441  ? 193 ALA L HB2  1 
ATOM   6299  H HB3  . ALA B 2 193 ? -5.83100  42.58800 -0.41000  1.000 32.64441  ? 193 ALA L HB3  1 
ATOM   6300  N N    . CYS B 2 194 ? -7.79200  39.78500 1.12900   1.000 24.49562  ? 194 CYS L N    1 
ATOM   6301  C CA   . CYS B 2 194 ? -7.96900  39.29500 2.48400   1.000 29.93085  ? 194 CYS L CA   1 
ATOM   6302  C C    . CYS B 2 194 ? -6.59000  38.84700 2.95100   1.000 34.43070  ? 194 CYS L C    1 
ATOM   6303  O O    . CYS B 2 194 ? -5.93800  38.04700 2.27300   1.000 30.49824  ? 194 CYS L O    1 
ATOM   6304  C CB   . CYS B 2 194 ? -8.96900  38.12500 2.47700   1.000 26.23620  ? 194 CYS L CB   1 
ATOM   6305  S SG   . CYS B 2 194 ? -9.30600  37.48300 4.02600   1.000 61.29664  ? 194 CYS L SG   1 
ATOM   6306  H H    . CYS B 2 194 ? -7.67100  39.13900 0.57500   1.000 29.39474  ? 194 CYS L H    1 
ATOM   6307  H HA   . CYS B 2 194 ? -8.31200  39.96900 3.09200   1.000 35.91702  ? 194 CYS L HA   1 
ATOM   6308  H HB2  . CYS B 2 194 ? -9.80700  38.43500 2.09900   1.000 31.48345  ? 194 CYS L HB2  1 
ATOM   6309  H HB3  . CYS B 2 194 ? -8.60500  37.40900 1.93400   1.000 31.48345  ? 194 CYS L HB3  1 
ATOM   6310  N N    . GLU B 2 195 ? -6.14000  39.36200 4.08800   1.000 33.25589  ? 195 GLU L N    1 
ATOM   6311  C CA   . GLU B 2 195 ? -4.86400  38.97700 4.68400   1.000 37.87315  ? 195 GLU L CA   1 
ATOM   6312  C C    . GLU B 2 195 ? -5.09500  38.25000 6.01000   1.000 30.89860  ? 195 GLU L C    1 
ATOM   6313  O O    . GLU B 2 195 ? -5.77400  38.76200 6.90700   1.000 25.47287  ? 195 GLU L O    1 
ATOM   6314  C CB   . GLU B 2 195 ? -3.98000  40.21100 4.89200   1.000 40.70037  ? 195 GLU L CB   1 
ATOM   6315  C CG   . GLU B 2 195 ? -2.72000  39.95400 5.70200   1.000 60.55104  ? 195 GLU L CG   1 
ATOM   6316  C CD   . GLU B 2 195 ? -1.90000  41.21600 5.93400   1.000 72.10968  ? 195 GLU L CD   1 
ATOM   6317  O OE1  . GLU B 2 195 ? -2.28500  42.04400 6.78800   1.000 84.46349  ? 195 GLU L OE1  1 
ATOM   6318  O OE2  . GLU B 2 195 ? -0.87900  41.38500 5.24600   1.000 61.49180  ? 195 GLU L OE2  1 
ATOM   6319  H H    . GLU B 2 195 ? -6.56600  39.95200 4.54600   1.000 39.90707  ? 195 GLU L H    1 
ATOM   6320  H HA   . GLU B 2 195 ? -4.40500  38.35900 4.09400   1.000 45.44778  ? 195 GLU L HA   1 
ATOM   6321  H HB2  . GLU B 2 195 ? -3.70700  40.54600 4.02400   1.000 48.84044  ? 195 GLU L HB2  1 
ATOM   6322  H HB3  . GLU B 2 195 ? -4.49700  40.88600 5.36000   1.000 48.84044  ? 195 GLU L HB3  1 
ATOM   6323  H HG2  . GLU B 2 195 ? -2.96900  39.59500 6.56800   1.000 72.66125  ? 195 GLU L HG2  1 
ATOM   6324  H HG3  . GLU B 2 195 ? -2.16300  39.31800 5.22700   1.000 72.66125  ? 195 GLU L HG3  1 
ATOM   6325  N N    . VAL B 2 196 ? -4.47300  37.08800 6.16000   1.000 30.03633  ? 196 VAL L N    1 
ATOM   6326  C CA   . VAL B 2 196 ? -4.77900  36.17900 7.25800   1.000 32.13053  ? 196 VAL L CA   1 
ATOM   6327  C C    . VAL B 2 196 ? -3.50200  35.83200 8.00400   1.000 26.96749  ? 196 VAL L C    1 
ATOM   6328  O O    . VAL B 2 196 ? -2.51900  35.39100 7.39900   1.000 24.42960  ? 196 VAL L O    1 
ATOM   6329  C CB   . VAL B 2 196 ? -5.46000  34.88800 6.76700   1.000 31.00243  ? 196 VAL L CB   1 
ATOM   6330  C CG1  . VAL B 2 196 ? -5.60300  33.89600 7.93600   1.000 26.84858  ? 196 VAL L CG1  1 
ATOM   6331  C CG2  . VAL B 2 196 ? -6.81700  35.19800 6.12700   1.000 30.15413  ? 196 VAL L CG2  1 
ATOM   6332  H H    . VAL B 2 196 ? -3.86100  36.79800 5.63000   1.000 36.04360  ? 196 VAL L H    1 
ATOM   6333  H HA   . VAL B 2 196 ? -5.37300  36.63900 7.87200   1.000 38.55664  ? 196 VAL L HA   1 
ATOM   6334  H HB   . VAL B 2 196 ? -4.91100  34.47300 6.08400   1.000 37.20291  ? 196 VAL L HB   1 
ATOM   6335  H HG11 . VAL B 2 196 ? -6.28100  33.24000 7.71200   1.000 32.21830  ? 196 VAL L HG11 1 
ATOM   6336  H HG12 . VAL B 2 196 ? -4.75100  33.45500 8.08100   1.000 32.21830  ? 196 VAL L HG12 1 
ATOM   6337  H HG13 . VAL B 2 196 ? -5.86300  34.38300 8.73300   1.000 32.21830  ? 196 VAL L HG13 1 
ATOM   6338  H HG21 . VAL B 2 196 ? -7.22400  34.36800 5.83200   1.000 36.18496  ? 196 VAL L HG21 1 
ATOM   6339  H HG22 . VAL B 2 196 ? -7.38500  35.63000 6.78400   1.000 36.18496  ? 196 VAL L HG22 1 
ATOM   6340  H HG23 . VAL B 2 196 ? -6.68000  35.78800 5.36900   1.000 36.18496  ? 196 VAL L HG23 1 
ATOM   6341  N N    . THR B 2 197 ? -3.52000  36.02000 9.31700   1.000 22.98957  ? 197 THR L N    1 
ATOM   6342  C CA   . THR B 2 197 ? -2.44500  35.54500 10.17800  1.000 29.29246  ? 197 THR L CA   1 
ATOM   6343  C C    . THR B 2 197 ? -3.00400  34.53200 11.18500  1.000 33.42437  ? 197 THR L C    1 
ATOM   6344  O O    . THR B 2 197 ? -4.12800  34.68200 11.69800  1.000 29.82926  ? 197 THR L O    1 
ATOM   6345  C CB   . THR B 2 197 ? -1.74900  36.72400 10.88800  1.000 33.81876  ? 197 THR L CB   1 
ATOM   6346  O OG1  . THR B 2 197 ? -2.69900  37.33800 11.74400  1.000 47.54664  ? 197 THR L OG1  1 
ATOM   6347  C CG2  . THR B 2 197 ? -1.33800  37.75500 9.90500   1.000 30.93641  ? 197 THR L CG2  1 
ATOM   6348  H H    . THR B 2 197 ? -4.15200  36.42400 9.73800   1.000 27.58749  ? 197 THR L H    1 
ATOM   6349  H HA   . THR B 2 197 ? -1.77100  35.08600 9.65300   1.000 35.15095  ? 197 THR L HA   1 
ATOM   6350  H HB   . THR B 2 197 ? -0.97100  36.40200 11.37000  1.000 40.58251  ? 197 THR L HB   1 
ATOM   6351  H HG1  . THR B 2 197 ? -2.34500  37.98400 12.14900  1.000 57.05597  ? 197 THR L HG1  1 
ATOM   6352  H HG21 . THR B 2 197 ? -0.92500  38.50400 10.36300  1.000 37.12369  ? 197 THR L HG21 1 
ATOM   6353  H HG22 . THR B 2 197 ? -0.70000  37.38000 9.27700   1.000 37.12369  ? 197 THR L HG22 1 
ATOM   6354  H HG23 . THR B 2 197 ? -2.11200  38.07400 9.41500   1.000 37.12369  ? 197 THR L HG23 1 
ATOM   6355  N N    . HIS B 2 198 ? -2.21600  33.48900 11.46000  1.000 29.60365  ? 198 HIS L N    1 
ATOM   6356  C CA   . HIS B 2 198 ? -2.70600  32.37500 12.26300  1.000 26.77103  ? 198 HIS L CA   1 
ATOM   6357  C C    . HIS B 2 198 ? -1.49200  31.58600 12.72300  1.000 28.24171  ? 198 HIS L C    1 
ATOM   6358  O O    . HIS B 2 198 ? -0.47000  31.55900 12.03600  1.000 27.91934  ? 198 HIS L O    1 
ATOM   6359  C CB   . HIS B 2 198 ? -3.69300  31.49300 11.47000  1.000 25.72497  ? 198 HIS L CB   1 
ATOM   6360  C CG   . HIS B 2 198 ? -4.18400  30.30500 12.24000  1.000 24.73976  ? 198 HIS L CG   1 
ATOM   6361  N ND1  . HIS B 2 198 ? -3.59300  29.06100 12.15600  1.000 29.51656  ? 198 HIS L ND1  1 
ATOM   6362  C CD2  . HIS B 2 198 ? -5.19600  30.18100 13.13400  1.000 24.72045  ? 198 HIS L CD2  1 
ATOM   6363  C CE1  . HIS B 2 198 ? -4.21800  28.22300 12.96700  1.000 27.85991  ? 198 HIS L CE1  1 
ATOM   6364  N NE2  . HIS B 2 198 ? -5.18000  28.88400 13.58700  1.000 24.04437  ? 198 HIS L NE2  1 
ATOM   6365  H H    . HIS B 2 198 ? -1.40200  33.40700 11.19500  1.000 35.52438  ? 198 HIS L H    1 
ATOM   6366  H HA   . HIS B 2 198 ? -3.18200  32.69500 13.04500  1.000 32.12524  ? 198 HIS L HA   1 
ATOM   6367  H HB2  . HIS B 2 198 ? -4.46400  32.02800 11.22600  1.000 30.86997  ? 198 HIS L HB2  1 
ATOM   6368  H HB3  . HIS B 2 198 ? -3.24900  31.16700 10.67200  1.000 30.86997  ? 198 HIS L HB3  1 
ATOM   6369  H HD2  . HIS B 2 198 ? -5.79000  30.84900 13.39200  1.000 29.66453  ? 198 HIS L HD2  1 
ATOM   6370  H HE1  . HIS B 2 198 ? -4.01500  27.32300 13.08100  1.000 33.43189  ? 198 HIS L HE1  1 
ATOM   6371  H HE2  . HIS B 2 198 ? -5.71000  28.55500 14.17900  1.000 28.85324  ? 198 HIS L HE2  1 
ATOM   6372  N N    . GLN B 2 199 ? -1.61200  30.95800 13.89500  1.000 31.87433  ? 199 GLN L N    1 
ATOM   6373  C CA   . GLN B 2 199 ? -0.48500  30.26100 14.50200  1.000 30.99794  ? 199 GLN L CA   1 
ATOM   6374  C C    . GLN B 2 199 ? 0.14200   29.24600 13.55800  1.000 30.88464  ? 199 GLN L C    1 
ATOM   6375  O O    . GLN B 2 199 ? 1.35500   29.04500 13.60500  1.000 30.00704  ? 199 GLN L O    1 
ATOM   6376  C CB   . GLN B 2 199 ? -0.95100  29.58900 15.79100  1.000 32.05625  ? 199 GLN L CB   1 
ATOM   6377  C CG   . GLN B 2 199 ? 0.16200   29.37300 16.78900  1.000 39.61889  ? 199 GLN L CG   1 
ATOM   6378  C CD   . GLN B 2 199 ? -0.29500  28.63500 18.05800  1.000 43.61459  ? 199 GLN L CD   1 
ATOM   6379  O OE1  . GLN B 2 199 ? -1.42100  28.80300 18.51100  1.000 37.23354  ? 199 GLN L OE1  1 
ATOM   6380  N NE2  . GLN B 2 199 ? 0.59200   27.79600 18.62100  1.000 43.21552  ? 199 GLN L NE2  1 
ATOM   6381  H H    . GLN B 2 199 ? -2.33600  30.92200 14.35700  1.000 38.24920  ? 199 GLN L H    1 
ATOM   6382  H HA   . GLN B 2 199 ? 0.20800   30.90400 14.72200  1.000 37.19752  ? 199 GLN L HA   1 
ATOM   6383  H HB2  . GLN B 2 199 ? -1.62400  30.14800 16.21000  1.000 38.46749  ? 199 GLN L HB2  1 
ATOM   6384  H HB3  . GLN B 2 199 ? -1.32900  28.72200 15.57300  1.000 38.46749  ? 199 GLN L HB3  1 
ATOM   6385  H HG2  . GLN B 2 199 ? 0.86000   28.84400 16.37200  1.000 47.54267  ? 199 GLN L HG2  1 
ATOM   6386  H HG3  . GLN B 2 199 ? 0.51600   30.23600 17.05700  1.000 47.54267  ? 199 GLN L HG3  1 
ATOM   6387  H HE21 . GLN B 2 199 ? 1.37000   27.69400 18.27000  1.000 51.85863  ? 199 GLN L HE21 1 
ATOM   6388  H HE22 . GLN B 2 199 ? 0.38100   27.36100 19.33200  1.000 51.85863  ? 199 GLN L HE22 1 
ATOM   6389  N N    . GLY B 2 200 ? -0.65300  28.60500 12.70200  1.000 31.18832  ? 200 GLY L N    1 
ATOM   6390  C CA   . GLY B 2 200 ? -0.19400  27.59800 11.78500  1.000 31.44909  ? 200 GLY L CA   1 
ATOM   6391  C C    . GLY B 2 200 ? 0.42600   28.11000 10.50300  1.000 35.04973  ? 200 GLY L C    1 
ATOM   6392  O O    . GLY B 2 200 ? 0.81600   27.29500 9.65900   1.000 32.94942  ? 200 GLY L O    1 
ATOM   6393  H H    . GLY B 2 200 ? -1.49800  28.75100 12.63900  1.000 37.42598  ? 200 GLY L H    1 
ATOM   6394  H HA2  . GLY B 2 200 ? 0.47100   27.05300 12.23400  1.000 37.73891  ? 200 GLY L HA2  1 
ATOM   6395  H HA3  . GLY B 2 200 ? -0.94900  27.03800 11.54100  1.000 37.73891  ? 200 GLY L HA3  1 
ATOM   6396  N N    . LEU B 2 201 ? 0.54600   29.42700 10.33600  1.000 37.73781  ? 201 LEU L N    1 
ATOM   6397  C CA   . LEU B 2 201 ? 1.10700   30.02200 9.13000   1.000 33.77478  ? 201 LEU L CA   1 
ATOM   6398  C C    . LEU B 2 201 ? 2.43900   30.67000 9.47000   1.000 38.26067  ? 201 LEU L C    1 
ATOM   6399  O O    . LEU B 2 201 ? 2.51800   31.42600 10.44400  1.000 37.92101  ? 201 LEU L O    1 
ATOM   6400  C CB   . LEU B 2 201 ? 0.15800   31.06300 8.55100   1.000 35.63206  ? 201 LEU L CB   1 
ATOM   6401  C CG   . LEU B 2 201 ? -1.18400  30.54700 8.05000   1.000 32.18479  ? 201 LEU L CG   1 
ATOM   6402  C CD1  . LEU B 2 201 ? -2.10100  31.72800 7.78900   1.000 28.27085  ? 201 LEU L CD1  1 
ATOM   6403  C CD2  . LEU B 2 201 ? -1.02200  29.68300 6.78500   1.000 29.33806  ? 201 LEU L CD2  1 
ATOM   6404  H H    . LEU B 2 201 ? 0.30400   30.00700 10.92200  1.000 45.28537  ? 201 LEU L H    1 
ATOM   6405  H HA   . LEU B 2 201 ? 1.25500   29.33300 8.46300   1.000 40.52974  ? 201 LEU L HA   1 
ATOM   6406  H HB2  . LEU B 2 201 ? -0.02700  31.71900 9.24100   1.000 42.75847  ? 201 LEU L HB2  1 
ATOM   6407  H HB3  . LEU B 2 201 ? 0.59900   31.48900 7.79900   1.000 42.75847  ? 201 LEU L HB3  1 
ATOM   6408  H HG   . LEU B 2 201 ? -1.58200  29.97500 8.72500   1.000 38.62175  ? 201 LEU L HG   1 
ATOM   6409  H HD11 . LEU B 2 201 ? -2.94700  31.40100 7.44500   1.000 33.92502  ? 201 LEU L HD11 1 
ATOM   6410  H HD12 . LEU B 2 201 ? -2.24400  32.20600 8.62000   1.000 33.92502  ? 201 LEU L HD12 1 
ATOM   6411  H HD13 . LEU B 2 201 ? -1.68300  32.31400 7.13800   1.000 33.92502  ? 201 LEU L HD13 1 
ATOM   6412  H HD21 . LEU B 2 201 ? -1.89800  29.39400 6.48600   1.000 35.20568  ? 201 LEU L HD21 1 
ATOM   6413  H HD22 . LEU B 2 201 ? -0.59500  30.21300 6.09300   1.000 35.20568  ? 201 LEU L HD22 1 
ATOM   6414  H HD23 . LEU B 2 201 ? -0.47300  28.91200 6.99600   1.000 35.20568  ? 201 LEU L HD23 1 
ATOM   6415  N N    . SER B 2 202 ? 3.47900   30.37800 8.66500   1.000 42.88391  ? 202 SER L N    1 
ATOM   6416  C CA   . SER B 2 202 ? 4.80400   30.95500 8.90600   1.000 44.56137  ? 202 SER L CA   1 
ATOM   6417  C C    . SER B 2 202 ? 4.82500   32.44800 8.61100   1.000 47.87761  ? 202 SER L C    1 
ATOM   6418  O O    . SER B 2 202 ? 5.56700   33.19400 9.26000   1.000 49.15684  ? 202 SER L O    1 
ATOM   6419  C CB   . SER B 2 202 ? 5.86300   30.23400 8.06600   1.000 46.05962  ? 202 SER L CB   1 
ATOM   6420  O OG   . SER B 2 202 ? 5.43400   30.07200 6.71900   1.000 59.39248  ? 202 SER L OG   1 
ATOM   6421  H H    . SER B 2 202 ? 3.44000   29.85500 7.98400   1.000 51.46069  ? 202 SER L H    1 
ATOM   6422  H HA   . SER B 2 202 ? 5.03000   30.82700 9.84100   1.000 53.47364  ? 202 SER L HA   1 
ATOM   6423  H HB2  . SER B 2 202 ? 6.68000   30.75700 8.07400   1.000 55.27155  ? 202 SER L HB2  1 
ATOM   6424  H HB3  . SER B 2 202 ? 6.02600   29.35800 8.45000   1.000 55.27155  ? 202 SER L HB3  1 
ATOM   6425  H HG   . SER B 2 202 ? 6.00300   29.62900 6.28800   1.000 71.27098  ? 202 SER L HG   1 
ATOM   6426  N N    . SER B 2 203 ? 4.04400   32.88900 7.63300   1.000 41.27408  ? 203 SER L N    1 
ATOM   6427  C CA   . SER B 2 203 ? 3.87800   34.29600 7.31400   1.000 39.89902  ? 203 SER L CA   1 
ATOM   6428  C C    . SER B 2 203 ? 2.40100   34.49300 6.90100   1.000 29.79340  ? 203 SER L C    1 
ATOM   6429  O O    . SER B 2 203 ? 1.73900   33.53000 6.57100   1.000 32.16770  ? 203 SER L O    1 
ATOM   6430  C CB   . SER B 2 203 ? 4.81600   34.75200 6.18700   1.000 45.64929  ? 203 SER L CB   1 
ATOM   6431  O OG   . SER B 2 203 ? 4.59600   34.02900 4.98600   1.000 49.93651  ? 203 SER L OG   1 
ATOM   6432  H H    . SER B 2 203 ? 3.58400   32.37100 7.12300   1.000 49.52889  ? 203 SER L H    1 
ATOM   6433  H HA   . SER B 2 203 ? 4.07800   34.84800 8.08600   1.000 47.87882  ? 203 SER L HA   1 
ATOM   6434  H HB2  . SER B 2 203 ? 4.66100   35.69400 6.01600   1.000 54.77914  ? 203 SER L HB2  1 
ATOM   6435  H HB3  . SER B 2 203 ? 5.73300   34.61300 6.47000   1.000 54.77914  ? 203 SER L HB3  1 
ATOM   6436  H HG   . SER B 2 203 ? 5.09200   34.32600 4.37700   1.000 59.92382  ? 203 SER L HG   1 
ATOM   6437  N N    . PRO B 2 204 ? 1.94400   35.73900 6.92600   1.000 35.24321  ? 204 PRO L N    1 
ATOM   6438  C CA   . PRO B 2 204 ? 0.52700   35.96700 6.56600   1.000 30.83083  ? 204 PRO L CA   1 
ATOM   6439  C C    . PRO B 2 204 ? 0.23900   35.55300 5.12900   1.000 38.11611  ? 204 PRO L C    1 
ATOM   6440  O O    . PRO B 2 204 ? 1.06400   35.70300 4.22100   1.000 35.38447  ? 204 PRO L O    1 
ATOM   6441  C CB   . PRO B 2 204 ? 0.35700   37.47900 6.76300   1.000 34.83421  ? 204 PRO L CB   1 
ATOM   6442  C CG   . PRO B 2 204 ? 1.53600   37.93200 7.55400   1.000 31.38182  ? 204 PRO L CG   1 
ATOM   6443  C CD   . PRO B 2 204 ? 2.65900   36.98800 7.20700   1.000 36.74177  ? 204 PRO L CD   1 
ATOM   6444  H HA   . PRO B 2 204 ? -0.06200  35.48400 7.16600   1.000 36.99699  ? 204 PRO L HA   1 
ATOM   6445  H HB2  . PRO B 2 204 ? 0.33500   37.91900 5.89900   1.000 41.80106  ? 204 PRO L HB2  1 
ATOM   6446  H HB3  . PRO B 2 204 ? -0.46700  37.65300 7.24500   1.000 41.80106  ? 204 PRO L HB3  1 
ATOM   6447  H HG2  . PRO B 2 204 ? 1.76400   38.84200 7.30700   1.000 37.65818  ? 204 PRO L HG2  1 
ATOM   6448  H HG3  . PRO B 2 204 ? 1.33000   37.88700 8.50100   1.000 37.65818  ? 204 PRO L HG3  1 
ATOM   6449  H HD2  . PRO B 2 204 ? 3.14400   37.29600 6.42600   1.000 44.09013  ? 204 PRO L HD2  1 
ATOM   6450  H HD3  . PRO B 2 204 ? 3.26700   36.88000 7.95500   1.000 44.09013  ? 204 PRO L HD3  1 
ATOM   6451  N N    . VAL B 2 205 ? -0.96100  35.02800 4.94200   1.000 35.58070  ? 205 VAL L N    1 
ATOM   6452  C CA   . VAL B 2 205 ? -1.46400  34.59700 3.65200   1.000 36.48616  ? 205 VAL L CA   1 
ATOM   6453  C C    . VAL B 2 205 ? -2.38000  35.69000 3.13200   1.000 36.77878  ? 205 VAL L C    1 
ATOM   6454  O O    . VAL B 2 205 ? -3.26100  36.16500 3.85700   1.000 32.83304  ? 205 VAL L O    1 
ATOM   6455  C CB   . VAL B 2 205 ? -2.22100  33.26400 3.76800   1.000 33.33853  ? 205 VAL L CB   1 
ATOM   6456  C CG1  . VAL B 2 205 ? -3.01400  32.98400 2.47500   1.000 39.32435  ? 205 VAL L CG1  1 
ATOM   6457  C CG2  . VAL B 2 205 ? -1.24700  32.15300 4.05200   1.000 36.63432  ? 205 VAL L CG2  1 
ATOM   6458  H H    . VAL B 2 205 ? -1.52700  34.90700 5.57800   1.000 42.69684  ? 205 VAL L H    1 
ATOM   6459  H HA   . VAL B 2 205 ? -0.72800  34.47500 3.03300   1.000 43.78339  ? 205 VAL L HA   1 
ATOM   6460  H HB   . VAL B 2 205 ? -2.85500  33.31200 4.50000   1.000 40.00624  ? 205 VAL L HB   1 
ATOM   6461  H HG11 . VAL B 2 205 ? -3.25100  32.04400 2.44800   1.000 47.18922  ? 205 VAL L HG11 1 
ATOM   6462  H HG12 . VAL B 2 205 ? -3.81700  33.52800 2.47300   1.000 47.18922  ? 205 VAL L HG12 1 
ATOM   6463  H HG13 . VAL B 2 205 ? -2.46000  33.20800 1.71100   1.000 47.18922  ? 205 VAL L HG13 1 
ATOM   6464  H HG21 . VAL B 2 205 ? -1.73500  31.31800 4.13100   1.000 43.96119  ? 205 VAL L HG21 1 
ATOM   6465  H HG22 . VAL B 2 205 ? -0.61100  32.09600 3.32200   1.000 43.96119  ? 205 VAL L HG22 1 
ATOM   6466  H HG23 . VAL B 2 205 ? -0.78300  32.34400 4.88200   1.000 43.96119  ? 205 VAL L HG23 1 
ATOM   6467  N N    . THR B 2 206 ? -2.19700  36.06800 1.87300   1.000 34.51933  ? 206 THR L N    1 
ATOM   6468  C CA   . THR B 2 206 ? -3.02500  37.07200 1.21200   1.000 39.97693  ? 206 THR L CA   1 
ATOM   6469  C C    . THR B 2 206 ? -3.69900  36.42300 0.00800   1.000 43.84633  ? 206 THR L C    1 
ATOM   6470  O O    . THR B 2 206 ? -3.02100  35.89900 -0.88600  1.000 38.44420  ? 206 THR L O    1 
ATOM   6471  C CB   . THR B 2 206 ? -2.20700  38.29400 0.77000   1.000 41.03047  ? 206 THR L CB   1 
ATOM   6472  O OG1  . THR B 2 206 ? -1.72700  38.99200 1.92200   1.000 45.44554  ? 206 THR L OG1  1 
ATOM   6473  C CG2  . THR B 2 206 ? -3.07400  39.24200 -0.05300  1.000 37.33297  ? 206 THR L CG2  1 
ATOM   6474  H H    . THR B 2 206 ? -1.58100  35.74800 1.36500   1.000 41.42320  ? 206 THR L H    1 
ATOM   6475  H HA   . THR B 2 206 ? -3.70400  37.37900 1.83200   1.000 47.97232  ? 206 THR L HA   1 
ATOM   6476  H HB   . THR B 2 206 ? -1.45800  38.00200 0.22800   1.000 49.23657  ? 206 THR L HB   1 
ATOM   6477  H HG1  . THR B 2 206 ? -1.29300  39.67200 1.68600   1.000 54.53465  ? 206 THR L HG1  1 
ATOM   6478  H HG21 . THR B 2 206 ? -2.65000  40.11300 -0.11100  1.000 44.79956  ? 206 THR L HG21 1 
ATOM   6479  H HG22 . THR B 2 206 ? -3.19300  38.88900 -0.94800  1.000 44.79956  ? 206 THR L HG22 1 
ATOM   6480  H HG23 . THR B 2 206 ? -3.94400  39.34300 0.36400   1.000 44.79956  ? 206 THR L HG23 1 
ATOM   6481  N N    . LYS B 2 207 ? -5.02800  36.44200 0.00200   1.000 35.96050  ? 207 LYS L N    1 
ATOM   6482  C CA   . LYS B 2 207 ? -5.83500  35.98300 -1.11600  1.000 36.43017  ? 207 LYS L CA   1 
ATOM   6483  C C    . LYS B 2 207 ? -6.49800  37.22400 -1.69600  1.000 33.17773  ? 207 LYS L C    1 
ATOM   6484  O O    . LYS B 2 207 ? -7.06200  38.03900 -0.94200  1.000 26.60883  ? 207 LYS L O    1 
ATOM   6485  C CB   . LYS B 2 207 ? -6.86200  34.94100 -0.65900  1.000 30.89707  ? 207 LYS L CB   1 
ATOM   6486  C CG   . LYS B 2 207 ? -7.13400  33.84800 -1.70400  1.000 46.95348  ? 207 LYS L CG   1 
ATOM   6487  C CD   . LYS B 2 207 ? -5.96400  32.85500 -1.80200  1.000 47.94130  ? 207 LYS L CD   1 
ATOM   6488  C CE   . LYS B 2 207 ? -6.30400  31.70200 -2.74900  1.000 63.58450  ? 207 LYS L CE   1 
ATOM   6489  N NZ   . LYS B 2 207 ? -6.78400  32.15900 -4.09900  1.000 58.09560  ? 207 LYS L NZ   1 
ATOM   6490  H H    . LYS B 2 207 ? -5.50100  36.72800 0.66100   1.000 43.15260  ? 207 LYS L H    1 
ATOM   6491  H HA   . LYS B 2 207 ? -5.30300  35.55100 -1.80300  1.000 43.71620  ? 207 LYS L HA   1 
ATOM   6492  H HB2  . LYS B 2 207 ? -6.53300  34.50900 0.14500   1.000 37.07648  ? 207 LYS L HB2  1 
ATOM   6493  H HB3  . LYS B 2 207 ? -7.70200  35.39000 -0.47400  1.000 37.07648  ? 207 LYS L HB3  1 
ATOM   6494  H HG2  . LYS B 2 207 ? -7.93100  33.35500 -1.45400  1.000 56.34418  ? 207 LYS L HG2  1 
ATOM   6495  H HG3  . LYS B 2 207 ? -7.25700  34.25900 -2.57400  1.000 56.34418  ? 207 LYS L HG3  1 
ATOM   6496  H HD2  . LYS B 2 207 ? -5.17900  33.31100 -2.14300  1.000 57.52956  ? 207 LYS L HD2  1 
ATOM   6497  H HD3  . LYS B 2 207 ? -5.77800  32.48600 -0.92400  1.000 57.52956  ? 207 LYS L HD3  1 
ATOM   6498  H HE2  . LYS B 2 207 ? -5.51000  31.16200 -2.88300  1.000 76.30139  ? 207 LYS L HE2  1 
ATOM   6499  H HE3  . LYS B 2 207 ? -7.00700  31.16600 -2.35000  1.000 76.30139  ? 207 LYS L HE3  1 
ATOM   6500  H HZ1  . LYS B 2 207 ? -6.16100  32.66000 -4.49000  1.000 69.71472  ? 207 LYS L HZ1  1 
ATOM   6501  H HZ2  . LYS B 2 207 ? -6.95400  31.45400 -4.61600  1.000 69.71472  ? 207 LYS L HZ2  1 
ATOM   6502  H HZ3  . LYS B 2 207 ? -7.52800  32.63900 -4.01200  1.000 69.71472  ? 207 LYS L HZ3  1 
ATOM   6503  N N    . SER B 2 208 ? -6.44400  37.36600 -3.02400  1.000 30.62177  ? 208 SER L N    1 
ATOM   6504  C CA   . SER B 2 208 ? -6.87600  38.61900 -3.62700  1.000 27.20211  ? 208 SER L CA   1 
ATOM   6505  C C    . SER B 2 208 ? -7.49100  38.37800 -4.99700  1.000 38.42188  ? 208 SER L C    1 
ATOM   6506  O O    . SER B 2 208 ? -7.33300  37.31400 -5.60100  1.000 35.55675  ? 208 SER L O    1 
ATOM   6507  C CB   . SER B 2 208 ? -5.69800  39.60200 -3.77400  1.000 36.33656  ? 208 SER L CB   1 
ATOM   6508  O OG   . SER B 2 208 ? -4.71900  39.00500 -4.61100  1.000 35.39935  ? 208 SER L OG   1 
ATOM   6509  H H    . SER B 2 208 ? -6.16900  36.76700 -3.57600  1.000 36.74612  ? 208 SER L H    1 
ATOM   6510  H HA   . SER B 2 208 ? -7.56000  38.99400 -3.05100  1.000 32.64253  ? 208 SER L HA   1 
ATOM   6511  H HB2  . SER B 2 208 ? -6.01100  40.42700 -4.17600  1.000 43.60387  ? 208 SER L HB2  1 
ATOM   6512  H HB3  . SER B 2 208 ? -5.31500  39.78200 -2.90200  1.000 43.60387  ? 208 SER L HB3  1 
ATOM   6513  H HG   . SER B 2 208 ? -5.03400  38.88500 -5.38000  1.000 42.47922  ? 208 SER L HG   1 
ATOM   6514  N N    . PHE B 2 209 ? -8.15200  39.41700 -5.50500  1.000 32.71402  ? 209 PHE L N    1 
ATOM   6515  C CA   . PHE B 2 209 ? -8.67200  39.40900 -6.85800  1.000 30.72843  ? 209 PHE L CA   1 
ATOM   6516  C C    . PHE B 2 209 ? -8.71100  40.83700 -7.38200  1.000 35.46259  ? 209 PHE L C    1 
ATOM   6517  O O    . PHE B 2 209 ? -8.75700  41.80000 -6.60300  1.000 30.50895  ? 209 PHE L O    1 
ATOM   6518  C CB   . PHE B 2 209 ? -10.05600 38.76000 -6.90400  1.000 28.74606  ? 209 PHE L CB   1 
ATOM   6519  C CG   . PHE B 2 209 ? -11.15100 39.56700 -6.25500  1.000 30.17769  ? 209 PHE L CG   1 
ATOM   6520  C CD1  . PHE B 2 209 ? -11.84000 40.55100 -6.97300  1.000 33.17668  ? 209 PHE L CD1  1 
ATOM   6521  C CD2  . PHE B 2 209 ? -11.52500 39.32400 -4.94300  1.000 26.81454  ? 209 PHE L CD2  1 
ATOM   6522  C CE1  . PHE B 2 209 ? -12.88700 41.29600 -6.37000  1.000 28.09919  ? 209 PHE L CE1  1 
ATOM   6523  C CE2  . PHE B 2 209 ? -12.56000 40.05200 -4.34400  1.000 24.60969  ? 209 PHE L CE2  1 
ATOM   6524  C CZ   . PHE B 2 209 ? -13.25000 41.01400 -5.06400  1.000 26.11732  ? 209 PHE L CZ   1 
ATOM   6525  H H    . PHE B 2 209 ? -8.31100  40.14600 -5.07600  1.000 39.25682  ? 209 PHE L H    1 
ATOM   6526  H HA   . PHE B 2 209 ? -8.08200  38.90500 -7.44000  1.000 36.87411  ? 209 PHE L HA   1 
ATOM   6527  H HB2  . PHE B 2 209 ? -10.30300 38.62600 -7.83200  1.000 34.49528  ? 209 PHE L HB2  1 
ATOM   6528  H HB3  . PHE B 2 209 ? -10.01200 37.90600 -6.44600  1.000 34.49528  ? 209 PHE L HB3  1 
ATOM   6529  H HD1  . PHE B 2 209 ? -11.60800 40.71900 -7.85700  1.000 39.81202  ? 209 PHE L HD1  1 
ATOM   6530  H HD2  . PHE B 2 209 ? -11.08300 38.66800 -4.45400  1.000 32.17745  ? 209 PHE L HD2  1 
ATOM   6531  H HE1  . PHE B 2 209 ? -13.32400 41.96500 -6.84600  1.000 33.71903  ? 209 PHE L HE1  1 
ATOM   6532  H HE2  . PHE B 2 209 ? -12.78600 39.88900 -3.45600  1.000 29.53162  ? 209 PHE L HE2  1 
ATOM   6533  H HZ   . PHE B 2 209 ? -13.95800 41.47100 -4.67000  1.000 31.34079  ? 209 PHE L HZ   1 
ATOM   6534  N N    . ASN B 2 210 ? -8.69300  40.95500 -8.71300  1.000 37.12872  ? 210 ASN L N    1 
ATOM   6535  C CA   . ASN B 2 210 ? -8.85600  42.22300 -9.41900  1.000 44.18935  ? 210 ASN L CA   1 
ATOM   6536  C C    . ASN B 2 210 ? -10.31300 42.35000 -9.83600  1.000 43.43072  ? 210 ASN L C    1 
ATOM   6537  O O    . ASN B 2 210 ? -10.85400 41.44300 -10.47200 1.000 49.93818  ? 210 ASN L O    1 
ATOM   6538  C CB   . ASN B 2 210 ? -7.95100  42.29700 -10.65100 1.000 46.25965  ? 210 ASN L CB   1 
ATOM   6539  C CG   . ASN B 2 210 ? -6.48400  42.24000 -10.29100 1.000 51.24642  ? 210 ASN L CG   1 
ATOM   6540  O OD1  . ASN B 2 210 ? -6.00800  43.03400 -9.47400  1.000 53.56610  ? 210 ASN L OD1  1 
ATOM   6541  N ND2  . ASN B 2 210 ? -5.76000  41.28500 -10.87400 1.000 52.45057  ? 210 ASN L ND2  1 
ATOM   6542  H H    . ASN B 2 210 ? -8.58400  40.28800 -9.24500  1.000 44.55447  ? 210 ASN L H    1 
ATOM   6543  H HA   . ASN B 2 210 ? -8.61700  42.95900 -8.83400  1.000 53.02722  ? 210 ASN L HA   1 
ATOM   6544  H HB2  . ASN B 2 210 ? -8.14700  41.54700 -11.23400 1.000 55.51158  ? 210 ASN L HB2  1 
ATOM   6545  H HB3  . ASN B 2 210 ? -8.11600  43.13100 -11.11600 1.000 55.51158  ? 210 ASN L HB3  1 
ATOM   6546  H HD21 . ASN B 2 210 ? -4.92100  41.21400 -10.70000 1.000 62.94069  ? 210 ASN L HD21 1 
ATOM   6547  H HD22 . ASN B 2 210 ? -6.13300  40.73900 -11.42400 1.000 62.94069  ? 210 ASN L HD22 1 
ATOM   6548  N N    . ARG B 2 211 ? -10.95200 43.45600 -9.46200  1.000 40.24923  ? 211 ARG L N    1 
ATOM   6549  C CA   . ARG B 2 211 ? -12.37400 43.62500 -9.74000  1.000 45.77879  ? 211 ARG L CA   1 
ATOM   6550  C C    . ARG B 2 211 ? -12.65000 43.44300 -11.22600 1.000 52.55283  ? 211 ARG L C    1 
ATOM   6551  O O    . ARG B 2 211 ? -11.98300 44.04400 -12.06900 1.000 43.91408  ? 211 ARG L O    1 
ATOM   6552  C CB   . ARG B 2 211 ? -12.84000 45.01200 -9.30100  1.000 47.33754  ? 211 ARG L CB   1 
ATOM   6553  C CG   . ARG B 2 211 ? -14.30400 45.27800 -9.60900  1.000 41.02894  ? 211 ARG L CG   1 
ATOM   6554  C CD   . ARG B 2 211 ? -14.76200 46.64900 -9.11600  1.000 41.66207  ? 211 ARG L CD   1 
ATOM   6555  N NE   . ARG B 2 211 ? -13.97400 47.72100 -9.70300  1.000 42.90707  ? 211 ARG L NE   1 
ATOM   6556  C CZ   . ARG B 2 211 ? -14.16700 48.20300 -10.92200 1.000 50.24197  ? 211 ARG L CZ   1 
ATOM   6557  N NH1  . ARG B 2 211 ? -15.14200 47.75600 -11.69900 1.000 52.42643  ? 211 ARG L NH1  1 
ATOM   6558  N NH2  . ARG B 2 211 ? -13.37100 49.16800 -11.36800 1.000 55.39287  ? 211 ARG L NH2  1 
ATOM   6559  H H    . ARG B 2 211 ? -10.58800 44.11700 -9.04900  1.000 48.29908  ? 211 ARG L H    1 
ATOM   6560  H HA   . ARG B 2 211 ? -12.87400 42.96000 -9.24100  1.000 54.93454  ? 211 ARG L HA   1 
ATOM   6561  H HB2  . ARG B 2 211 ? -12.71700 45.09500 -8.34300  1.000 56.80505  ? 211 ARG L HB2  1 
ATOM   6562  H HB3  . ARG B 2 211 ? -12.31200 45.68100 -9.76400  1.000 56.80505  ? 211 ARG L HB3  1 
ATOM   6563  H HG2  . ARG B 2 211 ? -14.43900 45.24300 -10.56900 1.000 49.23473  ? 211 ARG L HG2  1 
ATOM   6564  H HG3  . ARG B 2 211 ? -14.84800 44.60400 -9.17200  1.000 49.23473  ? 211 ARG L HG3  1 
ATOM   6565  H HD2  . ARG B 2 211 ? -15.69000 46.78400 -9.36100  1.000 49.99448  ? 211 ARG L HD2  1 
ATOM   6566  H HD3  . ARG B 2 211 ? -14.66300 46.69200 -8.15200  1.000 49.99448  ? 211 ARG L HD3  1 
ATOM   6567  H HE   . ARG B 2 211 ? -13.34400 48.06400 -9.22900  1.000 51.48849  ? 211 ARG L HE   1 
ATOM   6568  H HH11 . ARG B 2 211 ? -15.66900 47.13800 -11.41500 1.000 62.91171  ? 211 ARG L HH11 1 
ATOM   6569  H HH12 . ARG B 2 211 ? -15.24900 48.08300 -12.48700 1.000 62.91171  ? 211 ARG L HH12 1 
ATOM   6570  H HH21 . ARG B 2 211 ? -12.74100 49.47200 -10.86800 1.000 66.47145  ? 211 ARG L HH21 1 
ATOM   6571  H HH22 . ARG B 2 211 ? -13.48600 49.48900 -12.15800 1.000 66.47145  ? 211 ARG L HH22 1 
ATOM   6572  N N    . GLY B 2 212 ? -13.62900 42.60800 -11.54700 1.000 58.19347  ? 212 GLY L N    1 
ATOM   6573  C CA   . GLY B 2 212 ? -13.98400 42.36500 -12.93200 1.000 64.23618  ? 212 GLY L CA   1 
ATOM   6574  C C    . GLY B 2 212 ? -13.04200 41.44300 -13.68300 1.000 75.04485  ? 212 GLY L C    1 
ATOM   6575  O O    . GLY B 2 212 ? -12.58500 41.78300 -14.78300 1.000 78.23082  ? 212 GLY L O    1 
ATOM   6576  H H    . GLY B 2 212 ? -14.10200 42.17000 -10.97800 1.000 69.83217  ? 212 GLY L H    1 
ATOM   6577  H HA2  . GLY B 2 212 ? -14.86900 41.96900 -12.96100 1.000 77.08341  ? 212 GLY L HA2  1 
ATOM   6578  H HA3  . GLY B 2 212 ? -14.00200 43.21400 -13.40100 1.000 77.08341  ? 212 GLY L HA3  1 
ATOM   6579  N N    . GLU B 2 213 ? -12.74300 40.27900 -13.10700 1.000 72.58138  ? 213 GLU L N    1 
ATOM   6580  C CA   . GLU B 2 213 ? -11.94800 39.26500 -13.80500 1.000 74.64771  ? 213 GLU L CA   1 
ATOM   6581  C C    . GLU B 2 213 ? -12.58700 37.89400 -13.58900 1.000 78.90288  ? 213 GLU L C    1 
ATOM   6582  O O    . GLU B 2 213 ? -13.17900 37.64000 -12.52700 1.000 72.03280  ? 213 GLU L O    1 
ATOM   6583  C CB   . GLU B 2 213 ? -10.50100 39.26300 -13.32100 1.000 71.32835  ? 213 GLU L CB   1 
ATOM   6584  C CG   . GLU B 2 213 ? -10.30600 38.69200 -11.92500 1.000 68.55380  ? 213 GLU L CG   1 
ATOM   6585  C CD   . GLU B 2 213 ? -8.83200  38.68200 -11.50900 1.000 67.52623  ? 213 GLU L CD   1 
ATOM   6586  O OE1  . GLU B 2 213 ? -7.95800  38.91700 -12.39200 1.000 76.91707  ? 213 GLU L OE1  1 
ATOM   6587  O OE2  . GLU B 2 213 ? -8.55500  38.45200 -10.30800 1.000 43.59359  ? 213 GLU L OE2  1 
ATOM   6588  H H    . GLU B 2 213 ? -12.98800 40.05100 -12.31400 1.000 87.09766  ? 213 GLU L H    1 
ATOM   6589  H HA   . GLU B 2 213 ? -11.92200 39.46300 -14.75400 1.000 89.57725  ? 213 GLU L HA   1 
ATOM   6590  H HB2  . GLU B 2 213 ? -9.97000  38.73000 -13.93300 1.000 85.59401  ? 213 GLU L HB2  1 
ATOM   6591  H HB3  . GLU B 2 213 ? -10.17600 40.17800 -13.31200 1.000 85.59401  ? 213 GLU L HB3  1 
ATOM   6592  H HG2  . GLU B 2 213 ? -10.79700 39.23300 -11.28700 1.000 82.26456  ? 213 GLU L HG2  1 
ATOM   6593  H HG3  . GLU B 2 213 ? -10.63200 37.77900 -11.90600 1.000 82.26456  ? 213 GLU L HG3  1 
ATOM   6594  N N    . GLN C 1 1   ? -44.50800 70.77400 -12.17900 1.000 57.84927  ? 1   GLN A N    1 
ATOM   6595  C CA   . GLN C 1 1   ? -44.38900 70.32500 -10.75600 1.000 60.84172  ? 1   GLN A CA   1 
ATOM   6596  C C    . GLN C 1 1   ? -43.60600 69.00500 -10.66300 1.000 44.97801  ? 1   GLN A C    1 
ATOM   6597  O O    . GLN C 1 1   ? -42.62200 68.80500 -11.39000 1.000 42.37509  ? 1   GLN A O    1 
ATOM   6598  C CB   . GLN C 1 1   ? -45.77400 70.17500 -10.14000 1.000 59.38233  ? 1   GLN A CB   1 
ATOM   6599  C CG   . GLN C 1 1   ? -45.79300 70.34800 -8.62100  1.000 66.14405  ? 1   GLN A CG   1 
ATOM   6600  C CD   . GLN C 1 1   ? -47.17700 70.14700 -8.03500  1.000 80.97795  ? 1   GLN A CD   1 
ATOM   6601  O OE1  . GLN C 1 1   ? -48.16700 70.08100 -8.76800  1.000 85.61174  ? 1   GLN A OE1  1 
ATOM   6602  N NE2  . GLN C 1 1   ? -47.25400 70.04000 -6.70700  1.000 73.80776  ? 1   GLN A NE2  1 
ATOM   6603  H H1   . GLN C 1 1   ? -44.97200 71.53300 -12.21200 1.000 69.41913  ? 1   GLN A H1   1 
ATOM   6604  H H2   . GLN C 1 1   ? -43.69600 70.90700 -12.51700 1.000 69.41913  ? 1   GLN A H2   1 
ATOM   6605  H H3   . GLN C 1 1   ? -44.92800 70.14900 -12.65300 1.000 69.41913  ? 1   GLN A H3   1 
ATOM   6606  H HA   . GLN C 1 1   ? -43.90400 70.98900 -10.24300 1.000 73.01006  ? 1   GLN A HA   1 
ATOM   6607  H HB2  . GLN C 1 1   ? -46.36000 70.84700 -10.52200 1.000 71.25879  ? 1   GLN A HB2  1 
ATOM   6608  H HB3  . GLN C 1 1   ? -46.11100 69.28800 -10.34100 1.000 71.25879  ? 1   GLN A HB3  1 
ATOM   6609  H HG2  . GLN C 1 1   ? -45.19800 69.69500 -8.21900  1.000 79.37286  ? 1   GLN A HG2  1 
ATOM   6610  H HG3  . GLN C 1 1   ? -45.49800 71.24500 -8.39900  1.000 79.37286  ? 1   GLN A HG3  1 
ATOM   6611  H HE21 . GLN C 1 1   ? -46.54000 70.08500 -6.23000  1.000 88.56931  ? 1   GLN A HE21 1 
ATOM   6612  H HE22 . GLN C 1 1   ? -48.01800 69.92500 -6.32900  1.000 88.56931  ? 1   GLN A HE22 1 
ATOM   6613  N N    . VAL C 1 2   ? -44.03500 68.09900 -9.78200  1.000 41.77571  ? 2   VAL A N    1 
ATOM   6614  C CA   . VAL C 1 2   ? -43.29900 66.85300 -9.57400  1.000 39.45957  ? 2   VAL A CA   1 
ATOM   6615  C C    . VAL C 1 2   ? -43.47900 65.92200 -10.76700 1.000 37.38201  ? 2   VAL A C    1 
ATOM   6616  O O    . VAL C 1 2   ? -44.60000 65.72000 -11.24500 1.000 40.30195  ? 2   VAL A O    1 
ATOM   6617  C CB   . VAL C 1 2   ? -43.76200 66.16800 -8.28200  1.000 38.11950  ? 2   VAL A CB   1 
ATOM   6618  C CG1  . VAL C 1 2   ? -43.22500 64.77100 -8.21400  1.000 36.52743  ? 2   VAL A CG1  1 
ATOM   6619  C CG2  . VAL C 1 2   ? -43.35800 67.01900 -7.07700  1.000 37.71192  ? 2   VAL A CG2  1 
ATOM   6620  H H    . VAL C 1 2   ? -44.74100 68.18100 -9.29800  1.000 50.13085  ? 2   VAL A H    1 
ATOM   6621  H HA   . VAL C 1 2   ? -42.35600 67.06900 -9.50200  1.000 47.35148  ? 2   VAL A HA   1 
ATOM   6622  H HB   . VAL C 1 2   ? -44.72900 66.09100 -8.26600  1.000 45.74340  ? 2   VAL A HB   1 
ATOM   6623  H HG11 . VAL C 1 2   ? -43.24600 64.46900 -7.29300  1.000 43.83292  ? 2   VAL A HG11 1 
ATOM   6624  H HG12 . VAL C 1 2   ? -43.77600 64.19400 -8.76400  1.000 43.83292  ? 2   VAL A HG12 1 
ATOM   6625  H HG13 . VAL C 1 2   ? -42.31200 64.76800 -8.54300  1.000 43.83292  ? 2   VAL A HG13 1 
ATOM   6626  H HG21 . VAL C 1 2   ? -43.64300 66.57200 -6.26500  1.000 45.25431  ? 2   VAL A HG21 1 
ATOM   6627  H HG22 . VAL C 1 2   ? -42.39400 67.12700 -7.07500  1.000 45.25431  ? 2   VAL A HG22 1 
ATOM   6628  H HG23 . VAL C 1 2   ? -43.78800 67.88600 -7.14500  1.000 45.25431  ? 2   VAL A HG23 1 
ATOM   6629  N N    . GLN C 1 3   ? -42.37200 65.34800 -11.25000 1.000 32.23229  ? 3   GLN A N    1 
ATOM   6630  C CA   . GLN C 1 3   ? -42.38400 64.30100 -12.26400 1.000 30.65459  ? 3   GLN A CA   1 
ATOM   6631  C C    . GLN C 1 3   ? -41.51600 63.13800 -11.80200 1.000 31.92026  ? 3   GLN A C    1 
ATOM   6632  O O    . GLN C 1 3   ? -40.48900 63.34400 -11.15000 1.000 23.42774  ? 3   GLN A O    1 
ATOM   6633  C CB   . GLN C 1 3   ? -41.87700 64.81900 -13.58000 1.000 31.29973  ? 3   GLN A CB   1 
ATOM   6634  C CG   . GLN C 1 3   ? -42.71100 65.95800 -14.14600 1.000 37.63793  ? 3   GLN A CG   1 
ATOM   6635  C CD   . GLN C 1 3   ? -42.32700 66.27800 -15.56900 1.000 45.53009  ? 3   GLN A CD   1 
ATOM   6636  O OE1  . GLN C 1 3   ? -42.00500 67.41500 -15.88400 1.000 53.43164  ? 3   GLN A OE1  1 
ATOM   6637  N NE2  . GLN C 1 3   ? -42.36400 65.26800 -16.44600 1.000 52.23023  ? 3   GLN A NE2  1 
ATOM   6638  H H    . GLN C 1 3   ? -41.57800 65.55800 -10.99400 1.000 38.67875  ? 3   GLN A H    1 
ATOM   6639  H HA   . GLN C 1 3   ? -43.28800 63.97400 -12.39000 1.000 36.78551  ? 3   GLN A HA   1 
ATOM   6640  H HB2  . GLN C 1 3   ? -40.97200 65.14500 -13.46000 1.000 37.55967  ? 3   GLN A HB2  1 
ATOM   6641  H HB3  . GLN C 1 3   ? -41.88700 64.09400 -14.22500 1.000 37.55967  ? 3   GLN A HB3  1 
ATOM   6642  H HG2  . GLN C 1 3   ? -43.64800 65.70600 -14.13300 1.000 45.16552  ? 3   GLN A HG2  1 
ATOM   6643  H HG3  . GLN C 1 3   ? -42.57400 66.75300 -13.60800 1.000 45.16552  ? 3   GLN A HG3  1 
ATOM   6644  H HE21 . GLN C 1 3   ? -42.59900 64.48200 -16.18700 1.000 62.67628  ? 3   GLN A HE21 1 
ATOM   6645  H HE22 . GLN C 1 3   ? -42.15300 65.40500 -17.26800 1.000 62.67628  ? 3   GLN A HE22 1 
ATOM   6646  N N    . LEU C 1 4   ? -41.93000 61.91100 -12.15500 1.000 28.74710  ? 4   LEU A N    1 
ATOM   6647  C CA   . LEU C 1 4   ? -41.30700 60.68100 -11.67400 1.000 29.07355  ? 4   LEU A CA   1 
ATOM   6648  C C    . LEU C 1 4   ? -40.94300 59.79300 -12.85700 1.000 25.07339  ? 4   LEU A C    1 
ATOM   6649  O O    . LEU C 1 4   ? -41.59800 59.83000 -13.89600 1.000 23.77957  ? 4   LEU A O    1 
ATOM   6650  C CB   . LEU C 1 4   ? -42.23500 59.91700 -10.72800 1.000 22.73285  ? 4   LEU A CB   1 
ATOM   6651  C CG   . LEU C 1 4   ? -42.74200 60.61100 -9.48300  1.000 24.10188  ? 4   LEU A CG   1 
ATOM   6652  C CD1  . LEU C 1 4   ? -44.00700 61.46700 -9.77800  1.000 30.68072  ? 4   LEU A CD1  1 
ATOM   6653  C CD2  . LEU C 1 4   ? -43.09500 59.64400 -8.39600  1.000 26.51973  ? 4   LEU A CD2  1 
ATOM   6654  H H    . LEU C 1 4   ? -42.58900 61.76800 -12.68900 1.000 34.49652  ? 4   LEU A H    1 
ATOM   6655  H HA   . LEU C 1 4   ? -40.49300 60.89900 -11.19400 1.000 34.88826  ? 4   LEU A HA   1 
ATOM   6656  H HB2  . LEU C 1 4   ? -43.01900 59.65700 -11.23700 1.000 27.27942  ? 4   LEU A HB2  1 
ATOM   6657  H HB3  . LEU C 1 4   ? -41.75800 59.12800 -10.42800 1.000 27.27942  ? 4   LEU A HB3  1 
ATOM   6658  H HG   . LEU C 1 4   ? -42.01700 61.18200 -9.18300  1.000 28.92225  ? 4   LEU A HG   1 
ATOM   6659  H HD11 . LEU C 1 4   ? -44.35300 61.81900 -8.94300  1.000 36.81686  ? 4   LEU A HD11 1 
ATOM   6660  H HD12 . LEU C 1 4   ? -43.76400 62.19700 -10.36900 1.000 36.81686  ? 4   LEU A HD12 1 
ATOM   6661  H HD13 . LEU C 1 4   ? -44.67600 60.90600 -10.20300 1.000 36.81686  ? 4   LEU A HD13 1 
ATOM   6662  H HD21 . LEU C 1 4   ? -43.49200 60.13100 -7.65700  1.000 31.82367  ? 4   LEU A HD21 1 
ATOM   6663  H HD22 . LEU C 1 4   ? -43.72800 58.99600 -8.74300  1.000 31.82367  ? 4   LEU A HD22 1 
ATOM   6664  H HD23 . LEU C 1 4   ? -42.28900 59.19300 -8.10000  1.000 31.82367  ? 4   LEU A HD23 1 
ATOM   6665  N N    . GLN C 1 5   ? -39.86400 59.02700 -12.70700 1.000 22.25644  ? 5   GLN A N    1 
ATOM   6666  C CA   . GLN C 1 5   ? -39.40600 58.11700 -13.75000 1.000 24.52161  ? 5   GLN A CA   1 
ATOM   6667  C C    . GLN C 1 5   ? -38.80000 56.87400 -13.11000 1.000 24.53866  ? 5   GLN A C    1 
ATOM   6668  O O    . GLN C 1 5   ? -37.77100 56.97100 -12.42300 1.000 20.34012  ? 5   GLN A O    1 
ATOM   6669  C CB   . GLN C 1 5   ? -38.37100 58.82800 -14.64500 1.000 34.53935  ? 5   GLN A CB   1 
ATOM   6670  C CG   . GLN C 1 5   ? -38.20300 58.20300 -16.01300 1.000 47.82234  ? 5   GLN A CG   1 
ATOM   6671  C CD   . GLN C 1 5   ? -36.85900 58.47700 -16.65600 1.000 62.25210  ? 5   GLN A CD   1 
ATOM   6672  O OE1  . GLN C 1 5   ? -36.38000 59.61700 -16.67300 1.000 70.55856  ? 5   GLN A OE1  1 
ATOM   6673  N NE2  . GLN C 1 5   ? -36.23800 57.42100 -17.19000 1.000 68.62789  ? 5   GLN A NE2  1 
ATOM   6674  H H    . GLN C 1 5   ? -39.37400 59.01700 -12.00000 1.000 26.70772  ? 5   GLN A H    1 
ATOM   6675  H HA   . GLN C 1 5   ? -40.15900 57.82800 -14.28800 1.000 29.42594  ? 5   GLN A HA   1 
ATOM   6676  H HB2  . GLN C 1 5   ? -38.65200 59.74800 -14.77300 1.000 41.44722  ? 5   GLN A HB2  1 
ATOM   6677  H HB3  . GLN C 1 5   ? -37.50800 58.80300 -14.20200 1.000 41.44722  ? 5   GLN A HB3  1 
ATOM   6678  H HG2  . GLN C 1 5   ? -38.29900 57.24200 -15.92900 1.000 57.38680  ? 5   GLN A HG2  1 
ATOM   6679  H HG3  . GLN C 1 5   ? -38.88800 58.55500 -16.60200 1.000 57.38680  ? 5   GLN A HG3  1 
ATOM   6680  H HE21 . GLN C 1 5   ? -36.60400 56.64400 -17.15500 1.000 82.35347  ? 5   GLN A HE21 1 
ATOM   6681  H HE22 . GLN C 1 5   ? -35.47200 57.51900 -17.56800 1.000 82.35347  ? 5   GLN A HE22 1 
ATOM   6682  N N    . GLU C 1 6   ? -39.41300 55.71700 -13.38500 1.000 22.14093  ? 6   GLU A N    1 
ATOM   6683  C CA   . GLU C 1 6   ? -38.92800 54.42900 -12.90500 1.000 24.25751  ? 6   GLU A CA   1 
ATOM   6684  C C    . GLU C 1 6   ? -37.75300 53.92700 -13.74300 1.000 26.14915  ? 6   GLU A C    1 
ATOM   6685  O O    . GLU C 1 6   ? -37.67300 54.15700 -14.95200 1.000 25.83667  ? 6   GLU A O    1 
ATOM   6686  C CB   . GLU C 1 6   ? -40.01000 53.34000 -12.97100 1.000 26.76148  ? 6   GLU A CB   1 
ATOM   6687  C CG   . GLU C 1 6   ? -41.27300 53.54500 -12.25400 1.000 29.45253  ? 6   GLU A CG   1 
ATOM   6688  C CD   . GLU C 1 6   ? -42.28700 54.34900 -13.04300 1.000 28.62410  ? 6   GLU A CD   1 
ATOM   6689  O OE1  . GLU C 1 6   ? -41.95400 54.83900 -14.16700 1.000 29.36419  ? 6   GLU A OE1  1 
ATOM   6690  O OE2  . GLU C 1 6   ? -43.40600 54.54800 -12.49300 1.000 31.72186  ? 6   GLU A OE2  1 
ATOM   6691  H H    . GLU C 1 6   ? -40.12800 55.65500 -13.85900 1.000 26.56912  ? 6   GLU A H    1 
ATOM   6692  H HA   . GLU C 1 6   ? -38.65600 54.56100 -11.98300 1.000 29.10902  ? 6   GLU A HA   1 
ATOM   6693  H HB2  . GLU C 1 6   ? -40.24300 53.21800 -13.90500 1.000 32.11377  ? 6   GLU A HB2  1 
ATOM   6694  H HB3  . GLU C 1 6   ? -39.62400 52.52400 -12.61600 1.000 32.11377  ? 6   GLU A HB3  1 
ATOM   6695  H HG2  . GLU C 1 6   ? -41.66600 52.68000 -12.05800 1.000 35.34304  ? 6   GLU A HG2  1 
ATOM   6696  H HG3  . GLU C 1 6   ? -41.09200 54.02200 -11.42900 1.000 35.34304  ? 6   GLU A HG3  1 
ATOM   6697  N N    . SER C 1 7   ? -36.87000 53.16300 -13.10600 1.000 26.26172  ? 7   SER A N    1 
ATOM   6698  C CA   . SER C 1 7   ? -35.80000 52.47400 -13.81600 1.000 22.90079  ? 7   SER A CA   1 
ATOM   6699  C C    . SER C 1 7   ? -35.55800 51.13100 -13.13900 1.000 25.36028  ? 7   SER A C    1 
ATOM   6700  O O    . SER C 1 7   ? -35.67200 50.99200 -11.91600 1.000 21.54928  ? 7   SER A O    1 
ATOM   6701  C CB   . SER C 1 7   ? -34.49800 53.28700 -13.87000 1.000 24.97747  ? 7   SER A CB   1 
ATOM   6702  O OG   . SER C 1 7   ? -34.13300 53.70400 -12.56800 1.000 41.30758  ? 7   SER A OG   1 
ATOM   6703  H H    . SER C 1 7   ? -36.87100 53.02800 -12.25700 1.000 31.51406  ? 7   SER A H    1 
ATOM   6704  H HA   . SER C 1 7   ? -36.07700 52.32300 -14.73300 1.000 27.48094  ? 7   SER A HA   1 
ATOM   6705  H HB2  . SER C 1 7   ? -33.79100 52.73300 -14.23800 1.000 29.97297  ? 7   SER A HB2  1 
ATOM   6706  H HB3  . SER C 1 7   ? -34.63200 54.06800 -14.43000 1.000 29.97297  ? 7   SER A HB3  1 
ATOM   6707  H HG   . SER C 1 7   ? -34.74100 54.18100 -12.23800 1.000 49.56909  ? 7   SER A HG   1 
ATOM   6708  N N    . GLY C 1 8   ? -35.22700 50.14000 -13.94000 1.000 30.68527  ? 8   GLY A N    1 
ATOM   6709  C CA   . GLY C 1 8   ? -34.96700 48.84000 -13.39200 1.000 30.15158  ? 8   GLY A CA   1 
ATOM   6710  C C    . GLY C 1 8   ? -35.00200 47.78300 -14.45400 1.000 31.49107  ? 8   GLY A C    1 
ATOM   6711  O O    . GLY C 1 8   ? -35.31600 48.06400 -15.61700 1.000 31.23107  ? 8   GLY A O    1 
ATOM   6712  H H    . GLY C 1 8   ? -35.15000 50.20000 -14.79400 1.000 36.82232  ? 8   GLY A H    1 
ATOM   6713  H HA2  . GLY C 1 8   ? -34.09100 48.83200 -12.97500 1.000 36.18189  ? 8   GLY A HA2  1 
ATOM   6714  H HA3  . GLY C 1 8   ? -35.63700 48.62900 -12.72300 1.000 36.18189  ? 8   GLY A HA3  1 
ATOM   6715  N N    . PRO C 1 9   ? -34.61400 46.55500 -14.08000 1.000 24.69627  ? 9   PRO A N    1 
ATOM   6716  C CA   . PRO C 1 9   ? -34.51000 45.48000 -15.07800 1.000 27.37428  ? 9   PRO A CA   1 
ATOM   6717  C C    . PRO C 1 9   ? -35.89100 45.11300 -15.56600 1.000 27.24491  ? 9   PRO A C    1 
ATOM   6718  O O    . PRO C 1 9   ? -36.87300 45.24100 -14.84200 1.000 32.21341  ? 9   PRO A O    1 
ATOM   6719  C CB   . PRO C 1 9   ? -33.85100 44.31200 -14.31800 1.000 35.16991  ? 9   PRO A CB   1 
ATOM   6720  C CG   . PRO C 1 9   ? -34.30800 44.54500 -12.83300 1.000 32.32937  ? 9   PRO A CG   1 
ATOM   6721  C CD   . PRO C 1 9   ? -34.35900 46.09000 -12.69200 1.000 30.86506  ? 9   PRO A CD   1 
ATOM   6722  H HA   . PRO C 1 9   ? -33.93100 45.72800 -15.81600 1.000 32.84914  ? 9   PRO A HA   1 
ATOM   6723  H HB2  . PRO C 1 9   ? -34.17500 43.46400 -14.65800 1.000 42.20389  ? 9   PRO A HB2  1 
ATOM   6724  H HB3  . PRO C 1 9   ? -32.88600 44.35700 -14.40200 1.000 42.20389  ? 9   PRO A HB3  1 
ATOM   6725  H HG2  . PRO C 1 9   ? -35.18200 44.15200 -12.68600 1.000 38.79525  ? 9   PRO A HG2  1 
ATOM   6726  H HG3  . PRO C 1 9   ? -33.66300 44.15900 -12.22000 1.000 38.79525  ? 9   PRO A HG3  1 
ATOM   6727  H HD2  . PRO C 1 9   ? -35.07900 46.35900 -12.10000 1.000 37.03807  ? 9   PRO A HD2  1 
ATOM   6728  H HD3  . PRO C 1 9   ? -33.51300 46.43400 -12.36300 1.000 37.03807  ? 9   PRO A HD3  1 
ATOM   6729  N N    . GLY C 1 10  ? -35.96400 44.68100 -16.81200 1.000 28.47615  ? 10  GLY A N    1 
ATOM   6730  C CA   . GLY C 1 10  ? -37.20200 44.16200 -17.35200 1.000 23.57953  ? 10  GLY A CA   1 
ATOM   6731  C C    . GLY C 1 10  ? -37.36800 42.67000 -17.21400 1.000 23.58117  ? 10  GLY A C    1 
ATOM   6732  O O    . GLY C 1 10  ? -38.45700 42.13600 -17.48700 1.000 23.71371  ? 10  GLY A O    1 
ATOM   6733  H H    . GLY C 1 10  ? -35.30700 44.67800 -17.36700 1.000 34.17138  ? 10  GLY A H    1 
ATOM   6734  H HA2  . GLY C 1 10  ? -37.94400 44.58800 -16.89400 1.000 28.29544  ? 10  GLY A HA2  1 
ATOM   6735  H HA3  . GLY C 1 10  ? -37.24600 44.38100 -18.29600 1.000 28.29544  ? 10  GLY A HA3  1 
ATOM   6736  N N    . LEU C 1 11  ? -36.29600 41.98300 -16.83400 1.000 21.67572  ? 11  LEU A N    1 
ATOM   6737  C CA   . LEU C 1 11  ? -36.32200 40.54300 -16.69400 1.000 25.11155  ? 11  LEU A CA   1 
ATOM   6738  C C    . LEU C 1 11  ? -35.47300 40.16600 -15.48800 1.000 27.22916  ? 11  LEU A C    1 
ATOM   6739  O O    . LEU C 1 11  ? -34.31600 40.58200 -15.38600 1.000 29.20871  ? 11  LEU A O    1 
ATOM   6740  C CB   . LEU C 1 11  ? -35.79700 39.87200 -17.96000 1.000 24.78393  ? 11  LEU A CB   1 
ATOM   6741  C CG   . LEU C 1 11  ? -35.74500 38.34400 -17.95900 1.000 23.82569  ? 11  LEU A CG   1 
ATOM   6742  C CD1  . LEU C 1 11  ? -37.14700 37.80000 -17.79100 1.000 23.19619  ? 11  LEU A CD1  1 
ATOM   6743  C CD2  . LEU C 1 11  ? -35.05700 37.82100 -19.24100 1.000 28.39383  ? 11  LEU A CD2  1 
ATOM   6744  H H    . LEU C 1 11  ? -35.53500 42.33800 -16.65100 1.000 26.01087  ? 11  LEU A H    1 
ATOM   6745  H HA   . LEU C 1 11  ? -37.22700 40.22800 -16.53900 1.000 30.13386  ? 11  LEU A HA   1 
ATOM   6746  H HB2  . LEU C 1 11  ? -36.36900 40.13600 -18.69800 1.000 29.74072  ? 11  LEU A HB2  1 
ATOM   6747  H HB3  . LEU C 1 11  ? -34.89300 40.18800 -18.11300 1.000 29.74072  ? 11  LEU A HB3  1 
ATOM   6748  H HG   . LEU C 1 11  ? -35.21100 38.02200 -17.21500 1.000 28.59083  ? 11  LEU A HG   1 
ATOM   6749  H HD11 . LEU C 1 11  ? -37.13100 36.83900 -17.92100 1.000 27.83543  ? 11  LEU A HD11 1 
ATOM   6750  H HD12 . LEU C 1 11  ? -37.46200 38.00800 -16.89800 1.000 27.83543  ? 11  LEU A HD12 1 
ATOM   6751  H HD13 . LEU C 1 11  ? -37.72600 38.21300 -18.45100 1.000 27.83543  ? 11  LEU A HD13 1 
ATOM   6752  H HD21 . LEU C 1 11  ? -34.99600 36.85400 -19.19500 1.000 34.07260  ? 11  LEU A HD21 1 
ATOM   6753  H HD22 . LEU C 1 11  ? -35.58500 38.08200 -20.01200 1.000 34.07260  ? 11  LEU A HD22 1 
ATOM   6754  H HD23 . LEU C 1 11  ? -34.16900 38.20600 -19.30300 1.000 34.07260  ? 11  LEU A HD23 1 
ATOM   6755  N N    . VAL C 1 12  ? -36.02900 39.35700 -14.59000 1.000 24.83011  ? 12  VAL A N    1 
ATOM   6756  C CA   . VAL C 1 12  ? -35.27600 38.80900 -13.46300 1.000 24.90423  ? 12  VAL A CA   1 
ATOM   6757  C C    . VAL C 1 12  ? -35.63600 37.34500 -13.27600 1.000 25.26442  ? 12  VAL A C    1 
ATOM   6758  O O    . VAL C 1 12  ? -36.76800 36.93100 -13.52900 1.000 25.38809  ? 12  VAL A O    1 
ATOM   6759  C CB   . VAL C 1 12  ? -35.55500 39.59500 -12.16200 1.000 34.02339  ? 12  VAL A CB   1 
ATOM   6760  C CG1  . VAL C 1 12  ? -35.01800 41.02100 -12.28100 1.000 39.83860  ? 12  VAL A CG1  1 
ATOM   6761  C CG2  . VAL C 1 12  ? -37.04400 39.60200 -11.86800 1.000 32.25908  ? 12  VAL A CG2  1 
ATOM   6762  H H    . VAL C 1 12  ? -36.85200 39.10600 -14.61200 1.000 29.79613  ? 12  VAL A H    1 
ATOM   6763  H HA   . VAL C 1 12  ? -34.32900 38.85900 -13.66700 1.000 29.88507  ? 12  VAL A HA   1 
ATOM   6764  H HB   . VAL C 1 12  ? -35.10100 39.16400 -11.42100 1.000 40.82806  ? 12  VAL A HB   1 
ATOM   6765  H HG11 . VAL C 1 12  ? -35.16800 41.48600 -11.44300 1.000 47.80632  ? 12  VAL A HG11 1 
ATOM   6766  H HG12 . VAL C 1 12  ? -34.06800 40.98600 -12.47400 1.000 47.80632  ? 12  VAL A HG12 1 
ATOM   6767  H HG13 . VAL C 1 12  ? -35.48600 41.47500 -12.99900 1.000 47.80632  ? 12  VAL A HG13 1 
ATOM   6768  H HG21 . VAL C 1 12  ? -37.20900 40.15300 -11.08700 1.000 38.71089  ? 12  VAL A HG21 1 
ATOM   6769  H HG22 . VAL C 1 12  ? -37.51600 39.96500 -12.63400 1.000 38.71089  ? 12  VAL A HG22 1 
ATOM   6770  H HG23 . VAL C 1 12  ? -37.33700 38.69300 -11.69900 1.000 38.71089  ? 12  VAL A HG23 1 
ATOM   6771  N N    . GLU C 1 13  ? -34.68000 36.56900 -12.83100 1.000 26.79189  ? 13  GLU A N    1 
ATOM   6772  C CA   . GLU C 1 13  ? -34.89700 35.14700 -12.62600 1.000 31.10909  ? 13  GLU A CA   1 
ATOM   6773  C C    . GLU C 1 13  ? -35.59200 34.85400 -11.28900 1.000 31.17860  ? 13  GLU A C    1 
ATOM   6774  O O    . GLU C 1 13  ? -35.41800 35.58100 -10.30900 1.000 25.69136  ? 13  GLU A O    1 
ATOM   6775  C CB   . GLU C 1 13  ? -33.55700 34.40200 -12.68200 1.000 35.09829  ? 13  GLU A CB   1 
ATOM   6776  C CG   . GLU C 1 13  ? -33.52200 33.28900 -13.70800 1.000 48.45395  ? 13  GLU A CG   1 
ATOM   6777  C CD   . GLU C 1 13  ? -32.34900 32.31800 -13.49400 1.000 66.73152  ? 13  GLU A CD   1 
ATOM   6778  O OE1  . GLU C 1 13  ? -31.19500 32.79700 -13.34900 1.000 63.17308  ? 13  GLU A OE1  1 
ATOM   6779  O OE2  . GLU C 1 13  ? -32.59800 31.08600 -13.44200 1.000 67.07047  ? 13  GLU A OE2  1 
ATOM   6780  H H    . GLU C 1 13  ? -33.88600 36.83700 -12.63700 1.000 32.15027  ? 13  GLU A H    1 
ATOM   6781  H HA   . GLU C 1 13  ? -35.47800 34.81600 -13.32800 1.000 37.33091  ? 13  GLU A HA   1 
ATOM   6782  H HB2  . GLU C 1 13  ? -32.85700 35.03500 -12.90700 1.000 42.11794  ? 13  GLU A HB2  1 
ATOM   6783  H HB3  . GLU C 1 13  ? -33.38200 34.01000 -11.81200 1.000 42.11794  ? 13  GLU A HB3  1 
ATOM   6784  H HG2  . GLU C 1 13  ? -34.34600 32.78100 -13.65000 1.000 58.14474  ? 13  GLU A HG2  1 
ATOM   6785  H HG3  . GLU C 1 13  ? -33.43300 33.67700 -14.59200 1.000 58.14474  ? 13  GLU A HG3  1 
ATOM   6786  N N    . PRO C 1 14  ? -36.37000 33.77800 -11.21300 1.000 28.30715  ? 14  PRO A N    1 
ATOM   6787  C CA   . PRO C 1 14  ? -36.94900 33.38900 -9.91900  1.000 32.22458  ? 14  PRO A CA   1 
ATOM   6788  C C    . PRO C 1 14  ? -35.85700 33.26300 -8.86700  1.000 26.93530  ? 14  PRO A C    1 
ATOM   6789  O O    . PRO C 1 14  ? -34.73900 32.82900 -9.16100  1.000 27.92537  ? 14  PRO A O    1 
ATOM   6790  C CB   . PRO C 1 14  ? -37.60600 32.03900 -10.21000 1.000 31.75772  ? 14  PRO A CB   1 
ATOM   6791  C CG   . PRO C 1 14  ? -37.83000 32.02500 -11.68700 1.000 35.95132  ? 14  PRO A CG   1 
ATOM   6792  C CD   . PRO C 1 14  ? -36.72300 32.84900 -12.30600 1.000 32.43477  ? 14  PRO A CD   1 
ATOM   6793  H HA   . PRO C 1 14  ? -37.62600 34.02200 -9.63300  1.000 38.66950  ? 14  PRO A HA   1 
ATOM   6794  H HB2  . PRO C 1 14  ? -37.01300 31.31900 -9.94200  1.000 38.10926  ? 14  PRO A HB2  1 
ATOM   6795  H HB3  . PRO C 1 14  ? -38.44600 31.97200 -9.73100  1.000 38.10926  ? 14  PRO A HB3  1 
ATOM   6796  H HG2  . PRO C 1 14  ? -37.79500 31.11100 -12.01000 1.000 43.14158  ? 14  PRO A HG2  1 
ATOM   6797  H HG3  . PRO C 1 14  ? -38.69500 32.41500 -11.88600 1.000 43.14158  ? 14  PRO A HG3  1 
ATOM   6798  H HD2  . PRO C 1 14  ? -35.96700 32.29200 -12.54800 1.000 38.92173  ? 14  PRO A HD2  1 
ATOM   6799  H HD3  . PRO C 1 14  ? -37.04200 33.33200 -13.08500 1.000 38.92173  ? 14  PRO A HD3  1 
ATOM   6800  N N    . SER C 1 15  ? -36.18400 33.69700 -7.64900  1.000 26.67921  ? 15  SER A N    1 
ATOM   6801  C CA   . SER C 1 15  ? -35.36200 33.70100 -6.43400  1.000 30.73481  ? 15  SER A CA   1 
ATOM   6802  C C    . SER C 1 15  ? -34.37800 34.86200 -6.39900  1.000 29.36793  ? 15  SER A C    1 
ATOM   6803  O O    . SER C 1 15  ? -33.62100 34.97700 -5.42200  1.000 31.11026  ? 15  SER A O    1 
ATOM   6804  C CB   . SER C 1 15  ? -34.57200 32.40000 -6.23900  1.000 32.12267  ? 15  SER A CB   1 
ATOM   6805  O OG   . SER C 1 15  ? -35.46200 31.30500 -6.34400  1.000 43.85688  ? 15  SER A OG   1 
ATOM   6806  H H    . SER C 1 15  ? -36.96000 34.02900 -7.48700  1.000 32.01505  ? 15  SER A H    1 
ATOM   6807  H HA   . SER C 1 15  ? -35.96500 33.80400 -5.68100  1.000 36.88178  ? 15  SER A HA   1 
ATOM   6808  H HB2  . SER C 1 15  ? -33.89000 32.32900 -6.92600  1.000 38.54721  ? 15  SER A HB2  1 
ATOM   6809  H HB3  . SER C 1 15  ? -34.16000 32.40000 -5.36100  1.000 38.54721  ? 15  SER A HB3  1 
ATOM   6810  H HG   . SER C 1 15  ? -35.04600 30.58500 -6.23000  1.000 52.62826  ? 15  SER A HG   1 
ATOM   6811  N N    . GLU C 1 16  ? -34.32100 35.69700 -7.42900  1.000 29.38760  ? 16  GLU A N    1 
ATOM   6812  C CA   . GLU C 1 16  ? -33.51800 36.89900 -7.33500  1.000 30.13943  ? 16  GLU A CA   1 
ATOM   6813  C C    . GLU C 1 16  ? -34.26600 37.93900 -6.51100  1.000 26.41934  ? 16  GLU A C    1 
ATOM   6814  O O    . GLU C 1 16  ? -35.46100 37.79500 -6.20900  1.000 25.52857  ? 16  GLU A O    1 
ATOM   6815  C CB   . GLU C 1 16  ? -33.18100 37.43500 -8.72300  1.000 29.18198  ? 16  GLU A CB   1 
ATOM   6816  C CG   . GLU C 1 16  ? -32.24700 36.47900 -9.49400  1.000 35.14000  ? 16  GLU A CG   1 
ATOM   6817  C CD   . GLU C 1 16  ? -31.70900 37.11500 -10.81400 1.000 53.15827  ? 16  GLU A CD   1 
ATOM   6818  O OE1  . GLU C 1 16  ? -32.46700 37.79700 -11.59100 1.000 36.66455  ? 16  GLU A OE1  1 
ATOM   6819  O OE2  . GLU C 1 16  ? -30.49400 36.94500 -11.04800 1.000 62.86253  ? 16  GLU A OE2  1 
ATOM   6820  H H    . GLU C 1 16  ? -34.73200 35.58900 -8.17700  1.000 35.26512  ? 16  GLU A H    1 
ATOM   6821  H HA   . GLU C 1 16  ? -32.67600 36.70100 -6.89500  1.000 36.16731  ? 16  GLU A HA   1 
ATOM   6822  H HB2  . GLU C 1 16  ? -34.00000 37.53800 -9.23300  1.000 35.01838  ? 16  GLU A HB2  1 
ATOM   6823  H HB3  . GLU C 1 16  ? -32.73500 38.29200 -8.63500  1.000 35.01838  ? 16  GLU A HB3  1 
ATOM   6824  H HG2  . GLU C 1 16  ? -31.48700 36.25700 -8.93400  1.000 42.16800  ? 16  GLU A HG2  1 
ATOM   6825  H HG3  . GLU C 1 16  ? -32.73600 35.67400 -9.72400  1.000 42.16800  ? 16  GLU A HG3  1 
ATOM   6826  N N    . THR C 1 17  ? -33.54600 38.99700 -6.14600  1.000 25.47834  ? 17  THR A N    1 
ATOM   6827  C CA   . THR C 1 17  ? -34.15600 40.17900 -5.55600  1.000 30.88738  ? 17  THR A CA   1 
ATOM   6828  C C    . THR C 1 17  ? -34.30700 41.27100 -6.61300  1.000 29.21010  ? 17  THR A C    1 
ATOM   6829  O O    . THR C 1 17  ? -33.35900 41.58400 -7.32800  1.000 31.99788  ? 17  THR A O    1 
ATOM   6830  C CB   . THR C 1 17  ? -33.32900 40.64400 -4.35600  1.000 31.76320  ? 17  THR A CB   1 
ATOM   6831  O OG1  . THR C 1 17  ? -33.41500 39.62900 -3.33900  1.000 31.50219  ? 17  THR A OG1  1 
ATOM   6832  C CG2  . THR C 1 17  ? -33.87200 41.94100 -3.77500  1.000 29.64372  ? 17  THR A CG2  1 
ATOM   6833  H H    . THR C 1 17  ? -32.69300 39.05100 -6.23200  1.000 30.57401  ? 17  THR A H    1 
ATOM   6834  H HA   . THR C 1 17  ? -35.05100 39.98000 -5.24000  1.000 37.06486  ? 17  THR A HA   1 
ATOM   6835  H HB   . THR C 1 17  ? -32.41200 40.79800 -4.63400  1.000 38.11583  ? 17  THR A HB   1 
ATOM   6836  H HG1  . THR C 1 17  ? -33.15500 38.89200 -3.64600  1.000 37.80263  ? 17  THR A HG1  1 
ATOM   6837  H HG21 . THR C 1 17  ? -33.46900 42.11100 -2.90900  1.000 35.57246  ? 17  THR A HG21 1 
ATOM   6838  H HG22 . THR C 1 17  ? -33.66900 42.68100 -4.36800  1.000 35.57246  ? 17  THR A HG22 1 
ATOM   6839  H HG23 . THR C 1 17  ? -34.83400 41.87900 -3.66700  1.000 35.57246  ? 17  THR A HG23 1 
ATOM   6840  N N    . LEU C 1 18  ? -35.50200 41.84500 -6.71100  1.000 27.53777  ? 18  LEU A N    1 
ATOM   6841  C CA   . LEU C 1 18  ? -35.78600 42.92200 -7.65700  1.000 27.18118  ? 18  LEU A CA   1 
ATOM   6842  C C    . LEU C 1 18  ? -35.53700 44.29100 -7.02600  1.000 27.89782  ? 18  LEU A C    1 
ATOM   6843  O O    . LEU C 1 18  ? -36.03500 44.59300 -5.93600  1.000 25.12647  ? 18  LEU A O    1 
ATOM   6844  C CB   . LEU C 1 18  ? -37.24000 42.84200 -8.11500  1.000 27.58094  ? 18  LEU A CB   1 
ATOM   6845  C CG   . LEU C 1 18  ? -37.71800 43.95800 -9.07200  1.000 25.25083  ? 18  LEU A CG   1 
ATOM   6846  C CD1  . LEU C 1 18  ? -37.03200 43.75600 -10.43700 1.000 32.02595  ? 18  LEU A CD1  1 
ATOM   6847  C CD2  . LEU C 1 18  ? -39.20400 44.00200 -9.17000  1.000 20.97829  ? 18  LEU A CD2  1 
ATOM   6848  H H    . LEU C 1 18  ? -36.18000 41.62500 -6.23100  1.000 33.04533  ? 18  LEU A H    1 
ATOM   6849  H HA   . LEU C 1 18  ? -35.19200 42.82800 -8.41800  1.000 32.61742  ? 18  LEU A HA   1 
ATOM   6850  H HB2  . LEU C 1 18  ? -37.36400 41.99700 -8.57600  1.000 33.09713  ? 18  LEU A HB2  1 
ATOM   6851  H HB3  . LEU C 1 18  ? -37.80600 42.87800 -7.32900  1.000 33.09713  ? 18  LEU A HB3  1 
ATOM   6852  H HG   . LEU C 1 18  ? -37.46700 44.83000 -8.73000  1.000 30.30099  ? 18  LEU A HG   1 
ATOM   6853  H HD11 . LEU C 1 18  ? -37.36300 44.42300 -11.05900 1.000 38.43115  ? 18  LEU A HD11 1 
ATOM   6854  H HD12 . LEU C 1 18  ? -36.07400 43.85400 -10.32700 1.000 38.43115  ? 18  LEU A HD12 1 
ATOM   6855  H HD13 . LEU C 1 18  ? -37.23800 42.86700 -10.76600 1.000 38.43115  ? 18  LEU A HD13 1 
ATOM   6856  H HD21 . LEU C 1 18  ? -39.45900 44.71400 -9.77600  1.000 25.17395  ? 18  LEU A HD21 1 
ATOM   6857  H HD22 . LEU C 1 18  ? -39.52400 43.15000 -9.50600  1.000 25.17395  ? 18  LEU A HD22 1 
ATOM   6858  H HD23 . LEU C 1 18  ? -39.57300 44.17000 -8.28800  1.000 25.17395  ? 18  LEU A HD23 1 
ATOM   6859  N N    . SER C 1 19  ? -34.74200 45.10500 -7.70000  1.000 26.21596  ? 19  SER A N    1 
ATOM   6860  C CA   . SER C 1 19  ? -34.42200 46.45100 -7.25200  1.000 26.75977  ? 19  SER A CA   1 
ATOM   6861  C C    . SER C 1 19  ? -34.92100 47.44000 -8.29900  1.000 30.90414  ? 19  SER A C    1 
ATOM   6862  O O    . SER C 1 19  ? -34.52800 47.35700 -9.46600  1.000 26.87653  ? 19  SER A O    1 
ATOM   6863  C CB   . SER C 1 19  ? -32.91600 46.59300 -7.02600  1.000 34.14065  ? 19  SER A CB   1 
ATOM   6864  O OG   . SER C 1 19  ? -32.59500 47.92400 -6.64600  1.000 48.89887  ? 19  SER A OG   1 
ATOM   6865  H H    . SER C 1 19  ? -34.36400 44.89400 -8.44300  1.000 31.45915  ? 19  SER A H    1 
ATOM   6866  H HA   . SER C 1 19  ? -34.87600 46.64700 -6.41800  1.000 32.11173  ? 19  SER A HA   1 
ATOM   6867  H HB2  . SER C 1 19  ? -32.64300 45.98700 -6.32000  1.000 40.96877  ? 19  SER A HB2  1 
ATOM   6868  H HB3  . SER C 1 19  ? -32.45000 46.37700 -7.84800  1.000 40.96877  ? 19  SER A HB3  1 
ATOM   6869  H HG   . SER C 1 19  ? -31.76800 47.99400 -6.51500  1.000 58.67864  ? 19  SER A HG   1 
ATOM   6870  N N    . LEU C 1 20  ? -35.80200 48.35300 -7.89200  1.000 28.24565  ? 20  LEU A N    1 
ATOM   6871  C CA   . LEU C 1 20  ? -36.32300 49.40100 -8.76400  1.000 19.20823  ? 20  LEU A CA   1 
ATOM   6872  C C    . LEU C 1 20  ? -35.97700 50.74300 -8.15600  1.000 26.61981  ? 20  LEU A C    1 
ATOM   6873  O O    . LEU C 1 20  ? -35.88600 50.86200 -6.93100  1.000 23.07874  ? 20  LEU A O    1 
ATOM   6874  C CB   . LEU C 1 20  ? -37.84600 49.32600 -8.94000  1.000 20.12182  ? 20  LEU A CB   1 
ATOM   6875  C CG   . LEU C 1 20  ? -38.34000 48.01300 -9.56600  1.000 25.32057  ? 20  LEU A CG   1 
ATOM   6876  C CD1  . LEU C 1 20  ? -39.87200 48.00900 -9.62600  1.000 25.85194  ? 20  LEU A CD1  1 
ATOM   6877  C CD2  . LEU C 1 20  ? -37.80600 47.82000 -10.98500 1.000 25.67631  ? 20  LEU A CD2  1 
ATOM   6878  H H    . LEU C 1 20  ? -36.11900 48.38700 -7.09300  1.000 33.89477  ? 20  LEU A H    1 
ATOM   6879  H HA   . LEU C 1 20  ? -35.92300 49.30700 -9.64200  1.000 23.04988  ? 20  LEU A HA   1 
ATOM   6880  H HB2  . LEU C 1 20  ? -38.26400 49.41400 -8.06900  1.000 24.14618  ? 20  LEU A HB2  1 
ATOM   6881  H HB3  . LEU C 1 20  ? -38.12700 50.05300 -9.51800  1.000 24.14618  ? 20  LEU A HB3  1 
ATOM   6882  H HG   . LEU C 1 20  ? -38.01700 47.28400 -9.01400  1.000 30.38468  ? 20  LEU A HG   1 
ATOM   6883  H HD11 . LEU C 1 20  ? -40.17000 47.17100 -10.01400 1.000 31.02233  ? 20  LEU A HD11 1 
ATOM   6884  H HD12 . LEU C 1 20  ? -40.22400 48.10000 -8.72700  1.000 31.02233  ? 20  LEU A HD12 1 
ATOM   6885  H HD13 . LEU C 1 20  ? -40.16900 48.75200 -10.17500 1.000 31.02233  ? 20  LEU A HD13 1 
ATOM   6886  H HD21 . LEU C 1 20  ? -38.19500 47.01600 -11.36300 1.000 30.81158  ? 20  LEU A HD21 1 
ATOM   6887  H HD22 . LEU C 1 20  ? -38.05000 48.59000 -11.52300 1.000 30.81158  ? 20  LEU A HD22 1 
ATOM   6888  H HD23 . LEU C 1 20  ? -36.84000 47.73500 -10.95000 1.000 30.81158  ? 20  LEU A HD23 1 
ATOM   6889  N N    . THR C 1 21  ? -35.79700 51.74900 -9.01600  1.000 25.76864  ? 21  THR A N    1 
ATOM   6890  C CA   . THR C 1 21  ? -35.49700 53.10600 -8.59100  1.000 22.91317  ? 21  THR A CA   1 
ATOM   6891  C C    . THR C 1 21  ? -36.42400 54.08500 -9.28800  1.000 20.41043  ? 21  THR A C    1 
ATOM   6892  O O    . THR C 1 21  ? -36.70100 53.94000 -10.47800 1.000 26.05786  ? 21  THR A O    1 
ATOM   6893  C CB   . THR C 1 21  ? -34.04000 53.45900 -8.91700  1.000 26.47162  ? 21  THR A CB   1 
ATOM   6894  O OG1  . THR C 1 21  ? -33.16400 52.61800 -8.15200  1.000 34.75846  ? 21  THR A OG1  1 
ATOM   6895  C CG2  . THR C 1 21  ? -33.76300 54.92400 -8.57500  1.000 31.38149  ? 21  THR A CG2  1 
ATOM   6896  H H    . THR C 1 21  ? -35.84600 51.66200 -9.87000  1.000 30.92237  ? 21  THR A H    1 
ATOM   6897  H HA   . THR C 1 21  ? -35.64000 53.18900 -7.63500  1.000 27.49580  ? 21  THR A HA   1 
ATOM   6898  H HB   . THR C 1 21  ? -33.87100 53.32500 -9.86300  1.000 31.76594  ? 21  THR A HB   1 
ATOM   6899  H HG1  . THR C 1 21  ? -32.36300 52.79800 -8.33300  1.000 41.71016  ? 21  THR A HG1  1 
ATOM   6900  H HG21 . THR C 1 21  ? -32.80700 55.07700 -8.52000  1.000 37.65779  ? 21  THR A HG21 1 
ATOM   6901  H HG22 . THR C 1 21  ? -34.13500 55.50100 -9.26100  1.000 37.65779  ? 21  THR A HG22 1 
ATOM   6902  H HG23 . THR C 1 21  ? -34.16800 55.14800 -7.72200  1.000 37.65779  ? 21  THR A HG23 1 
ATOM   6903  N N    . CYS C 1 22  ? -36.87700 55.08800 -8.54500  1.000 22.16832  ? 22  CYS A N    1 
ATOM   6904  C CA   . CYS C 1 22  ? -37.63700 56.21200 -9.08100  1.000 20.08023  ? 22  CYS A CA   1 
ATOM   6905  C C    . CYS C 1 22  ? -36.86500 57.51600 -8.93100  1.000 22.03695  ? 22  CYS A C    1 
ATOM   6906  O O    . CYS C 1 22  ? -36.42000 57.85700 -7.82900  1.000 26.43538  ? 22  CYS A O    1 
ATOM   6907  C CB   . CYS C 1 22  ? -38.93600 56.34300 -8.34400  1.000 25.03664  ? 22  CYS A CB   1 
ATOM   6908  S SG   . CYS C 1 22  ? -40.11800 57.60400 -9.03600  1.000 28.60417  ? 22  CYS A SG   1 
ATOM   6909  H H    . CYS C 1 22  ? -36.75200 55.14300 -7.69600  1.000 26.60198  ? 22  CYS A H    1 
ATOM   6910  H HA   . CYS C 1 22  ? -37.78800 56.06100 -10.02700 1.000 24.09627  ? 22  CYS A HA   1 
ATOM   6911  H HB2  . CYS C 1 22  ? -39.38500 55.48300 -8.36200  1.000 30.04396  ? 22  CYS A HB2  1 
ATOM   6912  H HB3  . CYS C 1 22  ? -38.74300 56.59700 -7.42800  1.000 30.04396  ? 22  CYS A HB3  1 
ATOM   6913  N N    . THR C 1 23  ? -36.66800 58.23600 -10.03100 1.000 19.23507  ? 23  THR A N    1 
ATOM   6914  C CA   . THR C 1 23  ? -35.99000 59.52400 -9.96400  1.000 23.90473  ? 23  THR A CA   1 
ATOM   6915  C C    . THR C 1 23  ? -37.03800 60.62600 -10.04000 1.000 25.32603  ? 23  THR A C    1 
ATOM   6916  O O    . THR C 1 23  ? -37.89500 60.60400 -10.91900 1.000 24.50319  ? 23  THR A O    1 
ATOM   6917  C CB   . THR C 1 23  ? -34.96500 59.65900 -11.09000 1.000 27.40794  ? 23  THR A CB   1 
ATOM   6918  O OG1  . THR C 1 23  ? -34.06200 58.52700 -11.07700 1.000 29.66283  ? 23  THR A OG1  1 
ATOM   6919  C CG2  . THR C 1 23  ? -34.14500 60.96700 -10.95500 1.000 25.74446  ? 23  THR A CG2  1 
ATOM   6920  H H    . THR C 1 23  ? -36.91700 58.00100 -10.81900 1.000 23.08209  ? 23  THR A H    1 
ATOM   6921  H HA   . THR C 1 23  ? -35.50900 59.61200 -9.12600  1.000 28.68568  ? 23  THR A HA   1 
ATOM   6922  H HB   . THR C 1 23  ? -35.43800 59.68900 -11.93600 1.000 32.88952  ? 23  THR A HB   1 
ATOM   6923  H HG1  . THR C 1 23  ? -34.49300 57.81500 -11.18600 1.000 35.59540  ? 23  THR A HG1  1 
ATOM   6924  H HG21 . THR C 1 23  ? -33.44900 60.99300 -11.63100 1.000 30.89335  ? 23  THR A HG21 1 
ATOM   6925  H HG22 . THR C 1 23  ? -34.72500 61.73600 -11.07000 1.000 30.89335  ? 23  THR A HG22 1 
ATOM   6926  H HG23 . THR C 1 23  ? -33.73300 61.01100 -10.07800 1.000 30.89335  ? 23  THR A HG23 1 
ATOM   6927  N N    . VAL C 1 24  ? -36.95900 61.58600 -9.12800  1.000 23.45787  ? 24  VAL A N    1 
ATOM   6928  C CA   . VAL C 1 24  ? -37.93500 62.66400 -8.98500  1.000 29.31187  ? 24  VAL A CA   1 
ATOM   6929  C C    . VAL C 1 24  ? -37.30600 63.98000 -9.43700  1.000 33.40486  ? 24  VAL A C    1 
ATOM   6930  O O    . VAL C 1 24  ? -36.19700 64.33800 -9.00500  1.000 27.32180  ? 24  VAL A O    1 
ATOM   6931  C CB   . VAL C 1 24  ? -38.41100 62.77400 -7.52300  1.000 30.11597  ? 24  VAL A CB   1 
ATOM   6932  C CG1  . VAL C 1 24  ? -39.28500 64.02800 -7.28100  1.000 31.44503  ? 24  VAL A CG1  1 
ATOM   6933  C CG2  . VAL C 1 24  ? -39.14700 61.50600 -7.10100  1.000 26.53847  ? 24  VAL A CG2  1 
ATOM   6934  H H    . VAL C 1 24  ? -36.32100 61.63800 -8.55400  1.000 28.14944  ? 24  VAL A H    1 
ATOM   6935  H HA   . VAL C 1 24  ? -38.69100 62.48200 -9.56400  1.000 35.17424  ? 24  VAL A HA   1 
ATOM   6936  H HB   . VAL C 1 24  ? -37.62400 62.87400 -6.96500  1.000 36.13916  ? 24  VAL A HB   1 
ATOM   6937  H HG11 . VAL C 1 24  ? -39.74100 63.93600 -6.43000  1.000 37.73403  ? 24  VAL A HG11 1 
ATOM   6938  H HG12 . VAL C 1 24  ? -38.71500 64.81300 -7.26800  1.000 37.73403  ? 24  VAL A HG12 1 
ATOM   6939  H HG13 . VAL C 1 24  ? -39.93400 64.10400 -7.99800  1.000 37.73403  ? 24  VAL A HG13 1 
ATOM   6940  H HG21 . VAL C 1 24  ? -39.44500 61.60400 -6.18300  1.000 31.84617  ? 24  VAL A HG21 1 
ATOM   6941  H HG22 . VAL C 1 24  ? -39.91000 61.37400 -7.68500  1.000 31.84617  ? 24  VAL A HG22 1 
ATOM   6942  H HG23 . VAL C 1 24  ? -38.54100 60.75100 -7.17300  1.000 31.84617  ? 24  VAL A HG23 1 
ATOM   6943  N N    . SER C 1 25  ? -38.05100 64.73500 -10.24500 1.000 26.58194  ? 25  SER A N    1 
ATOM   6944  C CA   . SER C 1 25  ? -37.68800 66.09900 -10.60600 1.000 32.11633  ? 25  SER A CA   1 
ATOM   6945  C C    . SER C 1 25  ? -38.83000 67.03300 -10.23900 1.000 33.11182  ? 25  SER A C    1 
ATOM   6946  O O    . SER C 1 25  ? -39.97300 66.60000 -10.08600 1.000 32.15180  ? 25  SER A O    1 
ATOM   6947  C CB   . SER C 1 25  ? -37.37800 66.21700 -12.08800 1.000 31.31252  ? 25  SER A CB   1 
ATOM   6948  O OG   . SER C 1 25  ? -38.50600 65.88400 -12.85700 1.000 42.76191  ? 25  SER A OG   1 
ATOM   6949  H H    . SER C 1 25  ? -38.78600 64.47000 -10.60300 1.000 31.89833  ? 25  SER A H    1 
ATOM   6950  H HA   . SER C 1 25  ? -36.89600 66.36700 -10.11500 1.000 38.53960  ? 25  SER A HA   1 
ATOM   6951  H HB2  . SER C 1 25  ? -37.11900 67.13000 -12.28600 1.000 37.57503  ? 25  SER A HB2  1 
ATOM   6952  H HB3  . SER C 1 25  ? -36.65400 65.61100 -12.31000 1.000 37.57503  ? 25  SER A HB3  1 
ATOM   6953  H HG   . SER C 1 25  ? -38.33600 65.98000 -13.67400 1.000 51.31429  ? 25  SER A HG   1 
ATOM   6954  N N    . GLY C 1 26  ? -38.50900 68.31900 -10.07200 1.000 28.27218  ? 26  GLY A N    1 
ATOM   6955  C CA   . GLY C 1 26  ? -39.49500 69.31800 -9.70100  1.000 30.00984  ? 26  GLY A CA   1 
ATOM   6956  C C    . GLY C 1 26  ? -39.78000 69.45900 -8.21700  1.000 36.62196  ? 26  GLY A C    1 
ATOM   6957  O O    . GLY C 1 26  ? -40.63600 70.27200 -7.83000  1.000 36.03266  ? 26  GLY A O    1 
ATOM   6958  H H    . GLY C 1 26  ? -37.71600 68.63500 -10.17100 1.000 33.92662  ? 26  GLY A H    1 
ATOM   6959  H HA2  . GLY C 1 26  ? -39.19100 70.18100 -10.02100 1.000 36.01180  ? 26  GLY A HA2  1 
ATOM   6960  H HA3  . GLY C 1 26  ? -40.33300 69.09600 -10.13700 1.000 36.01180  ? 26  GLY A HA3  1 
ATOM   6961  N N    . GLY C 1 27  ? -39.08800 68.72200 -7.37500  1.000 37.02297  ? 27  GLY A N    1 
ATOM   6962  C CA   . GLY C 1 27  ? -39.31200 68.81100 -5.94600  1.000 34.46289  ? 27  GLY A CA   1 
ATOM   6963  C C    . GLY C 1 27  ? -38.32200 67.89800 -5.25400  1.000 32.06479  ? 27  GLY A C    1 
ATOM   6964  O O    . GLY C 1 27  ? -37.74100 66.99800 -5.86500  1.000 33.88301  ? 27  GLY A O    1 
ATOM   6965  H H    . GLY C 1 27  ? -38.47900 68.16000 -7.60400  1.000 44.42757  ? 27  GLY A H    1 
ATOM   6966  H HA2  . GLY C 1 27  ? -39.17900 69.72200 -5.63900  1.000 41.35547  ? 27  GLY A HA2  1 
ATOM   6967  H HA3  . GLY C 1 27  ? -40.21500 68.53300 -5.72700  1.000 41.35547  ? 27  GLY A HA3  1 
ATOM   6968  N N    . SER C 1 28  ? -38.14600 68.14500 -3.96800  1.000 33.15398  ? 28  SER A N    1 
ATOM   6969  C CA   . SER C 1 28  ? -37.16800 67.42400 -3.17600  1.000 32.37503  ? 28  SER A CA   1 
ATOM   6970  C C    . SER C 1 28  ? -37.78100 66.14400 -2.62100  1.000 28.36094  ? 28  SER A C    1 
ATOM   6971  O O    . SER C 1 28  ? -38.95500 66.11300 -2.25700  1.000 24.59377  ? 28  SER A O    1 
ATOM   6972  C CB   . SER C 1 28  ? -36.66800 68.32600 -2.04500  1.000 26.56258  ? 28  SER A CB   1 
ATOM   6973  O OG   . SER C 1 28  ? -35.77900 67.59700 -1.23500  1.000 37.85576  ? 28  SER A OG   1 
ATOM   6974  H H    . SER C 1 28  ? -38.58700 68.73500 -3.52500  1.000 39.78478  ? 28  SER A H    1 
ATOM   6975  H HA   . SER C 1 28  ? -36.40800 67.16600 -3.72200  1.000 38.85004  ? 28  SER A HA   1 
ATOM   6976  H HB2  . SER C 1 28  ? -36.20700 69.09100 -2.42300  1.000 31.87509  ? 28  SER A HB2  1 
ATOM   6977  H HB3  . SER C 1 28  ? -37.42200 68.62300 -1.51200  1.000 31.87509  ? 28  SER A HB3  1 
ATOM   6978  H HG   . SER C 1 28  ? -35.16100 67.27500 -1.70400  1.000 45.42692  ? 28  SER A HG   1 
ATOM   6979  N N    . ILE C 1 29  ? -36.98000 65.07800 -2.58100  1.000 27.32420  ? 29  ILE A N    1 
ATOM   6980  C CA   . ILE C 1 29  ? -37.36700 63.87200 -1.84700  1.000 27.06512  ? 29  ILE A CA   1 
ATOM   6981  C C    . ILE C 1 29  ? -37.76300 64.23100 -0.41200  1.000 26.79423  ? 29  ILE A C    1 
ATOM   6982  O O    . ILE C 1 29  ? -38.75300 63.72200 0.12700   1.000 21.02403  ? 29  ILE A O    1 
ATOM   6983  C CB   . ILE C 1 29  ? -36.21200 62.84900 -1.87100  1.000 26.03518  ? 29  ILE A CB   1 
ATOM   6984  C CG1  . ILE C 1 29  ? -36.01700 62.24100 -3.26300  1.000 31.17262  ? 29  ILE A CG1  1 
ATOM   6985  C CG2  . ILE C 1 29  ? -36.42200 61.79900 -0.76900  1.000 27.75612  ? 29  ILE A CG2  1 
ATOM   6986  C CD1  . ILE C 1 29  ? -37.15900 61.36600 -3.76300  1.000 24.80148  ? 29  ILE A CD1  1 
ATOM   6987  H H    . ILE C 1 29  ? -36.21300 65.02600 -2.96700  1.000 32.78904  ? 29  ILE A H    1 
ATOM   6988  H HA   . ILE C 1 29  ? -38.13600 63.47300 -2.28200  1.000 32.47814  ? 29  ILE A HA   1 
ATOM   6989  H HB   . ILE C 1 29  ? -35.38100 63.31100 -1.67900  1.000 31.24222  ? 29  ILE A HB   1 
ATOM   6990  H HG12 . ILE C 1 29  ? -35.90800 62.96400 -3.90000  1.000 37.40714  ? 29  ILE A HG12 1 
ATOM   6991  H HG13 . ILE C 1 29  ? -35.21800 61.69000 -3.24600  1.000 37.40714  ? 29  ILE A HG13 1 
ATOM   6992  H HG21 . ILE C 1 29  ? -35.87700 61.02100 -0.96600  1.000 33.30735  ? 29  ILE A HG21 1 
ATOM   6993  H HG22 . ILE C 1 29  ? -36.15900 62.18000 0.08400   1.000 33.30735  ? 29  ILE A HG22 1 
ATOM   6994  H HG23 . ILE C 1 29  ? -37.35900 61.55000 -0.74500  1.000 33.30735  ? 29  ILE A HG23 1 
ATOM   6995  H HD11 . ILE C 1 29  ? -36.89700 60.95200 -4.60000  1.000 29.76178  ? 29  ILE A HD11 1 
ATOM   6996  H HD12 . ILE C 1 29  ? -37.34700 60.68300 -3.10000  1.000 29.76178  ? 29  ILE A HD12 1 
ATOM   6997  H HD13 . ILE C 1 29  ? -37.94400 61.92000 -3.90000  1.000 29.76178  ? 29  ILE A HD13 1 
ATOM   6998  N N    . SER C 1 30  ? -37.00600 65.12600 0.22200   1.000 27.22449  ? 30  SER A N    1 
ATOM   6999  C CA   . SER C 1 30  ? -37.28700 65.57400 1.59100   1.000 28.23126  ? 30  SER A CA   1 
ATOM   7000  C C    . SER C 1 30  ? -38.41200 66.60300 1.54300   1.000 30.51523  ? 30  SER A C    1 
ATOM   7001  O O    . SER C 1 30  ? -38.19100 67.80600 1.38600   1.000 32.17103  ? 30  SER A O    1 
ATOM   7002  C CB   . SER C 1 30  ? -36.03500 66.14500 2.24800   1.000 31.93775  ? 30  SER A CB   1 
ATOM   7003  O OG   . SER C 1 30  ? -35.09800 65.10500 2.44000   1.000 30.09427  ? 30  SER A OG   1 
ATOM   7004  H H    . SER C 1 30  ? -36.31100 65.49700 -0.12300  1.000 32.66939  ? 30  SER A H    1 
ATOM   7005  H HA   . SER C 1 30  ? -37.58800 64.81500 2.11500   1.000 33.87751  ? 30  SER A HA   1 
ATOM   7006  H HB2  . SER C 1 30  ? -35.65000 66.82400 1.67300   1.000 38.32530  ? 30  SER A HB2  1 
ATOM   7007  H HB3  . SER C 1 30  ? -36.26900 66.53100 3.10700   1.000 38.32530  ? 30  SER A HB3  1 
ATOM   7008  H HG   . SER C 1 30  ? -35.44200 64.48900 2.89600   1.000 36.11313  ? 30  SER A HG   1 
ATOM   7009  N N    . SER C 1 31  ? -39.63300 66.11900 1.74700   1.000 26.32433  ? 31  SER A N    1 
ATOM   7010  C CA   . SER C 1 31  ? -40.84300 66.92400 1.64200   1.000 28.67106  ? 31  SER A CA   1 
ATOM   7011  C C    . SER C 1 31  ? -41.98200 66.15300 2.29800   1.000 23.18347  ? 31  SER A C    1 
ATOM   7012  O O    . SER C 1 31  ? -41.84600 64.97900 2.64800   1.000 23.72599  ? 31  SER A O    1 
ATOM   7013  C CB   . SER C 1 31  ? -41.17200 67.22000 0.17300   1.000 27.72288  ? 31  SER A CB   1 
ATOM   7014  O OG   . SER C 1 31  ? -41.36600 65.98900 -0.47300  1.000 26.36271  ? 31  SER A OG   1 
ATOM   7015  H H    . SER C 1 31  ? -39.79200 65.30000 1.95500   1.000 31.58919  ? 31  SER A H    1 
ATOM   7016  H HA   . SER C 1 31  ? -40.72100 67.76300 2.11300   1.000 34.40527  ? 31  SER A HA   1 
ATOM   7017  H HB2  . SER C 1 31  ? -41.98100 67.75200 0.11900   1.000 33.26746  ? 31  SER A HB2  1 
ATOM   7018  H HB3  . SER C 1 31  ? -40.43400 67.69500 -0.23900  1.000 33.26746  ? 31  SER A HB3  1 
ATOM   7019  H HG   . SER C 1 31  ? -40.68100 65.51000 -0.39000  1.000 31.63525  ? 31  SER A HG   1 
ATOM   7020  N N    . SER C 1 32  ? -43.13400 66.80300 2.38400   1.000 20.93678  ? 32  SER A N    1 
ATOM   7021  C CA   . SER C 1 32  ? -44.31700 66.20400 2.99700   1.000 21.02140  ? 32  SER A CA   1 
ATOM   7022  C C    . SER C 1 32  ? -44.99100 65.15500 2.12600   1.000 19.40987  ? 32  SER A C    1 
ATOM   7023  O O    . SER C 1 32  ? -45.98800 64.56600 2.52100   1.000 23.39150  ? 32  SER A O    1 
ATOM   7024  C CB   . SER C 1 32  ? -45.30600 67.29700 3.33300   1.000 23.99659  ? 32  SER A CB   1 
ATOM   7025  O OG   . SER C 1 32  ? -45.94200 67.72000 2.16200   1.000 32.00846  ? 32  SER A OG   1 
ATOM   7026  H H    . SER C 1 32  ? -43.26200 67.60200 2.09200   1.000 25.12414  ? 32  SER A H    1 
ATOM   7027  H HA   . SER C 1 32  ? -44.04800 65.76100 3.81700   1.000 25.22568  ? 32  SER A HA   1 
ATOM   7028  H HB2  . SER C 1 32  ? -45.96800 66.95300 3.95300   1.000 28.79591  ? 32  SER A HB2  1 
ATOM   7029  H HB3  . SER C 1 32  ? -44.83600 68.04500 3.73200   1.000 28.79591  ? 32  SER A HB3  1 
ATOM   7030  H HG   . SER C 1 32  ? -46.50200 68.32000 2.34000   1.000 38.41015  ? 32  SER A HG   1 
ATOM   7031  N N    . ASN C 1 33  ? -44.46600 64.85300 0.96300   1.000 23.39264  ? 33  ASN A N    1 
ATOM   7032  C CA   . ASN C 1 33  ? -45.01800 63.77900 0.16200   1.000 21.50000  ? 33  ASN A CA   1 
ATOM   7033  C C    . ASN C 1 33  ? -44.72500 62.42000 0.77500   1.000 23.66855  ? 33  ASN A C    1 
ATOM   7034  O O    . ASN C 1 33  ? -43.75700 62.25200 1.53100   1.000 19.35338  ? 33  ASN A O    1 
ATOM   7035  C CB   . ASN C 1 33  ? -44.42800 63.84900 -1.22400  1.000 19.69566  ? 33  ASN A CB   1 
ATOM   7036  C CG   . ASN C 1 33  ? -44.72400 65.13000 -1.86000  1.000 24.04214  ? 33  ASN A CG   1 
ATOM   7037  O OD1  . ASN C 1 33  ? -45.88700 65.46900 -2.07500  1.000 22.86013  ? 33  ASN A OD1  1 
ATOM   7038  N ND2  . ASN C 1 33  ? -43.68300 65.89600 -2.13600  1.000 27.55236  ? 33  ASN A ND2  1 
ATOM   7039  H H    . ASN C 1 33  ? -43.78900 65.25100 0.61200   1.000 28.07117  ? 33  ASN A H    1 
ATOM   7040  H HA   . ASN C 1 33  ? -45.98300 63.87000 0.11200   1.000 25.80000  ? 33  ASN A HA   1 
ATOM   7041  H HB2  . ASN C 1 33  ? -43.46500 63.75000 -1.16900  1.000 23.63479  ? 33  ASN A HB2  1 
ATOM   7042  H HB3  . ASN C 1 33  ? -44.80500 63.14200 -1.77000  1.000 23.63479  ? 33  ASN A HB3  1 
ATOM   7043  H HD21 . ASN C 1 33  ? -43.80000 66.66100 -2.51100  1.000 33.06284  ? 33  ASN A HD21 1 
ATOM   7044  H HD22 . ASN C 1 33  ? -42.88900 65.63000 -1.94000  1.000 33.06284  ? 33  ASN A HD22 1 
ATOM   7045  N N    . TRP C 1 34  ? -45.58300 61.43900 0.41400   1.000 17.77604  ? 34  TRP A N    1 
ATOM   7046  C CA   . TRP C 1 34  ? -45.33600 60.01200 0.61700   1.000 19.00424  ? 34  TRP A CA   1 
ATOM   7047  C C    . TRP C 1 34  ? -45.01400 59.34100 -0.73300  1.000 18.47322  ? 34  TRP A C    1 
ATOM   7048  O O    . TRP C 1 34  ? -45.87700 59.19200 -1.60300  1.000 19.16769  ? 34  TRP A O    1 
ATOM   7049  C CB   . TRP C 1 34  ? -46.53900 59.37600 1.32300   1.000 19.27831  ? 34  TRP A CB   1 
ATOM   7050  C CG   . TRP C 1 34  ? -46.68900 59.95200 2.73600   1.000 20.80414  ? 34  TRP A CG   1 
ATOM   7051  C CD1  . TRP C 1 34  ? -47.22400 61.13900 3.06300   1.000 19.34857  ? 34  TRP A CD1  1 
ATOM   7052  C CD2  . TRP C 1 34  ? -46.23400 59.36800 3.95500   1.000 19.70145  ? 34  TRP A CD2  1 
ATOM   7053  N NE1  . TRP C 1 34  ? -47.15600 61.34200 4.41800   1.000 21.00468  ? 34  TRP A NE1  1 
ATOM   7054  C CE2  . TRP C 1 34  ? -46.54800 60.25900 4.99000   1.000 24.02470  ? 34  TRP A CE2  1 
ATOM   7055  C CE3  . TRP C 1 34  ? -45.59200 58.17200 4.26700   1.000 20.01310  ? 34  TRP A CE3  1 
ATOM   7056  C CZ2  . TRP C 1 34  ? -46.23600 59.99200 6.31800   1.000 27.48559  ? 34  TRP A CZ2  1 
ATOM   7057  C CZ3  . TRP C 1 34  ? -45.29600 57.89500 5.57200   1.000 23.65150  ? 34  TRP A CZ3  1 
ATOM   7058  C CH2  . TRP C 1 34  ? -45.61400 58.79200 6.58900   1.000 26.01456  ? 34  TRP A CH2  1 
ATOM   7059  H H    . TRP C 1 34  ? -46.34000 61.59200 0.03700   1.000 21.33125  ? 34  TRP A H    1 
ATOM   7060  H HA   . TRP C 1 34  ? -44.54900 59.88900 1.17000   1.000 22.80509  ? 34  TRP A HA   1 
ATOM   7061  H HB2  . TRP C 1 34  ? -47.34800 59.56500 0.82300   1.000 23.13397  ? 34  TRP A HB2  1 
ATOM   7062  H HB3  . TRP C 1 34  ? -46.40700 58.41700 1.39100   1.000 23.13397  ? 34  TRP A HB3  1 
ATOM   7063  H HD1  . TRP C 1 34  ? -47.59000 61.74000 2.45500   1.000 23.21828  ? 34  TRP A HD1  1 
ATOM   7064  H HE1  . TRP C 1 34  ? -47.44600 62.03500 4.83800   1.000 25.20562  ? 34  TRP A HE1  1 
ATOM   7065  H HE3  . TRP C 1 34  ? -45.36800 57.56900 3.59500   1.000 24.01572  ? 34  TRP A HE3  1 
ATOM   7066  H HZ2  . TRP C 1 34  ? -46.43800 60.59700 6.99400   1.000 32.98270  ? 34  TRP A HZ2  1 
ATOM   7067  H HZ3  . TRP C 1 34  ? -44.87400 57.09400 5.78500   1.000 28.38180  ? 34  TRP A HZ3  1 
ATOM   7068  H HH2  . TRP C 1 34  ? -45.40300 58.57800 7.46900   1.000 31.21747  ? 34  TRP A HH2  1 
ATOM   7069  N N    . TRP C 1 35  ? -43.76000 58.92700 -0.89500  1.000 18.05547  ? 35  TRP A N    1 
ATOM   7070  C CA   . TRP C 1 35  ? -43.27800 58.30300 -2.12000  1.000 15.24289  ? 35  TRP A CA   1 
ATOM   7071  C C    . TRP C 1 35  ? -43.69200 56.84000 -2.15500  1.000 15.99376  ? 35  TRP A C    1 
ATOM   7072  O O    . TRP C 1 35  ? -43.44800 56.08200 -1.20600  1.000 19.13381  ? 35  TRP A O    1 
ATOM   7073  C CB   . TRP C 1 35  ? -41.77000 58.45000 -2.18500  1.000 16.66039  ? 35  TRP A CB   1 
ATOM   7074  C CG   . TRP C 1 35  ? -41.35900 59.92400 -2.07200  1.000 19.97610  ? 35  TRP A CG   1 
ATOM   7075  C CD1  . TRP C 1 35  ? -40.70600 60.50900 -1.03500  1.000 23.68055  ? 35  TRP A CD1  1 
ATOM   7076  C CD2  . TRP C 1 35  ? -41.61200 60.95900 -3.01900  1.000 17.89475  ? 35  TRP A CD2  1 
ATOM   7077  N NE1  . TRP C 1 35  ? -40.48100 61.83800 -1.28400  1.000 25.89113  ? 35  TRP A NE1  1 
ATOM   7078  C CE2  . TRP C 1 35  ? -41.04200 62.15100 -2.49600  1.000 25.49432  ? 35  TRP A CE2  1 
ATOM   7079  C CE3  . TRP C 1 35  ? -42.25100 60.99200 -4.27200  1.000 19.44637  ? 35  TRP A CE3  1 
ATOM   7080  C CZ2  . TRP C 1 35  ? -41.11800 63.38200 -3.16800  1.000 20.30953  ? 35  TRP A CZ2  1 
ATOM   7081  C CZ3  . TRP C 1 35  ? -42.30800 62.22000 -4.97900  1.000 19.92945  ? 35  TRP A CZ3  1 
ATOM   7082  C CH2  . TRP C 1 35  ? -41.74500 63.40600 -4.40900  1.000 21.88979  ? 35  TRP A CH2  1 
ATOM   7083  H H    . TRP C 1 35  ? -43.15200 58.99900 -0.29200  1.000 21.66657  ? 35  TRP A H    1 
ATOM   7084  H HA   . TRP C 1 35  ? -43.66400 58.73100 -2.90000  1.000 18.29147  ? 35  TRP A HA   1 
ATOM   7085  H HB2  . TRP C 1 35  ? -41.36600 57.96000 -1.45200  1.000 19.99247  ? 35  TRP A HB2  1 
ATOM   7086  H HB3  . TRP C 1 35  ? -41.44800 58.10400 -3.03200  1.000 19.99247  ? 35  TRP A HB3  1 
ATOM   7087  H HD1  . TRP C 1 35  ? -40.44600 60.06700 -0.25900  1.000 28.41666  ? 35  TRP A HD1  1 
ATOM   7088  H HE1  . TRP C 1 35  ? -40.06000 62.38200 -0.76800  1.000 31.06935  ? 35  TRP A HE1  1 
ATOM   7089  H HE3  . TRP C 1 35  ? -42.62900 60.22200 -4.63100  1.000 23.33564  ? 35  TRP A HE3  1 
ATOM   7090  H HZ2  . TRP C 1 35  ? -40.76000 64.15600 -2.79600  1.000 24.37144  ? 35  TRP A HZ2  1 
ATOM   7091  H HZ3  . TRP C 1 35  ? -42.71200 62.25500 -5.81500  1.000 23.91534  ? 35  TRP A HZ3  1 
ATOM   7092  H HH2  . TRP C 1 35  ? -41.80000 64.20700 -4.87700  1.000 26.26775  ? 35  TRP A HH2  1 
ATOM   7093  N N    . THR C 1 36  A -44.35100 56.46200 -3.24500  1.000 16.30650  ? 35  THR A N    1 
ATOM   7094  C CA   . THR C 1 36  A -45.20600 55.28700 -3.28300  1.000 16.85197  ? 35  THR A CA   1 
ATOM   7095  C C    . THR C 1 36  A -44.79600 54.37400 -4.43200  1.000 17.79723  ? 35  THR A C    1 
ATOM   7096  O O    . THR C 1 36  A -44.38700 54.83900 -5.50900  1.000 16.49540  ? 35  THR A O    1 
ATOM   7097  C CB   . THR C 1 36  A -46.68800 55.70600 -3.41800  1.000 18.20263  ? 35  THR A CB   1 
ATOM   7098  O OG1  . THR C 1 36  A -47.05100 56.56700 -2.31300  1.000 19.57747  ? 35  THR A OG1  1 
ATOM   7099  C CG2  . THR C 1 36  A -47.62300 54.52500 -3.42900  1.000 16.57689  ? 35  THR A CG2  1 
ATOM   7100  H H    . THR C 1 36  A -44.31600 56.88300 -3.99400  1.000 19.56780  ? 35  THR A H    1 
ATOM   7101  H HA   . THR C 1 36  A -45.10300 54.77000 -2.46800  1.000 20.22236  ? 35  THR A HA   1 
ATOM   7102  H HB   . THR C 1 36  A -46.79100 56.17000 -4.26300  1.000 21.84316  ? 35  THR A HB   1 
ATOM   7103  H HG1  . THR C 1 36  A -46.57200 57.25700 -2.31800  1.000 23.49297  ? 35  THR A HG1  1 
ATOM   7104  H HG21 . THR C 1 36  A -48.54200 54.83000 -3.37200  1.000 19.89227  ? 35  THR A HG21 1 
ATOM   7105  H HG22 . THR C 1 36  A -47.50900 54.02000 -4.24900  1.000 19.89227  ? 35  THR A HG22 1 
ATOM   7106  H HG23 . THR C 1 36  A -47.43600 53.94600 -2.67400  1.000 19.89227  ? 35  THR A HG23 1 
ATOM   7107  N N    . TRP C 1 37  ? -44.92600 53.06100 -4.18200  1.000 18.13114  ? 36  TRP A N    1 
ATOM   7108  C CA   . TRP C 1 37  ? -44.81500 52.02500 -5.20100  1.000 14.58708  ? 36  TRP A CA   1 
ATOM   7109  C C    . TRP C 1 37  ? -46.15000 51.30300 -5.30300  1.000 18.51106  ? 36  TRP A C    1 
ATOM   7110  O O    . TRP C 1 37  ? -46.78100 51.01200 -4.27900  1.000 16.83701  ? 36  TRP A O    1 
ATOM   7111  C CB   . TRP C 1 37  ? -43.68300 51.01700 -4.88800  1.000 19.38262  ? 36  TRP A CB   1 
ATOM   7112  C CG   . TRP C 1 37  ? -42.28500 51.63000 -5.07300  1.000 17.03552  ? 36  TRP A CG   1 
ATOM   7113  C CD1  . TRP C 1 37  ? -41.49700 52.15900 -4.09000  1.000 18.41547  ? 36  TRP A CD1  1 
ATOM   7114  C CD2  . TRP C 1 37  ? -41.57600 51.83000 -6.30300  1.000 16.44162  ? 36  TRP A CD2  1 
ATOM   7115  N NE1  . TRP C 1 37  ? -40.34300 52.64000 -4.61700  1.000 21.50316  ? 36  TRP A NE1  1 
ATOM   7116  C CE2  . TRP C 1 37  ? -40.35900 52.45600 -5.97500  1.000 16.93500  ? 36  TRP A CE2  1 
ATOM   7117  C CE3  . TRP C 1 37  ? -41.82400 51.48400 -7.63900  1.000 20.49082  ? 36  TRP A CE3  1 
ATOM   7118  C CZ2  . TRP C 1 37  ? -39.41200 52.78800 -6.93000  1.000 20.90405  ? 36  TRP A CZ2  1 
ATOM   7119  C CZ3  . TRP C 1 37  ? -40.87800 51.81700 -8.60400  1.000 21.57608  ? 36  TRP A CZ3  1 
ATOM   7120  C CH2  . TRP C 1 37  ? -39.66400 52.42400 -8.23200  1.000 17.94407  ? 36  TRP A CH2  1 
ATOM   7121  H H    . TRP C 1 37  ? -45.08400 52.74300 -3.39900  1.000 21.75737  ? 36  TRP A H    1 
ATOM   7122  H HA   . TRP C 1 37  ? -44.60500 52.42900 -6.05700  1.000 17.50449  ? 36  TRP A HA   1 
ATOM   7123  H HB2  . TRP C 1 37  ? -43.76500 50.72400 -3.96700  1.000 23.25915  ? 36  TRP A HB2  1 
ATOM   7124  H HB3  . TRP C 1 37  ? -43.76100 50.25800 -5.48600  1.000 23.25915  ? 36  TRP A HB3  1 
ATOM   7125  H HD1  . TRP C 1 37  ? -41.71900 52.18600 -3.18800  1.000 22.09857  ? 36  TRP A HD1  1 
ATOM   7126  H HE1  . TRP C 1 37  ? -39.70300 53.00200 -4.17000  1.000 25.80380  ? 36  TRP A HE1  1 
ATOM   7127  H HE3  . TRP C 1 37  ? -42.60700 51.04100 -7.87700  1.000 24.58898  ? 36  TRP A HE3  1 
ATOM   7128  H HZ2  . TRP C 1 37  ? -38.63300 53.24100 -6.69900  1.000 25.08486  ? 36  TRP A HZ2  1 
ATOM   7129  H HZ3  . TRP C 1 37  ? -41.04900 51.63800 -9.50000  1.000 25.89130  ? 36  TRP A HZ3  1 
ATOM   7130  H HH2  . TRP C 1 37  ? -39.01800 52.58300 -8.88200  1.000 21.53289  ? 36  TRP A HH2  1 
ATOM   7131  N N    . ILE C 1 38  ? -46.57100 51.07100 -6.56200  1.000 13.80185  ? 37  ILE A N    1 
ATOM   7132  C CA   . ILE C 1 38  ? -47.78700 50.38300 -6.97700  1.000 16.10025  ? 37  ILE A CA   1 
ATOM   7133  C C    . ILE C 1 38  ? -47.39500 49.32800 -8.01000  1.000 17.37917  ? 37  ILE A C    1 
ATOM   7134  O O    . ILE C 1 38  ? -46.45900 49.51900 -8.80200  1.000 19.73985  ? 37  ILE A O    1 
ATOM   7135  C CB   . ILE C 1 38  ? -48.79700 51.39400 -7.61000  1.000 18.86136  ? 37  ILE A CB   1 
ATOM   7136  C CG1  . ILE C 1 38  ? -49.00700 52.67600 -6.77200  1.000 17.00173  ? 37  ILE A CG1  1 
ATOM   7137  C CG2  . ILE C 1 38  ? -50.09200 50.68800 -7.96700  1.000 21.10374  ? 37  ILE A CG2  1 
ATOM   7138  C CD1  . ILE C 1 38  ? -49.63300 52.38900 -5.48100  1.000 27.06317  ? 37  ILE A CD1  1 
ATOM   7139  H H    . ILE C 1 38  ? -46.12100 51.33100 -7.24700  1.000 16.56222  ? 37  ILE A H    1 
ATOM   7140  H HA   . ILE C 1 38  ? -48.20500 49.94400 -6.22000  1.000 19.32030  ? 37  ILE A HA   1 
ATOM   7141  H HB   . ILE C 1 38  ? -48.39700 51.72000 -8.43100  1.000 22.63363  ? 37  ILE A HB   1 
ATOM   7142  H HG12 . ILE C 1 38  ? -48.14700 53.09300 -6.60700  1.000 20.40208  ? 37  ILE A HG12 1 
ATOM   7143  H HG13 . ILE C 1 38  ? -49.58200 53.28500 -7.26100  1.000 20.40208  ? 37  ILE A HG13 1 
ATOM   7144  H HG21 . ILE C 1 38  ? -50.75900 51.35100 -8.20300  1.000 25.32449  ? 37  ILE A HG21 1 
ATOM   7145  H HG22 . ILE C 1 38  ? -49.93200 50.09600 -8.71900  1.000 25.32449  ? 37  ILE A HG22 1 
ATOM   7146  H HG23 . ILE C 1 38  ? -50.39300 50.17500 -7.20100  1.000 25.32449  ? 37  ILE A HG23 1 
ATOM   7147  H HD11 . ILE C 1 38  ? -49.76300 53.22100 -5.00100  1.000 32.47581  ? 37  ILE A HD11 1 
ATOM   7148  H HD12 . ILE C 1 38  ? -50.48800 51.95700 -5.63400  1.000 32.47581  ? 37  ILE A HD12 1 
ATOM   7149  H HD13 . ILE C 1 38  ? -49.05200 51.80100 -4.97300  1.000 32.47581  ? 37  ILE A HD13 1 
ATOM   7150  N N    . ARG C 1 39  ? -48.15700 48.23900 -8.06700  1.000 13.94677  ? 38  ARG A N    1 
ATOM   7151  C CA   . ARG C 1 39  ? -47.98500 47.33100 -9.19200  1.000 21.31647  ? 38  ARG A CA   1 
ATOM   7152  C C    . ARG C 1 39  ? -49.31400 46.85800 -9.76000  1.000 23.19321  ? 38  ARG A C    1 
ATOM   7153  O O    . ARG C 1 39  ? -50.37000 46.93600 -9.12000  1.000 20.29348  ? 38  ARG A O    1 
ATOM   7154  C CB   . ARG C 1 39  ? -47.12900 46.09900 -8.82200  1.000 17.30241  ? 38  ARG A CB   1 
ATOM   7155  C CG   . ARG C 1 39  ? -47.80300 45.08600 -7.92000  1.000 20.23391  ? 38  ARG A CG   1 
ATOM   7156  C CD   . ARG C 1 39  ? -46.83100 43.94300 -7.65200  1.000 21.41465  ? 38  ARG A CD   1 
ATOM   7157  N NE   . ARG C 1 39  ? -47.38200 42.90200 -6.79700  1.000 21.67829  ? 38  ARG A NE   1 
ATOM   7158  C CZ   . ARG C 1 39  ? -46.76700 41.77400 -6.46000  1.000 23.54136  ? 38  ARG A CZ   1 
ATOM   7159  N NH1  . ARG C 1 39  ? -45.51900 41.50700 -6.83300  1.000 27.07360  ? 38  ARG A NH1  1 
ATOM   7160  N NH2  . ARG C 1 39  ? -47.41500 40.89500 -5.71200  1.000 27.38301  ? 38  ARG A NH2  1 
ATOM   7161  H H    . ARG C 1 39  ? -48.75400 48.01600 -7.48900  1.000 16.73613  ? 38  ARG A H    1 
ATOM   7162  H HA   . ARG C 1 39  ? -47.54300 47.84000 -9.89000  1.000 25.57977  ? 38  ARG A HA   1 
ATOM   7163  H HB2  . ARG C 1 39  ? -46.88500 45.63900 -9.64000  1.000 20.76289  ? 38  ARG A HB2  1 
ATOM   7164  H HB3  . ARG C 1 39  ? -46.33100 46.40700 -8.36400  1.000 20.76289  ? 38  ARG A HB3  1 
ATOM   7165  H HG2  . ARG C 1 39  ? -48.04300 45.50100 -7.07700  1.000 24.28069  ? 38  ARG A HG2  1 
ATOM   7166  H HG3  . ARG C 1 39  ? -48.59500 44.73200 -8.35400  1.000 24.28069  ? 38  ARG A HG3  1 
ATOM   7167  H HD2  . ARG C 1 39  ? -46.58600 43.53400 -8.49700  1.000 25.69757  ? 38  ARG A HD2  1 
ATOM   7168  H HD3  . ARG C 1 39  ? -46.04200 44.29900 -7.21400  1.000 25.69757  ? 38  ARG A HD3  1 
ATOM   7169  H HE   . ARG C 1 39  ? -48.17300 43.02800 -6.48400  1.000 26.01395  ? 38  ARG A HE   1 
ATOM   7170  H HH11 . ARG C 1 39  ? -45.08200 42.07400 -7.30900  1.000 32.48832  ? 38  ARG A HH11 1 
ATOM   7171  H HH12 . ARG C 1 39  ? -45.15000 40.76700 -6.59800  1.000 32.48832  ? 38  ARG A HH12 1 
ATOM   7172  H HH21 . ARG C 1 39  ? -48.21800 41.05900 -5.45300  1.000 32.85961  ? 38  ARG A HH21 1 
ATOM   7173  H HH22 . ARG C 1 39  ? -47.03200 40.15900 -5.48400  1.000 32.85961  ? 38  ARG A HH22 1 
ATOM   7174  N N    . GLN C 1 40  ? -49.21900 46.29500 -10.96500 1.000 18.74627  ? 39  GLN A N    1 
ATOM   7175  C CA   . GLN C 1 40  ? -50.37200 45.76900 -11.68500 1.000 20.09249  ? 39  GLN A CA   1 
ATOM   7176  C C    . GLN C 1 40  ? -49.96500 44.48700 -12.39400 1.000 21.31102  ? 39  GLN A C    1 
ATOM   7177  O O    . GLN C 1 40  ? -49.35800 44.53700 -13.47800 1.000 15.82867  ? 39  GLN A O    1 
ATOM   7178  C CB   . GLN C 1 40  ? -50.89300 46.80200 -12.67800 1.000 23.33594  ? 39  GLN A CB   1 
ATOM   7179  C CG   . GLN C 1 40  ? -52.09600 46.35900 -13.46100 1.000 24.64205  ? 39  GLN A CG   1 
ATOM   7180  C CD   . GLN C 1 40  ? -52.77600 47.58000 -14.10900 1.000 29.76047  ? 39  GLN A CD   1 
ATOM   7181  O OE1  . GLN C 1 40  ? -52.09200 48.50400 -14.56700 1.000 31.25427  ? 39  GLN A OE1  1 
ATOM   7182  N NE2  . GLN C 1 40  ? -54.09700 47.62900 -14.07000 1.000 24.60293  ? 39  GLN A NE2  1 
ATOM   7183  H H    . GLN C 1 40  ? -48.47900 46.20600 -11.39400 1.000 22.49553  ? 39  GLN A H    1 
ATOM   7184  H HA   . GLN C 1 40  ? -51.07900 45.54900 -11.05900 1.000 24.11099  ? 39  GLN A HA   1 
ATOM   7185  H HB2  . GLN C 1 40  ? -51.14000 47.60300 -12.18900 1.000 28.00313  ? 39  GLN A HB2  1 
ATOM   7186  H HB3  . GLN C 1 40  ? -50.18800 47.00400 -13.31200 1.000 28.00313  ? 39  GLN A HB3  1 
ATOM   7187  H HG2  . GLN C 1 40  ? -51.82300 45.74600 -14.16100 1.000 29.57046  ? 39  GLN A HG2  1 
ATOM   7188  H HG3  . GLN C 1 40  ? -52.73000 45.92600 -12.86900 1.000 29.57046  ? 39  GLN A HG3  1 
ATOM   7189  H HE21 . GLN C 1 40  ? -54.54000 46.99500 -13.69300 1.000 29.52351  ? 39  GLN A HE21 1 
ATOM   7190  H HE22 . GLN C 1 40  ? -54.51300 48.29500 -14.42100 1.000 29.52351  ? 39  GLN A HE22 1 
ATOM   7191  N N    . PRO C 1 41  ? -50.31400 43.32400 -11.84300 1.000 22.80048  ? 40  PRO A N    1 
ATOM   7192  C CA   . PRO C 1 41  ? -50.04000 42.07000 -12.54700 1.000 25.31092  ? 40  PRO A CA   1 
ATOM   7193  C C    . PRO C 1 41  ? -50.87500 41.97600 -13.81200 1.000 27.22330  ? 40  PRO A C    1 
ATOM   7194  O O    . PRO C 1 41  ? -51.91500 42.65500 -13.93700 1.000 23.89869  ? 40  PRO A O    1 
ATOM   7195  C CB   . PRO C 1 41  ? -50.41700 40.97900 -11.52200 1.000 25.44764  ? 40  PRO A CB   1 
ATOM   7196  C CG   . PRO C 1 41  ? -50.48100 41.70100 -10.15200 1.000 21.41014  ? 40  PRO A CG   1 
ATOM   7197  C CD   . PRO C 1 41  ? -50.90200 43.10500 -10.50300 1.000 23.18985  ? 40  PRO A CD   1 
ATOM   7198  H HA   . PRO C 1 41  ? -49.09800 41.98600 -12.76300 1.000 30.37310  ? 40  PRO A HA   1 
ATOM   7199  H HB2  . PRO C 1 41  ? -51.27900 40.59700 -11.75100 1.000 30.53717  ? 40  PRO A HB2  1 
ATOM   7200  H HB3  . PRO C 1 41  ? -49.73800 40.28600 -11.51500 1.000 30.53717  ? 40  PRO A HB3  1 
ATOM   7201  H HG2  . PRO C 1 41  ? -51.13400 41.27200 -9.57700  1.000 25.69217  ? 40  PRO A HG2  1 
ATOM   7202  H HG3  . PRO C 1 41  ? -49.60900 41.69200 -9.72800  1.000 25.69217  ? 40  PRO A HG3  1 
ATOM   7203  H HD2  . PRO C 1 41  ? -51.86900 43.17500 -10.53700 1.000 27.82782  ? 40  PRO A HD2  1 
ATOM   7204  H HD3  . PRO C 1 41  ? -50.54500 43.74000 -9.86300  1.000 27.82782  ? 40  PRO A HD3  1 
ATOM   7205  N N    . PRO C 1 42  ? -50.44200 41.15100 -14.77600 1.000 26.85067  ? 41  PRO A N    1 
ATOM   7206  C CA   . PRO C 1 42  ? -51.17000 41.06700 -16.05300 1.000 36.48272  ? 41  PRO A CA   1 
ATOM   7207  C C    . PRO C 1 42  ? -52.60300 40.58300 -15.86100 1.000 30.25859  ? 41  PRO A C    1 
ATOM   7208  O O    . PRO C 1 42  ? -52.87200 39.63100 -15.12700 1.000 30.80711  ? 41  PRO A O    1 
ATOM   7209  C CB   . PRO C 1 42  ? -50.33400 40.08500 -16.88700 1.000 37.09473  ? 41  PRO A CB   1 
ATOM   7210  C CG   . PRO C 1 42  ? -49.40800 39.37900 -15.91200 1.000 27.82810  ? 41  PRO A CG   1 
ATOM   7211  C CD   . PRO C 1 42  ? -49.24900 40.26100 -14.73500 1.000 26.36977  ? 41  PRO A CD   1 
ATOM   7212  H HA   . PRO C 1 42  ? -51.18200 41.93400 -16.48800 1.000 43.77926  ? 41  PRO A HA   1 
ATOM   7213  H HB2  . PRO C 1 42  ? -50.92100 39.44800 -17.32400 1.000 44.51368  ? 41  PRO A HB2  1 
ATOM   7214  H HB3  . PRO C 1 42  ? -49.82300 40.57500 -17.55100 1.000 44.51368  ? 41  PRO A HB3  1 
ATOM   7215  H HG2  . PRO C 1 42  ? -49.80300 38.53300 -15.64900 1.000 33.39372  ? 41  PRO A HG2  1 
ATOM   7216  H HG3  . PRO C 1 42  ? -48.55000 39.22600 -16.33700 1.000 33.39372  ? 41  PRO A HG3  1 
ATOM   7217  H HD2  . PRO C 1 42  ? -49.24000 39.74100 -13.91600 1.000 31.64372  ? 41  PRO A HD2  1 
ATOM   7218  H HD3  . PRO C 1 42  ? -48.43300 40.78200 -14.80600 1.000 31.64372  ? 41  PRO A HD3  1 
ATOM   7219  N N    . GLY C 1 43  ? -53.53200 41.28700 -16.49500 1.000 32.78568  ? 42  GLY A N    1 
ATOM   7220  C CA   . GLY C 1 43  ? -54.93200 40.95100 -16.38400 1.000 36.33940  ? 42  GLY A CA   1 
ATOM   7221  C C    . GLY C 1 43  ? -55.56900 41.28500 -15.05900 1.000 44.11410  ? 42  GLY A C    1 
ATOM   7222  O O    . GLY C 1 43  ? -56.72100 40.88900 -14.84600 1.000 47.19056  ? 42  GLY A O    1 
ATOM   7223  H H    . GLY C 1 43  ? -53.37100 41.96700 -16.99600 1.000 39.34282  ? 42  GLY A H    1 
ATOM   7224  H HA2  . GLY C 1 43  ? -55.42000 41.42700 -17.07400 1.000 43.60728  ? 42  GLY A HA2  1 
ATOM   7225  H HA3  . GLY C 1 43  ? -55.03300 39.99600 -16.52600 1.000 43.60728  ? 42  GLY A HA3  1 
ATOM   7226  N N    . LYS C 1 44  ? -54.86500 41.98700 -14.16400 1.000 30.20779  ? 43  LYS A N    1 
ATOM   7227  C CA   . LYS C 1 44  ? -55.33800 42.21200 -12.81000 1.000 27.62677  ? 43  LYS A CA   1 
ATOM   7228  C C    . LYS C 1 44  ? -55.38600 43.70600 -12.55300 1.000 21.54972  ? 43  LYS A C    1 
ATOM   7229  O O    . LYS C 1 44  ? -54.90800 44.51000 -13.35600 1.000 23.94738  ? 43  LYS A O    1 
ATOM   7230  C CB   . LYS C 1 44  ? -54.43700 41.52400 -11.77100 1.000 30.17673  ? 43  LYS A CB   1 
ATOM   7231  C CG   . LYS C 1 44  ? -54.74100 40.03800 -11.55200 1.000 40.09232  ? 43  LYS A CG   1 
ATOM   7232  C CD   . LYS C 1 44  ? -53.79200 39.42800 -10.50400 1.000 43.30264  ? 43  LYS A CD   1 
ATOM   7233  C CE   . LYS C 1 44  ? -54.52000 38.87400 -9.29200  1.000 56.10350  ? 43  LYS A CE   1 
ATOM   7234  N NZ   . LYS C 1 44  ? -53.64400 37.97200 -8.48800  1.000 57.78444  ? 43  LYS A NZ   1 
ATOM   7235  H H    . LYS C 1 44  ? -54.10000 42.34400 -14.32900 1.000 36.24935  ? 43  LYS A H    1 
ATOM   7236  H HA   . LYS C 1 44  ? -56.23000 41.84200 -12.71400 1.000 33.15213  ? 43  LYS A HA   1 
ATOM   7237  H HB2  . LYS C 1 44  ? -53.51600 41.59500 -12.06600 1.000 36.21207  ? 43  LYS A HB2  1 
ATOM   7238  H HB3  . LYS C 1 44  ? -54.54800 41.97500 -10.91900 1.000 36.21207  ? 43  LYS A HB3  1 
ATOM   7239  H HG2  . LYS C 1 44  ? -55.65200 39.93800 -11.23500 1.000 48.11079  ? 43  LYS A HG2  1 
ATOM   7240  H HG3  . LYS C 1 44  ? -54.62500 39.55900 -12.38700 1.000 48.11079  ? 43  LYS A HG3  1 
ATOM   7241  H HD2  . LYS C 1 44  ? -53.29800 38.70000 -10.91300 1.000 51.96316  ? 43  LYS A HD2  1 
ATOM   7242  H HD3  . LYS C 1 44  ? -53.17900 40.11300 -10.19700 1.000 51.96316  ? 43  LYS A HD3  1 
ATOM   7243  H HE2  . LYS C 1 44  ? -54.80300 39.60900 -8.72400  1.000 67.32419  ? 43  LYS A HE2  1 
ATOM   7244  H HE3  . LYS C 1 44  ? -55.29300 38.36600 -9.58600  1.000 67.32419  ? 43  LYS A HE3  1 
ATOM   7245  H HZ1  . LYS C 1 44  ? -54.09000 37.66300 -7.78300  1.000 69.34133  ? 43  LYS A HZ1  1 
ATOM   7246  H HZ2  . LYS C 1 44  ? -53.37900 37.28300 -8.98600  1.000 69.34133  ? 43  LYS A HZ2  1 
ATOM   7247  H HZ3  . LYS C 1 44  ? -52.92700 38.41700 -8.20500  1.000 69.34133  ? 43  LYS A HZ3  1 
ATOM   7248  N N    . GLY C 1 45  ? -55.92800 44.06400 -11.38900 1.000 27.33915  ? 44  GLY A N    1 
ATOM   7249  C CA   . GLY C 1 45  ? -56.06300 45.45200 -11.00000 1.000 25.65376  ? 44  GLY A CA   1 
ATOM   7250  C C    . GLY C 1 45  ? -54.81700 46.00300 -10.30200 1.000 29.29331  ? 44  GLY A C    1 
ATOM   7251  O O    . GLY C 1 45  ? -53.78500 45.35000 -10.18600 1.000 22.36803  ? 44  GLY A O    1 
ATOM   7252  H H    . GLY C 1 45  ? -56.22800 43.50800 -10.80500 1.000 32.80698  ? 44  GLY A H    1 
ATOM   7253  H HA2  . GLY C 1 45  ? -56.23100 45.98900 -11.79000 1.000 30.78451  ? 44  GLY A HA2  1 
ATOM   7254  H HA3  . GLY C 1 45  ? -56.81500 45.54000 -10.39200 1.000 30.78451  ? 44  GLY A HA3  1 
ATOM   7255  N N    . LEU C 1 46  ? -54.91700 47.25700 -9.86900  1.000 22.97306  ? 45  LEU A N    1 
ATOM   7256  C CA   . LEU C 1 46  ? -53.82400 47.92200 -9.17400  1.000 23.09947  ? 45  LEU A CA   1 
ATOM   7257  C C    . LEU C 1 46  ? -53.67500 47.41000 -7.74400  1.000 22.52504  ? 45  LEU A C    1 
ATOM   7258  O O    . LEU C 1 46  ? -54.64800 47.05200 -7.07300  1.000 23.42042  ? 45  LEU A O    1 
ATOM   7259  C CB   . LEU C 1 46  ? -54.07400 49.42100 -9.16000  1.000 20.06480  ? 45  LEU A CB   1 
ATOM   7260  C CG   . LEU C 1 46  ? -54.28700 50.08100 -10.51400 1.000 19.61807  ? 45  LEU A CG   1 
ATOM   7261  C CD1  . LEU C 1 46  ? -54.91200 51.47700 -10.32800 1.000 17.66842  ? 45  LEU A CD1  1 
ATOM   7262  C CD2  . LEU C 1 46  ? -52.95200 50.18600 -11.17200 1.000 21.98692  ? 45  LEU A CD2  1 
ATOM   7263  H H    . LEU C 1 46  ? -55.61600 47.74900 -9.96700  1.000 27.56767  ? 45  LEU A H    1 
ATOM   7264  H HA   . LEU C 1 46  ? -52.98900 47.74000 -9.63200  1.000 27.71936  ? 45  LEU A HA   1 
ATOM   7265  H HB2  . LEU C 1 46  ? -54.87000 49.58800 -8.63100  1.000 24.07776  ? 45  LEU A HB2  1 
ATOM   7266  H HB3  . LEU C 1 46  ? -53.30700 49.85000 -8.74900  1.000 24.07776  ? 45  LEU A HB3  1 
ATOM   7267  H HG   . LEU C 1 46  ? -54.89300 49.56600 -11.07000 1.000 23.54169  ? 45  LEU A HG   1 
ATOM   7268  H HD11 . LEU C 1 46  ? -55.04700 51.88100 -11.19900 1.000 21.20210  ? 45  LEU A HD11 1 
ATOM   7269  H HD12 . LEU C 1 46  ? -55.76300 51.38400 -9.87100  1.000 21.20210  ? 45  LEU A HD12 1 
ATOM   7270  H HD13 . LEU C 1 46  ? -54.31100 52.02400 -9.79900  1.000 21.20210  ? 45  LEU A HD13 1 
ATOM   7271  H HD21 . LEU C 1 46  ? -53.06200 50.58900 -12.04700 1.000 26.38430  ? 45  LEU A HD21 1 
ATOM   7272  H HD22 . LEU C 1 46  ? -52.37300 50.73800 -10.62300 1.000 26.38430  ? 45  LEU A HD22 1 
ATOM   7273  H HD23 . LEU C 1 46  ? -52.57500 49.29700 -11.26200 1.000 26.38430  ? 45  LEU A HD23 1 
ATOM   7274  N N    . GLU C 1 47  ? -52.42500 47.34500 -7.29700  1.000 21.21170  ? 46  GLU A N    1 
ATOM   7275  C CA   . GLU C 1 47  ? -52.09700 46.92700 -5.94000  1.000 21.15720  ? 46  GLU A CA   1 
ATOM   7276  C C    . GLU C 1 47  ? -51.08600 47.90000 -5.34100  1.000 21.35880  ? 46  GLU A C    1 
ATOM   7277  O O    . GLU C 1 47  ? -49.95800 48.00400 -5.83200  1.000 19.60607  ? 46  GLU A O    1 
ATOM   7278  C CB   . GLU C 1 47  ? -51.54600 45.49000 -5.94500  1.000 16.57888  ? 46  GLU A CB   1 
ATOM   7279  C CG   . GLU C 1 47  ? -51.08800 45.01300 -4.58800  1.000 25.49718  ? 46  GLU A CG   1 
ATOM   7280  C CD   . GLU C 1 47  ? -50.60600 43.53900 -4.59900  1.000 40.24263  ? 46  GLU A CD   1 
ATOM   7281  O OE1  . GLU C 1 47  ? -49.93300 43.12700 -5.61000  1.000 29.61818  ? 46  GLU A OE1  1 
ATOM   7282  O OE2  . GLU C 1 47  ? -50.90800 42.81700 -3.59400  1.000 35.03839  ? 46  GLU A OE2  1 
ATOM   7283  H H    . GLU C 1 47  ? -51.73600 47.54200 -7.77200  1.000 25.45404  ? 46  GLU A H    1 
ATOM   7284  H HA   . GLU C 1 47  ? -52.89200 46.96000 -5.38400  1.000 25.38864  ? 46  GLU A HA   1 
ATOM   7285  H HB2  . GLU C 1 47  ? -52.24300 44.88900 -6.25100  1.000 19.89466  ? 46  GLU A HB2  1 
ATOM   7286  H HB3  . GLU C 1 47  ? -50.78500 45.45000 -6.54600  1.000 19.89466  ? 46  GLU A HB3  1 
ATOM   7287  H HG2  . GLU C 1 47  ? -50.34900 45.56700 -4.29100  1.000 30.59661  ? 46  GLU A HG2  1 
ATOM   7288  H HG3  . GLU C 1 47  ? -51.82600 45.08200 -3.96300  1.000 30.59661  ? 46  GLU A HG3  1 
ATOM   7289  N N    . TRP C 1 48  ? -51.45000 48.54700 -4.23800  1.000 17.47503  ? 47  TRP A N    1 
ATOM   7290  C CA   . TRP C 1 48  ? -50.49100 49.36000 -3.49900  1.000 18.62710  ? 47  TRP A CA   1 
ATOM   7291  C C    . TRP C 1 48  ? -49.44200 48.48200 -2.83500  1.000 21.59575  ? 47  TRP A C    1 
ATOM   7292  O O    . TRP C 1 48  ? -49.78800 47.50400 -2.17900  1.000 20.19757  ? 47  TRP A O    1 
ATOM   7293  C CB   . TRP C 1 48  ? -51.23900 50.15700 -2.45400  1.000 18.87829  ? 47  TRP A CB   1 
ATOM   7294  C CG   . TRP C 1 48  ? -50.42200 51.07100 -1.56300  1.000 18.73793  ? 47  TRP A CG   1 
ATOM   7295  C CD1  . TRP C 1 48  ? -50.01700 52.35200 -1.83900  1.000 19.99619  ? 47  TRP A CD1  1 
ATOM   7296  C CD2  . TRP C 1 48  ? -49.96400 50.79200 -0.23000  1.000 18.57408  ? 47  TRP A CD2  1 
ATOM   7297  N NE1  . TRP C 1 48  ? -49.32600 52.86200 -0.77500  1.000 21.55090  ? 47  TRP A NE1  1 
ATOM   7298  C CE2  . TRP C 1 48  ? -49.26100 51.92100 0.21600   1.000 18.58427  ? 47  TRP A CE2  1 
ATOM   7299  C CE3  . TRP C 1 48  ? -50.08000 49.69900 0.62300   1.000 19.49768  ? 47  TRP A CE3  1 
ATOM   7300  C CZ2  . TRP C 1 48  ? -48.75600 52.01900 1.50600   1.000 21.42805  ? 47  TRP A CZ2  1 
ATOM   7301  C CZ3  . TRP C 1 48  ? -49.54900 49.78700 1.88200   1.000 19.87227  ? 47  TRP A CZ3  1 
ATOM   7302  C CH2  . TRP C 1 48  ? -48.89400 50.93400 2.31200   1.000 20.45646  ? 47  TRP A CH2  1 
ATOM   7303  H H    . TRP C 1 48  ? -52.24100 48.53300 -3.90000  1.000 20.97003  ? 47  TRP A H    1 
ATOM   7304  H HA   . TRP C 1 48  ? -50.02900 49.96300 -4.10200  1.000 22.35252  ? 47  TRP A HA   1 
ATOM   7305  H HB2  . TRP C 1 48  ? -51.88600 50.71700 -2.91200  1.000 22.65395  ? 47  TRP A HB2  1 
ATOM   7306  H HB3  . TRP C 1 48  ? -51.69600 49.53100 -1.87100  1.000 22.65395  ? 47  TRP A HB3  1 
ATOM   7307  H HD1  . TRP C 1 48  ? -50.18800 52.80600 -2.63200  1.000 23.99543  ? 47  TRP A HD1  1 
ATOM   7308  H HE1  . TRP C 1 48  ? -48.98600 53.65100 -0.73500  1.000 25.86108  ? 47  TRP A HE1  1 
ATOM   7309  H HE3  . TRP C 1 48  ? -50.50900 48.92300 0.34300   1.000 23.39722  ? 47  TRP A HE3  1 
ATOM   7310  H HZ2  . TRP C 1 48  ? -48.34100 52.79500 1.80600   1.000 25.71367  ? 47  TRP A HZ2  1 
ATOM   7311  H HZ3  . TRP C 1 48  ? -49.62800 49.06400 2.46200   1.000 23.84672  ? 47  TRP A HZ3  1 
ATOM   7312  H HH2  . TRP C 1 48  ? -48.54100 50.96000 3.17200   1.000 24.54775  ? 47  TRP A HH2  1 
ATOM   7313  N N    . ILE C 1 49  ? -48.16400 48.83500 -2.97900  1.000 19.70278  ? 48  ILE A N    1 
ATOM   7314  C CA   . ILE C 1 49  ? -47.06100 48.04600 -2.42000  1.000 18.48710  ? 48  ILE A CA   1 
ATOM   7315  C C    . ILE C 1 49  ? -46.61400 48.61700 -1.09000  1.000 17.69393  ? 48  ILE A C    1 
ATOM   7316  O O    . ILE C 1 49  ? -46.55600 47.89300 -0.09400  1.000 17.08196  ? 48  ILE A O    1 
ATOM   7317  C CB   . ILE C 1 49  ? -45.88300 47.96600 -3.42400  1.000 19.81928  ? 48  ILE A CB   1 
ATOM   7318  C CG1  . ILE C 1 49  ? -46.30800 47.20900 -4.68900  1.000 19.26800  ? 48  ILE A CG1  1 
ATOM   7319  C CG2  . ILE C 1 49  ? -44.66400 47.29800 -2.81100  1.000 18.80069  ? 48  ILE A CG2  1 
ATOM   7320  C CD1  . ILE C 1 49  ? -45.29800 47.22400 -5.77700  1.000 18.03390  ? 48  ILE A CD1  1 
ATOM   7321  H H    . ILE C 1 49  ? -47.90600 49.53700 -3.40300  1.000 23.64334  ? 48  ILE A H    1 
ATOM   7322  H HA   . ILE C 1 49  ? -47.37300 47.14000 -2.27200  1.000 22.18452  ? 48  ILE A HA   1 
ATOM   7323  H HB   . ILE C 1 49  ? -45.64400 48.87700 -3.65700  1.000 23.78314  ? 48  ILE A HB   1 
ATOM   7324  H HG12 . ILE C 1 49  ? -46.47300 46.28200 -4.45500  1.000 23.12160  ? 48  ILE A HG12 1 
ATOM   7325  H HG13 . ILE C 1 49  ? -47.11800 47.61300 -5.03500  1.000 23.12160  ? 48  ILE A HG13 1 
ATOM   7326  H HG21 . ILE C 1 49  ? -44.01800 47.11800 -3.51100  1.000 22.56082  ? 48  ILE A HG21 1 
ATOM   7327  H HG22 . ILE C 1 49  ? -44.27800 47.89200 -2.14900  1.000 22.56082  ? 48  ILE A HG22 1 
ATOM   7328  H HG23 . ILE C 1 49  ? -44.93700 46.46700 -2.39100  1.000 22.56082  ? 48  ILE A HG23 1 
ATOM   7329  H HD11 . ILE C 1 49  ? -45.71500 47.54700 -6.59000  1.000 21.64068  ? 48  ILE A HD11 1 
ATOM   7330  H HD12 . ILE C 1 49  ? -44.56900 47.81000 -5.52200  1.000 21.64068  ? 48  ILE A HD12 1 
ATOM   7331  H HD13 . ILE C 1 49  ? -44.96600 46.32200 -5.91100  1.000 21.64068  ? 48  ILE A HD13 1 
ATOM   7332  N N    . GLY C 1 50  ? -46.32900 49.91600 -1.06500  1.000 17.69500  ? 49  GLY A N    1 
ATOM   7333  C CA   . GLY C 1 50  ? -45.94400 50.59300 0.15600   1.000 20.35615  ? 49  GLY A CA   1 
ATOM   7334  C C    . GLY C 1 50  ? -45.48700 52.00600 -0.13600  1.000 16.09578  ? 49  GLY A C    1 
ATOM   7335  O O    . GLY C 1 50  ? -45.47500 52.47200 -1.28100  1.000 17.39761  ? 49  GLY A O    1 
ATOM   7336  H H    . GLY C 1 50  ? -46.35400 50.43100 -1.75400  1.000 21.23400  ? 49  GLY A H    1 
ATOM   7337  H HA2  . GLY C 1 50  ? -46.69900 50.62800 0.76400   1.000 24.42738  ? 49  GLY A HA2  1 
ATOM   7338  H HA3  . GLY C 1 50  ? -45.21700 50.11200 0.58300   1.000 24.42738  ? 49  GLY A HA3  1 
ATOM   7339  N N    . ASN C 1 51  ? -45.12300 52.69400 0.93000   1.000 17.65287  ? 50  ASN A N    1 
ATOM   7340  C CA   . ASN C 1 51  ? -44.66300 54.05700 0.76500   1.000 19.71126  ? 50  ASN A CA   1 
ATOM   7341  C C    . ASN C 1 51  ? -43.58200 54.38700 1.79000   1.000 22.06433  ? 50  ASN A C    1 
ATOM   7342  O O    . ASN C 1 51  ? -43.28300 53.61600 2.71200   1.000 19.68359  ? 50  ASN A O    1 
ATOM   7343  C CB   . ASN C 1 51  ? -45.84700 55.04200 0.82700   1.000 14.78769  ? 50  ASN A CB   1 
ATOM   7344  C CG   . ASN C 1 51  ? -46.51600 55.10700 2.17400   1.000 20.60536  ? 50  ASN A CG   1 
ATOM   7345  O OD1  . ASN C 1 51  ? -46.01800 54.58700 3.16700   1.000 19.85370  ? 50  ASN A OD1  1 
ATOM   7346  N ND2  . ASN C 1 51  ? -47.68500 55.76000 2.20700   1.000 21.76988  ? 50  ASN A ND2  1 
ATOM   7347  H H    . ASN C 1 51  ? -45.13300 52.40100 1.73900   1.000 21.18345  ? 50  ASN A H    1 
ATOM   7348  H HA   . ASN C 1 51  ? -44.23700 54.14300 -0.10300  1.000 23.65351  ? 50  ASN A HA   1 
ATOM   7349  H HB2  . ASN C 1 51  ? -45.52300 55.93200 0.61500   1.000 17.74523  ? 50  ASN A HB2  1 
ATOM   7350  H HB3  . ASN C 1 51  ? -46.51400 54.76900 0.17900   1.000 17.74523  ? 50  ASN A HB3  1 
ATOM   7351  H HD21 . ASN C 1 51  ? -48.11700 55.83100 2.94700   1.000 26.12385  ? 50  ASN A HD21 1 
ATOM   7352  H HD22 . ASN C 1 51  ? -48.00400 56.10700 1.48800   1.000 26.12385  ? 50  ASN A HD22 1 
ATOM   7353  N N    . ILE C 1 52  ? -43.02000 55.58000 1.62300   1.000 17.60600  ? 51  ILE A N    1 
ATOM   7354  C CA   . ILE C 1 52  ? -42.08200 56.14600 2.58300   1.000 18.67509  ? 51  ILE A CA   1 
ATOM   7355  C C    . ILE C 1 52  ? -42.34000 57.64300 2.67400   1.000 21.18361  ? 51  ILE A C    1 
ATOM   7356  O O    . ILE C 1 52  ? -42.51900 58.31300 1.65200   1.000 18.42867  ? 51  ILE A O    1 
ATOM   7357  C CB   . ILE C 1 52  ? -40.61300 55.84800 2.20000   1.000 17.97877  ? 51  ILE A CB   1 
ATOM   7358  C CG1  . ILE C 1 52  ? -39.68100 56.35900 3.29100   1.000 22.38213  ? 51  ILE A CG1  1 
ATOM   7359  C CG2  . ILE C 1 52  ? -40.21100 56.44200 0.79800   1.000 18.88993  ? 51  ILE A CG2  1 
ATOM   7360  C CD1  . ILE C 1 52  ? -38.25900 55.73900 3.20900   1.000 26.10848  ? 51  ILE A CD1  1 
ATOM   7361  H H    . ILE C 1 52  ? -43.17000 56.09000 0.94700   1.000 21.12720  ? 51  ILE A H    1 
ATOM   7362  H HA   . ILE C 1 52  ? -42.24000 55.75700 3.45800   1.000 22.41011  ? 51  ILE A HA   1 
ATOM   7363  H HB   . ILE C 1 52  ? -40.52800 54.88400 2.12400   1.000 21.57453  ? 51  ILE A HB   1 
ATOM   7364  H HG12 . ILE C 1 52  ? -39.59400 57.32100 3.20600   1.000 26.85855  ? 51  ILE A HG12 1 
ATOM   7365  H HG13 . ILE C 1 52  ? -40.05700 56.13400 4.15700   1.000 26.85855  ? 51  ILE A HG13 1 
ATOM   7366  H HG21 . ILE C 1 52  ? -39.31200 56.15200 0.57800   1.000 22.66791  ? 51  ILE A HG21 1 
ATOM   7367  H HG22 . ILE C 1 52  ? -40.83600 56.12200 0.12900   1.000 22.66791  ? 51  ILE A HG22 1 
ATOM   7368  H HG23 . ILE C 1 52  ? -40.24400 57.41100 0.84500   1.000 22.66791  ? 51  ILE A HG23 1 
ATOM   7369  H HD11 . ILE C 1 52  ? -37.72600 56.07200 3.94700   1.000 31.33017  ? 51  ILE A HD11 1 
ATOM   7370  H HD12 . ILE C 1 52  ? -38.33200 54.77300 3.26300   1.000 31.33017  ? 51  ILE A HD12 1 
ATOM   7371  H HD13 . ILE C 1 52  ? -37.85200 55.99300 2.36500   1.000 31.33017  ? 51  ILE A HD13 1 
ATOM   7372  N N    . GLY C 1 53  ? -42.31600 58.17100 3.89900   1.000 23.69576  ? 52  GLY A N    1 
ATOM   7373  C CA   . GLY C 1 53  ? -42.42600 59.61400 4.09200   1.000 24.33176  ? 52  GLY A CA   1 
ATOM   7374  C C    . GLY C 1 53  ? -41.14300 60.33600 3.68700   1.000 18.78234  ? 52  GLY A C    1 
ATOM   7375  O O    . GLY C 1 53  ? -40.05000 59.99200 4.14000   1.000 21.72586  ? 52  GLY A O    1 
ATOM   7376  H H    . GLY C 1 53  ? -42.23700 57.71900 4.62700   1.000 28.43491  ? 52  GLY A H    1 
ATOM   7377  H HA2  . GLY C 1 53  ? -43.15600 59.95800 3.55400   1.000 29.19812  ? 52  GLY A HA2  1 
ATOM   7378  H HA3  . GLY C 1 53  ? -42.60500 59.80300 5.02600   1.000 29.19812  ? 52  GLY A HA3  1 
ATOM   7379  N N    . GLY C 1 54  A -41.27600 61.32800 2.81600   1.000 20.35379  ? 52  GLY A N    1 
ATOM   7380  C CA   . GLY C 1 54  A -40.10700 61.99300 2.27800   1.000 25.94443  ? 52  GLY A CA   1 
ATOM   7381  C C    . GLY C 1 54  A -39.23300 62.62700 3.33000   1.000 25.21098  ? 52  GLY A C    1 
ATOM   7382  O O    . GLY C 1 54  A -38.01100 62.63100 3.18800   1.000 24.35436  ? 52  GLY A O    1 
ATOM   7383  H H    . GLY C 1 54  A -42.02700 61.63100 2.52500   1.000 24.42455  ? 52  GLY A H    1 
ATOM   7384  H HA2  . GLY C 1 54  A -39.57200 61.34600 1.79200   1.000 31.13331  ? 52  GLY A HA2  1 
ATOM   7385  H HA3  . GLY C 1 54  A -40.39400 62.68900 1.66600   1.000 31.13331  ? 52  GLY A HA3  1 
ATOM   7386  N N    . ASN C 1 55  ? -39.83700 63.13600 4.40800   1.000 19.78454  ? 53  ASN A N    1 
ATOM   7387  C CA   . ASN C 1 55  ? -39.08800 63.72000 5.51700   1.000 26.87995  ? 53  ASN A CA   1 
ATOM   7388  C C    . ASN C 1 55  ? -38.85500 62.73300 6.65600   1.000 28.29336  ? 53  ASN A C    1 
ATOM   7389  O O    . ASN C 1 55  ? -37.71700 62.61200 7.13600   1.000 27.64195  ? 53  ASN A O    1 
ATOM   7390  C CB   . ASN C 1 55  ? -39.80900 64.95600 6.07800   1.000 25.96118  ? 53  ASN A CB   1 
ATOM   7391  C CG   . ASN C 1 55  ? -39.52200 66.21500 5.27300   1.000 24.42415  ? 53  ASN A CG   1 
ATOM   7392  O OD1  . ASN C 1 55  ? -38.40700 66.43400 4.79900   1.000 24.80574  ? 53  ASN A OD1  1 
ATOM   7393  N ND2  . ASN C 1 55  ? -40.50800 67.05000 5.14400   1.000 23.69896  ? 53  ASN A ND2  1 
ATOM   7394  H H    . ASN C 1 55  ? -40.69000 63.15400 4.51700   1.000 23.74145  ? 53  ASN A H    1 
ATOM   7395  H HA   . ASN C 1 55  ? -38.22900 64.00200 5.16700   1.000 32.25594  ? 53  ASN A HA   1 
ATOM   7396  H HB2  . ASN C 1 55  ? -40.76600 64.80000 6.06100   1.000 31.15341  ? 53  ASN A HB2  1 
ATOM   7397  H HB3  . ASN C 1 55  ? -39.51300 65.10900 6.98900   1.000 31.15341  ? 53  ASN A HB3  1 
ATOM   7398  H HD21 . ASN C 1 55  ? -40.40000 67.77800 4.69900   1.000 28.43875  ? 53  ASN A HD21 1 
ATOM   7399  H HD22 . ASN C 1 55  ? -41.26900 66.87600 5.50500   1.000 28.43875  ? 53  ASN A HD22 1 
ATOM   7400  N N    . SER C 1 56  ? -39.91000 62.02900 7.11100   1.000 24.33785  ? 54  SER A N    1 
ATOM   7401  C CA   . SER C 1 56  ? -39.77300 61.22100 8.32200   1.000 25.60161  ? 54  SER A CA   1 
ATOM   7402  C C    . SER C 1 56  ? -39.02700 59.92100 8.06300   1.000 28.24800  ? 54  SER A C    1 
ATOM   7403  O O    . SER C 1 56  ? -38.45100 59.35000 8.99600   1.000 22.96146  ? 54  SER A O    1 
ATOM   7404  C CB   . SER C 1 56  ? -41.14100 60.86000 8.90600   1.000 26.59683  ? 54  SER A CB   1 
ATOM   7405  O OG   . SER C 1 56  ? -41.84400 60.02100 7.97000   1.000 26.61898  ? 54  SER A OG   1 
ATOM   7406  H H    . SER C 1 56  ? -40.68700 62.00700 6.74400   1.000 29.20542  ? 54  SER A H    1 
ATOM   7407  H HA   . SER C 1 56  ? -39.28700 61.75800 8.96800   1.000 30.72193  ? 54  SER A HA   1 
ATOM   7408  H HB2  . SER C 1 56  ? -41.02000 60.38100 9.74100   1.000 31.91620  ? 54  SER A HB2  1 
ATOM   7409  H HB3  . SER C 1 56  ? -41.65100 61.67000 9.06000   1.000 31.91620  ? 54  SER A HB3  1 
ATOM   7410  H HG   . SER C 1 56  ? -42.58300 59.78800 8.29300   1.000 31.94277  ? 54  SER A HG   1 
ATOM   7411  N N    . GLY C 1 57  ? -39.09400 59.40300 6.83200   1.000 27.09544  ? 55  GLY A N    1 
ATOM   7412  C CA   . GLY C 1 57  ? -38.55900 58.09000 6.53800   1.000 29.00577  ? 55  GLY A CA   1 
ATOM   7413  C C    . GLY C 1 57  ? -39.37600 56.94100 7.07800   1.000 25.81187  ? 55  GLY A C    1 
ATOM   7414  O O    . GLY C 1 57  ? -38.94100 55.79600 6.95500   1.000 25.94765  ? 55  GLY A O    1 
ATOM   7415  H H    . GLY C 1 57  ? -39.44600 59.80000 6.15600   1.000 32.51453  ? 55  GLY A H    1 
ATOM   7416  H HA2  . GLY C 1 57  ? -38.50000 57.98600 5.57500   1.000 34.80693  ? 55  GLY A HA2  1 
ATOM   7417  H HA3  . GLY C 1 57  ? -37.66800 58.02500 6.91700   1.000 34.80693  ? 55  GLY A HA3  1 
ATOM   7418  N N    . LYS C 1 58  ? -40.54000 57.20000 7.67200   1.000 28.99383  ? 56  LYS A N    1 
ATOM   7419  C CA   . LYS C 1 58  ? -41.40900 56.10700 8.09300   1.000 32.42352  ? 56  LYS A CA   1 
ATOM   7420  C C    . LYS C 1 58  ? -41.94800 55.35800 6.87400   1.000 27.42206  ? 56  LYS A C    1 
ATOM   7421  O O    . LYS C 1 58  ? -42.21900 55.94000 5.81900   1.000 22.09817  ? 56  LYS A O    1 
ATOM   7422  C CB   . LYS C 1 58  ? -42.56600 56.61700 8.94600   1.000 27.62333  ? 56  LYS A CB   1 
ATOM   7423  C CG   . LYS C 1 58  ? -42.13100 57.38500 10.18100  1.000 42.71725  ? 56  LYS A CG   1 
ATOM   7424  C CD   . LYS C 1 58  ? -43.27600 57.54900 11.20400  1.000 58.90678  ? 56  LYS A CD   1 
ATOM   7425  C CE   . LYS C 1 58  ? -43.69200 56.19100 11.77500  1.000 58.15530  ? 56  LYS A CE   1 
ATOM   7426  N NZ   . LYS C 1 58  ? -43.83000 56.25800 13.24000  1.000 61.13995  ? 56  LYS A NZ   1 
ATOM   7427  H H    . LYS C 1 58  ? -40.84300 57.98600 7.84000   1.000 34.79260  ? 56  LYS A H    1 
ATOM   7428  H HA   . LYS C 1 58  ? -40.89600 55.49000 8.63800   1.000 38.90823  ? 56  LYS A HA   1 
ATOM   7429  H HB2  . LYS C 1 58  ? -43.11200 57.21000 8.40600   1.000 33.14799  ? 56  LYS A HB2  1 
ATOM   7430  H HB3  . LYS C 1 58  ? -43.09300 55.85800 9.24100   1.000 33.14799  ? 56  LYS A HB3  1 
ATOM   7431  H HG2  . LYS C 1 58  ? -41.40600 56.90800 10.61300  1.000 51.26070  ? 56  LYS A HG2  1 
ATOM   7432  H HG3  . LYS C 1 58  ? -41.83400 58.27000 9.91700   1.000 51.26070  ? 56  LYS A HG3  1 
ATOM   7433  H HD2  . LYS C 1 58  ? -42.97800 58.11200 11.93600  1.000 70.68814  ? 56  LYS A HD2  1 
ATOM   7434  H HD3  . LYS C 1 58  ? -44.04500 57.94900 10.76900  1.000 70.68814  ? 56  LYS A HD3  1 
ATOM   7435  H HE2  . LYS C 1 58  ? -44.54700 55.93000 11.39700  1.000 69.78636  ? 56  LYS A HE2  1 
ATOM   7436  H HE3  . LYS C 1 58  ? -43.01700 55.52900 11.56000  1.000 69.78636  ? 56  LYS A HE3  1 
ATOM   7437  H HZ1  . LYS C 1 58  ? -44.07300 55.46400 13.55900  1.000 73.36794  ? 56  LYS A HZ1  1 
ATOM   7438  H HZ2  . LYS C 1 58  ? -43.05500 56.49300 13.60800  1.000 73.36794  ? 56  LYS A HZ2  1 
ATOM   7439  H HZ3  . LYS C 1 58  ? -44.44900 56.86000 13.46000  1.000 73.36794  ? 56  LYS A HZ3  1 
ATOM   7440  N N    . THR C 1 59  ? -42.04200 54.04600 6.99600   1.000 21.44198  ? 57  THR A N    1 
ATOM   7441  C CA   . THR C 1 59  ? -42.45300 53.21100 5.88100   1.000 22.71243  ? 57  THR A CA   1 
ATOM   7442  C C    . THR C 1 59  ? -43.69800 52.43100 6.26300   1.000 24.77667  ? 57  THR A C    1 
ATOM   7443  O O    . THR C 1 59  ? -43.86900 52.03300 7.42000   1.000 24.11846  ? 57  THR A O    1 
ATOM   7444  C CB   . THR C 1 59  ? -41.32700 52.20600 5.46900   1.000 26.00297  ? 57  THR A CB   1 
ATOM   7445  O OG1  . THR C 1 59  ? -40.93700 51.46500 6.63600   1.000 24.15860  ? 57  THR A OG1  1 
ATOM   7446  C CG2  . THR C 1 59  ? -40.15500 52.92800 4.86300   1.000 21.51823  ? 57  THR A CG2  1 
ATOM   7447  H H    . THR C 1 59  ? -41.87200 53.61300 7.71900   1.000 25.73037  ? 57  THR A H    1 
ATOM   7448  H HA   . THR C 1 59  ? -42.65300 53.77400 5.11700   1.000 27.25492  ? 57  THR A HA   1 
ATOM   7449  H HB   . THR C 1 59  ? -41.64600 51.58900 4.79200   1.000 31.20356  ? 57  THR A HB   1 
ATOM   7450  H HG1  . THR C 1 59  ? -40.33700 50.91100 6.43800   1.000 28.99033  ? 57  THR A HG1  1 
ATOM   7451  H HG21 . THR C 1 59  ? -39.46500 52.29200 4.61600   1.000 25.82188  ? 57  THR A HG21 1 
ATOM   7452  H HG22 . THR C 1 59  ? -40.43700 53.41000 4.07000   1.000 25.82188  ? 57  THR A HG22 1 
ATOM   7453  H HG23 . THR C 1 59  ? -39.78800 53.55900 5.50200   1.000 25.82188  ? 57  THR A HG23 1 
ATOM   7454  N N    . PHE C 1 60  ? -44.51200 52.14100 5.24800   1.000 20.61864  ? 58  PHE A N    1 
ATOM   7455  C CA   . PHE C 1 60  ? -45.72800 51.36400 5.40200   1.000 24.08474  ? 58  PHE A CA   1 
ATOM   7456  C C    . PHE C 1 60  ? -45.83800 50.47100 4.18600   1.000 23.88646  ? 58  PHE A C    1 
ATOM   7457  O O    . PHE C 1 60  ? -45.55000 50.92000 3.06500   1.000 20.72741  ? 58  PHE A O    1 
ATOM   7458  C CB   . PHE C 1 60  ? -46.95700 52.27600 5.56200   1.000 22.59026  ? 58  PHE A CB   1 
ATOM   7459  C CG   . PHE C 1 60  ? -46.93500 53.05800 6.84200   1.000 22.53065  ? 58  PHE A CG   1 
ATOM   7460  C CD1  . PHE C 1 60  ? -47.43100 52.51400 8.02800   1.000 25.94009  ? 58  PHE A CD1  1 
ATOM   7461  C CD2  . PHE C 1 60  ? -46.37200 54.32300 6.86400   1.000 27.83871  ? 58  PHE A CD2  1 
ATOM   7462  C CE1  . PHE C 1 60  ? -47.38100 53.21900 9.22900   1.000 25.24480  ? 58  PHE A CE1  1 
ATOM   7463  C CE2  . PHE C 1 60  ? -46.34200 55.07300 8.06200   1.000 24.31756  ? 58  PHE A CE2  1 
ATOM   7464  C CZ   . PHE C 1 60  ? -46.82000 54.49700 9.24700   1.000 25.82545  ? 58  PHE A CZ   1 
ATOM   7465  H H    . PHE C 1 60  ? -44.37200 52.39400 4.43800   1.000 24.74237  ? 58  PHE A H    1 
ATOM   7466  H HA   . PHE C 1 60  ? -45.70200 50.80400 6.19400   1.000 28.90169  ? 58  PHE A HA   1 
ATOM   7467  H HB2  . PHE C 1 60  ? -46.98100 52.90700 4.82600   1.000 27.10832  ? 58  PHE A HB2  1 
ATOM   7468  H HB3  . PHE C 1 60  ? -47.75800 51.73000 5.55700   1.000 27.10832  ? 58  PHE A HB3  1 
ATOM   7469  H HD1  . PHE C 1 60  ? -47.80200 51.66100 8.01700   1.000 31.12811  ? 58  PHE A HD1  1 
ATOM   7470  H HD2  . PHE C 1 60  ? -46.01200 54.68100 6.08500   1.000 33.40646  ? 58  PHE A HD2  1 
ATOM   7471  H HE1  . PHE C 1 60  ? -47.71900 52.84300 10.00900  1.000 30.29376  ? 58  PHE A HE1  1 
ATOM   7472  H HE2  . PHE C 1 60  ? -46.00800 55.94100 8.06300   1.000 29.18107  ? 58  PHE A HE2  1 
ATOM   7473  H HZ   . PHE C 1 60  ? -46.76200 54.96700 10.04800  1.000 30.99054  ? 58  PHE A HZ   1 
ATOM   7474  N N    . TYR C 1 61  ? -46.25400 49.21100 4.41600   1.000 24.72465  ? 59  TYR A N    1 
ATOM   7475  C CA   . TYR C 1 61  ? -46.25100 48.19600 3.36900   1.000 29.09369  ? 59  TYR A CA   1 
ATOM   7476  C C    . TYR C 1 61  ? -47.56200 47.42400 3.35800   1.000 26.31919  ? 59  TYR A C    1 
ATOM   7477  O O    . TYR C 1 61  ? -48.20000 47.24700 4.40100   1.000 25.47162  ? 59  TYR A O    1 
ATOM   7478  C CB   . TYR C 1 61  ? -45.07700 47.19600 3.54500   1.000 26.70600  ? 59  TYR A CB   1 
ATOM   7479  C CG   . TYR C 1 61  ? -43.71500 47.81800 3.63500   1.000 26.39856  ? 59  TYR A CG   1 
ATOM   7480  C CD1  . TYR C 1 61  ? -43.15000 48.44600 2.54600   1.000 28.95206  ? 59  TYR A CD1  1 
ATOM   7481  C CD2  . TYR C 1 61  ? -42.98900 47.77700 4.81100   1.000 34.85393  ? 59  TYR A CD2  1 
ATOM   7482  C CE1  . TYR C 1 61  ? -41.87700 49.03500 2.61900   1.000 26.71409  ? 59  TYR A CE1  1 
ATOM   7483  C CE2  . TYR C 1 61  ? -41.70400 48.32200 4.87700   1.000 34.85506  ? 59  TYR A CE2  1 
ATOM   7484  C CZ   . TYR C 1 61  ? -41.17700 48.94700 3.76000   1.000 26.99429  ? 59  TYR A CZ   1 
ATOM   7485  O OH   . TYR C 1 61  ? -39.94700 49.47400 3.82500   1.000 27.29801  ? 59  TYR A OH   1 
ATOM   7486  H H    . TYR C 1 61  ? -46.54100 48.92800 5.17600   1.000 29.66958  ? 59  TYR A H    1 
ATOM   7487  H HA   . TYR C 1 61  ? -46.16200 48.64300 2.51300   1.000 34.91243  ? 59  TYR A HA   1 
ATOM   7488  H HB2  . TYR C 1 61  ? -45.22200 46.69500 4.36300   1.000 32.04720  ? 59  TYR A HB2  1 
ATOM   7489  H HB3  . TYR C 1 61  ? -45.07100 46.59500 2.78400   1.000 32.04720  ? 59  TYR A HB3  1 
ATOM   7490  H HD1  . TYR C 1 61  ? -43.62100 48.48000 1.74600   1.000 34.74247  ? 59  TYR A HD1  1 
ATOM   7491  H HD2  . TYR C 1 61  ? -43.36000 47.38300 5.56700   1.000 41.82472  ? 59  TYR A HD2  1 
ATOM   7492  H HE1  . TYR C 1 61  ? -41.52300 49.48200 1.88400   1.000 32.05691  ? 59  TYR A HE1  1 
ATOM   7493  H HE2  . TYR C 1 61  ? -41.20900 48.26600 5.66200   1.000 41.82607  ? 59  TYR A HE2  1 
ATOM   7494  H HH   . TYR C 1 61  ? -39.60900 49.32200 4.57800   1.000 32.75761  ? 59  TYR A HH   1 
ATOM   7495  N N    . ASN C 1 62  ? -47.92200 46.93100 2.16400   1.000 21.73115  ? 60  ASN A N    1 
ATOM   7496  C CA   . ASN C 1 62  ? -49.07400 46.05500 2.01300   1.000 21.87060  ? 60  ASN A CA   1 
ATOM   7497  C C    . ASN C 1 62  ? -48.89000 44.80100 2.86500   1.000 27.38276  ? 60  ASN A C    1 
ATOM   7498  O O    . ASN C 1 62  ? -47.84600 44.14600 2.78100   1.000 25.11944  ? 60  ASN A O    1 
ATOM   7499  C CB   . ASN C 1 62  ? -49.25500 45.68900 0.53800   1.000 18.85992  ? 60  ASN A CB   1 
ATOM   7500  C CG   . ASN C 1 62  ? -50.53500 44.96000 0.27100   1.000 31.51223  ? 60  ASN A CG   1 
ATOM   7501  O OD1  . ASN C 1 62  ? -50.91600 44.03200 1.00300   1.000 31.74272  ? 60  ASN A OD1  1 
ATOM   7502  N ND2  . ASN C 1 62  ? -51.24400 45.39500 -0.77900  1.000 28.46133  ? 60  ASN A ND2  1 
ATOM   7503  H H    . ASN C 1 62  ? -47.51000 47.09400 1.42700   1.000 26.07738  ? 60  ASN A H    1 
ATOM   7504  H HA   . ASN C 1 62  ? -49.87900 46.50400 2.31600   1.000 26.24472  ? 60  ASN A HA   1 
ATOM   7505  H HB2  . ASN C 1 62  ? -49.25800 46.50300 0.01000   1.000 22.63191  ? 60  ASN A HB2  1 
ATOM   7506  H HB3  . ASN C 1 62  ? -48.52100 45.11800 0.26300   1.000 22.63191  ? 60  ASN A HB3  1 
ATOM   7507  H HD21 . ASN C 1 62  ? -51.98900 45.01500 -0.98300  1.000 34.15360  ? 60  ASN A HD21 1 
ATOM   7508  H HD22 . ASN C 1 62  ? -50.95500 46.05300 -1.25100  1.000 34.15360  ? 60  ASN A HD22 1 
ATOM   7509  N N    . PRO C 1 63  ? -49.87100 44.42900 3.68300   1.000 33.36499  ? 61  PRO A N    1 
ATOM   7510  C CA   . PRO C 1 63  ? -49.68800 43.22500 4.52500   1.000 34.09150  ? 61  PRO A CA   1 
ATOM   7511  C C    . PRO C 1 63  ? -49.39500 41.97500 3.72000   1.000 36.55716  ? 61  PRO A C    1 
ATOM   7512  O O    . PRO C 1 63  ? -48.72900 41.07200 4.24100   1.000 37.73914  ? 61  PRO A O    1 
ATOM   7513  C CB   . PRO C 1 63  ? -51.01200 43.10800 5.29900   1.000 38.09139  ? 61  PRO A CB   1 
ATOM   7514  C CG   . PRO C 1 63  ? -51.99500 44.05700 4.54400   1.000 41.64064  ? 61  PRO A CG   1 
ATOM   7515  C CD   . PRO C 1 63  ? -51.14300 45.13600 3.92500   1.000 33.56943  ? 61  PRO A CD   1 
ATOM   7516  H HA   . PRO C 1 63  ? -48.97200 43.37900 5.16100   1.000 40.90980  ? 61  PRO A HA   1 
ATOM   7517  H HB2  . PRO C 1 63  ? -51.32800 42.19100 5.27800   1.000 45.70967  ? 61  PRO A HB2  1 
ATOM   7518  H HB3  . PRO C 1 63  ? -50.88600 43.39400 6.21700   1.000 45.70967  ? 61  PRO A HB3  1 
ATOM   7519  H HG2  . PRO C 1 63  ? -52.46700 43.55900 3.85900   1.000 49.96877  ? 61  PRO A HG2  1 
ATOM   7520  H HG3  . PRO C 1 63  ? -52.62700 44.43900 5.17300   1.000 49.96877  ? 61  PRO A HG3  1 
ATOM   7521  H HD2  . PRO C 1 63  ? -51.53000 45.45300 3.09400   1.000 40.28332  ? 61  PRO A HD2  1 
ATOM   7522  H HD3  . PRO C 1 63  ? -51.01900 45.87800 4.53800   1.000 40.28332  ? 61  PRO A HD3  1 
ATOM   7523  N N    . SER C 1 64  ? -49.82300 41.90000 2.44700   1.000 34.72358  ? 62  SER A N    1 
ATOM   7524  C CA   . SER C 1 64  ? -49.59100 40.68000 1.67500   1.000 31.32281  ? 62  SER A CA   1 
ATOM   7525  C C    . SER C 1 64  ? -48.17100 40.57400 1.13600   1.000 35.34658  ? 62  SER A C    1 
ATOM   7526  O O    . SER C 1 64  ? -47.78400 39.50000 0.68100   1.000 41.36616  ? 62  SER A O    1 
ATOM   7527  C CB   . SER C 1 64  ? -50.55500 40.57000 0.50000   1.000 33.39013  ? 62  SER A CB   1 
ATOM   7528  O OG   . SER C 1 64  ? -50.23400 41.54400 -0.47400  1.000 46.29086  ? 62  SER A OG   1 
ATOM   7529  H H    . SER C 1 64  ? -50.23600 42.52700 2.02600   1.000 41.66830  ? 62  SER A H    1 
ATOM   7530  H HA   . SER C 1 64  ? -49.76000 39.93400 2.27100   1.000 37.58738  ? 62  SER A HA   1 
ATOM   7531  H HB2  . SER C 1 64  ? -50.47900 39.68700 0.10600   1.000 40.06816  ? 62  SER A HB2  1 
ATOM   7532  H HB3  . SER C 1 64  ? -51.46100 40.71700 0.81400   1.000 40.06816  ? 62  SER A HB3  1 
ATOM   7533  H HG   . SER C 1 64  ? -50.28300 42.31300 -0.13900  1.000 55.54903  ? 62  SER A HG   1 
ATOM   7534  N N    . LEU C 1 65  ? -47.38400 41.63600 1.20900   1.000 33.81667  ? 63  LEU A N    1 
ATOM   7535  C CA   . LEU C 1 65  ? -46.02900 41.66200 0.69000   1.000 34.32898  ? 63  LEU A CA   1 
ATOM   7536  C C    . LEU C 1 65  ? -44.99200 42.12600 1.71000   1.000 33.46898  ? 63  LEU A C    1 
ATOM   7537  O O    . LEU C 1 65  ? -43.81300 42.18100 1.36800   1.000 30.79118  ? 63  LEU A O    1 
ATOM   7538  C CB   . LEU C 1 65  ? -45.95400 42.61400 -0.52800  1.000 30.83863  ? 63  LEU A CB   1 
ATOM   7539  C CG   . LEU C 1 65  ? -46.79900 42.29400 -1.74900  1.000 30.58351  ? 63  LEU A CG   1 
ATOM   7540  C CD1  . LEU C 1 65  ? -46.98500 43.50900 -2.59900  1.000 27.20295  ? 63  LEU A CD1  1 
ATOM   7541  C CD2  . LEU C 1 65  ? -46.14500 41.15400 -2.54600  1.000 36.71604  ? 63  LEU A CD2  1 
ATOM   7542  H H    . LEU C 1 65  ? -47.62100 42.38000 1.56900   1.000 40.58000  ? 63  LEU A H    1 
ATOM   7543  H HA   . LEU C 1 65  ? -45.79400 40.76500 0.40800   1.000 41.19478  ? 63  LEU A HA   1 
ATOM   7544  H HB2  . LEU C 1 65  ? -46.22400 43.49600 -0.22700  1.000 37.00635  ? 63  LEU A HB2  1 
ATOM   7545  H HB3  . LEU C 1 65  ? -45.03200 42.63400 -0.82800  1.000 37.00635  ? 63  LEU A HB3  1 
ATOM   7546  H HG   . LEU C 1 65  ? -47.68100 42.00500 -1.46700  1.000 36.70021  ? 63  LEU A HG   1 
ATOM   7547  H HD11 . LEU C 1 65  ? -47.49300 43.26600 -3.38900  1.000 32.64354  ? 63  LEU A HD11 1 
ATOM   7548  H HD12 . LEU C 1 65  ? -47.46600 44.18000 -2.09000  1.000 32.64354  ? 63  LEU A HD12 1 
ATOM   7549  H HD13 . LEU C 1 65  ? -46.11400 43.85000 -2.85700  1.000 32.64354  ? 63  LEU A HD13 1 
ATOM   7550  H HD21 . LEU C 1 65  ? -46.76000 40.85600 -3.23400  1.000 44.05924  ? 63  LEU A HD21 1 
ATOM   7551  H HD22 . LEU C 1 65  ? -45.32800 41.48200 -2.95400  1.000 44.05924  ? 63  LEU A HD22 1 
ATOM   7552  H HD23 . LEU C 1 65  ? -45.94300 40.42200 -1.94300  1.000 44.05924  ? 63  LEU A HD23 1 
ATOM   7553  N N    . LYS C 1 66  ? -45.39300 42.50100 2.92500   1.000 28.14475  ? 64  LYS A N    1 
ATOM   7554  C CA   . LYS C 1 66  ? -44.54600 43.34700 3.75300   1.000 30.88691  ? 64  LYS A CA   1 
ATOM   7555  C C    . LYS C 1 66  ? -43.22700 42.68900 4.09400   1.000 33.45099  ? 64  LYS A C    1 
ATOM   7556  O O    . LYS C 1 66  ? -42.22200 43.39000 4.20100   1.000 34.32572  ? 64  LYS A O    1 
ATOM   7557  C CB   . LYS C 1 66  ? -45.27000 43.74100 5.04200   1.000 33.13384  ? 64  LYS A CB   1 
ATOM   7558  C CG   . LYS C 1 66  ? -45.67700 42.61900 5.94900   1.000 39.13433  ? 64  LYS A CG   1 
ATOM   7559  C CD   . LYS C 1 66  ? -46.02800 43.21400 7.35000   1.000 49.89865  ? 64  LYS A CD   1 
ATOM   7560  C CE   . LYS C 1 66  ? -47.12800 42.40800 8.04500   1.000 52.98284  ? 64  LYS A CE   1 
ATOM   7561  N NZ   . LYS C 1 66  ? -47.36800 42.92700 9.41700   1.000 63.83590  ? 64  LYS A NZ   1 
ATOM   7562  H H    . LYS C 1 66  ? -46.14100 42.28100 3.28700   1.000 33.77370  ? 64  LYS A H    1 
ATOM   7563  H HA   . LYS C 1 66  ? -44.35800 44.15300 3.24700   1.000 37.06429  ? 64  LYS A HA   1 
ATOM   7564  H HB2  . LYS C 1 66  ? -44.68400 44.32100 5.55200   1.000 39.76061  ? 64  LYS A HB2  1 
ATOM   7565  H HB3  . LYS C 1 66  ? -46.08000 44.21800 4.79900   1.000 39.76061  ? 64  LYS A HB3  1 
ATOM   7566  H HG2  . LYS C 1 66  ? -46.45700 42.16800 5.59100   1.000 46.96120  ? 64  LYS A HG2  1 
ATOM   7567  H HG3  . LYS C 1 66  ? -44.94500 41.98900 6.04600   1.000 46.96120  ? 64  LYS A HG3  1 
ATOM   7568  H HD2  . LYS C 1 66  ? -45.23800 43.19900 7.91200   1.000 59.87838  ? 64  LYS A HD2  1 
ATOM   7569  H HD3  . LYS C 1 66  ? -46.34100 44.12600 7.24200   1.000 59.87838  ? 64  LYS A HD3  1 
ATOM   7570  H HE2  . LYS C 1 66  ? -47.95200 42.47900 7.53900   1.000 63.57941  ? 64  LYS A HE2  1 
ATOM   7571  H HE3  . LYS C 1 66  ? -46.85800 41.47800 8.11000   1.000 63.57941  ? 64  LYS A HE3  1 
ATOM   7572  H HZ1  . LYS C 1 66  ? -48.02400 42.46900 9.80500   1.000 76.60309  ? 64  LYS A HZ1  1 
ATOM   7573  H HZ2  . LYS C 1 66  ? -46.62900 42.84500 9.90600   1.000 76.60309  ? 64  LYS A HZ2  1 
ATOM   7574  H HZ3  . LYS C 1 66  ? -47.59700 43.78600 9.38100   1.000 76.60309  ? 64  LYS A HZ3  1 
ATOM   7575  N N    . SER C 1 67  ? -43.20200 41.36000 4.27200   1.000 25.20769  ? 65  SER A N    1 
ATOM   7576  C CA   . SER C 1 67  ? -41.94300 40.72500 4.65300   1.000 31.60294  ? 65  SER A CA   1 
ATOM   7577  C C    . SER C 1 67  ? -40.96700 40.66600 3.48300   1.000 25.87744  ? 65  SER A C    1 
ATOM   7578  O O    . SER C 1 67  ? -39.79000 40.36900 3.69400   1.000 30.29029  ? 65  SER A O    1 
ATOM   7579  C CB   . SER C 1 67  ? -42.18600 39.31000 5.23600   1.000 27.48364  ? 65  SER A CB   1 
ATOM   7580  O OG   . SER C 1 67  ? -42.64300 38.46000 4.18700   1.000 39.70835  ? 65  SER A OG   1 
ATOM   7581  H H    . SER C 1 67  ? -43.87300 40.83100 4.18100   1.000 30.24923  ? 65  SER A H    1 
ATOM   7582  H HA   . SER C 1 67  ? -41.53400 41.24000 5.36600   1.000 37.92353  ? 65  SER A HA   1 
ATOM   7583  H HB2  . SER C 1 67  ? -41.35700 38.96100 5.59900   1.000 32.98037  ? 65  SER A HB2  1 
ATOM   7584  H HB3  . SER C 1 67  ? -42.85900 39.35700 5.93300   1.000 32.98037  ? 65  SER A HB3  1 
ATOM   7585  H HG   . SER C 1 67  ? -42.03000 38.34100 3.62600   1.000 47.65002  ? 65  SER A HG   1 
ATOM   7586  N N    . ARG C 1 68  ? -41.39900 40.97100 2.26400   1.000 24.05688  ? 66  ARG A N    1 
ATOM   7587  C CA   . ARG C 1 68  ? -40.51400 40.88800 1.11400   1.000 24.13924  ? 66  ARG A CA   1 
ATOM   7588  C C    . ARG C 1 68  ? -40.12800 42.24200 0.54300   1.000 25.01110  ? 66  ARG A C    1 
ATOM   7589  O O    . ARG C 1 68  ? -39.27300 42.29700 -0.34600  1.000 25.65842  ? 66  ARG A O    1 
ATOM   7590  C CB   . ARG C 1 68  ? -41.16600 40.03400 0.01800   1.000 27.82519  ? 66  ARG A CB   1 
ATOM   7591  C CG   . ARG C 1 68  ? -41.21600 38.57400 0.33300   1.000 33.38429  ? 66  ARG A CG   1 
ATOM   7592  C CD   . ARG C 1 68  ? -41.41000 37.74600 -0.95400  1.000 40.70519  ? 66  ARG A CD   1 
ATOM   7593  N NE   . ARG C 1 68  ? -42.60100 38.17200 -1.66800  1.000 25.85824  ? 66  ARG A NE   1 
ATOM   7594  C CZ   . ARG C 1 68  ? -42.68800 38.27700 -2.98400  1.000 29.49018  ? 66  ARG A CZ   1 
ATOM   7595  N NH1  . ARG C 1 68  ? -41.65000 38.02400 -3.77300  1.000 30.35698  ? 66  ARG A NH1  1 
ATOM   7596  N NH2  . ARG C 1 68  ? -43.84000 38.66200 -3.52200  1.000 28.68059  ? 66  ARG A NH2  1 
ATOM   7597  H H    . ARG C 1 68  ? -42.19900 41.22700 2.08100   1.000 28.86826  ? 66  ARG A H    1 
ATOM   7598  H HA   . ARG C 1 68  ? -39.69200 40.44900 1.38300   1.000 28.96709  ? 66  ARG A HA   1 
ATOM   7599  H HB2  . ARG C 1 68  ? -42.07800 40.33800 -0.11200  1.000 33.39023  ? 66  ARG A HB2  1 
ATOM   7600  H HB3  . ARG C 1 68  ? -40.66000 40.14200 -0.80200  1.000 33.39023  ? 66  ARG A HB3  1 
ATOM   7601  H HG2  . ARG C 1 68  ? -40.38300 38.30400 0.75100   1.000 40.06115  ? 66  ARG A HG2  1 
ATOM   7602  H HG3  . ARG C 1 68  ? -41.95900 38.39500 0.93000   1.000 40.06115  ? 66  ARG A HG3  1 
ATOM   7603  H HD2  . ARG C 1 68  ? -40.64300 37.86700 -1.53500  1.000 48.84623  ? 66  ARG A HD2  1 
ATOM   7604  H HD3  . ARG C 1 68  ? -41.50800 36.80900 -0.72400  1.000 48.84623  ? 66  ARG A HD3  1 
ATOM   7605  H HE   . ARG C 1 68  ? -43.29800 38.36900 -1.20400  1.000 31.02989  ? 66  ARG A HE   1 
ATOM   7606  H HH11 . ARG C 1 68  ? -40.89800 37.78500 -3.43100  1.000 36.42837  ? 66  ARG A HH11 1 
ATOM   7607  H HH12 . ARG C 1 68  ? -41.73000 38.09900 -4.62600  1.000 36.42837  ? 66  ARG A HH12 1 
ATOM   7608  H HH21 . ARG C 1 68  ? -44.51300 38.83800 -3.01600  1.000 34.41670  ? 66  ARG A HH21 1 
ATOM   7609  H HH22 . ARG C 1 68  ? -43.91300 38.73500 -4.37600  1.000 34.41670  ? 66  ARG A HH22 1 
ATOM   7610  N N    . VAL C 1 69  ? -40.72800 43.32700 1.00400   1.000 23.83085  ? 67  VAL A N    1 
ATOM   7611  C CA   . VAL C 1 69  ? -40.51900 44.63100 0.39300   1.000 24.63770  ? 67  VAL A CA   1 
ATOM   7612  C C    . VAL C 1 69  ? -39.72500 45.51800 1.34500   1.000 28.39816  ? 67  VAL A C    1 
ATOM   7613  O O    . VAL C 1 69  ? -39.93900 45.51200 2.56800   1.000 26.44887  ? 67  VAL A O    1 
ATOM   7614  C CB   . VAL C 1 69  ? -41.84200 45.31000 -0.02600  1.000 27.35134  ? 67  VAL A CB   1 
ATOM   7615  C CG1  . VAL C 1 69  ? -42.47800 44.54500 -1.16100  1.000 32.28876  ? 67  VAL A CG1  1 
ATOM   7616  C CG2  . VAL C 1 69  ? -42.80100 45.35700 1.09500   1.000 31.30939  ? 67  VAL A CG2  1 
ATOM   7617  H H    . VAL C 1 69  ? -41.26500 43.33400 1.67600   1.000 28.59702  ? 67  VAL A H    1 
ATOM   7618  H HA   . VAL C 1 69  ? -39.99000 44.50000 -0.40900  1.000 29.56524  ? 67  VAL A HA   1 
ATOM   7619  H HB   . VAL C 1 69  ? -41.63500 46.21600 -0.30200  1.000 32.82161  ? 67  VAL A HB   1 
ATOM   7620  H HG11 . VAL C 1 69  ? -43.31700 44.97100 -1.39700  1.000 38.74651  ? 67  VAL A HG11 1 
ATOM   7621  H HG12 . VAL C 1 69  ? -41.87700 44.55200 -1.92200  1.000 38.74651  ? 67  VAL A HG12 1 
ATOM   7622  H HG13 . VAL C 1 69  ? -42.64000 43.63300 -0.87500  1.000 38.74651  ? 67  VAL A HG13 1 
ATOM   7623  H HG21 . VAL C 1 69  ? -43.58700 45.85200 0.81700   1.000 37.57127  ? 67  VAL A HG21 1 
ATOM   7624  H HG22 . VAL C 1 69  ? -43.04900 44.45100 1.33600   1.000 37.57127  ? 67  VAL A HG22 1 
ATOM   7625  H HG23 . VAL C 1 69  ? -42.38200 45.79800 1.85100   1.000 37.57127  ? 67  VAL A HG23 1 
ATOM   7626  N N    . THR C 1 70  ? -38.81600 46.30700 0.77300   1.000 24.31951  ? 68  THR A N    1 
ATOM   7627  C CA   . THR C 1 70  ? -38.16300 47.37300 1.52300   1.000 26.81659  ? 68  THR A CA   1 
ATOM   7628  C C    . THR C 1 70  ? -38.14900 48.59400 0.61300   1.000 25.43524  ? 68  THR A C    1 
ATOM   7629  O O    . THR C 1 70  ? -37.79800 48.47100 -0.55800  1.000 23.18974  ? 68  THR A O    1 
ATOM   7630  C CB   . THR C 1 70  ? -36.73400 46.99700 1.97000   1.000 34.80762  ? 68  THR A CB   1 
ATOM   7631  O OG1  . THR C 1 70  ? -36.72900 45.75500 2.72600   1.000 36.34633  ? 68  THR A OG1  1 
ATOM   7632  C CG2  . THR C 1 70  ? -36.14500 48.13000 2.86100   1.000 30.99149  ? 68  THR A CG2  1 
ATOM   7633  H H    . THR C 1 70  ? -38.56300 46.24200 -0.04600  1.000 29.18341  ? 68  THR A H    1 
ATOM   7634  H HA   . THR C 1 70  ? -38.65400 47.56900 2.33600   1.000 32.17991  ? 68  THR A HA   1 
ATOM   7635  H HB   . THR C 1 70  ? -36.18200 46.87800 1.18100   1.000 41.76915  ? 68  THR A HB   1 
ATOM   7636  H HG1  . THR C 1 70  ? -37.01800 45.12700 2.24900   1.000 43.61559  ? 68  THR A HG1  1 
ATOM   7637  H HG21 . THR C 1 70  ? -35.28300 47.85900 3.21400   1.000 37.18979  ? 68  THR A HG21 1 
ATOM   7638  H HG22 . THR C 1 70  ? -36.03200 48.93800 2.33800   1.000 37.18979  ? 68  THR A HG22 1 
ATOM   7639  H HG23 . THR C 1 70  ? -36.74400 48.31500 3.60200   1.000 37.18979  ? 68  THR A HG23 1 
ATOM   7640  N N    . ILE C 1 71  ? -38.57100 49.75000 1.12000   1.000 20.87075  ? 69  ILE A N    1 
ATOM   7641  C CA   . ILE C 1 71  ? -38.55400 51.01300 0.38900   1.000 22.56936  ? 69  ILE A CA   1 
ATOM   7642  C C    . ILE C 1 71  ? -37.57900 51.93000 1.10400   1.000 24.53629  ? 69  ILE A C    1 
ATOM   7643  O O    . ILE C 1 71  ? -37.60900 52.04400 2.33800   1.000 24.49331  ? 69  ILE A O    1 
ATOM   7644  C CB   . ILE C 1 71  ? -39.96400 51.62700 0.33000   1.000 22.99567  ? 69  ILE A CB   1 
ATOM   7645  C CG1  . ILE C 1 71  ? -40.89600 50.68600 -0.46800  1.000 20.76165  ? 69  ILE A CG1  1 
ATOM   7646  C CG2  . ILE C 1 71  ? -39.97300 53.02200 -0.33400  1.000 21.97941  ? 69  ILE A CG2  1 
ATOM   7647  C CD1  . ILE C 1 71  ? -42.34600 51.15100 -0.51500  1.000 24.03770  ? 69  ILE A CD1  1 
ATOM   7648  H H    . ILE C 1 71  ? -38.88400 49.83000 1.91700   1.000 25.04490  ? 69  ILE A H    1 
ATOM   7649  H HA   . ILE C 1 71  ? -38.24500 50.87900 -0.52000  1.000 27.08323  ? 69  ILE A HA   1 
ATOM   7650  H HB   . ILE C 1 71  ? -40.27200 51.73000 1.24400   1.000 27.59480  ? 69  ILE A HB   1 
ATOM   7651  H HG12 . ILE C 1 71  ? -40.57300 50.62800 -1.38100  1.000 24.91397  ? 69  ILE A HG12 1 
ATOM   7652  H HG13 . ILE C 1 71  ? -40.88000 49.80800 -0.05500  1.000 24.91397  ? 69  ILE A HG13 1 
ATOM   7653  H HG21 . ILE C 1 71  ? -40.88000 53.36600 -0.33400  1.000 26.37529  ? 69  ILE A HG21 1 
ATOM   7654  H HG22 . ILE C 1 71  ? -39.39500 53.61500 0.17000   1.000 26.37529  ? 69  ILE A HG22 1 
ATOM   7655  H HG23 . ILE C 1 71  ? -39.65000 52.94100 -1.24500  1.000 26.37529  ? 69  ILE A HG23 1 
ATOM   7656  H HD11 . ILE C 1 71  ? -42.89900 50.42800 -0.85100  1.000 28.84524  ? 69  ILE A HD11 1 
ATOM   7657  H HD12 . ILE C 1 71  ? -42.62900 51.39500 0.38000   1.000 28.84524  ? 69  ILE A HD12 1 
ATOM   7658  H HD13 . ILE C 1 71  ? -42.41200 51.91900 -1.10300  1.000 28.84524  ? 69  ILE A HD13 1 
ATOM   7659  N N    . SER C 1 72  ? -36.69300 52.55700 0.34000   1.000 26.13795  ? 70  SER A N    1 
ATOM   7660  C CA   . SER C 1 72  ? -35.71100 53.47400 0.89900   1.000 26.98151  ? 70  SER A CA   1 
ATOM   7661  C C    . SER C 1 72  ? -35.66500 54.72200 0.03100   1.000 28.84680  ? 70  SER A C    1 
ATOM   7662  O O    . SER C 1 72  ? -36.25600 54.76200 -1.05100  1.000 22.21247  ? 70  SER A O    1 
ATOM   7663  C CB   . SER C 1 72  ? -34.31900 52.82800 1.00600   1.000 25.65456  ? 70  SER A CB   1 
ATOM   7664  O OG   . SER C 1 72  ? -33.92600 52.34800 -0.23900  1.000 33.52210  ? 70  SER A OG   1 
ATOM   7665  H H    . SER C 1 72  ? -36.64200 52.46500 -0.51400  1.000 31.36554  ? 70  SER A H    1 
ATOM   7666  H HA   . SER C 1 72  ? -35.97700 53.73200 1.79500   1.000 32.37781  ? 70  SER A HA   1 
ATOM   7667  H HB2  . SER C 1 72  ? -33.68000 53.49200 1.30900   1.000 30.78547  ? 70  SER A HB2  1 
ATOM   7668  H HB3  . SER C 1 72  ? -34.35600 52.09200 1.63600   1.000 30.78547  ? 70  SER A HB3  1 
ATOM   7669  H HG   . SER C 1 72  ? -34.47700 51.77500 -0.51300  1.000 40.22652  ? 70  SER A HG   1 
ATOM   7670  N N    . LYS C 1 73  ? -34.94300 55.74600 0.49200   1.000 29.30013  ? 71  LYS A N    1 
ATOM   7671  C CA   . LYS C 1 73  ? -34.87300 57.00100 -0.24500  1.000 27.44413  ? 71  LYS A CA   1 
ATOM   7672  C C    . LYS C 1 73  ? -33.48100 57.61100 -0.07800  1.000 28.38375  ? 71  LYS A C    1 
ATOM   7673  O O    . LYS C 1 73  ? -32.70900 57.26800 0.83000   1.000 28.69969  ? 71  LYS A O    1 
ATOM   7674  C CB   . LYS C 1 73  ? -35.98600 57.99000 0.19200   1.000 24.11617  ? 71  LYS A CB   1 
ATOM   7675  C CG   . LYS C 1 73  ? -35.73500 58.57700 1.62900   1.000 27.48552  ? 71  LYS A CG   1 
ATOM   7676  C CD   . LYS C 1 73  ? -36.99000 59.22000 2.14100   1.000 26.87200  ? 71  LYS A CD   1 
ATOM   7677  C CE   . LYS C 1 73  ? -36.82600 59.70100 3.58600   1.000 26.76357  ? 71  LYS A CE   1 
ATOM   7678  N NZ   . LYS C 1 73  ? -35.92800 60.84800 3.70400   1.000 25.74003  ? 71  LYS A NZ   1 
ATOM   7679  H H    . LYS C 1 73  ? -34.49100 55.73400 1.22400   1.000 35.16015  ? 71  LYS A H    1 
ATOM   7680  H HA   . LYS C 1 73  ? -34.99700 56.82800 -1.19100  1.000 32.93296  ? 71  LYS A HA   1 
ATOM   7681  H HB2  . LYS C 1 73  ? -36.01600 58.73000 -0.43500  1.000 28.93941  ? 71  LYS A HB2  1 
ATOM   7682  H HB3  . LYS C 1 73  ? -36.83700 57.52700 0.19900   1.000 28.93941  ? 71  LYS A HB3  1 
ATOM   7683  H HG2  . LYS C 1 73  ? -35.48000 57.86300 2.23400   1.000 32.98263  ? 71  LYS A HG2  1 
ATOM   7684  H HG3  . LYS C 1 73  ? -35.03400 59.24600 1.59200   1.000 32.98263  ? 71  LYS A HG3  1 
ATOM   7685  H HD2  . LYS C 1 73  ? -37.20800 59.98600 1.58700   1.000 32.24639  ? 71  LYS A HD2  1 
ATOM   7686  H HD3  . LYS C 1 73  ? -37.71500 58.57500 2.11500   1.000 32.24639  ? 71  LYS A HD3  1 
ATOM   7687  H HE2  . LYS C 1 73  ? -37.69300 59.96300 3.93300   1.000 32.11628  ? 71  LYS A HE2  1 
ATOM   7688  H HE3  . LYS C 1 73  ? -36.45900 58.97900 4.12000   1.000 32.11628  ? 71  LYS A HE3  1 
ATOM   7689  H HZ1  . LYS C 1 73  ? -35.11900 60.63400 3.40200   1.000 30.88803  ? 71  LYS A HZ1  1 
ATOM   7690  H HZ2  . LYS C 1 73  ? -36.24300 61.53100 3.22700   1.000 30.88803  ? 71  LYS A HZ2  1 
ATOM   7691  H HZ3  . LYS C 1 73  ? -35.86200 61.09700 4.55600   1.000 30.88803  ? 71  LYS A HZ3  1 
ATOM   7692  N N    . ASP C 1 74  ? -33.15500 58.50100 -1.01300  1.000 31.71660  ? 72  ASP A N    1 
ATOM   7693  C CA   . ASP C 1 74  ? -31.85900 59.17900 -1.01500  1.000 33.70422  ? 72  ASP A CA   1 
ATOM   7694  C C    . ASP C 1 74  ? -32.07800 60.57200 -1.59600  1.000 30.48755  ? 72  ASP A C    1 
ATOM   7695  O O    . ASP C 1 74  ? -32.21000 60.72300 -2.81300  1.000 31.34451  ? 72  ASP A O    1 
ATOM   7696  C CB   . ASP C 1 74  ? -30.82300 58.39800 -1.81600  1.000 31.99966  ? 72  ASP A CB   1 
ATOM   7697  C CG   . ASP C 1 74  ? -29.41600 58.92000 -1.59900  1.000 40.93435  ? 72  ASP A CG   1 
ATOM   7698  O OD1  . ASP C 1 74  ? -29.25800 60.12800 -1.27800  1.000 43.22967  ? 72  ASP A OD1  1 
ATOM   7699  O OD2  . ASP C 1 74  ? -28.47300 58.10800 -1.70900  1.000 46.32412  ? 72  ASP A OD2  1 
ATOM   7700  H H    . ASP C 1 74  ? -33.67000 58.73200 -1.66200  1.000 38.05992  ? 72  ASP A H    1 
ATOM   7701  H HA   . ASP C 1 74  ? -31.54100 59.26400 -0.10300  1.000 40.44506  ? 72  ASP A HA   1 
ATOM   7702  H HB2  . ASP C 1 74  ? -30.84500 57.46700 -1.54200  1.000 38.39960  ? 72  ASP A HB2  1 
ATOM   7703  H HB3  . ASP C 1 74  ? -31.03000 58.47100 -2.76000  1.000 38.39960  ? 72  ASP A HB3  1 
ATOM   7704  N N    . THR C 1 75  ? -32.11000 61.58300 -0.72300  1.000 35.66981  ? 73  THR A N    1 
ATOM   7705  C CA   . THR C 1 75  ? -32.45700 62.93100 -1.15400  1.000 31.07283  ? 73  THR A CA   1 
ATOM   7706  C C    . THR C 1 75  ? -31.39800 63.50100 -2.07700  1.000 35.38643  ? 73  THR A C    1 
ATOM   7707  O O    . THR C 1 75  ? -31.73800 64.15200 -3.06900  1.000 31.67177  ? 73  THR A O    1 
ATOM   7708  C CB   . THR C 1 75  ? -32.66100 63.82200 0.06700   1.000 33.35510  ? 73  THR A CB   1 
ATOM   7709  O OG1  . THR C 1 75  ? -33.81600 63.34900 0.76600   1.000 33.99763  ? 73  THR A OG1  1 
ATOM   7710  C CG2  . THR C 1 75  ? -32.86500 65.28900 -0.34100  1.000 33.45552  ? 73  THR A CG2  1 
ATOM   7711  H H    . THR C 1 75  ? -31.93600 61.51200 0.11600   1.000 42.80378  ? 73  THR A H    1 
ATOM   7712  H HA   . THR C 1 75  ? -33.29100 62.90600 -1.64800  1.000 37.28739  ? 73  THR A HA   1 
ATOM   7713  H HB   . THR C 1 75  ? -31.87800 63.79200 0.64000   1.000 40.02611  ? 73  THR A HB   1 
ATOM   7714  H HG1  . THR C 1 75  ? -33.95700 63.82500 1.44400   1.000 40.79715  ? 73  THR A HG1  1 
ATOM   7715  H HG21 . THR C 1 75  ? -33.19100 65.80200 0.41500   1.000 40.14662  ? 73  THR A HG21 1 
ATOM   7716  H HG22 . THR C 1 75  ? -32.02600 65.67000 -0.64200  1.000 40.14662  ? 73  THR A HG22 1 
ATOM   7717  H HG23 . THR C 1 75  ? -33.51300 65.34600 -1.06100  1.000 40.14662  ? 73  THR A HG23 1 
ATOM   7718  N N    . SER C 1 76  ? -30.11600 63.24500 -1.78600  1.000 34.79680  ? 74  SER A N    1 
ATOM   7719  C CA   . SER C 1 76  ? -29.04400 63.82200 -2.59100  1.000 39.21614  ? 74  SER A CA   1 
ATOM   7720  C C    . SER C 1 76  ? -29.06500 63.27700 -4.01200  1.000 35.11302  ? 74  SER A C    1 
ATOM   7721  O O    . SER C 1 76  ? -28.62300 63.95500 -4.94000  1.000 40.26090  ? 74  SER A O    1 
ATOM   7722  C CB   . SER C 1 76  ? -27.67800 63.55500 -1.94500  1.000 42.71492  ? 74  SER A CB   1 
ATOM   7723  O OG   . SER C 1 76  ? -27.42000 62.15800 -1.82200  1.000 43.17257  ? 74  SER A OG   1 
ATOM   7724  H H    . SER C 1 76  ? -29.84800 62.74800 -1.13700  1.000 41.75616  ? 74  SER A H    1 
ATOM   7725  H HA   . SER C 1 76  ? -29.17000 64.78300 -2.62700  1.000 47.05937  ? 74  SER A HA   1 
ATOM   7726  H HB2  . SER C 1 76  ? -26.98700 63.95300 -2.49800  1.000 51.25790  ? 74  SER A HB2  1 
ATOM   7727  H HB3  . SER C 1 76  ? -27.66700 63.95400 -1.06100  1.000 51.25790  ? 74  SER A HB3  1 
ATOM   7728  H HG   . SER C 1 76  ? -28.00600 61.79800 -1.33900  1.000 51.80708  ? 74  SER A HG   1 
ATOM   7729  N N    . LYS C 1 77  ? -29.54300 62.05700 -4.20000  1.000 35.16948  ? 75  LYS A N    1 
ATOM   7730  C CA   . LYS C 1 77  ? -29.64900 61.47500 -5.52300  1.000 30.39890  ? 75  LYS A CA   1 
ATOM   7731  C C    . LYS C 1 77  ? -30.99600 61.71000 -6.16100  1.000 29.63489  ? 75  LYS A C    1 
ATOM   7732  O O    . LYS C 1 77  ? -31.17800 61.26900 -7.29000  1.000 30.67260  ? 75  LYS A O    1 
ATOM   7733  C CB   . LYS C 1 77  ? -29.40400 59.97000 -5.46800  1.000 36.47895  ? 75  LYS A CB   1 
ATOM   7734  C CG   . LYS C 1 77  ? -28.08100 59.60000 -4.84600  1.000 40.59629  ? 75  LYS A CG   1 
ATOM   7735  C CD   . LYS C 1 77  ? -27.64600 58.20600 -5.24300  1.000 50.29844  ? 75  LYS A CD   1 
ATOM   7736  C CE   . LYS C 1 77  ? -26.40900 57.76700 -4.45600  1.000 77.74808  ? 75  LYS A CE   1 
ATOM   7737  N NZ   . LYS C 1 77  ? -26.34500 56.27300 -4.34500  1.000 74.59521  ? 75  LYS A NZ   1 
ATOM   7738  H H    . LYS C 1 77  ? -29.81500 61.54200 -3.56800  1.000 42.20338  ? 75  LYS A H    1 
ATOM   7739  H HA   . LYS C 1 77  ? -28.96500 61.87900 -6.07900  1.000 36.47868  ? 75  LYS A HA   1 
ATOM   7740  H HB2  . LYS C 1 77  ? -30.10600 59.55700 -4.94100  1.000 43.77474  ? 75  LYS A HB2  1 
ATOM   7741  H HB3  . LYS C 1 77  ? -29.41600 59.61700 -6.37100  1.000 43.77474  ? 75  LYS A HB3  1 
ATOM   7742  H HG2  . LYS C 1 77  ? -27.40200 60.22600 -5.14200  1.000 48.71555  ? 75  LYS A HG2  1 
ATOM   7743  H HG3  . LYS C 1 77  ? -28.16100 59.63000 -3.88000  1.000 48.71555  ? 75  LYS A HG3  1 
ATOM   7744  H HD2  . LYS C 1 77  ? -28.36400 57.58000 -5.05900  1.000 60.35812  ? 75  LYS A HD2  1 
ATOM   7745  H HD3  . LYS C 1 77  ? -27.42800 58.19400 -6.18800  1.000 60.35812  ? 75  LYS A HD3  1 
ATOM   7746  H HE2  . LYS C 1 77  ? -25.61000 58.07500 -4.91200  1.000 93.29769  ? 75  LYS A HE2  1 
ATOM   7747  H HE3  . LYS C 1 77  ? -26.44600 58.14000 -3.56200  1.000 93.29769  ? 75  LYS A HE3  1 
ATOM   7748  H HZ1  . LYS C 1 77  ? -25.61900 56.03200 -3.88800  1.000 89.51425  ? 75  LYS A HZ1  1 
ATOM   7749  H HZ2  . LYS C 1 77  ? -27.06600 55.96800 -3.92200  1.000 89.51425  ? 75  LYS A HZ2  1 
ATOM   7750  H HZ3  . LYS C 1 77  ? -26.31000 55.90800 -5.15600  1.000 89.51425  ? 75  LYS A HZ3  1 
ATOM   7751  N N    . LYS C 1 78  ? -31.94600 62.32500 -5.44700  1.000 27.07567  ? 76  LYS A N    1 
ATOM   7752  C CA   . LYS C 1 78  ? -33.27700 62.63800 -5.96700  1.000 28.47164  ? 76  LYS A CA   1 
ATOM   7753  C C    . LYS C 1 78  ? -34.07600 61.38900 -6.30900  1.000 30.67217  ? 76  LYS A C    1 
ATOM   7754  O O    . LYS C 1 78  ? -34.81100 61.37000 -7.29400  1.000 28.61205  ? 76  LYS A O    1 
ATOM   7755  C CB   . LYS C 1 78  ? -33.18800 63.54600 -7.19100  1.000 34.40783  ? 76  LYS A CB   1 
ATOM   7756  C CG   . LYS C 1 78  ? -32.50200 64.89800 -6.90800  1.000 44.21657  ? 76  LYS A CG   1 
ATOM   7757  C CD   . LYS C 1 78  ? -32.92500 65.99900 -7.89600  1.000 56.24646  ? 76  LYS A CD   1 
ATOM   7758  C CE   . LYS C 1 78  ? -32.66900 65.58800 -9.34700  1.000 70.32278  ? 76  LYS A CE   1 
ATOM   7759  N NZ   . LYS C 1 78  ? -33.19000 66.62300 -10.30200 1.000 77.04546  ? 76  LYS A NZ   1 
ATOM   7760  H H    . LYS C 1 78  ? -31.83800 62.57800 -4.63300  1.000 32.49080  ? 76  LYS A H    1 
ATOM   7761  H HA   . LYS C 1 78  ? -33.75600 63.10200 -5.26300  1.000 34.16597  ? 76  LYS A HA   1 
ATOM   7762  H HB2  . LYS C 1 78  ? -32.67800 63.09300 -7.88000  1.000 41.28940  ? 76  LYS A HB2  1 
ATOM   7763  H HB3  . LYS C 1 78  ? -34.08600 63.73000 -7.51000  1.000 41.28940  ? 76  LYS A HB3  1 
ATOM   7764  H HG2  . LYS C 1 78  ? -32.73700 65.19200 -6.01300  1.000 53.05988  ? 76  LYS A HG2  1 
ATOM   7765  H HG3  . LYS C 1 78  ? -31.54100 64.78600 -6.97800  1.000 53.05988  ? 76  LYS A HG3  1 
ATOM   7766  H HD2  . LYS C 1 78  ? -33.87300 66.17500 -7.79200  1.000 67.49575  ? 76  LYS A HD2  1 
ATOM   7767  H HD3  . LYS C 1 78  ? -32.41600 66.80500 -7.71400  1.000 67.49575  ? 76  LYS A HD3  1 
ATOM   7768  H HE2  . LYS C 1 78  ? -31.71500 65.48900 -9.49100  1.000 84.38733  ? 76  LYS A HE2  1 
ATOM   7769  H HE3  . LYS C 1 78  ? -33.12000 64.74800 -9.52800  1.000 84.38733  ? 76  LYS A HE3  1 
ATOM   7770  H HZ1  . LYS C 1 78  ? -33.03500 66.36900 -11.14100 1.000 92.45456  ? 76  LYS A HZ1  1 
ATOM   7771  H HZ2  . LYS C 1 78  ? -34.06600 66.72800 -10.18900 1.000 92.45456  ? 76  LYS A HZ2  1 
ATOM   7772  H HZ3  . LYS C 1 78  ? -32.78400 67.40200 -10.15700 1.000 92.45456  ? 76  LYS A HZ3  1 
ATOM   7773  N N    . GLN C 1 79  ? -33.97000 60.35900 -5.47400  1.000 27.91550  ? 77  GLN A N    1 
ATOM   7774  C CA   . GLN C 1 79  ? -34.52300 59.05600 -5.78700  1.000 24.60192  ? 77  GLN A CA   1 
ATOM   7775  C C    . GLN C 1 79  ? -35.11300 58.40200 -4.55400  1.000 27.23544  ? 77  GLN A C    1 
ATOM   7776  O O    . GLN C 1 79  ? -34.73000 58.70000 -3.42000  1.000 25.41303  ? 77  GLN A O    1 
ATOM   7777  C CB   . GLN C 1 79  ? -33.45500 58.10400 -6.32200  1.000 25.56594  ? 77  GLN A CB   1 
ATOM   7778  C CG   . GLN C 1 79  ? -32.82000 58.56400 -7.62000  1.000 32.80491  ? 77  GLN A CG   1 
ATOM   7779  C CD   . GLN C 1 79  ? -31.69200 57.67300 -8.05500  1.000 33.42838  ? 77  GLN A CD   1 
ATOM   7780  O OE1  . GLN C 1 79  ? -30.99600 57.08400 -7.22700  1.000 30.63032  ? 77  GLN A OE1  1 
ATOM   7781  N NE2  . GLN C 1 79  ? -31.49500 57.57300 -9.36000  1.000 36.70278  ? 77  GLN A NE2  1 
ATOM   7782  H H    . GLN C 1 79  ? -33.57500 60.39500 -4.71100  1.000 33.49860  ? 77  GLN A H    1 
ATOM   7783  H HA   . GLN C 1 79  ? -35.22600 59.19700 -6.44000  1.000 29.52231  ? 77  GLN A HA   1 
ATOM   7784  H HB2  . GLN C 1 79  ? -32.75000 58.02300 -5.66000  1.000 30.67913  ? 77  GLN A HB2  1 
ATOM   7785  H HB3  . GLN C 1 79  ? -33.86100 57.23800 -6.48200  1.000 30.67913  ? 77  GLN A HB3  1 
ATOM   7786  H HG2  . GLN C 1 79  ? -33.49200 58.56300 -8.32000  1.000 39.36589  ? 77  GLN A HG2  1 
ATOM   7787  H HG3  . GLN C 1 79  ? -32.46700 59.46000 -7.50100  1.000 39.36589  ? 77  GLN A HG3  1 
ATOM   7788  H HE21 . GLN C 1 79  ? -32.00000 58.00700 -9.90500  1.000 44.04333  ? 77  GLN A HE21 1 
ATOM   7789  H HE22 . GLN C 1 79  ? -30.86200 57.07600 -9.66200  1.000 44.04333  ? 77  GLN A HE22 1 
ATOM   7790  N N    . PHE C 1 80  ? -36.01700 57.45900 -4.80500  1.000 20.38698  ? 78  PHE A N    1 
ATOM   7791  C CA   . PHE C 1 80  ? -36.44200 56.47800 -3.81700  1.000 24.08076  ? 78  PHE A CA   1 
ATOM   7792  C C    . PHE C 1 80  ? -36.50200 55.14700 -4.54900  1.000 25.02997  ? 78  PHE A C    1 
ATOM   7793  O O    . PHE C 1 80  ? -36.52500 55.10500 -5.78400  1.000 19.83714  ? 78  PHE A O    1 
ATOM   7794  C CB   . PHE C 1 80  ? -37.77100 56.85500 -3.11400  1.000 25.83879  ? 78  PHE A CB   1 
ATOM   7795  C CG   . PHE C 1 80  ? -38.95300 56.93800 -4.00700  1.000 20.78509  ? 78  PHE A CG   1 
ATOM   7796  C CD1  . PHE C 1 80  ? -39.17900 58.08300 -4.77200  1.000 20.65129  ? 78  PHE A CD1  1 
ATOM   7797  C CD2  . PHE C 1 80  ? -39.90200 55.91700 -4.00700  1.000 21.61132  ? 78  PHE A CD2  1 
ATOM   7798  C CE1  . PHE C 1 80  ? -40.28000 58.17400 -5.59400  1.000 23.71848  ? 78  PHE A CE1  1 
ATOM   7799  C CE2  . PHE C 1 80  ? -41.05100 55.99700 -4.80900  1.000 22.74351  ? 78  PHE A CE2  1 
ATOM   7800  C CZ   . PHE C 1 80  ? -41.24800 57.11900 -5.61000  1.000 19.48114  ? 78  PHE A CZ   1 
ATOM   7801  H H    . PHE C 1 80  ? -36.41000 57.36500 -5.56400  1.000 24.46437  ? 78  PHE A H    1 
ATOM   7802  H HA   . PHE C 1 80  ? -35.80800 56.40600 -3.08700  1.000 28.89691  ? 78  PHE A HA   1 
ATOM   7803  H HB2  . PHE C 1 80  ? -37.96200 56.18400 -2.44100  1.000 31.00655  ? 78  PHE A HB2  1 
ATOM   7804  H HB3  . PHE C 1 80  ? -37.66100 57.72300 -2.69600  1.000 31.00655  ? 78  PHE A HB3  1 
ATOM   7805  H HD1  . PHE C 1 80  ? -38.58000 58.79300 -4.72600  1.000 24.78155  ? 78  PHE A HD1  1 
ATOM   7806  H HD2  . PHE C 1 80  ? -39.77200 55.17100 -3.46800  1.000 25.93359  ? 78  PHE A HD2  1 
ATOM   7807  H HE1  . PHE C 1 80  ? -40.39500 58.91900 -6.13900  1.000 28.46217  ? 78  PHE A HE1  1 
ATOM   7808  H HE2  . PHE C 1 80  ? -41.67400 55.30700 -4.80600  1.000 27.29221  ? 78  PHE A HE2  1 
ATOM   7809  H HZ   . PHE C 1 80  ? -42.00200 57.18300 -6.15100  1.000 23.37737  ? 78  PHE A HZ   1 
ATOM   7810  N N    . SER C 1 81  ? -36.49500 54.05500 -3.78700  1.000 19.39608  ? 79  SER A N    1 
ATOM   7811  C CA   . SER C 1 81  ? -36.25100 52.74000 -4.36200  1.000 26.09635  ? 79  SER A CA   1 
ATOM   7812  C C    . SER C 1 81  ? -37.14900 51.68800 -3.73300  1.000 23.64458  ? 79  SER A C    1 
ATOM   7813  O O    . SER C 1 81  ? -37.67000 51.86600 -2.63300  1.000 24.43334  ? 79  SER A O    1 
ATOM   7814  C CB   . SER C 1 81  ? -34.78400 52.31900 -4.17700  1.000 27.12760  ? 79  SER A CB   1 
ATOM   7815  O OG   . SER C 1 81  ? -33.90600 53.34600 -4.61500  1.000 41.67604  ? 79  SER A OG   1 
ATOM   7816  H H    . SER C 1 81  ? -36.62900 54.05300 -2.93800  1.000 23.27529  ? 79  SER A H    1 
ATOM   7817  H HA   . SER C 1 81  ? -36.47100 52.78200 -5.30600  1.000 31.31562  ? 79  SER A HA   1 
ATOM   7818  H HB2  . SER C 1 81  ? -34.62200 52.14500 -3.23700  1.000 32.55311  ? 79  SER A HB2  1 
ATOM   7819  H HB3  . SER C 1 81  ? -34.61700 51.51800 -4.69700  1.000 32.55311  ? 79  SER A HB3  1 
ATOM   7820  H HG   . SER C 1 81  ? -34.03300 54.04400 -4.16600  1.000 50.01124  ? 79  SER A HG   1 
ATOM   7821  N N    . LEU C 1 82  ? -37.27900 50.56700 -4.44000  1.000 21.42616  ? 80  LEU A N    1 
ATOM   7822  C CA   . LEU C 1 82  ? -37.98400 49.39400 -3.96000  1.000 22.43898  ? 80  LEU A CA   1 
ATOM   7823  C C    . LEU C 1 82  ? -37.08900 48.17500 -4.08100  1.000 20.05991  ? 80  LEU A C    1 
ATOM   7824  O O    . LEU C 1 82  ? -36.49500 47.95000 -5.13500  1.000 25.29962  ? 80  LEU A O    1 
ATOM   7825  C CB   . LEU C 1 82  ? -39.25500 49.19700 -4.77800  1.000 23.48245  ? 80  LEU A CB   1 
ATOM   7826  C CG   . LEU C 1 82  ? -40.03600 47.91500 -4.51000  1.000 25.33856  ? 80  LEU A CG   1 
ATOM   7827  C CD1  . LEU C 1 82  ? -40.64900 47.97400 -3.11300  1.000 25.58221  ? 80  LEU A CD1  1 
ATOM   7828  C CD2  . LEU C 1 82  ? -41.10900 47.70400 -5.55100  1.000 26.25124  ? 80  LEU A CD2  1 
ATOM   7829  H H    . LEU C 1 82  ? -36.95400 50.46400 -5.22900  1.000 25.71139  ? 80  LEU A H    1 
ATOM   7830  H HA   . LEU C 1 82  ? -38.20900 49.49500 -3.02200  1.000 26.92678  ? 80  LEU A HA   1 
ATOM   7831  H HB2  . LEU C 1 82  ? -39.85100 49.94000 -4.59200  1.000 28.17894  ? 80  LEU A HB2  1 
ATOM   7832  H HB3  . LEU C 1 82  ? -39.01200 49.19400 -5.71700  1.000 28.17894  ? 80  LEU A HB3  1 
ATOM   7833  H HG   . LEU C 1 82  ? -39.43300 47.15700 -4.56000  1.000 30.40627  ? 80  LEU A HG   1 
ATOM   7834  H HD11 . LEU C 1 82  ? -41.17200 47.17100 -2.96300  1.000 30.69865  ? 80  LEU A HD11 1 
ATOM   7835  H HD12 . LEU C 1 82  ? -39.93600 48.03100 -2.45700  1.000 30.69865  ? 80  LEU A HD12 1 
ATOM   7836  H HD13 . LEU C 1 82  ? -41.21900 48.75600 -3.05000  1.000 30.69865  ? 80  LEU A HD13 1 
ATOM   7837  H HD21 . LEU C 1 82  ? -41.58400 46.88200 -5.35200  1.000 31.50149  ? 80  LEU A HD21 1 
ATOM   7838  H HD22 . LEU C 1 82  ? -41.72400 48.45400 -5.52900  1.000 31.50149  ? 80  LEU A HD22 1 
ATOM   7839  H HD23 . LEU C 1 82  ? -40.69400 47.64200 -6.42500  1.000 31.50149  ? 80  LEU A HD23 1 
ATOM   7840  N N    . ARG C 1 83  ? -37.02600 47.38100 -3.01900  1.000 22.32232  ? 81  ARG A N    1 
ATOM   7841  C CA   . ARG C 1 83  ? -36.41300 46.05600 -3.02200  1.000 24.92297  ? 81  ARG A CA   1 
ATOM   7842  C C    . ARG C 1 83  ? -37.50400 45.01600 -2.79400  1.000 23.46674  ? 81  ARG A C    1 
ATOM   7843  O O    . ARG C 1 83  ? -38.17500 45.03200 -1.75900  1.000 22.44956  ? 81  ARG A O    1 
ATOM   7844  C CB   . ARG C 1 83  ? -35.33100 45.96200 -1.93600  1.000 33.87653  ? 81  ARG A CB   1 
ATOM   7845  C CG   . ARG C 1 83  ? -34.87100 44.55300 -1.55500  1.000 43.25556  ? 81  ARG A CG   1 
ATOM   7846  C CD   . ARG C 1 83  ? -34.52900 44.44100 -0.01700  1.000 47.78294  ? 81  ARG A CD   1 
ATOM   7847  N NE   . ARG C 1 83  ? -34.26000 43.06700 0.41900   1.000 50.58344  ? 81  ARG A NE   1 
ATOM   7848  C CZ   . ARG C 1 83  ? -34.10700 42.67800 1.68600   1.000 53.54125  ? 81  ARG A CZ   1 
ATOM   7849  N NH1  . ARG C 1 83  ? -34.14000 43.53900 2.69900   1.000 46.62682  ? 81  ARG A NH1  1 
ATOM   7850  N NH2  . ARG C 1 83  ? -33.90100 41.39300 1.95200   1.000 34.55635  ? 81  ARG A NH2  1 
ATOM   7851  H H    . ARG C 1 83  ? -37.34400 47.59800 -2.25000  1.000 26.78679  ? 81  ARG A H    1 
ATOM   7852  H HA   . ARG C 1 83  ? -36.00100 45.88000 -3.88200  1.000 29.90757  ? 81  ARG A HA   1 
ATOM   7853  H HB2  . ARG C 1 83  ? -34.54900 46.44300 -2.24700  1.000 40.65184  ? 81  ARG A HB2  1 
ATOM   7854  H HB3  . ARG C 1 83  ? -35.67700 46.37700 -1.13000  1.000 40.65184  ? 81  ARG A HB3  1 
ATOM   7855  H HG2  . ARG C 1 83  ? -35.57800 43.92000 -1.75500  1.000 51.90667  ? 81  ARG A HG2  1 
ATOM   7856  H HG3  . ARG C 1 83  ? -34.07300 44.33000 -2.05900  1.000 51.90667  ? 81  ARG A HG3  1 
ATOM   7857  H HD2  . ARG C 1 83  ? -33.73900 44.97300 0.16800   1.000 57.33952  ? 81  ARG A HD2  1 
ATOM   7858  H HD3  . ARG C 1 83  ? -35.28100 44.77400 0.49700   1.000 57.33952  ? 81  ARG A HD3  1 
ATOM   7859  H HE   . ARG C 1 83  ? -34.19500 42.46300 -0.19100  1.000 60.70013  ? 81  ARG A HE   1 
ATOM   7860  H HH11 . ARG C 1 83  ? -34.26300 44.37600 2.54700   1.000 55.95219  ? 81  ARG A HH11 1 
ATOM   7861  H HH12 . ARG C 1 83  ? -34.03800 43.25800 3.50500   1.000 55.95219  ? 81  ARG A HH12 1 
ATOM   7862  H HH21 . ARG C 1 83  ? -33.86700 40.82100 1.31100   1.000 41.46761  ? 81  ARG A HH21 1 
ATOM   7863  H HH22 . ARG C 1 83  ? -33.80100 41.13300 2.76600   1.000 41.46761  ? 81  ARG A HH22 1 
ATOM   7864  N N    . LEU C 1 84  ? -37.65500 44.09400 -3.73100  1.000 24.40208  ? 82  LEU A N    1 
ATOM   7865  C CA   . LEU C 1 84  ? -38.58100 42.97400 -3.59100  1.000 26.26004  ? 82  LEU A CA   1 
ATOM   7866  C C    . LEU C 1 84  ? -37.79400 41.66500 -3.59800  1.000 26.72755  ? 82  LEU A C    1 
ATOM   7867  O O    . LEU C 1 84  ? -37.25300 41.24400 -4.62900  1.000 27.54113  ? 82  LEU A O    1 
ATOM   7868  C CB   . LEU C 1 84  ? -39.60500 42.99600 -4.70800  1.000 24.03550  ? 82  LEU A CB   1 
ATOM   7869  C CG   . LEU C 1 84  ? -40.69600 41.90400 -4.69600  1.000 30.68071  ? 82  LEU A CG   1 
ATOM   7870  C CD1  . LEU C 1 84  ? -41.59400 42.02000 -3.46400  1.000 25.37641  ? 82  LEU A CD1  1 
ATOM   7871  C CD2  . LEU C 1 84  ? -41.58800 41.99300 -5.98000  1.000 24.48832  ? 82  LEU A CD2  1 
ATOM   7872  H H    . LEU C 1 84  ? -37.22300 44.09200 -4.47400  1.000 29.28249  ? 82  LEU A H    1 
ATOM   7873  H HA   . LEU C 1 84  ? -39.03600 43.04000 -2.73600  1.000 31.51205  ? 82  LEU A HA   1 
ATOM   7874  H HB2  . LEU C 1 84  ? -40.06400 43.85100 -4.67300  1.000 28.84260  ? 82  LEU A HB2  1 
ATOM   7875  H HB3  . LEU C 1 84  ? -39.12900 42.90900 -5.54800  1.000 28.84260  ? 82  LEU A HB3  1 
ATOM   7876  H HG   . LEU C 1 84  ? -40.24600 41.04500 -4.67400  1.000 36.81685  ? 82  LEU A HG   1 
ATOM   7877  H HD11 . LEU C 1 84  ? -42.25300 41.30900 -3.48600  1.000 30.45169  ? 82  LEU A HD11 1 
ATOM   7878  H HD12 . LEU C 1 84  ? -41.04800 41.94100 -2.66700  1.000 30.45169  ? 82  LEU A HD12 1 
ATOM   7879  H HD13 . LEU C 1 84  ? -42.03700 42.88300 -3.47700  1.000 30.45169  ? 82  LEU A HD13 1 
ATOM   7880  H HD21 . LEU C 1 84  ? -42.25400 41.28800 -5.95100  1.000 29.38598  ? 82  LEU A HD21 1 
ATOM   7881  H HD22 . LEU C 1 84  ? -42.02300 42.85900 -6.00400  1.000 29.38598  ? 82  LEU A HD22 1 
ATOM   7882  H HD23 . LEU C 1 84  ? -41.02500 41.88400 -6.76300  1.000 29.38598  ? 82  LEU A HD23 1 
ATOM   7883  N N    . SER C 1 85  A -37.71500 41.01700 -2.44700  1.000 24.16877  ? 82  SER A N    1 
ATOM   7884  C CA   . SER C 1 85  A -36.80500 39.88600 -2.33000  1.000 26.28265  ? 82  SER A CA   1 
ATOM   7885  C C    . SER C 1 85  A -37.46100 38.59700 -2.81500  1.000 29.32818  ? 82  SER A C    1 
ATOM   7886  O O    . SER C 1 85  A -38.68800 38.46700 -2.87900  1.000 26.79177  ? 82  SER A O    1 
ATOM   7887  C CB   . SER C 1 85  A -36.34000 39.68600 -0.88800  1.000 35.38173  ? 82  SER A CB   1 
ATOM   7888  O OG   . SER C 1 85  A -37.45700 39.45100 -0.03500  1.000 31.64193  ? 82  SER A OG   1 
ATOM   7889  H H    . SER C 1 85  A -38.16600 41.20500 -1.73900  1.000 29.00253  ? 82  SER A H    1 
ATOM   7890  H HA   . SER C 1 85  A -36.02900 40.07400 -2.88100  1.000 31.53918  ? 82  SER A HA   1 
ATOM   7891  H HB2  . SER C 1 85  A -35.74400 38.92200 -0.84900  1.000 42.45808  ? 82  SER A HB2  1 
ATOM   7892  H HB3  . SER C 1 85  A -35.87600 40.48400 -0.59000  1.000 42.45808  ? 82  SER A HB3  1 
ATOM   7893  H HG   . SER C 1 85  A -37.20100 39.38900 0.76200   1.000 37.97031  ? 82  SER A HG   1 
ATOM   7894  N N    . SER C 1 86  B -36.60600 37.63900 -3.17600  1.000 25.55895  ? 82  SER A N    1 
ATOM   7895  C CA   . SER C 1 86  B -37.01000 36.29500 -3.59900  1.000 25.61251  ? 82  SER A CA   1 
ATOM   7896  C C    . SER C 1 86  B -38.25300 36.30000 -4.50400  1.000 27.49505  ? 82  SER A C    1 
ATOM   7897  O O    . SER C 1 86  B -39.33600 35.77900 -4.18900  1.000 25.67084  ? 82  SER A O    1 
ATOM   7898  C CB   . SER C 1 86  B -37.18500 35.42100 -2.36900  1.000 32.19412  ? 82  SER A CB   1 
ATOM   7899  O OG   . SER C 1 86  B -35.95600 35.31100 -1.63100  1.000 34.88198  ? 82  SER A OG   1 
ATOM   7900  H H    . SER C 1 86  B -35.75300 37.74700 -3.18400  1.000 30.67074  ? 82  SER A H    1 
ATOM   7901  H HA   . SER C 1 86  B -36.31000 35.92000 -4.15700  1.000 30.73501  ? 82  SER A HA   1 
ATOM   7902  H HB2  . SER C 1 86  B -37.86100 35.81600 -1.79600  1.000 38.63294  ? 82  SER A HB2  1 
ATOM   7903  H HB3  . SER C 1 86  B -37.46400 34.53500 -2.64900  1.000 38.63294  ? 82  SER A HB3  1 
ATOM   7904  H HG   . SER C 1 86  B -36.06200 34.80500 -0.96900  1.000 41.85838  ? 82  SER A HG   1 
ATOM   7905  N N    . VAL C 1 87  C -38.08700 36.88400 -5.67300  1.000 24.54878  ? 82  VAL A N    1 
ATOM   7906  C CA   . VAL C 1 87  C -39.22200 36.98900 -6.56100  1.000 22.96114  ? 82  VAL A CA   1 
ATOM   7907  C C    . VAL C 1 87  C -39.57200 35.60300 -7.11100  1.000 26.43767  ? 82  VAL A C    1 
ATOM   7908  O O    . VAL C 1 87  C -38.75500 34.65900 -7.13800  1.000 25.29150  ? 82  VAL A O    1 
ATOM   7909  C CB   . VAL C 1 87  C -38.94400 37.99500 -7.69200  1.000 22.23655  ? 82  VAL A CB   1 
ATOM   7910  C CG1  . VAL C 1 87  C -38.64800 39.35500 -7.14500  1.000 25.58291  ? 82  VAL A CG1  1 
ATOM   7911  C CG2  . VAL C 1 87  C -37.76900 37.46900 -8.56800  1.000 24.56542  ? 82  VAL A CG2  1 
ATOM   7912  H H    . VAL C 1 87  C -37.35000 37.21700 -5.96700  1.000 29.45854  ? 82  VAL A H    1 
ATOM   7913  H HA   . VAL C 1 87  C -39.98800 37.31400 -6.06400  1.000 27.55337  ? 82  VAL A HA   1 
ATOM   7914  H HB   . VAL C 1 87  C -39.73400 38.08300 -8.24700  1.000 26.68386  ? 82  VAL A HB   1 
ATOM   7915  H HG11 . VAL C 1 87  C -38.54200 39.97600 -7.88400  1.000 30.69949  ? 82  VAL A HG11 1 
ATOM   7916  H HG12 . VAL C 1 87  C -39.38400 39.63600 -6.58000  1.000 30.69949  ? 82  VAL A HG12 1 
ATOM   7917  H HG13 . VAL C 1 87  C -37.82900 39.31600 -6.62700  1.000 30.69949  ? 82  VAL A HG13 1 
ATOM   7918  H HG21 . VAL C 1 87  C -37.49300 38.16900 -9.18000  1.000 29.47850  ? 82  VAL A HG21 1 
ATOM   7919  H HG22 . VAL C 1 87  C -37.02900 37.22400 -7.99100  1.000 29.47850  ? 82  VAL A HG22 1 
ATOM   7920  H HG23 . VAL C 1 87  C -38.06900 36.69300 -9.06700  1.000 29.47850  ? 82  VAL A HG23 1 
ATOM   7921  N N    . ALA C 1 88  ? -40.83500 35.47600 -7.51000  1.000 25.19845  ? 83  ALA A N    1 
ATOM   7922  C CA   . ALA C 1 88  ? -41.38200 34.29500 -8.15000  1.000 26.65342  ? 83  ALA A CA   1 
ATOM   7923  C C    . ALA C 1 88  ? -42.16300 34.74500 -9.37900  1.000 23.40488  ? 83  ALA A C    1 
ATOM   7924  O O    . ALA C 1 88  ? -42.37300 35.93400 -9.59400  1.000 27.26262  ? 83  ALA A O    1 
ATOM   7925  C CB   . ALA C 1 88  ? -42.26200 33.52200 -7.15700  1.000 30.58696  ? 83  ALA A CB   1 
ATOM   7926  H H    . ALA C 1 88  ? -41.42100 36.09800 -7.41400  1.000 30.23814  ? 83  ALA A H    1 
ATOM   7927  H HA   . ALA C 1 88  ? -40.67600 33.70100 -8.44700  1.000 31.98411  ? 83  ALA A HA   1 
ATOM   7928  H HB1  . ALA C 1 88  ? -42.62100 32.73700 -7.59900  1.000 36.70436  ? 83  ALA A HB1  1 
ATOM   7929  H HB2  . ALA C 1 88  ? -41.72100 33.25600 -6.39700  1.000 36.70436  ? 83  ALA A HB2  1 
ATOM   7930  H HB3  . ALA C 1 88  ? -42.98600 34.09700 -6.86300  1.000 36.70436  ? 83  ALA A HB3  1 
ATOM   7931  N N    . ALA C 1 89  ? -42.67400 33.78300 -10.14400 1.000 28.60567  ? 84  ALA A N    1 
ATOM   7932  C CA   . ALA C 1 89  ? -43.42300 34.10000 -11.36200 1.000 30.10603  ? 84  ALA A CA   1 
ATOM   7933  C C    . ALA C 1 89  ? -44.60400 35.03200 -11.10600 1.000 29.43765  ? 84  ALA A C    1 
ATOM   7934  O O    . ALA C 1 89  ? -44.88900 35.92700 -11.91400 1.000 26.31925  ? 84  ALA A O    1 
ATOM   7935  C CB   . ALA C 1 89  ? -43.91900 32.80900 -12.00000 1.000 34.76530  ? 84  ALA A CB   1 
ATOM   7936  H H    . ALA C 1 89  ? -42.60300 32.94100 -9.98300  1.000 34.32681  ? 84  ALA A H    1 
ATOM   7937  H HA   . ALA C 1 89  ? -42.82100 34.55700 -11.97000 1.000 36.12724  ? 84  ALA A HA   1 
ATOM   7938  H HB1  . ALA C 1 89  ? -44.41700 33.02500 -12.80400 1.000 41.71836  ? 84  ALA A HB1  1 
ATOM   7939  H HB2  . ALA C 1 89  ? -43.15500 32.25400 -12.22300 1.000 41.71836  ? 84  ALA A HB2  1 
ATOM   7940  H HB3  . ALA C 1 89  ? -44.49200 32.34500 -11.37000 1.000 41.71836  ? 84  ALA A HB3  1 
ATOM   7941  N N    . ALA C 1 90  ? -45.28600 34.86400 -9.97300  1.000 28.99125  ? 85  ALA A N    1 
ATOM   7942  C CA   . ALA C 1 90  ? -46.43100 35.71600 -9.65900  1.000 32.71252  ? 85  ALA A CA   1 
ATOM   7943  C C    . ALA C 1 90  ? -46.06600 37.17800 -9.43700  1.000 27.95208  ? 85  ALA A C    1 
ATOM   7944  O O    . ALA C 1 90  ? -46.96700 38.02600 -9.39800  1.000 27.96653  ? 85  ALA A O    1 
ATOM   7945  C CB   . ALA C 1 90  ? -47.13900 35.21300 -8.40200  1.000 38.54702  ? 85  ALA A CB   1 
ATOM   7946  H H    . ALA C 1 90  ? -45.10800 34.27000 -9.37700  1.000 34.78950  ? 85  ALA A H    1 
ATOM   7947  H HA   . ALA C 1 90  ? -47.03800 35.66300 -10.41300 1.000 39.25502  ? 85  ALA A HA   1 
ATOM   7948  H HB1  . ALA C 1 90  ? -47.89500 35.79100 -8.21300  1.000 46.25643  ? 85  ALA A HB1  1 
ATOM   7949  H HB2  . ALA C 1 90  ? -47.44700 34.30600 -8.55400  1.000 46.25643  ? 85  ALA A HB2  1 
ATOM   7950  H HB3  . ALA C 1 90  ? -46.51500 35.23100 -7.65900  1.000 46.25643  ? 85  ALA A HB3  1 
ATOM   7951  N N    . ASP C 1 91  ? -44.78400 37.50600 -9.30700  1.000 24.65048  ? 86  ASP A N    1 
ATOM   7952  C CA   . ASP C 1 91  ? -44.38400 38.91200 -9.20300  1.000 19.46539  ? 86  ASP A CA   1 
ATOM   7953  C C    . ASP C 1 91  ? -44.26200 39.62800 -10.55600 1.000 25.83826  ? 86  ASP A C    1 
ATOM   7954  O O    . ASP C 1 91  ? -43.96000 40.83200 -10.58500 1.000 18.34947  ? 86  ASP A O    1 
ATOM   7955  C CB   . ASP C 1 91  ? -43.07100 39.01700 -8.43900  1.000 20.32142  ? 86  ASP A CB   1 
ATOM   7956  C CG   . ASP C 1 91  ? -43.22700 38.54200 -6.95800  1.000 24.70408  ? 86  ASP A CG   1 
ATOM   7957  O OD1  . ASP C 1 91  ? -44.15200 39.08700 -6.25400  1.000 24.74698  ? 86  ASP A OD1  1 
ATOM   7958  O OD2  . ASP C 1 91  ? -42.49200 37.59000 -6.54400  1.000 25.45410  ? 86  ASP A OD2  1 
ATOM   7959  H H    . ASP C 1 91  ? -44.13400 36.94400 -9.27700  1.000 29.58058  ? 86  ASP A H    1 
ATOM   7960  H HA   . ASP C 1 91  ? -45.06700 39.38400 -8.70100  1.000 23.35847  ? 86  ASP A HA   1 
ATOM   7961  H HB2  . ASP C 1 91  ? -42.40500 38.45900 -8.86900  1.000 24.38571  ? 86  ASP A HB2  1 
ATOM   7962  H HB3  . ASP C 1 91  ? -42.77700 39.94100 -8.43300  1.000 24.38571  ? 86  ASP A HB3  1 
ATOM   7963  N N    . THR C 1 92  ? -44.50000 38.92800 -11.66800 1.000 19.17875  ? 87  THR A N    1 
ATOM   7964  C CA   . THR C 1 92  ? -44.55600 39.57000 -12.97600 1.000 18.69852  ? 87  THR A CA   1 
ATOM   7965  C C    . THR C 1 92  ? -45.63500 40.63800 -12.96700 1.000 20.96609  ? 87  THR A C    1 
ATOM   7966  O O    . THR C 1 92  ? -46.76600 40.36700 -12.55800 1.000 18.73199  ? 87  THR A O    1 
ATOM   7967  C CB   . THR C 1 92  ? -44.86100 38.53300 -14.06200 1.000 19.99166  ? 87  THR A CB   1 
ATOM   7968  O OG1  . THR C 1 92  ? -43.77200 37.62500 -14.17500 1.000 21.19114  ? 87  THR A OG1  1 
ATOM   7969  C CG2  . THR C 1 92  ? -45.05900 39.18500 -15.40900 1.000 18.68985  ? 87  THR A CG2  1 
ATOM   7970  H H    . THR C 1 92  ? -44.63300 38.07800 -11.68900 1.000 23.01450  ? 87  THR A H    1 
ATOM   7971  H HA   . THR C 1 92  ? -43.70000 39.97700 -13.17900 1.000 22.43822  ? 87  THR A HA   1 
ATOM   7972  H HB   . THR C 1 92  ? -45.67600 38.06700 -13.81800 1.000 23.98999  ? 87  THR A HB   1 
ATOM   7973  H HG1  . THR C 1 92  ? -43.65300 37.22700 -13.44500 1.000 25.42937  ? 87  THR A HG1  1 
ATOM   7974  H HG21 . THR C 1 92  ? -45.01300 38.51600 -16.11100 1.000 22.42781  ? 87  THR A HG21 1 
ATOM   7975  H HG22 . THR C 1 92  ? -45.92600 39.61900 -15.44400 1.000 22.42781  ? 87  THR A HG22 1 
ATOM   7976  H HG23 . THR C 1 92  ? -44.36800 39.84900 -15.56100 1.000 22.42781  ? 87  THR A HG23 1 
ATOM   7977  N N    . ALA C 1 93  ? -45.28300 41.86100 -13.37100 1.000 19.46410  ? 88  ALA A N    1 
ATOM   7978  C CA   . ALA C 1 93  ? -46.23300 42.97300 -13.30700 1.000 19.78459  ? 88  ALA A CA   1 
ATOM   7979  C C    . ALA C 1 93  ? -45.62300 44.22900 -13.90200 1.000 16.42125  ? 88  ALA A C    1 
ATOM   7980  O O    . ALA C 1 93  ? -44.41400 44.30600 -14.14300 1.000 18.85591  ? 88  ALA A O    1 
ATOM   7981  C CB   . ALA C 1 93  ? -46.63100 43.25600 -11.84200 1.000 23.95200  ? 88  ALA A CB   1 
ATOM   7982  H H    . ALA C 1 93  ? -44.50800 42.06900 -13.68200 1.000 23.35692  ? 88  ALA A H    1 
ATOM   7983  H HA   . ALA C 1 93  ? -47.00400 42.74200 -13.84800 1.000 23.74151  ? 88  ALA A HA   1 
ATOM   7984  H HB1  . ALA C 1 93  ? -47.23300 44.01600 -11.82000 1.000 28.74240  ? 88  ALA A HB1  1 
ATOM   7985  H HB2  . ALA C 1 93  ? -47.07200 42.47300 -11.47800 1.000 28.74240  ? 88  ALA A HB2  1 
ATOM   7986  H HB3  . ALA C 1 93  ? -45.83100 43.45400 -11.33000 1.000 28.74240  ? 88  ALA A HB3  1 
ATOM   7987  N N    . VAL C 1 94  ? -46.47100 45.22100 -14.11300 1.000 18.92811  ? 89  VAL A N    1 
ATOM   7988  C CA   . VAL C 1 94  ? -45.99800 46.57700 -14.31100 1.000 19.23844  ? 89  VAL A CA   1 
ATOM   7989  C C    . VAL C 1 94  ? -45.88500 47.23500 -12.94200 1.000 20.61776  ? 89  VAL A C    1 
ATOM   7990  O O    . VAL C 1 94  ? -46.82300 47.17900 -12.14300 1.000 18.90623  ? 89  VAL A O    1 
ATOM   7991  C CB   . VAL C 1 94  ? -46.93800 47.36800 -15.23300 1.000 19.12489  ? 89  VAL A CB   1 
ATOM   7992  C CG1  . VAL C 1 94  ? -46.40400 48.79200 -15.41700 1.000 20.85883  ? 89  VAL A CG1  1 
ATOM   7993  C CG2  . VAL C 1 94  ? -47.14500 46.66900 -16.59000 1.000 20.17888  ? 89  VAL A CG2  1 
ATOM   7994  H H    . VAL C 1 94  ? -47.32500 45.13300 -14.14600 1.000 22.71373  ? 89  VAL A H    1 
ATOM   7995  H HA   . VAL C 1 94  ? -45.12300 46.56100 -14.72800 1.000 23.08613  ? 89  VAL A HA   1 
ATOM   7996  H HB   . VAL C 1 94  ? -47.81300 47.41300 -14.81600 1.000 22.94987  ? 89  VAL A HB   1 
ATOM   7997  H HG11 . VAL C 1 94  ? -46.88400 49.21800 -16.14400 1.000 25.03060  ? 89  VAL A HG11 1 
ATOM   7998  H HG12 . VAL C 1 94  ? -46.54000 49.28900 -14.59500 1.000 25.03060  ? 89  VAL A HG12 1 
ATOM   7999  H HG13 . VAL C 1 94  ? -45.45700 48.74900 -15.62500 1.000 25.03060  ? 89  VAL A HG13 1 
ATOM   8000  H HG21 . VAL C 1 94  ? -47.66600 47.24900 -17.16800 1.000 24.21465  ? 89  VAL A HG21 1 
ATOM   8001  H HG22 . VAL C 1 94  ? -46.27900 46.49400 -16.99000 1.000 24.21465  ? 89  VAL A HG22 1 
ATOM   8002  H HG23 . VAL C 1 94  ? -47.61800 45.83500 -16.44600 1.000 24.21465  ? 89  VAL A HG23 1 
ATOM   8003  N N    . TYR C 1 95  ? -44.73400 47.84400 -12.66600 1.000 20.28679  ? 90  TYR A N    1 
ATOM   8004  C CA   . TYR C 1 95  ? -44.44900 48.53000 -11.41000 1.000 18.55748  ? 90  TYR A CA   1 
ATOM   8005  C C    . TYR C 1 95  ? -44.42200 50.02900 -11.66600 1.000 21.74833  ? 90  TYR A C    1 
ATOM   8006  O O    . TYR C 1 95  ? -43.78400 50.47600 -12.63200 1.000 16.69630  ? 90  TYR A O    1 
ATOM   8007  C CB   . TYR C 1 95  ? -43.10500 48.06100 -10.82700 1.000 17.08456  ? 90  TYR A CB   1 
ATOM   8008  C CG   . TYR C 1 95  ? -43.18100 46.64800 -10.25300 1.000 19.19114  ? 90  TYR A CG   1 
ATOM   8009  C CD1  . TYR C 1 95  ? -43.17400 45.51800 -11.07500 1.000 18.17811  ? 90  TYR A CD1  1 
ATOM   8010  C CD2  . TYR C 1 95  ? -43.26200 46.45300 -8.89700  1.000 15.99421  ? 90  TYR A CD2  1 
ATOM   8011  C CE1  . TYR C 1 95  ? -43.29100 44.26600 -10.55000 1.000 17.23855  ? 90  TYR A CE1  1 
ATOM   8012  C CE2  . TYR C 1 95  ? -43.36400 45.20300 -8.37100  1.000 16.47728  ? 90  TYR A CE2  1 
ATOM   8013  C CZ   . TYR C 1 95  ? -43.41200 44.11200 -9.18600  1.000 16.83677  ? 90  TYR A CZ   1 
ATOM   8014  O OH   . TYR C 1 95  ? -43.50500 42.83900 -8.62300  1.000 18.94436  ? 90  TYR A OH   1 
ATOM   8015  H H    . TYR C 1 95  ? -44.07400 47.87500 -13.21700 1.000 24.34415  ? 90  TYR A H    1 
ATOM   8016  H HA   . TYR C 1 95  ? -45.14300 48.34000 -10.75900 1.000 22.26897  ? 90  TYR A HA   1 
ATOM   8017  H HB2  . TYR C 1 95  ? -42.43600 48.06600 -11.53000 1.000 20.50148  ? 90  TYR A HB2  1 
ATOM   8018  H HB3  . TYR C 1 95  ? -42.84100 48.66300 -10.11400 1.000 20.50148  ? 90  TYR A HB3  1 
ATOM   8019  H HD1  . TYR C 1 95  ? -43.08900 45.62200 -11.99500 1.000 21.81373  ? 90  TYR A HD1  1 
ATOM   8020  H HD2  . TYR C 1 95  ? -43.24700 47.18900 -8.32800  1.000 19.19305  ? 90  TYR A HD2  1 
ATOM   8021  H HE1  . TYR C 1 95  ? -43.28900 43.52200 -11.10700 1.000 20.68626  ? 90  TYR A HE1  1 
ATOM   8022  H HE2  . TYR C 1 95  ? -43.40100 45.09200 -7.44800  1.000 19.77274  ? 90  TYR A HE2  1 
ATOM   8023  H HH   . TYR C 1 95  ? -43.48800 42.25500 -9.22700  1.000 22.73323  ? 90  TYR A HH   1 
ATOM   8024  N N    . TYR C 1 96  ? -45.15600 50.78900 -10.83500 1.000 16.88978  ? 91  TYR A N    1 
ATOM   8025  C CA   . TYR C 1 96  ? -45.25800 52.23800 -10.95100 1.000 18.69099  ? 91  TYR A CA   1 
ATOM   8026  C C    . TYR C 1 96  ? -44.71200 52.85700 -9.67300  1.000 21.47576  ? 91  TYR A C    1 
ATOM   8027  O O    . TYR C 1 96  ? -44.98700 52.37500 -8.55800  1.000 17.09734  ? 91  TYR A O    1 
ATOM   8028  C CB   . TYR C 1 96  ? -46.71700 52.75600 -11.15600 1.000 17.83756  ? 91  TYR A CB   1 
ATOM   8029  C CG   . TYR C 1 96  ? -47.47400 52.19500 -12.35400 1.000 16.68643  ? 91  TYR A CG   1 
ATOM   8030  C CD1  . TYR C 1 96  ? -47.36600 52.78400 -13.60300 1.000 19.20826  ? 91  TYR A CD1  1 
ATOM   8031  C CD2  . TYR C 1 96  ? -48.33900 51.13500 -12.21800 1.000 19.61740  ? 91  TYR A CD2  1 
ATOM   8032  C CE1  . TYR C 1 96  ? -48.04200 52.31600 -14.66300 1.000 20.86188  ? 91  TYR A CE1  1 
ATOM   8033  C CE2  . TYR C 1 96  ? -49.04000 50.65800 -13.29900 1.000 18.52796  ? 91  TYR A CE2  1 
ATOM   8034  C CZ   . TYR C 1 96  ? -48.89000 51.26000 -14.51100 1.000 23.22955  ? 91  TYR A CZ   1 
ATOM   8035  O OH   . TYR C 1 96  ? -49.58600 50.80800 -15.59300 1.000 26.90933  ? 91  TYR A OH   1 
ATOM   8036  H H    . TYR C 1 96  ? -45.61500 50.47000 -10.18100 1.000 20.26774  ? 91  TYR A H    1 
ATOM   8037  H HA   . TYR C 1 96  ? -44.74600 52.51400 -11.72800 1.000 22.42919  ? 91  TYR A HA   1 
ATOM   8038  H HB2  . TYR C 1 96  ? -47.23000 52.53200 -10.36400 1.000 21.40507  ? 91  TYR A HB2  1 
ATOM   8039  H HB3  . TYR C 1 96  ? -46.68100 53.71900 -11.26600 1.000 21.40507  ? 91  TYR A HB3  1 
ATOM   8040  H HD1  . TYR C 1 96  ? -46.81200 53.52300 -13.70900 1.000 23.04991  ? 91  TYR A HD1  1 
ATOM   8041  H HD2  . TYR C 1 96  ? -48.45000 50.73600 -11.38500 1.000 23.54088  ? 91  TYR A HD2  1 
ATOM   8042  H HE1  . TYR C 1 96  ? -47.93200 52.71000 -15.49800 1.000 25.03425  ? 91  TYR A HE1  1 
ATOM   8043  H HE2  . TYR C 1 96  ? -49.61100 49.93000 -13.20300 1.000 22.23355  ? 91  TYR A HE2  1 
ATOM   8044  H HH   . TYR C 1 96  ? -49.40700 51.27800 -16.26600 1.000 32.29119  ? 91  TYR A HH   1 
ATOM   8045  N N    . CYS C 1 97  ? -43.96400 53.94200 -9.83500  1.000 18.24906  ? 92  CYS A N    1 
ATOM   8046  C CA   . CYS C 1 97  ? -43.74400 54.84100 -8.71600  1.000 15.68930  ? 92  CYS A CA   1 
ATOM   8047  C C    . CYS C 1 97  ? -44.71600 56.01900 -8.83400  1.000 17.61335  ? 92  CYS A C    1 
ATOM   8048  O O    . CYS C 1 97  ? -45.15300 56.39200 -9.93500  1.000 14.17487  ? 92  CYS A O    1 
ATOM   8049  C CB   . CYS C 1 97  ? -42.28500 55.31800 -8.65200  1.000 20.48179  ? 92  CYS A CB   1 
ATOM   8050  S SG   . CYS C 1 97  ? -41.62000 56.27400 -10.09800 1.000 29.63198  ? 92  CYS A SG   1 
ATOM   8051  H H    . CYS C 1 97  ? -43.58100 54.17100 -10.57100 1.000 21.89887  ? 92  CYS A H    1 
ATOM   8052  H HA   . CYS C 1 97  ? -43.91300 54.38700 -7.87600  1.000 18.82716  ? 92  CYS A HA   1 
ATOM   8053  H HB2  . CYS C 1 97  ? -42.19500 55.89100 -7.87500  1.000 24.57814  ? 92  CYS A HB2  1 
ATOM   8054  H HB3  . CYS C 1 97  ? -41.72200 54.53500 -8.55400  1.000 24.57814  ? 92  CYS A HB3  1 
ATOM   8055  N N    . ALA C 1 98  ? -45.03700 56.61400 -7.67800  1.000 15.81670  ? 93  ALA A N    1 
ATOM   8056  C CA   . ALA C 1 98  ? -45.98000 57.71600 -7.61800  1.000 13.89463  ? 93  ALA A CA   1 
ATOM   8057  C C    . ALA C 1 98  ? -45.71100 58.60000 -6.40400  1.000 18.16687  ? 93  ALA A C    1 
ATOM   8058  O O    . ALA C 1 98  ? -45.01500 58.22400 -5.45400  1.000 14.51272  ? 93  ALA A O    1 
ATOM   8059  C CB   . ALA C 1 98  ? -47.41000 57.16800 -7.55800  1.000 18.45561  ? 93  ALA A CB   1 
ATOM   8060  H H    . ALA C 1 98  ? -44.71400 56.38900 -6.91300  1.000 18.98004  ? 93  ALA A H    1 
ATOM   8061  H HA   . ALA C 1 98  ? -45.85500 58.27100 -8.40300  1.000 16.67356  ? 93  ALA A HA   1 
ATOM   8062  H HB1  . ALA C 1 98  ? -48.03100 57.91200 -7.51600  1.000 22.14674  ? 93  ALA A HB1  1 
ATOM   8063  H HB2  . ALA C 1 98  ? -47.57900 56.64000 -8.35300  1.000 22.14674  ? 93  ALA A HB2  1 
ATOM   8064  H HB3  . ALA C 1 98  ? -47.50300 56.61400 -6.76700  1.000 22.14674  ? 93  ALA A HB3  1 
ATOM   8065  N N    . ARG C 1 99  ? -46.33900 59.76700 -6.43600  1.000 17.61183  ? 94  ARG A N    1 
ATOM   8066  C CA   . ARG C 1 99  ? -46.33600 60.72000 -5.34100  1.000 19.36309  ? 94  ARG A CA   1 
ATOM   8067  C C    . ARG C 1 99  ? -47.71700 60.77200 -4.72300  1.000 14.45492  ? 94  ARG A C    1 
ATOM   8068  O O    . ARG C 1 99  ? -48.69800 61.04200 -5.41200  1.000 19.05847  ? 94  ARG A O    1 
ATOM   8069  C CB   . ARG C 1 99  ? -45.94400 62.11800 -5.82100  1.000 17.49275  ? 94  ARG A CB   1 
ATOM   8070  C CG   . ARG C 1 99  ? -45.86900 63.14400 -4.74200  1.000 16.87067  ? 94  ARG A CG   1 
ATOM   8071  C CD   . ARG C 1 99  ? -47.17400 63.95200 -4.56000  1.000 22.83424  ? 94  ARG A CD   1 
ATOM   8072  N NE   . ARG C 1 99  ? -47.38200 64.88700 -5.66700  1.000 24.75421  ? 94  ARG A NE   1 
ATOM   8073  C CZ   . ARG C 1 99  ? -46.94500 66.14000 -5.69100  1.000 28.56340  ? 94  ARG A CZ   1 
ATOM   8074  N NH1  . ARG C 1 99  ? -46.28700 66.65400 -4.67700  1.000 31.36869  ? 94  ARG A NH1  1 
ATOM   8075  N NH2  . ARG C 1 99  ? -47.23500 66.91600 -6.73100  1.000 27.43290  ? 94  ARG A NH2  1 
ATOM   8076  H H    . ARG C 1 99  ? -46.79300 60.04000 -7.11400  1.000 21.13420  ? 94  ARG A H    1 
ATOM   8077  H HA   . ARG C 1 99  ? -45.69500 60.43200 -4.67200  1.000 23.23570  ? 94  ARG A HA   1 
ATOM   8078  H HB2  . ARG C 1 99  ? -45.07000 62.06700 -6.23800  1.000 20.99130  ? 94  ARG A HB2  1 
ATOM   8079  H HB3  . ARG C 1 99  ? -46.60300 62.41900 -6.46600  1.000 20.99130  ? 94  ARG A HB3  1 
ATOM   8080  H HG2  . ARG C 1 99  ? -45.67700 62.69900 -3.90100  1.000 20.24480  ? 94  ARG A HG2  1 
ATOM   8081  H HG3  . ARG C 1 99  ? -45.16000 63.77100 -4.95500  1.000 20.24480  ? 94  ARG A HG3  1 
ATOM   8082  H HD2  . ARG C 1 99  ? -47.92800 63.34300 -4.52800  1.000 27.40109  ? 94  ARG A HD2  1 
ATOM   8083  H HD3  . ARG C 1 99  ? -47.12400 64.46100 -3.73500  1.000 27.40109  ? 94  ARG A HD3  1 
ATOM   8084  H HE   . ARG C 1 99  ? -47.81900 64.60400 -6.35100  1.000 29.70506  ? 94  ARG A HE   1 
ATOM   8085  H HH11 . ARG C 1 99  ? -46.13200 66.17600 -3.97900  1.000 37.64242  ? 94  ARG A HH11 1 
ATOM   8086  H HH12 . ARG C 1 99  ? -46.01100 67.46800 -4.71100  1.000 37.64242  ? 94  ARG A HH12 1 
ATOM   8087  H HH21 . ARG C 1 99  ? -47.70300 66.60400 -7.38300  1.000 32.91948  ? 94  ARG A HH21 1 
ATOM   8088  H HH22 . ARG C 1 99  ? -46.95500 67.72800 -6.75300  1.000 32.91948  ? 94  ARG A HH22 1 
ATOM   8089  N N    . HIS C 1 100 ? -47.77300 60.56600 -3.42600  1.000 17.18824  ? 95  HIS A N    1 
ATOM   8090  C CA   . HIS C 1 100 ? -48.98700 60.67300 -2.62400  1.000 18.61400  ? 95  HIS A CA   1 
ATOM   8091  C C    . HIS C 1 100 ? -48.91000 62.02300 -1.92200  1.000 17.39355  ? 95  HIS A C    1 
ATOM   8092  O O    . HIS C 1 100 ? -48.07000 62.20400 -1.04700  1.000 17.12878  ? 95  HIS A O    1 
ATOM   8093  C CB   . HIS C 1 100 ? -49.07400 59.51900 -1.61400  1.000 17.80615  ? 95  HIS A CB   1 
ATOM   8094  C CG   . HIS C 1 100 ? -50.45400 59.29600 -1.07800  1.000 18.16612  ? 95  HIS A CG   1 
ATOM   8095  N ND1  . HIS C 1 100 ? -50.94900 58.04100 -0.79300  1.000 17.60637  ? 95  HIS A ND1  1 
ATOM   8096  C CD2  . HIS C 1 100 ? -51.46300 60.16600 -0.82900  1.000 16.64967  ? 95  HIS A CD2  1 
ATOM   8097  C CE1  . HIS C 1 100 ? -52.20200 58.15000 -0.38500  1.000 19.72908  ? 95  HIS A CE1  1 
ATOM   8098  N NE2  . HIS C 1 100 ? -52.54200 59.42700 -0.41100  1.000 16.34590  ? 95  HIS A NE2  1 
ATOM   8099  H H    . HIS C 1 100 ? -47.08700 60.35200 -2.95500  1.000 20.62589  ? 95  HIS A H    1 
ATOM   8100  H HA   . HIS C 1 100 ? -49.78100 60.63300 -3.18000  1.000 22.33681  ? 95  HIS A HA   1 
ATOM   8101  H HB2  . HIS C 1 100 ? -48.78900 58.70000 -2.04900  1.000 21.36738  ? 95  HIS A HB2  1 
ATOM   8102  H HB3  . HIS C 1 100 ? -48.49300 59.71600 -0.86300  1.000 21.36738  ? 95  HIS A HB3  1 
ATOM   8103  H HD2  . HIS C 1 100 ? -51.43000 61.09100 -0.92400  1.000 19.97960  ? 95  HIS A HD2  1 
ATOM   8104  H HE1  . HIS C 1 100 ? -52.75100 57.44600 -0.12300  1.000 23.67489  ? 95  HIS A HE1  1 
ATOM   8105  H HE2  . HIS C 1 100 ? -53.31300 59.74300 -0.20000  1.000 19.61508  ? 95  HIS A HE2  1 
ATOM   8106  N N    . SER C 1 101 ? -49.72600 62.99100 -2.34200  1.000 20.78798  ? 96  SER A N    1 
ATOM   8107  C CA   . SER C 1 101 ? -49.68500 64.31500 -1.74400  1.000 15.15924  ? 96  SER A CA   1 
ATOM   8108  C C    . SER C 1 101 ? -50.34200 64.28700 -0.37500  1.000 18.66907  ? 96  SER A C    1 
ATOM   8109  O O    . SER C 1 101 ? -51.24700 63.48700 -0.09800  1.000 15.60520  ? 96  SER A O    1 
ATOM   8110  C CB   . SER C 1 101 ? -50.41700 65.36000 -2.59800  1.000 20.68636  ? 96  SER A CB   1 
ATOM   8111  O OG   . SER C 1 101 ? -49.67100 65.69500 -3.77600  1.000 26.33323  ? 96  SER A OG   1 
ATOM   8112  H H    . SER C 1 101 ? -50.30800 62.90300 -2.96900  1.000 24.94557  ? 96  SER A H    1 
ATOM   8113  H HA   . SER C 1 101 ? -48.75500 64.58100 -1.67100  1.000 18.19108  ? 96  SER A HA   1 
ATOM   8114  H HB2  . SER C 1 101 ? -51.27700 65.00000 -2.86400  1.000 24.82363  ? 96  SER A HB2  1 
ATOM   8115  H HB3  . SER C 1 101 ? -50.54300 66.16300 -2.06900  1.000 24.82363  ? 96  SER A HB3  1 
ATOM   8116  H HG   . SER C 1 101 ? -49.58000 65.01500 -4.26200  1.000 31.59988  ? 96  SER A HG   1 
ATOM   8117  N N    . SER C 1 102 ? -49.93600 65.24700 0.45400   1.000 19.34812  ? 97  SER A N    1 
ATOM   8118  C CA   . SER C 1 102 ? -50.28500 65.29100 1.86700   1.000 24.14585  ? 97  SER A CA   1 
ATOM   8119  C C    . SER C 1 102 ? -51.00300 66.57600 2.26200   1.000 18.59345  ? 97  SER A C    1 
ATOM   8120  O O    . SER C 1 102 ? -50.60300 67.66500 1.86800   1.000 19.95851  ? 97  SER A O    1 
ATOM   8121  C CB   . SER C 1 102 ? -48.99100 65.16800 2.67600   1.000 22.93018  ? 97  SER A CB   1 
ATOM   8122  O OG   . SER C 1 102 ? -49.20800 65.08000 4.02600   1.000 23.03604  ? 97  SER A OG   1 
ATOM   8123  H H    . SER C 1 102 ? -49.44000 65.90600 0.20900   1.000 23.21774  ? 97  SER A H    1 
ATOM   8124  H HA   . SER C 1 102 ? -50.90800 64.57500 2.06500   1.000 28.97502  ? 97  SER A HA   1 
ATOM   8125  H HB2  . SER C 1 102 ? -48.52300 64.36900 2.38800   1.000 27.51621  ? 97  SER A HB2  1 
ATOM   8126  H HB3  . SER C 1 102 ? -48.44600 65.95200 2.50400   1.000 27.51621  ? 97  SER A HB3  1 
ATOM   8127  H HG   . SER C 1 102 ? -49.58200 65.77900 4.30300   1.000 27.64325  ? 97  SER A HG   1 
ATOM   8128  N N    . GLY C 1 103 ? -52.03700 66.45400 3.08100   1.000 24.68441  ? 98  GLY A N    1 
ATOM   8129  C CA   . GLY C 1 103 ? -52.47400 67.55000 3.91700   1.000 24.49233  ? 98  GLY A CA   1 
ATOM   8130  C C    . GLY C 1 103 ? -51.64800 67.60900 5.19400   1.000 25.69700  ? 98  GLY A C    1 
ATOM   8131  O O    . GLY C 1 103 ? -50.63100 66.93100 5.35800   1.000 20.71426  ? 98  GLY A O    1 
ATOM   8132  H H    . GLY C 1 103 ? -52.50500 65.73800 3.16800   1.000 29.62129  ? 98  GLY A H    1 
ATOM   8133  H HA2  . GLY C 1 103 ? -52.37200 68.38800 3.43900   1.000 29.39080  ? 98  GLY A HA2  1 
ATOM   8134  H HA3  . GLY C 1 103 ? -53.40700 67.43200 4.15200   1.000 29.39080  ? 98  GLY A HA3  1 
ATOM   8135  N N    . TYR C 1 104 ? -52.12600 68.41700 6.13800   1.000 19.66306  ? 99  TYR A N    1 
ATOM   8136  C CA   . TYR C 1 104 ? -51.42000 68.51700 7.41500   1.000 23.12229  ? 99  TYR A CA   1 
ATOM   8137  C C    . TYR C 1 104 ? -51.67500 67.31600 8.32700   1.000 18.93735  ? 99  TYR A C    1 
ATOM   8138  O O    . TYR C 1 104 ? -50.78600 66.91300 9.08000   1.000 23.06232  ? 99  TYR A O    1 
ATOM   8139  C CB   . TYR C 1 104 ? -51.80300 69.81400 8.13200   1.000 25.28370  ? 99  TYR A CB   1 
ATOM   8140  C CG   . TYR C 1 104 ? -51.25400 71.06400 7.46600   1.000 32.41069  ? 99  TYR A CG   1 
ATOM   8141  C CD1  . TYR C 1 104 ? -49.88000 71.26500 7.33900   1.000 36.60549  ? 99  TYR A CD1  1 
ATOM   8142  C CD2  . TYR C 1 104 ? -52.11100 72.02900 6.93800   1.000 39.13267  ? 99  TYR A CD2  1 
ATOM   8143  C CE1  . TYR C 1 104 ? -49.38000 72.40400 6.71800   1.000 42.53263  ? 99  TYR A CE1  1 
ATOM   8144  C CE2  . TYR C 1 104 ? -51.62300 73.17500 6.34200   1.000 40.59195  ? 99  TYR A CE2  1 
ATOM   8145  C CZ   . TYR C 1 104 ? -50.26400 73.36300 6.23500   1.000 44.47390  ? 99  TYR A CZ   1 
ATOM   8146  O OH   . TYR C 1 104 ? -49.79100 74.51200 5.63100   1.000 53.07512  ? 99  TYR A OH   1 
ATOM   8147  H H    . TYR C 1 104 ? -52.83400 68.90100 6.06800   1.000 23.59568  ? 99  TYR A H    1 
ATOM   8148  H HA   . TYR C 1 104 ? -50.46900 68.54100 7.22400   1.000 27.74675  ? 99  TYR A HA   1 
ATOM   8149  H HB2  . TYR C 1 104 ? -52.77000 69.88800 8.15000   1.000 30.34044  ? 99  TYR A HB2  1 
ATOM   8150  H HB3  . TYR C 1 104 ? -51.45600 69.78400 9.03800   1.000 30.34044  ? 99  TYR A HB3  1 
ATOM   8151  H HD1  . TYR C 1 104 ? -49.29100 70.62800 7.67400   1.000 43.92659  ? 99  TYR A HD1  1 
ATOM   8152  H HD2  . TYR C 1 104 ? -53.03000 71.89800 6.98800   1.000 46.95920  ? 99  TYR A HD2  1 
ATOM   8153  H HE1  . TYR C 1 104 ? -48.46200 72.52300 6.62700   1.000 51.03915  ? 99  TYR A HE1  1 
ATOM   8154  H HE2  . TYR C 1 104 ? -52.21000 73.81700 6.01500   1.000 48.71034  ? 99  TYR A HE2  1 
ATOM   8155  H HH   . TYR C 1 104 ? -50.43400 74.99400 5.38700   1.000 63.69014  ? 99  TYR A HH   1 
ATOM   8156  N N    . PHE C 1 105 ? -52.88700 66.76500 8.31900   1.000 21.47708  ? 100 PHE A N    1 
ATOM   8157  C CA   . PHE C 1 105 ? -53.25100 65.65700 9.18800   1.000 22.90330  ? 100 PHE A CA   1 
ATOM   8158  C C    . PHE C 1 105 ? -53.93600 64.50800 8.47100   1.000 21.86588  ? 100 PHE A C    1 
ATOM   8159  O O    . PHE C 1 105 ? -54.18200 63.47000 9.10100   1.000 21.78171  ? 100 PHE A O    1 
ATOM   8160  C CB   . PHE C 1 105 ? -54.16700 66.14100 10.31700  1.000 23.29387  ? 100 PHE A CB   1 
ATOM   8161  C CG   . PHE C 1 105 ? -53.55100 67.20600 11.18100  1.000 21.00280  ? 100 PHE A CG   1 
ATOM   8162  C CD1  . PHE C 1 105 ? -52.62400 66.87700 12.13200  1.000 22.59363  ? 100 PHE A CD1  1 
ATOM   8163  C CD2  . PHE C 1 105 ? -53.86400 68.53500 10.99600  1.000 24.08686  ? 100 PHE A CD2  1 
ATOM   8164  C CE1  . PHE C 1 105 ? -52.03900 67.82800 12.92400  1.000 27.77702  ? 100 PHE A CE1  1 
ATOM   8165  C CE2  . PHE C 1 105 ? -53.28700 69.50700 11.78400  1.000 23.88560  ? 100 PHE A CE2  1 
ATOM   8166  C CZ   . PHE C 1 105 ? -52.37100 69.14700 12.77200  1.000 28.37408  ? 100 PHE A CZ   1 
ATOM   8167  H H    . PHE C 1 105 ? -53.52800 67.02300 7.80600   1.000 25.77250  ? 100 PHE A H    1 
ATOM   8168  H HA   . PHE C 1 105 ? -52.44000 65.31000 9.59100   1.000 27.48396  ? 100 PHE A HA   1 
ATOM   8169  H HB2  . PHE C 1 105 ? -54.97600 66.50800 9.92700   1.000 27.95264  ? 100 PHE A HB2  1 
ATOM   8170  H HB3  . PHE C 1 105 ? -54.38600 65.38700 10.88700  1.000 27.95264  ? 100 PHE A HB3  1 
ATOM   8171  H HD1  . PHE C 1 105 ? -52.38500 65.98500 12.24200  1.000 27.11236  ? 100 PHE A HD1  1 
ATOM   8172  H HD2  . PHE C 1 105 ? -54.47000 68.77800 10.33400  1.000 28.90423  ? 100 PHE A HD2  1 
ATOM   8173  H HE1  . PHE C 1 105 ? -51.41500 67.57700 13.56600  1.000 33.33243  ? 100 PHE A HE1  1 
ATOM   8174  H HE2  . PHE C 1 105 ? -53.50800 70.40200 11.65700  1.000 28.66272  ? 100 PHE A HE2  1 
ATOM   8175  H HZ   . PHE C 1 105 ? -51.99100 69.79500 13.32100  1.000 34.04890  ? 100 PHE A HZ   1 
ATOM   8176  N N    . THR C 1 106 A -54.19000 64.65000 7.17200   1.000 21.75118  ? 100 THR A N    1 
ATOM   8177  C CA   . THR C 1 106 A -54.81800 63.64600 6.33300   1.000 22.18012  ? 100 THR A CA   1 
ATOM   8178  C C    . THR C 1 106 A -54.07900 63.68400 5.01200   1.000 21.20192  ? 100 THR A C    1 
ATOM   8179  O O    . THR C 1 106 A -53.36500 64.64600 4.71500   1.000 18.43268  ? 100 THR A O    1 
ATOM   8180  C CB   . THR C 1 106 A -56.31300 63.88000 6.12900   1.000 24.21412  ? 100 THR A CB   1 
ATOM   8181  O OG1  . THR C 1 106 A -56.54500 65.13100 5.47400   1.000 23.95624  ? 100 THR A OG1  1 
ATOM   8182  C CG2  . THR C 1 106 A -57.03100 63.87500 7.50300   1.000 25.39168  ? 100 THR A CG2  1 
ATOM   8183  H H    . THR C 1 106 A -53.99400 65.36300 6.73200   1.000 26.10142  ? 100 THR A H    1 
ATOM   8184  H HA   . THR C 1 106 A -54.74400 62.76800 6.73900   1.000 26.61615  ? 100 THR A HA   1 
ATOM   8185  H HB   . THR C 1 106 A -56.67600 63.17300 5.57300   1.000 29.05694  ? 100 THR A HB   1 
ATOM   8186  H HG1  . THR C 1 106 A -56.24400 65.10500 4.69100   1.000 28.74749  ? 100 THR A HG1  1 
ATOM   8187  H HG21 . THR C 1 106 A -57.98700 63.98100 7.37900   1.000 30.47002  ? 100 THR A HG21 1 
ATOM   8188  H HG22 . THR C 1 106 A -56.86400 63.03600 7.96200   1.000 30.47002  ? 100 THR A HG22 1 
ATOM   8189  H HG23 . THR C 1 106 A -56.70200 64.60400 8.05200   1.000 30.47002  ? 100 THR A HG23 1 
ATOM   8190  N N    . LEU C 1 107 B -54.19900 62.60500 4.24800   1.000 18.93772  ? 100 LEU A N    1 
ATOM   8191  C CA   . LEU C 1 107 B -53.55900 62.52800 2.94500   1.000 20.44687  ? 100 LEU A CA   1 
ATOM   8192  C C    . LEU C 1 107 B -54.53600 62.83800 1.81500   1.000 19.75725  ? 100 LEU A C    1 
ATOM   8193  O O    . LEU C 1 107 B -55.73200 62.63000 1.93900   1.000 18.45925  ? 100 LEU A O    1 
ATOM   8194  C CB   . LEU C 1 107 B -52.95600 61.13700 2.72400   1.000 20.21454  ? 100 LEU A CB   1 
ATOM   8195  C CG   . LEU C 1 107 B -51.81600 60.79700 3.70100   1.000 17.98055  ? 100 LEU A CG   1 
ATOM   8196  C CD1  . LEU C 1 107 B -51.28000 59.37800 3.48300   1.000 23.82247  ? 100 LEU A CD1  1 
ATOM   8197  C CD2  . LEU C 1 107 B -50.60800 61.74700 3.59300   1.000 25.00741  ? 100 LEU A CD2  1 
ATOM   8198  H H    . LEU C 1 107 B -54.64800 61.90400 4.46500   1.000 22.72526  ? 100 LEU A H    1 
ATOM   8199  H HA   . LEU C 1 107 B -52.85300 63.19300 2.91000   1.000 24.53625  ? 100 LEU A HA   1 
ATOM   8200  H HB2  . LEU C 1 107 B -53.65400 60.47300 2.83800   1.000 24.25745  ? 100 LEU A HB2  1 
ATOM   8201  H HB3  . LEU C 1 107 B -52.59900 61.09100 1.82300   1.000 24.25745  ? 100 LEU A HB3  1 
ATOM   8202  H HG   . LEU C 1 107 B -52.21400 60.88600 4.58100   1.000 21.57666  ? 100 LEU A HG   1 
ATOM   8203  H HD11 . LEU C 1 107 B -50.58700 59.19800 4.13700   1.000 28.58697  ? 100 LEU A HD11 1 
ATOM   8204  H HD12 . LEU C 1 107 B -52.00700 58.74500 3.59000   1.000 28.58697  ? 100 LEU A HD12 1 
ATOM   8205  H HD13 . LEU C 1 107 B -50.91400 59.31300 2.58700   1.000 28.58697  ? 100 LEU A HD13 1 
ATOM   8206  H HD21 . LEU C 1 107 B -49.89000 61.41000 4.15000   1.000 30.00889  ? 100 LEU A HD21 1 
ATOM   8207  H HD22 . LEU C 1 107 B -50.31900 61.78600 2.66800   1.000 30.00889  ? 100 LEU A HD22 1 
ATOM   8208  H HD23 . LEU C 1 107 B -50.87300 62.63100 3.89400   1.000 30.00889  ? 100 LEU A HD23 1 
ATOM   8209  N N    . TYR C 1 108 C -54.01000 63.32800 0.70400   1.000 18.72563  ? 100 TYR A N    1 
ATOM   8210  C CA   . TYR C 1 108 C -54.72100 63.45600 -0.56000  1.000 19.67618  ? 100 TYR A CA   1 
ATOM   8211  C C    . TYR C 1 108 C -54.49800 62.14000 -1.29000  1.000 14.28954  ? 100 TYR A C    1 
ATOM   8212  O O    . TYR C 1 108 C -54.70200 61.07500 -0.68700  1.000 17.30337  ? 100 TYR A O    1 
ATOM   8213  C CB   . TYR C 1 108 C -54.22900 64.69800 -1.29800  1.000 19.28779  ? 100 TYR A CB   1 
ATOM   8214  C CG   . TYR C 1 108 C -54.43000 65.93400 -0.47100  1.000 18.17567  ? 100 TYR A CG   1 
ATOM   8215  C CD1  . TYR C 1 108 C -55.54400 66.07400 0.33600   1.000 27.70200  ? 100 TYR A CD1  1 
ATOM   8216  C CD2  . TYR C 1 108 C -53.49500 66.95400 -0.47100  1.000 24.29266  ? 100 TYR A CD2  1 
ATOM   8217  C CE1  . TYR C 1 108 C -55.73600 67.22900 1.12100   1.000 30.55109  ? 100 TYR A CE1  1 
ATOM   8218  C CE2  . TYR C 1 108 C -53.66200 68.09900 0.31500   1.000 24.46101  ? 100 TYR A CE2  1 
ATOM   8219  C CZ   . TYR C 1 108 C -54.78400 68.23000 1.09100   1.000 29.54901  ? 100 TYR A CZ   1 
ATOM   8220  O OH   . TYR C 1 108 C -54.96800 69.32500 1.89000   1.000 28.52402  ? 100 TYR A OH   1 
ATOM   8221  H H    . TYR C 1 108 C -53.19900 63.60900 0.65100   1.000 22.47075  ? 100 TYR A H    1 
ATOM   8222  H HA   . TYR C 1 108 C -55.67700 63.59900 -0.47800  1.000 23.61141  ? 100 TYR A HA   1 
ATOM   8223  H HB2  . TYR C 1 108 C -53.28200 64.60600 -1.48800  1.000 23.14535  ? 100 TYR A HB2  1 
ATOM   8224  H HB3  . TYR C 1 108 C -54.72500 64.79800 -2.12600  1.000 23.14535  ? 100 TYR A HB3  1 
ATOM   8225  H HD1  . TYR C 1 108 C -56.17800 65.39400 0.36000   1.000 33.24240  ? 100 TYR A HD1  1 
ATOM   8226  H HD2  . TYR C 1 108 C -52.73800 66.87700 -1.00700  1.000 29.15119  ? 100 TYR A HD2  1 
ATOM   8227  H HE1  . TYR C 1 108 C -56.49400 67.31500 1.65300   1.000 36.66131  ? 100 TYR A HE1  1 
ATOM   8228  H HE2  . TYR C 1 108 C -53.01500 68.76700 0.31100   1.000 29.35322  ? 100 TYR A HE2  1 
ATOM   8229  H HH   . TYR C 1 108 C -54.66600 70.01100 1.51100   1.000 34.22882  ? 100 TYR A HH   1 
ATOM   8230  N N    . ALA C 1 109 D -54.18100 62.17700 -2.58200  1.000 16.50960  ? 100 ALA A N    1 
ATOM   8231  C CA   . ALA C 1 109 D -54.16600 60.95300 -3.35500  1.000 15.52091  ? 100 ALA A CA   1 
ATOM   8232  C C    . ALA C 1 109 D -52.92100 60.93600 -4.26200  1.000 18.89754  ? 100 ALA A C    1 
ATOM   8233  O O    . ALA C 1 109 D -51.99500 61.76300 -4.17200  1.000 14.84323  ? 100 ALA A O    1 
ATOM   8234  C CB   . ALA C 1 109 D -55.50400 60.79100 -4.11000  1.000 17.70024  ? 100 ALA A CB   1 
ATOM   8235  H H    . ALA C 1 109 D -53.97700 62.88800 -3.01900  1.000 19.81152  ? 100 ALA A H    1 
ATOM   8236  H HA   . ALA C 1 109 D -54.06500 60.19900 -2.75300  1.000 18.62509  ? 100 ALA A HA   1 
ATOM   8237  H HB1  . ALA C 1 109 D -55.48700 59.95900 -4.60900  1.000 21.24029  ? 100 ALA A HB1  1 
ATOM   8238  H HB2  . ALA C 1 109 D -56.23000 60.77600 -3.46700  1.000 21.24029  ? 100 ALA A HB2  1 
ATOM   8239  H HB3  . ALA C 1 109 D -55.61600 61.53800 -4.71800  1.000 21.24029  ? 100 ALA A HB3  1 
ATOM   8240  N N    . LEU C 1 110 E -52.90100 59.93500 -5.14400  1.000 16.56206  ? 100 LEU A N    1 
ATOM   8241  C CA   . LEU C 1 110 E -51.75600 59.68700 -6.02600  1.000 16.26333  ? 100 LEU A CA   1 
ATOM   8242  C C    . LEU C 1 110 E -51.91000 60.50200 -7.30600  1.000 18.61047  ? 100 LEU A C    1 
ATOM   8243  O O    . LEU C 1 110 E -52.37300 60.00900 -8.34100  1.000 15.61098  ? 100 LEU A O    1 
ATOM   8244  C CB   . LEU C 1 110 E -51.62200 58.19900 -6.32900  1.000 14.17469  ? 100 LEU A CB   1 
ATOM   8245  C CG   . LEU C 1 110 E -51.46800 57.33100 -5.05600  1.000 22.88422  ? 100 LEU A CG   1 
ATOM   8246  C CD1  . LEU C 1 110 E -51.67400 55.87300 -5.38500  1.000 20.65966  ? 100 LEU A CD1  1 
ATOM   8247  C CD2  . LEU C 1 110 E -50.14800 57.47700 -4.36800  1.000 22.07399  ? 100 LEU A CD2  1 
ATOM   8248  H H    . LEU C 1 110 E -53.54600 59.37700 -5.25200  1.000 19.87447  ? 100 LEU A H    1 
ATOM   8249  H HA   . LEU C 1 110 E -50.95400 59.99000 -5.57200  1.000 19.51599  ? 100 LEU A HA   1 
ATOM   8250  H HB2  . LEU C 1 110 E -52.41700 57.90200 -6.79900  1.000 17.00962  ? 100 LEU A HB2  1 
ATOM   8251  H HB3  . LEU C 1 110 E -50.83800 58.06100 -6.88200  1.000 17.00962  ? 100 LEU A HB3  1 
ATOM   8252  H HG   . LEU C 1 110 E -52.14600 57.64800 -4.43900  1.000 27.46107  ? 100 LEU A HG   1 
ATOM   8253  H HD11 . LEU C 1 110 E -51.55800 55.34800 -4.57800  1.000 24.79159  ? 100 LEU A HD11 1 
ATOM   8254  H HD12 . LEU C 1 110 E -52.57200 55.75100 -5.73200  1.000 24.79159  ? 100 LEU A HD12 1 
ATOM   8255  H HD13 . LEU C 1 110 E -51.02200 55.60500 -6.05200  1.000 24.79159  ? 100 LEU A HD13 1 
ATOM   8256  H HD21 . LEU C 1 110 E -50.13900 56.91200 -3.58000  1.000 26.48878  ? 100 LEU A HD21 1 
ATOM   8257  H HD22 . LEU C 1 110 E -49.44300 57.20700 -4.97700  1.000 26.48878  ? 100 LEU A HD22 1 
ATOM   8258  H HD23 . LEU C 1 110 E -50.02700 58.40400 -4.11200  1.000 26.48878  ? 100 LEU A HD23 1 
ATOM   8259  N N    . ASP C 1 111 ? -51.49800 61.78100 -7.22000  1.000 17.33547  ? 101 ASP A N    1 
ATOM   8260  C CA   . ASP C 1 111 ? -51.73800 62.74800 -8.28900  1.000 21.12157  ? 101 ASP A CA   1 
ATOM   8261  C C    . ASP C 1 111 ? -50.66200 62.73500 -9.37400  1.000 23.12737  ? 101 ASP A C    1 
ATOM   8262  O O    . ASP C 1 111 ? -50.91900 63.23200 -10.48200 1.000 19.31214  ? 101 ASP A O    1 
ATOM   8263  C CB   . ASP C 1 111 ? -51.85300 64.15300 -7.70500  1.000 17.56093  ? 101 ASP A CB   1 
ATOM   8264  C CG   . ASP C 1 111 ? -50.68400 64.47900 -6.77300  1.000 23.99436  ? 101 ASP A CG   1 
ATOM   8265  O OD1  . ASP C 1 111 ? -49.56100 64.72800 -7.27100  1.000 20.71969  ? 101 ASP A OD1  1 
ATOM   8266  O OD2  . ASP C 1 111 ? -50.86400 64.45000 -5.51800  1.000 22.32742  ? 101 ASP A OD2  1 
ATOM   8267  H H    . ASP C 1 111 ? -51.07500 62.10700 -6.54600  1.000 20.80257  ? 101 ASP A H    1 
ATOM   8268  H HA   . ASP C 1 111 ? -52.58100 62.53200 -8.71600  1.000 25.34588  ? 101 ASP A HA   1 
ATOM   8269  H HB2  . ASP C 1 111 ? -51.85500 64.80000 -8.42800  1.000 21.07312  ? 101 ASP A HB2  1 
ATOM   8270  H HB3  . ASP C 1 111 ? -52.67600 64.22100 -7.19600  1.000 21.07312  ? 101 ASP A HB3  1 
ATOM   8271  N N    . SER C 1 112 ? -49.49200 62.14200 -9.10900  1.000 18.42831  ? 102 SER A N    1 
ATOM   8272  C CA   . SER C 1 112 ? -48.39600 62.09400 -10.07300 1.000 16.10648  ? 102 SER A CA   1 
ATOM   8273  C C    . SER C 1 112 ? -47.79700 60.70200 -10.11700 1.000 17.36727  ? 102 SER A C    1 
ATOM   8274  O O    . SER C 1 112 ? -47.49900 60.14100 -9.06500  1.000 18.00222  ? 102 SER A O    1 
ATOM   8275  C CB   . SER C 1 112 ? -47.33200 63.13000 -9.69100  1.000 23.78857  ? 102 SER A CB   1 
ATOM   8276  O OG   . SER C 1 112 ? -47.95600 64.42100 -9.56600  1.000 30.78128  ? 102 SER A OG   1 
ATOM   8277  H H    . SER C 1 112 ? -49.31000 61.75500 -8.36300  1.000 22.11398  ? 102 SER A H    1 
ATOM   8278  H HA   . SER C 1 112 ? -48.72700 62.28300 -10.96500 1.000 19.32778  ? 102 SER A HA   1 
ATOM   8279  H HB2  . SER C 1 112 ? -46.93100 62.88300 -8.84300  1.000 28.54629  ? 102 SER A HB2  1 
ATOM   8280  H HB3  . SER C 1 112 ? -46.65200 63.16500 -10.38200 1.000 28.54629  ? 102 SER A HB3  1 
ATOM   8281  H HG   . SER C 1 112 ? -48.56100 64.39300 -8.98400  1.000 36.93754  ? 102 SER A HG   1 
ATOM   8282  N N    . TRP C 1 113 ? -47.62300 60.15700 -11.32400 1.000 17.76012  ? 103 TRP A N    1 
ATOM   8283  C CA   . TRP C 1 113 ? -47.20900 58.78300 -11.53900 1.000 19.45194  ? 103 TRP A CA   1 
ATOM   8284  C C    . TRP C 1 113 ? -46.06400 58.77300 -12.53300 1.000 21.69392  ? 103 TRP A C    1 
ATOM   8285  O O    . TRP C 1 113 ? -46.02300 59.56500 -13.47500 1.000 17.70806  ? 103 TRP A O    1 
ATOM   8286  C CB   . TRP C 1 113 ? -48.35000 57.92400 -12.12200 1.000 18.11490  ? 103 TRP A CB   1 
ATOM   8287  C CG   . TRP C 1 113 ? -49.48900 57.68300 -11.22800 1.000 19.77963  ? 103 TRP A CG   1 
ATOM   8288  C CD1  . TRP C 1 113 ? -50.40700 58.61100 -10.77600 1.000 18.02425  ? 103 TRP A CD1  1 
ATOM   8289  C CD2  . TRP C 1 113 ? -49.92100 56.40200 -10.72200 1.000 18.71590  ? 103 TRP A CD2  1 
ATOM   8290  N NE1  . TRP C 1 113 ? -51.33000 57.98600 -9.96900  1.000 19.16962  ? 103 TRP A NE1  1 
ATOM   8291  C CE2  . TRP C 1 113 ? -51.07100 56.63700 -9.93200  1.000 18.25428  ? 103 TRP A CE2  1 
ATOM   8292  C CE3  . TRP C 1 113 ? -49.42000 55.08500 -10.83000 1.000 18.79443  ? 103 TRP A CE3  1 
ATOM   8293  C CZ2  . TRP C 1 113 ? -51.72800 55.60300 -9.23200  1.000 17.64269  ? 103 TRP A CZ2  1 
ATOM   8294  C CZ3  . TRP C 1 113 ? -50.06400 54.07500 -10.17500 1.000 14.16105  ? 103 TRP A CZ3  1 
ATOM   8295  C CH2  . TRP C 1 113 ? -51.23200 54.33400 -9.38300  1.000 18.08629  ? 103 TRP A CH2  1 
ATOM   8296  H H    . TRP C 1 113 ? -47.74500 60.58800 -12.05800 1.000 21.31214  ? 103 TRP A H    1 
ATOM   8297  H HA   . TRP C 1 113 ? -46.92900 58.40000 -10.69400 1.000 23.34233  ? 103 TRP A HA   1 
ATOM   8298  H HB2  . TRP C 1 113 ? -48.69400 58.37100 -12.91100 1.000 21.73788  ? 103 TRP A HB2  1 
ATOM   8299  H HB3  . TRP C 1 113 ? -47.98500 57.05800 -12.36300 1.000 21.73788  ? 103 TRP A HB3  1 
ATOM   8300  H HD1  . TRP C 1 113 ? -50.40200 59.51800 -10.98500 1.000 21.62910  ? 103 TRP A HD1  1 
ATOM   8301  H HE1  . TRP C 1 113 ? -51.97100 58.38000 -9.55100  1.000 23.00355  ? 103 TRP A HE1  1 
ATOM   8302  H HE3  . TRP C 1 113 ? -48.66200 54.90900 -11.33900 1.000 22.55331  ? 103 TRP A HE3  1 
ATOM   8303  H HZ2  . TRP C 1 113 ? -52.46500 55.77500 -8.69200  1.000 21.17122  ? 103 TRP A HZ2  1 
ATOM   8304  H HZ3  . TRP C 1 113 ? -49.74000 53.20600 -10.24300 1.000 16.99326  ? 103 TRP A HZ3  1 
ATOM   8305  H HH2  . TRP C 1 113 ? -51.66200 53.62500 -8.96300  1.000 21.70355  ? 103 TRP A HH2  1 
ATOM   8306  N N    . GLY C 1 114 ? -45.13900 57.88800 -12.32100 1.000 19.58638  ? 104 GLY A N    1 
ATOM   8307  C CA   . GLY C 1 114 ? -44.26100 57.50000 -13.39600 1.000 20.25829  ? 104 GLY A CA   1 
ATOM   8308  C C    . GLY C 1 114 ? -45.00100 56.67700 -14.43200 1.000 25.34392  ? 104 GLY A C    1 
ATOM   8309  O O    . GLY C 1 114 ? -46.14100 56.25300 -14.25300 1.000 24.38566  ? 104 GLY A O    1 
ATOM   8310  H H    . GLY C 1 114 ? -44.99300 57.49400 -11.57000 1.000 23.50366  ? 104 GLY A H    1 
ATOM   8311  H HA2  . GLY C 1 114 ? -43.90100 58.29200 -13.82600 1.000 24.30995  ? 104 GLY A HA2  1 
ATOM   8312  H HA3  . GLY C 1 114 ? -43.52700 56.97200 -13.04400 1.000 24.30995  ? 104 GLY A HA3  1 
ATOM   8313  N N    . GLN C 1 115 ? -44.33100 56.46400 -15.55200 1.000 22.75492  ? 105 GLN A N    1 
ATOM   8314  C CA   . GLN C 1 115 ? -44.95600 55.80700 -16.68100 1.000 27.48549  ? 105 GLN A CA   1 
ATOM   8315  C C    . GLN C 1 115 ? -44.99800 54.29900 -16.52500 1.000 26.71653  ? 105 GLN A C    1 
ATOM   8316  O O    . GLN C 1 115 ? -45.73500 53.65400 -17.26800 1.000 25.15891  ? 105 GLN A O    1 
ATOM   8317  C CB   . GLN C 1 115 ? -44.20900 56.17900 -17.96200 1.000 36.85382  ? 105 GLN A CB   1 
ATOM   8318  C CG   . GLN C 1 115 ? -42.68500 55.96900 -17.89600 1.000 44.08359  ? 105 GLN A CG   1 
ATOM   8319  C CD   . GLN C 1 115 ? -41.92000 56.94400 -16.91000 1.000 56.89450  ? 105 GLN A CD   1 
ATOM   8320  O OE1  . GLN C 1 115 ? -42.51000 57.86200 -16.28800 1.000 39.58022  ? 105 GLN A OE1  1 
ATOM   8321  N NE2  . GLN C 1 115 ? -40.62400 56.71000 -16.75400 1.000 52.84785  ? 105 GLN A NE2  1 
ATOM   8322  H H    . GLN C 1 115 ? -43.51200 56.69200 -15.68300 1.000 27.30591  ? 105 GLN A H    1 
ATOM   8323  H HA   . GLN C 1 115 ? -45.87200 56.11500 -16.76500 1.000 32.98258  ? 105 GLN A HA   1 
ATOM   8324  H HB2  . GLN C 1 115 ? -44.54900 55.63300 -18.68800 1.000 44.22458  ? 105 GLN A HB2  1 
ATOM   8325  H HB3  . GLN C 1 115 ? -44.36700 57.11700 -18.15100 1.000 44.22458  ? 105 GLN A HB3  1 
ATOM   8326  H HG2  . GLN C 1 115 ? -42.51200 55.06100 -17.60000 1.000 52.90031  ? 105 GLN A HG2  1 
ATOM   8327  H HG3  . GLN C 1 115 ? -42.31600 56.10400 -18.78300 1.000 52.90031  ? 105 GLN A HG3  1 
ATOM   8328  H HE21 . GLN C 1 115 ? -40.25000 56.06100 -17.17600 1.000 63.41742  ? 105 GLN A HE21 1 
ATOM   8329  H HE22 . GLN C 1 115 ? -40.15700 57.20800 -16.23000 1.000 63.41742  ? 105 GLN A HE22 1 
ATOM   8330  N N    . GLY C 1 116 ? -44.23000 53.73300 -15.60900 1.000 20.07160  ? 106 GLY A N    1 
ATOM   8331  C CA   . GLY C 1 116 ? -44.30600 52.32200 -15.29400 1.000 22.81882  ? 106 GLY A CA   1 
ATOM   8332  C C    . GLY C 1 116 ? -43.17300 51.55800 -15.94100 1.000 27.62451  ? 106 GLY A C    1 
ATOM   8333  O O    . GLY C 1 116 ? -42.70300 51.90200 -17.02500 1.000 24.36159  ? 106 GLY A O    1 
ATOM   8334  H H    . GLY C 1 116 ? -43.64200 54.15700 -15.14500 1.000 24.08592  ? 106 GLY A H    1 
ATOM   8335  H HA2  . GLY C 1 116 ? -44.25400 52.19900 -14.33300 1.000 27.38259  ? 106 GLY A HA2  1 
ATOM   8336  H HA3  . GLY C 1 116 ? -45.14700 51.96100 -15.61400 1.000 27.38259  ? 106 GLY A HA3  1 
ATOM   8337  N N    . VAL C 1 117 ? -42.72300 50.49900 -15.27700 1.000 20.50447  ? 107 VAL A N    1 
ATOM   8338  C CA   . VAL C 1 117 ? -41.72300 49.60000 -15.84300 1.000 24.01213  ? 107 VAL A CA   1 
ATOM   8339  C C    . VAL C 1 117 ? -42.29500 48.18900 -15.83200 1.000 20.54707  ? 107 VAL A C    1 
ATOM   8340  O O    . VAL C 1 117 ? -42.86600 47.74100 -14.83000 1.000 17.76181  ? 107 VAL A O    1 
ATOM   8341  C CB   . VAL C 1 117 ? -40.37900 49.68700 -15.09100 1.000 22.78855  ? 107 VAL A CB   1 
ATOM   8342  C CG1  . VAL C 1 117 ? -40.54500 49.31500 -13.64700 1.000 30.72586  ? 107 VAL A CG1  1 
ATOM   8343  C CG2  . VAL C 1 117 ? -39.36200 48.77100 -15.71200 1.000 32.14271  ? 107 VAL A CG2  1 
ATOM   8344  H H    . VAL C 1 117 ? -42.98400 50.27800 -14.48800 1.000 24.60537  ? 107 VAL A H    1 
ATOM   8345  H HA   . VAL C 1 117 ? -41.55200 49.84100 -16.76700 1.000 28.81456  ? 107 VAL A HA   1 
ATOM   8346  H HB   . VAL C 1 117 ? -40.06700 50.60300 -15.14900 1.000 27.34626  ? 107 VAL A HB   1 
ATOM   8347  H HG11 . VAL C 1 117 ? -39.71400 49.48900 -13.17900 1.000 36.87104  ? 107 VAL A HG11 1 
ATOM   8348  H HG12 . VAL C 1 117 ? -41.25900 49.85000 -13.26300 1.000 36.87104  ? 107 VAL A HG12 1 
ATOM   8349  H HG13 . VAL C 1 117 ? -40.76900 48.37300 -13.58700 1.000 36.87104  ? 107 VAL A HG13 1 
ATOM   8350  H HG21 . VAL C 1 117 ? -38.49200 48.95600 -15.32500 1.000 38.57126  ? 107 VAL A HG21 1 
ATOM   8351  H HG22 . VAL C 1 117 ? -39.61400 47.85100 -15.53300 1.000 38.57126  ? 107 VAL A HG22 1 
ATOM   8352  H HG23 . VAL C 1 117 ? -39.33900 48.92700 -16.66900 1.000 38.57126  ? 107 VAL A HG23 1 
ATOM   8353  N N    . VAL C 1 118 ? -42.17600 47.50800 -16.96000 1.000 18.91566  ? 108 VAL A N    1 
ATOM   8354  C CA   . VAL C 1 118 ? -42.69100 46.15400 -17.10900 1.000 19.68832  ? 108 VAL A CA   1 
ATOM   8355  C C    . VAL C 1 118 ? -41.60200 45.22000 -16.60300 1.000 21.13659  ? 108 VAL A C    1 
ATOM   8356  O O    . VAL C 1 118 ? -40.50100 45.22700 -17.14800 1.000 19.42856  ? 108 VAL A O    1 
ATOM   8357  C CB   . VAL C 1 118 ? -43.02100 45.85000 -18.58000 1.000 20.86152  ? 108 VAL A CB   1 
ATOM   8358  C CG1  . VAL C 1 118 ? -43.58400 44.46200 -18.74100 1.000 22.77645  ? 108 VAL A CG1  1 
ATOM   8359  C CG2  . VAL C 1 118 ? -43.93900 46.90300 -19.14000 1.000 23.64257  ? 108 VAL A CG2  1 
ATOM   8360  H H    . VAL C 1 118 ? -41.79400 47.81200 -17.66800 1.000 22.69880  ? 108 VAL A H    1 
ATOM   8361  H HA   . VAL C 1 118 ? -43.50100 46.03700 -16.58800 1.000 23.62598  ? 108 VAL A HA   1 
ATOM   8362  H HB   . VAL C 1 118 ? -42.20000 45.87500 -19.09600 1.000 25.03382  ? 108 VAL A HB   1 
ATOM   8363  H HG11 . VAL C 1 118 ? -43.88700 44.34800 -19.65600 1.000 27.33174  ? 108 VAL A HG11 1 
ATOM   8364  H HG12 . VAL C 1 118 ? -42.89100 43.81400 -18.53900 1.000 27.33174  ? 108 VAL A HG12 1 
ATOM   8365  H HG13 . VAL C 1 118 ? -44.32900 44.35000 -18.13000 1.000 27.33174  ? 108 VAL A HG13 1 
ATOM   8366  H HG21 . VAL C 1 118 ? -44.23300 46.62900 -20.02300 1.000 28.37108  ? 108 VAL A HG21 1 
ATOM   8367  H HG22 . VAL C 1 118 ? -44.70500 47.00000 -18.55200 1.000 28.37108  ? 108 VAL A HG22 1 
ATOM   8368  H HG23 . VAL C 1 118 ? -43.45800 47.74400 -19.19800 1.000 28.37108  ? 108 VAL A HG23 1 
ATOM   8369  N N    . VAL C 1 119 ? -41.92700 44.37400 -15.62600 1.000 21.66293  ? 109 VAL A N    1 
ATOM   8370  C CA   . VAL C 1 119 ? -40.99600 43.40500 -15.05200 1.000 19.41710  ? 109 VAL A CA   1 
ATOM   8371  C C    . VAL C 1 119 ? -41.56200 41.98800 -15.21600 1.000 18.59047  ? 109 VAL A C    1 
ATOM   8372  O O    . VAL C 1 119 ? -42.67000 41.67700 -14.75400 1.000 21.73967  ? 109 VAL A O    1 
ATOM   8373  C CB   . VAL C 1 119 ? -40.72400 43.69500 -13.57200 1.000 18.48408  ? 109 VAL A CB   1 
ATOM   8374  C CG1  . VAL C 1 119 ? -39.70500 42.67600 -13.04800 1.000 20.49254  ? 109 VAL A CG1  1 
ATOM   8375  C CG2  . VAL C 1 119 ? -40.19600 45.08400 -13.37600 1.000 20.30814  ? 109 VAL A CG2  1 
ATOM   8376  H H    . VAL C 1 119 ? -42.70900 44.34100 -15.26800 1.000 25.99551  ? 109 VAL A H    1 
ATOM   8377  H HA   . VAL C 1 119 ? -40.16600 43.45000 -15.55200 1.000 23.30052  ? 109 VAL A HA   1 
ATOM   8378  H HB   . VAL C 1 119 ? -41.55500 43.62500 -13.07800 1.000 22.18089  ? 109 VAL A HB   1 
ATOM   8379  H HG11 . VAL C 1 119 ? -39.37500 42.97400 -12.18600 1.000 24.59105  ? 109 VAL A HG11 1 
ATOM   8380  H HG12 . VAL C 1 119 ? -40.13900 41.81300 -12.95700 1.000 24.59105  ? 109 VAL A HG12 1 
ATOM   8381  H HG13 . VAL C 1 119 ? -38.97000 42.61100 -13.67800 1.000 24.59105  ? 109 VAL A HG13 1 
ATOM   8382  H HG21 . VAL C 1 119 ? -39.99400 45.21400 -12.43600 1.000 24.36977  ? 109 VAL A HG21 1 
ATOM   8383  H HG22 . VAL C 1 119 ? -39.39100 45.19300 -13.90500 1.000 24.36977  ? 109 VAL A HG22 1 
ATOM   8384  H HG23 . VAL C 1 119 ? -40.86900 45.72100 -13.66100 1.000 24.36977  ? 109 VAL A HG23 1 
ATOM   8385  N N    . THR C 1 120 ? -40.78100 41.12100 -15.83200 1.000 19.39672  ? 110 THR A N    1 
ATOM   8386  C CA   . THR C 1 120 ? -41.15100 39.73300 -16.04600 1.000 19.90472  ? 110 THR A CA   1 
ATOM   8387  C C    . THR C 1 120 ? -40.21500 38.87200 -15.20300 1.000 21.64054  ? 110 THR A C    1 
ATOM   8388  O O    . THR C 1 120 ? -38.99100 39.05000 -15.24200 1.000 22.85433  ? 110 THR A O    1 
ATOM   8389  C CB   . THR C 1 120 ? -41.05900 39.37600 -17.54300 1.000 20.33617  ? 110 THR A CB   1 
ATOM   8390  O OG1  . THR C 1 120 ? -42.06200 40.10700 -18.25600 1.000 20.84208  ? 110 THR A OG1  1 
ATOM   8391  C CG2  . THR C 1 120 ? -41.23800 37.88900 -17.77500 1.000 23.39921  ? 110 THR A CG2  1 
ATOM   8392  H H    . THR C 1 120 ? -40.00500 41.31800 -16.14600 1.000 23.27606  ? 110 THR A H    1 
ATOM   8393  H HA   . THR C 1 120 ? -42.06400 39.56100 -15.76700 1.000 23.88566  ? 110 THR A HA   1 
ATOM   8394  H HB   . THR C 1 120 ? -40.17900 39.61000 -17.87700 1.000 24.40340  ? 110 THR A HB   1 
ATOM   8395  H HG1  . THR C 1 120 ? -41.93200 40.93200 -18.16900 1.000 25.01050  ? 110 THR A HG1  1 
ATOM   8396  H HG21 . THR C 1 120 ? -41.36400 37.71400 -18.72000 1.000 28.07905  ? 110 THR A HG21 1 
ATOM   8397  H HG22 . THR C 1 120 ? -40.45300 37.40900 -17.46800 1.000 28.07905  ? 110 THR A HG22 1 
ATOM   8398  H HG23 . THR C 1 120 ? -42.01300 37.56800 -17.28900 1.000 28.07905  ? 110 THR A HG23 1 
ATOM   8399  N N    . VAL C 1 121 ? -40.77700 37.90700 -14.49200 1.000 20.89416  ? 111 VAL A N    1 
ATOM   8400  C CA   . VAL C 1 121 ? -39.98800 36.96400 -13.71200 1.000 21.77604  ? 111 VAL A CA   1 
ATOM   8401  C C    . VAL C 1 121 ? -39.98600 35.63900 -14.46100 1.000 23.40669  ? 111 VAL A C    1 
ATOM   8402  O O    . VAL C 1 121 ? -41.01500 34.96300 -14.55200 1.000 25.58928  ? 111 VAL A O    1 
ATOM   8403  C CB   . VAL C 1 121 ? -40.52900 36.80100 -12.28700 1.000 21.63754  ? 111 VAL A CB   1 
ATOM   8404  C CG1  . VAL C 1 121 ? -39.66100 35.77900 -11.51400 1.000 22.72962  ? 111 VAL A CG1  1 
ATOM   8405  C CG2  . VAL C 1 121 ? -40.59800 38.16600 -11.58100 1.000 23.17189  ? 111 VAL A CG2  1 
ATOM   8406  H H    . VAL C 1 121 ? -41.62600 37.77600 -14.44400 1.000 25.07299  ? 111 VAL A H    1 
ATOM   8407  H HA   . VAL C 1 121 ? -39.07500 37.28800 -13.65200 1.000 26.13124  ? 111 VAL A HA   1 
ATOM   8408  H HB   . VAL C 1 121 ? -41.43500 36.45400 -12.31100 1.000 25.96505  ? 111 VAL A HB   1 
ATOM   8409  H HG11 . VAL C 1 121 ? -39.87700 35.83200 -10.57000 1.000 27.27554  ? 111 VAL A HG11 1 
ATOM   8410  H HG12 . VAL C 1 121 ? -39.85000 34.88800 -11.84700 1.000 27.27554  ? 111 VAL A HG12 1 
ATOM   8411  H HG13 . VAL C 1 121 ? -38.72500 35.99100 -11.65100 1.000 27.27554  ? 111 VAL A HG13 1 
ATOM   8412  H HG21 . VAL C 1 121 ? -40.86300 38.03100 -10.65800 1.000 27.80627  ? 111 VAL A HG21 1 
ATOM   8413  H HG22 . VAL C 1 121 ? -39.72400 38.58500 -11.61600 1.000 27.80627  ? 111 VAL A HG22 1 
ATOM   8414  H HG23 . VAL C 1 121 ? -41.25000 38.72400 -12.03400 1.000 27.80627  ? 111 VAL A HG23 1 
ATOM   8415  N N    . SER C 1 122 ? -38.82200 35.23900 -14.96100 1.000 24.21203  ? 112 SER A N    1 
ATOM   8416  C CA   . SER C 1 122 ? -38.74300 34.07900 -15.83000 1.000 24.25213  ? 112 SER A CA   1 
ATOM   8417  C C    . SER C 1 122 ? -37.30300 33.58700 -15.86200 1.000 29.70813  ? 112 SER A C    1 
ATOM   8418  O O    . SER C 1 122 ? -36.35600 34.37300 -15.74700 1.000 30.01193  ? 112 SER A O    1 
ATOM   8419  C CB   . SER C 1 122 ? -39.22600 34.42600 -17.25000 1.000 25.65960  ? 112 SER A CB   1 
ATOM   8420  O OG   . SER C 1 122 ? -39.03900 33.30800 -18.11200 1.000 27.20828  ? 112 SER A OG   1 
ATOM   8421  H H    . SER C 1 122 ? -38.06800 35.62400 -14.81100 1.000 29.05443  ? 112 SER A H    1 
ATOM   8422  H HA   . SER C 1 122 ? -39.29700 33.36400 -15.47900 1.000 29.10255  ? 112 SER A HA   1 
ATOM   8423  H HB2  . SER C 1 122 ? -40.16800 34.65300 -17.22100 1.000 30.79152  ? 112 SER A HB2  1 
ATOM   8424  H HB3  . SER C 1 122 ? -38.71400 35.17800 -17.58700 1.000 30.79152  ? 112 SER A HB3  1 
ATOM   8425  H HG   . SER C 1 122 ? -39.29500 33.49800 -18.88900 1.000 32.64993  ? 112 SER A HG   1 
ATOM   8426  N N    . SER C 1 123 ? -37.15200 32.28000 -16.05200 1.000 26.89069  ? 113 SER A N    1 
ATOM   8427  C CA   . SER C 1 123 ? -35.83900 31.70800 -16.33400 1.000 31.53852  ? 113 SER A CA   1 
ATOM   8428  C C    . SER C 1 123 ? -35.40800 31.81600 -17.79800 1.000 28.17934  ? 113 SER A C    1 
ATOM   8429  O O    . SER C 1 123 ? -34.23700 31.55400 -18.10900 1.000 29.68425  ? 113 SER A O    1 
ATOM   8430  C CB   . SER C 1 123 ? -35.82900 30.23800 -15.92800 1.000 33.64904  ? 113 SER A CB   1 
ATOM   8431  O OG   . SER C 1 123 ? -36.01700 30.11500 -14.52800 1.000 50.58818  ? 113 SER A OG   1 
ATOM   8432  H H    . SER C 1 123 ? -37.79100 31.70500 -16.02300 1.000 32.26882  ? 113 SER A H    1 
ATOM   8433  H HA   . SER C 1 123 ? -35.18500 32.19200 -15.80700 1.000 37.84622  ? 113 SER A HA   1 
ATOM   8434  H HB2  . SER C 1 123 ? -36.54700 29.77600 -16.38800 1.000 40.37885  ? 113 SER A HB2  1 
ATOM   8435  H HB3  . SER C 1 123 ? -34.97500 29.84700 -16.17000 1.000 40.37885  ? 113 SER A HB3  1 
ATOM   8436  H HG   . SER C 1 123 ? -36.00800 29.30400 -14.30700 1.000 60.70582  ? 113 SER A HG   1 
ATOM   8437  N N    . ALA C 1 124 ? -36.31900 32.17000 -18.69600 1.000 30.72374  ? 114 ALA A N    1 
ATOM   8438  C CA   . ALA C 1 124 ? -35.99800 32.33600 -20.10100 1.000 30.07100  ? 114 ALA A CA   1 
ATOM   8439  C C    . ALA C 1 124 ? -35.09300 33.55100 -20.27200 1.000 26.38443  ? 114 ALA A C    1 
ATOM   8440  O O    . ALA C 1 124 ? -35.02300 34.42900 -19.40300 1.000 36.84276  ? 114 ALA A O    1 
ATOM   8441  C CB   . ALA C 1 124 ? -37.28800 32.48100 -20.91100 1.000 28.47454  ? 114 ALA A CB   1 
ATOM   8442  H H    . ALA C 1 124 ? -37.14500 32.32300 -18.51200 1.000 36.86849  ? 114 ALA A H    1 
ATOM   8443  H HA   . ALA C 1 124 ? -35.52600 31.56300 -20.44900 1.000 36.08520  ? 114 ALA A HA   1 
ATOM   8444  H HB1  . ALA C 1 124 ? -37.06300 32.58800 -21.84900 1.000 34.16945  ? 114 ALA A HB1  1 
ATOM   8445  H HB2  . ALA C 1 124 ? -37.82900 31.68500 -20.79000 1.000 34.16945  ? 114 ALA A HB2  1 
ATOM   8446  H HB3  . ALA C 1 124 ? -37.77200 33.26100 -20.59700 1.000 34.16945  ? 114 ALA A HB3  1 
ATOM   8447  N N    . SER C 1 125 ? -34.36700 33.57500 -21.38800 1.000 33.12326  ? 115 SER A N    1 
ATOM   8448  C CA   . SER C 1 125 ? -33.41800 34.63900 -21.68600 1.000 34.11913  ? 115 SER A CA   1 
ATOM   8449  C C    . SER C 1 125 ? -34.00400 35.70900 -22.61700 1.000 23.28839  ? 115 SER A C    1 
ATOM   8450  O O    . SER C 1 125 ? -35.01300 35.52800 -23.29000 1.000 24.64122  ? 115 SER A O    1 
ATOM   8451  C CB   . SER C 1 125 ? -32.14600 34.05000 -22.30000 1.000 35.49461  ? 115 SER A CB   1 
ATOM   8452  O OG   . SER C 1 125 ? -32.46300 33.13000 -23.34600 1.000 49.22002  ? 115 SER A OG   1 
ATOM   8453  H H    . SER C 1 125 ? -34.41000 32.97200 -21.99900 1.000 39.74791  ? 115 SER A H    1 
ATOM   8454  H HA   . SER C 1 125 ? -33.19600 35.09000 -20.85700 1.000 40.94296  ? 115 SER A HA   1 
ATOM   8455  H HB2  . SER C 1 125 ? -31.61000 34.77100 -22.66600 1.000 42.59353  ? 115 SER A HB2  1 
ATOM   8456  H HB3  . SER C 1 125 ? -31.65000 33.58400 -21.60900 1.000 42.59353  ? 115 SER A HB3  1 
ATOM   8457  H HG   . SER C 1 125 ? -31.75800 32.79700 -23.65800 1.000 59.06402  ? 115 SER A HG   1 
ATOM   8458  N N    . THR C 1 126 ? -33.37100 36.86700 -22.59700 1.000 24.05458  ? 116 THR A N    1 
ATOM   8459  C CA   . THR C 1 126 ? -33.77200 37.98200 -23.44500 1.000 30.50364  ? 116 THR A CA   1 
ATOM   8460  C C    . THR C 1 126 ? -33.48400 37.67100 -24.89900 1.000 22.83267  ? 116 THR A C    1 
ATOM   8461  O O    . THR C 1 126 ? -32.46800 37.06400 -25.22800 1.000 24.23297  ? 116 THR A O    1 
ATOM   8462  C CB   . THR C 1 126 ? -33.01700 39.24000 -23.03000 1.000 32.05977  ? 116 THR A CB   1 
ATOM   8463  O OG1  . THR C 1 126 ? -33.36000 39.51400 -21.67400 1.000 39.07487  ? 116 THR A OG1  1 
ATOM   8464  C CG2  . THR C 1 126 ? -33.38800 40.42900 -23.87900 1.000 26.59808  ? 116 THR A CG2  1 
ATOM   8465  H H    . THR C 1 126 ? -32.69500 37.04100 -22.09400 1.000 28.86550  ? 116 THR A H    1 
ATOM   8466  H HA   . THR C 1 126 ? -34.72400 38.14000 -23.34900 1.000 36.60437  ? 116 THR A HA   1 
ATOM   8467  H HB   . THR C 1 126 ? -32.06300 39.10100 -23.14000 1.000 38.47172  ? 116 THR A HB   1 
ATOM   8468  H HG1  . THR C 1 126 ? -33.13600 38.86900 -21.18500 1.000 46.88984  ? 116 THR A HG1  1 
ATOM   8469  H HG21 . THR C 1 126 ? -33.02500 41.24000 -23.49000 1.000 31.91769  ? 116 THR A HG21 1 
ATOM   8470  H HG22 . THR C 1 126 ? -33.03100 40.32200 -24.77400 1.000 31.91769  ? 116 THR A HG22 1 
ATOM   8471  H HG23 . THR C 1 126 ? -34.35300 40.51100 -23.93200 1.000 31.91769  ? 116 THR A HG23 1 
ATOM   8472  N N    . LYS C 1 127 ? -34.40800 38.04500 -25.77200 1.000 21.71580  ? 117 LYS A N    1 
ATOM   8473  C CA   . LYS C 1 127 ? -34.22900 37.89200 -27.21000 1.000 21.47067  ? 117 LYS A CA   1 
ATOM   8474  C C    . LYS C 1 127 ? -34.72800 39.14500 -27.92100 1.000 23.37760  ? 117 LYS A C    1 
ATOM   8475  O O    . LYS C 1 127 ? -35.85000 39.59500 -27.68700 1.000 20.99999  ? 117 LYS A O    1 
ATOM   8476  C CB   . LYS C 1 127 ? -34.98400 36.66700 -27.73000 1.000 26.01058  ? 117 LYS A CB   1 
ATOM   8477  C CG   . LYS C 1 127 ? -34.65000 35.36900 -27.06000 1.000 38.40347  ? 117 LYS A CG   1 
ATOM   8478  C CD   . LYS C 1 127 ? -33.62000 34.60400 -27.81400 1.000 36.99663  ? 117 LYS A CD   1 
ATOM   8479  C CE   . LYS C 1 127 ? -32.85500 33.64800 -26.95000 1.000 38.62442  ? 117 LYS A CE   1 
ATOM   8480  N NZ   . LYS C 1 127 ? -31.49300 34.15700 -26.59800 1.000 36.72617  ? 117 LYS A NZ   1 
ATOM   8481  H H    . LYS C 1 127 ? -35.16200 38.39700 -25.55300 1.000 26.05895  ? 117 LYS A H    1 
ATOM   8482  H HA   . LYS C 1 127 ? -33.28400 37.78700 -27.40400 1.000 25.76480  ? 117 LYS A HA   1 
ATOM   8483  H HB2  . LYS C 1 127 ? -35.93400 36.82000 -27.60600 1.000 31.21270  ? 117 LYS A HB2  1 
ATOM   8484  H HB3  . LYS C 1 127 ? -34.78500 36.56500 -28.67400 1.000 31.21270  ? 117 LYS A HB3  1 
ATOM   8485  H HG2  . LYS C 1 127 ? -34.30500 35.54700 -26.17100 1.000 46.08417  ? 117 LYS A HG2  1 
ATOM   8486  H HG3  . LYS C 1 127 ? -35.45000 34.82300 -27.00200 1.000 46.08417  ? 117 LYS A HG3  1 
ATOM   8487  H HD2  . LYS C 1 127 ? -34.05500 34.09200 -28.51300 1.000 44.39596  ? 117 LYS A HD2  1 
ATOM   8488  H HD3  . LYS C 1 127 ? -32.98700 35.22700 -28.20300 1.000 44.39596  ? 117 LYS A HD3  1 
ATOM   8489  H HE2  . LYS C 1 127 ? -33.34500 33.50400 -26.12500 1.000 46.34930  ? 117 LYS A HE2  1 
ATOM   8490  H HE3  . LYS C 1 127 ? -32.74900 32.80800 -27.42300 1.000 46.34930  ? 117 LYS A HE3  1 
ATOM   8491  H HZ1  . LYS C 1 127 ? -31.07100 33.56600 -26.08400 1.000 44.07141  ? 117 LYS A HZ1  1 
ATOM   8492  H HZ2  . LYS C 1 127 ? -31.01700 34.28900 -27.33800 1.000 44.07141  ? 117 LYS A HZ2  1 
ATOM   8493  H HZ3  . LYS C 1 127 ? -31.56100 34.92700 -26.15600 1.000 44.07141  ? 117 LYS A HZ3  1 
ATOM   8494  N N    . GLY C 1 128 ? -33.91400 39.71400 -28.78500 1.000 22.96750  ? 118 GLY A N    1 
ATOM   8495  C CA   . GLY C 1 128 ? -34.34700 40.84400 -29.56900 1.000 23.20212  ? 118 GLY A CA   1 
ATOM   8496  C C    . GLY C 1 128 ? -35.21200 40.44300 -30.75000 1.000 23.89367  ? 118 GLY A C    1 
ATOM   8497  O O    . GLY C 1 128 ? -35.18900 39.29800 -31.19200 1.000 24.02302  ? 118 GLY A O    1 
ATOM   8498  H H    . GLY C 1 128 ? -33.10500 39.46300 -28.93400 1.000 27.56100  ? 118 GLY A H    1 
ATOM   8499  H HA2  . GLY C 1 128 ? -34.86100 41.44500 -29.00700 1.000 27.84255  ? 118 GLY A HA2  1 
ATOM   8500  H HA3  . GLY C 1 128 ? -33.57000 41.31500 -29.90800 1.000 27.84255  ? 118 GLY A HA3  1 
ATOM   8501  N N    . PRO C 1 129 ? -36.04500 41.35700 -31.23700 1.000 24.36930  ? 119 PRO A N    1 
ATOM   8502  C CA   . PRO C 1 129 ? -37.02300 40.99200 -32.27200 1.000 25.00302  ? 119 PRO A CA   1 
ATOM   8503  C C    . PRO C 1 129 ? -36.38400 41.00200 -33.64000 1.000 26.35646  ? 119 PRO A C    1 
ATOM   8504  O O    . PRO C 1 129 ? -35.38200 41.68400 -33.85800 1.000 27.68081  ? 119 PRO A O    1 
ATOM   8505  C CB   . PRO C 1 129 ? -38.08500 42.09400 -32.17700 1.000 25.50330  ? 119 PRO A CB   1 
ATOM   8506  C CG   . PRO C 1 129 ? -37.33700 43.28200 -31.65500 1.000 28.10114  ? 119 PRO A CG   1 
ATOM   8507  C CD   . PRO C 1 129 ? -36.28200 42.71000 -30.70600 1.000 26.99467  ? 119 PRO A CD   1 
ATOM   8508  H HA   . PRO C 1 129 ? -37.42800 40.13100 -32.08300 1.000 30.00362  ? 119 PRO A HA   1 
ATOM   8509  H HB2  . PRO C 1 129 ? -38.45900 42.27300 -33.05400 1.000 30.60396  ? 119 PRO A HB2  1 
ATOM   8510  H HB3  . PRO C 1 129 ? -38.78800 41.82700 -31.56500 1.000 30.60396  ? 119 PRO A HB3  1 
ATOM   8511  H HG2  . PRO C 1 129 ? -36.91900 43.75700 -32.39100 1.000 33.72137  ? 119 PRO A HG2  1 
ATOM   8512  H HG3  . PRO C 1 129 ? -37.94400 43.87200 -31.18200 1.000 33.72137  ? 119 PRO A HG3  1 
ATOM   8513  H HD2  . PRO C 1 129 ? -35.47000 43.23900 -30.73400 1.000 32.39360  ? 119 PRO A HD2  1 
ATOM   8514  H HD3  . PRO C 1 129 ? -36.62100 42.67000 -29.79800 1.000 32.39360  ? 119 PRO A HD3  1 
ATOM   8515  N N    . SER C 1 130 ? -36.95800 40.19500 -34.53900 1.000 26.92086  ? 120 SER A N    1 
ATOM   8516  C CA   . SER C 1 130 ? -36.80000 40.41000 -35.97000 1.000 28.36993  ? 120 SER A CA   1 
ATOM   8517  C C    . SER C 1 130 ? -37.97800 41.23400 -36.47400 1.000 30.77120  ? 120 SER A C    1 
ATOM   8518  O O    . SER C 1 130 ? -39.09300 41.08900 -35.96500 1.000 33.68915  ? 120 SER A O    1 
ATOM   8519  C CB   . SER C 1 130 ? -36.71900 39.09100 -36.72100 1.000 29.11674  ? 120 SER A CB   1 
ATOM   8520  O OG   . SER C 1 130 ? -35.58200 38.37500 -36.29600 1.000 36.14712  ? 120 SER A OG   1 
ATOM   8521  H H    . SER C 1 130 ? -37.44400 39.51500 -34.33800 1.000 32.30503  ? 120 SER A H    1 
ATOM   8522  H HA   . SER C 1 130 ? -35.97700 40.89200 -36.14600 1.000 34.04391  ? 120 SER A HA   1 
ATOM   8523  H HB2  . SER C 1 130 ? -37.51500 38.56800 -36.53600 1.000 34.94008  ? 120 SER A HB2  1 
ATOM   8524  H HB3  . SER C 1 130 ? -36.65100 39.26700 -37.67200 1.000 34.94008  ? 120 SER A HB3  1 
ATOM   8525  H HG   . SER C 1 130 ? -35.46400 37.70500 -36.78800 1.000 43.37654  ? 120 SER A HG   1 
ATOM   8526  N N    . VAL C 1 131 ? -37.72900 42.12900 -37.43900 1.000 29.99981  ? 121 VAL A N    1 
ATOM   8527  C CA   . VAL C 1 131 ? -38.74900 43.06900 -37.92500 1.000 32.85650  ? 121 VAL A CA   1 
ATOM   8528  C C    . VAL C 1 131 ? -38.88900 42.87500 -39.42500 1.000 39.27563  ? 121 VAL A C    1 
ATOM   8529  O O    . VAL C 1 131 ? -37.91900 43.06000 -40.17300 1.000 37.83197  ? 121 VAL A O    1 
ATOM   8530  C CB   . VAL C 1 131 ? -38.41900 44.53700 -37.60100 1.000 30.63392  ? 121 VAL A CB   1 
ATOM   8531  C CG1  . VAL C 1 131 ? -39.50400 45.46100 -38.15400 1.000 40.55336  ? 121 VAL A CG1  1 
ATOM   8532  C CG2  . VAL C 1 131 ? -38.25900 44.74100 -36.08700 1.000 30.98155  ? 121 VAL A CG2  1 
ATOM   8533  H H    . VAL C 1 131 ? -36.96900 42.21200 -37.83200 1.000 35.99977  ? 121 VAL A H    1 
ATOM   8534  H HA   . VAL C 1 131 ? -39.59200 42.85100 -37.49600 1.000 39.42780  ? 121 VAL A HA   1 
ATOM   8535  H HB   . VAL C 1 131 ? -37.57700 44.76600 -38.02400 1.000 36.76071  ? 121 VAL A HB   1 
ATOM   8536  H HG11 . VAL C 1 131 ? -39.28500 46.37800 -37.92700 1.000 48.66403  ? 121 VAL A HG11 1 
ATOM   8537  H HG12 . VAL C 1 131 ? -39.54400 45.36000 -39.11800 1.000 48.66403  ? 121 VAL A HG12 1 
ATOM   8538  H HG13 . VAL C 1 131 ? -40.35700 45.21800 -37.76000 1.000 48.66403  ? 121 VAL A HG13 1 
ATOM   8539  H HG21 . VAL C 1 131 ? -38.05100 45.67200 -35.91400 1.000 37.17786  ? 121 VAL A HG21 1 
ATOM   8540  H HG22 . VAL C 1 131 ? -39.08900 44.50000 -35.64600 1.000 37.17786  ? 121 VAL A HG22 1 
ATOM   8541  H HG23 . VAL C 1 131 ? -37.53800 44.17600 -35.76600 1.000 37.17786  ? 121 VAL A HG23 1 
ATOM   8542  N N    . PHE C 1 132 ? -40.07600 42.44000 -39.85300 1.000 34.81916  ? 122 PHE A N    1 
ATOM   8543  C CA   . PHE C 1 132 ? -40.38100 42.17200 -41.25100 1.000 37.02129  ? 122 PHE A CA   1 
ATOM   8544  C C    . PHE C 1 132 ? -41.42600 43.15900 -41.77500 1.000 42.84310  ? 122 PHE A C    1 
ATOM   8545  O O    . PHE C 1 132 ? -42.34000 43.54400 -41.03900 1.000 38.96575  ? 122 PHE A O    1 
ATOM   8546  C CB   . PHE C 1 132 ? -40.90100 40.74900 -41.40800 1.000 39.84831  ? 122 PHE A CB   1 
ATOM   8547  C CG   . PHE C 1 132 ? -39.99000 39.70300 -40.83500 1.000 45.75242  ? 122 PHE A CG   1 
ATOM   8548  C CD1  . PHE C 1 132 ? -38.61000 39.75300 -41.06500 1.000 48.61867  ? 122 PHE A CD1  1 
ATOM   8549  C CD2  . PHE C 1 132 ? -40.50400 38.65900 -40.07900 1.000 50.82289  ? 122 PHE A CD2  1 
ATOM   8550  C CE1  . PHE C 1 132 ? -37.76400 38.78800 -40.55000 1.000 41.94134  ? 122 PHE A CE1  1 
ATOM   8551  C CE2  . PHE C 1 132 ? -39.64900 37.68400 -39.55800 1.000 50.65587  ? 122 PHE A CE2  1 
ATOM   8552  C CZ   . PHE C 1 132 ? -38.28200 37.75700 -39.80000 1.000 43.61686  ? 122 PHE A CZ   1 
ATOM   8553  H H    . PHE C 1 132 ? -40.74200 42.28900 -39.33100 1.000 41.78300  ? 122 PHE A H    1 
ATOM   8554  H HA   . PHE C 1 132 ? -39.58100 42.27300 -41.78900 1.000 44.42554  ? 122 PHE A HA   1 
ATOM   8555  H HB2  . PHE C 1 132 ? -41.75600 40.67700 -40.95400 1.000 47.81798  ? 122 PHE A HB2  1 
ATOM   8556  H HB3  . PHE C 1 132 ? -41.01100 40.56000 -42.35300 1.000 47.81798  ? 122 PHE A HB3  1 
ATOM   8557  H HD1  . PHE C 1 132 ? -38.25700 40.44800 -41.57200 1.000 58.34241  ? 122 PHE A HD1  1 
ATOM   8558  H HD2  . PHE C 1 132 ? -41.41900 38.60800 -39.92000 1.000 60.98746  ? 122 PHE A HD2  1 
ATOM   8559  H HE1  . PHE C 1 132 ? -36.84900 38.83500 -40.71100 1.000 50.32961  ? 122 PHE A HE1  1 
ATOM   8560  H HE2  . PHE C 1 132 ? -39.99500 36.98600 -39.04900 1.000 60.78704  ? 122 PHE A HE2  1 
ATOM   8561  H HZ   . PHE C 1 132 ? -37.71400 37.10700 -39.45300 1.000 52.34023  ? 122 PHE A HZ   1 
ATOM   8562  N N    . PRO C 1 133 ? -41.33900 43.57600 -43.03200 1.000 38.86701  ? 123 PRO A N    1 
ATOM   8563  C CA   . PRO C 1 133 ? -42.36000 44.49200 -43.56000 1.000 39.96795  ? 123 PRO A CA   1 
ATOM   8564  C C    . PRO C 1 133 ? -43.66200 43.76600 -43.87600 1.000 43.59084  ? 123 PRO A C    1 
ATOM   8565  O O    . PRO C 1 133 ? -43.68200 42.58300 -44.22600 1.000 43.79301  ? 123 PRO A O    1 
ATOM   8566  C CB   . PRO C 1 133 ? -41.71500 45.05700 -44.83400 1.000 45.74506  ? 123 PRO A CB   1 
ATOM   8567  C CG   . PRO C 1 133 ? -40.76600 43.95900 -45.30800 1.000 47.76697  ? 123 PRO A CG   1 
ATOM   8568  C CD   . PRO C 1 133 ? -40.29400 43.24100 -44.02200 1.000 45.22441  ? 123 PRO A CD   1 
ATOM   8569  H HA   . PRO C 1 133 ? -42.53100 45.21700 -42.93900 1.000 47.96154  ? 123 PRO A HA   1 
ATOM   8570  H HB2  . PRO C 1 133 ? -42.39800 45.23900 -45.49900 1.000 54.89407  ? 123 PRO A HB2  1 
ATOM   8571  H HB3  . PRO C 1 133 ? -41.23000 45.87100 -44.62600 1.000 54.89407  ? 123 PRO A HB3  1 
ATOM   8572  H HG2  . PRO C 1 133 ? -41.23800 43.34600 -45.89300 1.000 57.32037  ? 123 PRO A HG2  1 
ATOM   8573  H HG3  . PRO C 1 133 ? -40.01500 44.35400 -45.77900 1.000 57.32037  ? 123 PRO A HG3  1 
ATOM   8574  H HD2  . PRO C 1 133 ? -40.24700 42.28200 -44.16100 1.000 54.26930  ? 123 PRO A HD2  1 
ATOM   8575  H HD3  . PRO C 1 133 ? -39.43000 43.57700 -43.73800 1.000 54.26930  ? 123 PRO A HD3  1 
ATOM   8576  N N    . LEU C 1 134 ? -44.76400 44.48500 -43.70700 1.000 47.08294  ? 124 LEU A N    1 
ATOM   8577  C CA   . LEU C 1 134 ? -46.07400 44.08000 -44.21300 1.000 47.47225  ? 124 LEU A CA   1 
ATOM   8578  C C    . LEU C 1 134 ? -46.37900 44.99000 -45.41000 1.000 51.09996  ? 124 LEU A C    1 
ATOM   8579  O O    . LEU C 1 134 ? -46.83200 46.12800 -45.25200 1.000 38.93112  ? 124 LEU A O    1 
ATOM   8580  C CB   . LEU C 1 134 ? -47.12000 44.18000 -43.11400 1.000 47.51787  ? 124 LEU A CB   1 
ATOM   8581  C CG   . LEU C 1 134 ? -46.93900 43.17400 -41.96700 1.000 45.85416  ? 124 LEU A CG   1 
ATOM   8582  C CD1  . LEU C 1 134 ? -47.86100 43.57500 -40.81300 1.000 45.71320  ? 124 LEU A CD1  1 
ATOM   8583  C CD2  . LEU C 1 134 ? -47.22500 41.73900 -42.43400 1.000 48.45235  ? 124 LEU A CD2  1 
ATOM   8584  H H    . LEU C 1 134 ? -44.78100 45.23700 -43.29000 1.000 56.49952  ? 124 LEU A H    1 
ATOM   8585  H HA   . LEU C 1 134 ? -46.06200 43.16000 -44.52000 1.000 56.96669  ? 124 LEU A HA   1 
ATOM   8586  H HB2  . LEU C 1 134 ? -47.08200 45.07100 -42.73200 1.000 57.02144  ? 124 LEU A HB2  1 
ATOM   8587  H HB3  . LEU C 1 134 ? -47.99400 44.02400 -43.50500 1.000 57.02144  ? 124 LEU A HB3  1 
ATOM   8588  H HG   . LEU C 1 134 ? -46.01900 43.18500 -41.65800 1.000 55.02499  ? 124 LEU A HG   1 
ATOM   8589  H HD11 . LEU C 1 134 ? -47.76000 42.93500 -40.09100 1.000 54.85584  ? 124 LEU A HD11 1 
ATOM   8590  H HD12 . LEU C 1 134 ? -47.61500 44.46200 -40.50600 1.000 54.85584  ? 124 LEU A HD12 1 
ATOM   8591  H HD13 . LEU C 1 134 ? -48.77800 43.57700 -41.12700 1.000 54.85584  ? 124 LEU A HD13 1 
ATOM   8592  H HD21 . LEU C 1 134 ? -47.09900 41.13300 -41.68800 1.000 58.14282  ? 124 LEU A HD21 1 
ATOM   8593  H HD22 . LEU C 1 134 ? -48.14000 41.68700 -42.75200 1.000 58.14282  ? 124 LEU A HD22 1 
ATOM   8594  H HD23 . LEU C 1 134 ? -46.61200 41.51300 -43.15100 1.000 58.14282  ? 124 LEU A HD23 1 
ATOM   8595  N N    . ALA C 1 135 ? -46.11000 44.49400 -46.60800 1.000 53.76248  ? 125 ALA A N    1 
ATOM   8596  C CA   . ALA C 1 135 ? -46.09700 45.34200 -47.79300 1.000 52.78863  ? 125 ALA A CA   1 
ATOM   8597  C C    . ALA C 1 135 ? -47.51400 45.54400 -48.32700 1.000 48.97152  ? 125 ALA A C    1 
ATOM   8598  O O    . ALA C 1 135 ? -48.27400 44.57600 -48.45300 1.000 46.78314  ? 125 ALA A O    1 
ATOM   8599  C CB   . ALA C 1 135 ? -45.19600 44.71700 -48.87000 1.000 66.22879  ? 125 ALA A CB   1 
ATOM   8600  H H    . ALA C 1 135 ? -45.93000 43.66800 -46.76500 1.000 64.51498  ? 125 ALA A H    1 
ATOM   8601  H HA   . ALA C 1 135 ? -45.74600 46.21800 -47.56600 1.000 63.34636  ? 125 ALA A HA   1 
ATOM   8602  H HB1  . ALA C 1 135 ? -45.20100 45.28700 -49.65500 1.000 79.47455  ? 125 ALA A HB1  1 
ATOM   8603  H HB2  . ALA C 1 135 ? -44.29400 44.64100 -48.52200 1.000 79.47455  ? 125 ALA A HB2  1 
ATOM   8604  H HB3  . ALA C 1 135 ? -45.53800 43.83900 -49.09700 1.000 79.47455  ? 125 ALA A HB3  1 
ATOM   8605  N N    . PRO C 1 136 ? -47.90500 46.77100 -48.65400 1.000 52.85304  ? 126 PRO A N    1 
ATOM   8606  C CA   . PRO C 1 136 ? -49.21500 46.96000 -49.29000 1.000 53.99207  ? 126 PRO A CA   1 
ATOM   8607  C C    . PRO C 1 136 ? -49.22600 46.41000 -50.71200 1.000 58.83010  ? 126 PRO A C    1 
ATOM   8608  O O    . PRO C 1 136 ? -48.21300 46.41300 -51.41300 1.000 57.04382  ? 126 PRO A O    1 
ATOM   8609  C CB   . PRO C 1 136 ? -49.40900 48.48200 -49.26800 1.000 52.59763  ? 126 PRO A CB   1 
ATOM   8610  C CG   . PRO C 1 136 ? -48.00700 49.04500 -49.24200 1.000 51.39336  ? 126 PRO A CG   1 
ATOM   8611  C CD   . PRO C 1 136 ? -47.19300 48.04700 -48.42200 1.000 49.43956  ? 126 PRO A CD   1 
ATOM   8612  H HA   . PRO C 1 136 ? -49.91900 46.53900 -48.77300 1.000 64.79049  ? 126 PRO A HA   1 
ATOM   8613  H HB2  . PRO C 1 136 ? -49.88500 48.76700 -50.06400 1.000 63.11715  ? 126 PRO A HB2  1 
ATOM   8614  H HB3  . PRO C 1 136 ? -49.90400 48.74100 -48.47500 1.000 63.11715  ? 126 PRO A HB3  1 
ATOM   8615  H HG2  . PRO C 1 136 ? -47.66100 49.11400 -50.14600 1.000 61.67203  ? 126 PRO A HG2  1 
ATOM   8616  H HG3  . PRO C 1 136 ? -48.01000 49.91900 -48.82100 1.000 61.67203  ? 126 PRO A HG3  1 
ATOM   8617  H HD2  . PRO C 1 136 ? -46.27900 47.99800 -48.74400 1.000 59.32747  ? 126 PRO A HD2  1 
ATOM   8618  H HD3  . PRO C 1 136 ? -47.20200 48.28300 -47.48100 1.000 59.32747  ? 126 PRO A HD3  1 
ATOM   8619  N N    . SER C 1 137 ? -50.39300 45.92700 -51.13000 1.000 69.15348  ? 127 SER A N    1 
ATOM   8620  C CA   . SER C 1 137 ? -50.58800 45.38100 -52.46400 1.000 75.46972  ? 127 SER A CA   1 
ATOM   8621  C C    . SER C 1 137 ? -52.03500 45.64200 -52.88400 1.000 78.93024  ? 127 SER A C    1 
ATOM   8622  O O    . SER C 1 137 ? -52.78100 46.36300 -52.21100 1.000 75.80014  ? 127 SER A O    1 
ATOM   8623  C CB   . SER C 1 137 ? -50.22800 43.88900 -52.47500 1.000 78.01783  ? 127 SER A CB   1 
ATOM   8624  O OG   . SER C 1 137 ? -51.04400 43.14600 -51.57800 1.000 78.51111  ? 127 SER A OG   1 
ATOM   8625  H H    . SER C 1 137 ? -51.10300 45.90600 -50.64500 1.000 82.98417  ? 127 SER A H    1 
ATOM   8626  H HA   . SER C 1 137 ? -50.00900 45.84400 -53.09000 1.000 90.56367  ? 127 SER A HA   1 
ATOM   8627  H HB2  . SER C 1 137 ? -50.35500 43.54300 -53.37300 1.000 93.62140  ? 127 SER A HB2  1 
ATOM   8628  H HB3  . SER C 1 137 ? -49.30000 43.78900 -52.21000 1.000 93.62140  ? 127 SER A HB3  1 
ATOM   8629  H HG   . SER C 1 137 ? -50.83000 42.33400 -51.60100 1.000 94.21333  ? 127 SER A HG   1 
ATOM   8630  N N    . SER C 1 138 ? -52.43500 45.05600 -54.01300 1.000 88.01091  ? 128 SER A N    1 
ATOM   8631  C CA   . SER C 1 138 ? -53.83400 45.14100 -54.42500 1.000 89.54510  ? 128 SER A CA   1 
ATOM   8632  C C    . SER C 1 138 ? -54.74900 44.52200 -53.37100 1.000 92.02322  ? 128 SER A C    1 
ATOM   8633  O O    . SER C 1 138 ? -55.85800 45.01700 -53.12600 1.000 82.85354  ? 128 SER A O    1 
ATOM   8634  C CB   . SER C 1 138 ? -54.02800 44.44400 -55.77300 1.000 79.03666  ? 128 SER A CB   1 
ATOM   8635  O OG   . SER C 1 138 ? -53.66400 43.07500 -55.67200 1.000 82.10452  ? 128 SER A OG   1 
ATOM   8636  H H    . SER C 1 138 ? -51.92700 44.61300 -54.54700 1.000 105.61309 ? 128 SER A H    1 
ATOM   8637  H HA   . SER C 1 138 ? -54.07500 46.07500 -54.53300 1.000 107.45412 ? 128 SER A HA   1 
ATOM   8638  H HB2  . SER C 1 138 ? -54.96000 44.50700 -56.03300 1.000 94.84399  ? 128 SER A HB2  1 
ATOM   8639  H HB3  . SER C 1 138 ? -53.46800 44.87400 -56.43800 1.000 94.84399  ? 128 SER A HB3  1 
ATOM   8640  H HG   . SER C 1 138 ? -53.77200 42.69400 -56.41300 1.000 98.52542  ? 128 SER A HG   1 
ATOM   8641  N N    . LYS C 1 139 ? -54.29700 43.43400 -52.73600 1.000 89.46757  ? 129 LYS A N    1 
ATOM   8642  C CA   . LYS C 1 139 ? -55.04300 42.78700 -51.66000 1.000 86.01465  ? 129 LYS A CA   1 
ATOM   8643  C C    . LYS C 1 139 ? -54.93500 43.53600 -50.33500 1.000 83.66993  ? 129 LYS A C    1 
ATOM   8644  O O    . LYS C 1 139 ? -55.52100 43.09900 -49.32900 1.000 64.54978  ? 129 LYS A O    1 
ATOM   8645  C CB   . LYS C 1 139 ? -54.56300 41.34400 -51.47300 1.000 78.25122  ? 129 LYS A CB   1 
ATOM   8646  C CG   . LYS C 1 139 ? -54.61000 40.49000 -52.74600 1.000 85.08203  ? 129 LYS A CG   1 
ATOM   8647  C CD   . LYS C 1 139 ? -55.99400 39.93000 -53.03200 1.000 87.91937  ? 129 LYS A CD   1 
ATOM   8648  C CE   . LYS C 1 139 ? -56.92200 40.97100 -53.68600 1.000 96.94530  ? 129 LYS A CE   1 
ATOM   8649  N NZ   . LYS C 1 139 ? -57.96100 40.30800 -54.52900 1.000 97.68654  ? 129 LYS A NZ   1 
ATOM   8650  H H    . LYS C 1 139 ? -53.54900 43.04900 -52.91600 1.000 107.36108 ? 129 LYS A H    1 
ATOM   8651  H HA   . LYS C 1 139 ? -55.97900 42.75500 -51.91200 1.000 103.21758 ? 129 LYS A HA   1 
ATOM   8652  H HB2  . LYS C 1 139 ? -53.64300 41.36200 -51.16600 1.000 93.90146  ? 129 LYS A HB2  1 
ATOM   8653  H HB3  . LYS C 1 139 ? -55.12600 40.91400 -50.81100 1.000 93.90146  ? 129 LYS A HB3  1 
ATOM   8654  H HG2  . LYS C 1 139 ? -54.34600 41.03700 -53.50300 1.000 102.09844 ? 129 LYS A HG2  1 
ATOM   8655  H HG3  . LYS C 1 139 ? -53.99900 39.74300 -52.64800 1.000 102.09844 ? 129 LYS A HG3  1 
ATOM   8656  H HD2  . LYS C 1 139 ? -55.91300 39.17600 -53.63800 1.000 105.50325 ? 129 LYS A HD2  1 
ATOM   8657  H HD3  . LYS C 1 139 ? -56.40000 39.64400 -52.19900 1.000 105.50325 ? 129 LYS A HD3  1 
ATOM   8658  H HE2  . LYS C 1 139 ? -57.36800 41.48500 -52.99500 1.000 116.33436 ? 129 LYS A HE2  1 
ATOM   8659  H HE3  . LYS C 1 139 ? -56.39800 41.56100 -54.25100 1.000 116.33436 ? 129 LYS A HE3  1 
ATOM   8660  H HZ1  . LYS C 1 139 ? -58.49100 40.92000 -54.89700 1.000 117.22385 ? 129 LYS A HZ1  1 
ATOM   8661  H HZ2  . LYS C 1 139 ? -57.57300 39.83500 -55.17600 1.000 117.22385 ? 129 LYS A HZ2  1 
ATOM   8662  H HZ3  . LYS C 1 139 ? -58.45500 39.76100 -54.02900 1.000 117.22385 ? 129 LYS A HZ3  1 
ATOM   8663  N N    . SER C 1 140 ? -54.18900 44.64200 -50.30700 1.000 79.24750  ? 130 SER A N    1 
ATOM   8664  C CA   . SER C 1 140 ? -54.15000 45.53700 -49.16100 1.000 80.43381  ? 130 SER A CA   1 
ATOM   8665  C C    . SER C 1 140 ? -54.64300 46.92400 -49.56300 1.000 80.93717  ? 130 SER A C    1 
ATOM   8666  O O    . SER C 1 140 ? -54.22700 47.93300 -48.98100 1.000 72.93437  ? 130 SER A O    1 
ATOM   8667  C CB   . SER C 1 140 ? -52.74400 45.60300 -48.55900 1.000 77.77019  ? 130 SER A CB   1 
ATOM   8668  O OG   . SER C 1 140 ? -52.21900 46.92200 -48.64200 1.000 73.28833  ? 130 SER A OG   1 
ATOM   8669  H H    . SER C 1 140 ? -53.68700 44.89600 -50.95800 1.000 95.09700  ? 130 SER A H    1 
ATOM   8670  H HA   . SER C 1 140 ? -54.73500 45.19500 -48.46600 1.000 96.52057  ? 130 SER A HA   1 
ATOM   8671  H HB2  . SER C 1 140 ? -52.78700 45.33900 -47.62600 1.000 93.32422  ? 130 SER A HB2  1 
ATOM   8672  H HB3  . SER C 1 140 ? -52.16200 45.00100 -49.04800 1.000 93.32422  ? 130 SER A HB3  1 
ATOM   8673  H HG   . SER C 1 140 ? -52.61000 47.42200 -48.09200 1.000 87.94600  ? 130 SER A HG   1 
ATOM   8674  N N    . THR C 1 141 ? -55.53200 46.98000 -50.56400 1.000 89.66929  ? 131 THR A N    1 
ATOM   8675  C CA   . THR C 1 141 ? -56.13800 48.22500 -51.02600 1.000 95.64213  ? 131 THR A CA   1 
ATOM   8676  C C    . THR C 1 141 ? -57.63900 48.01200 -51.14100 1.000 96.67011  ? 131 THR A C    1 
ATOM   8677  O O    . THR C 1 141 ? -58.09200 47.20000 -51.95200 1.000 102.37446 ? 131 THR A O    1 
ATOM   8678  C CB   . THR C 1 141 ? -55.55900 48.67800 -52.37500 1.000 95.09621  ? 131 THR A CB   1 
ATOM   8679  O OG1  . THR C 1 141 ? -54.17100 49.00900 -52.22300 1.000 93.34278  ? 131 THR A OG1  1 
ATOM   8680  C CG2  . THR C 1 141 ? -56.30900 49.89200 -52.88700 1.000 85.94233  ? 131 THR A CG2  1 
ATOM   8681  H H    . THR C 1 141 ? -55.80400 46.28900 -50.99800 1.000 107.60314 ? 131 THR A H    1 
ATOM   8682  H HA   . THR C 1 141 ? -55.96400 48.92300 -50.37600 1.000 114.77055 ? 131 THR A HA   1 
ATOM   8683  H HB   . THR C 1 141 ? -55.64900 47.96100 -53.02300 1.000 114.11545 ? 131 THR A HB   1 
ATOM   8684  H HG1  . THR C 1 141 ? -53.74500 48.33900 -51.94800 1.000 112.01134 ? 131 THR A HG1  1 
ATOM   8685  H HG21 . THR C 1 141 ? -55.80500 50.31600 -53.59900 1.000 103.13080 ? 131 THR A HG21 1 
ATOM   8686  H HG22 . THR C 1 141 ? -57.17600 49.62600 -53.23000 1.000 103.13080 ? 131 THR A HG22 1 
ATOM   8687  H HG23 . THR C 1 141 ? -56.43700 50.53000 -52.16800 1.000 103.13080 ? 131 THR A HG23 1 
ATOM   8688  N N    . SER C 1 142 ? -58.40600 48.74800 -50.34500 1.000 99.39250  ? 132 SER A N    1 
ATOM   8689  C CA   . SER C 1 142 ? -59.86100 48.68100 -50.33800 1.000 96.51697  ? 132 SER A CA   1 
ATOM   8690  C C    . SER C 1 142 ? -60.38800 50.07900 -50.62400 1.000 95.40551  ? 132 SER A C    1 
ATOM   8691  O O    . SER C 1 142 ? -60.16700 51.00000 -49.83200 1.000 94.01812  ? 132 SER A O    1 
ATOM   8692  C CB   . SER C 1 142 ? -60.37600 48.16100 -48.99100 1.000 95.89310  ? 132 SER A CB   1 
ATOM   8693  O OG   . SER C 1 142 ? -61.79300 48.21500 -48.93100 1.000 103.36958 ? 132 SER A OG   1 
ATOM   8694  H H    . SER C 1 142 ? -58.09300 49.31600 -49.77900 1.000 119.27099 ? 132 SER A H    1 
ATOM   8695  H HA   . SER C 1 142 ? -60.17900 48.07900 -51.02900 1.000 115.82036 ? 132 SER A HA   1 
ATOM   8696  H HB2  . SER C 1 142 ? -60.09000 47.24100 -48.87900 1.000 115.07172 ? 132 SER A HB2  1 
ATOM   8697  H HB3  . SER C 1 142 ? -60.01000 48.71100 -48.28100 1.000 115.07172 ? 132 SER A HB3  1 
ATOM   8698  H HG   . SER C 1 142 ? -62.05800 47.95900 -48.17600 1.000 124.04349 ? 132 SER A HG   1 
ATOM   8699  N N    . GLY C 1 143 ? -61.08300 50.23500 -51.74500 1.000 101.65949 ? 133 GLY A N    1 
ATOM   8700  C CA   . GLY C 1 143 ? -61.48100 51.57000 -52.15700 1.000 95.44145  ? 133 GLY A CA   1 
ATOM   8701  C C    . GLY C 1 143 ? -60.24500 52.41700 -52.39100 1.000 93.66645  ? 133 GLY A C    1 
ATOM   8702  O O    . GLY C 1 143 ? -59.29300 51.99900 -53.06200 1.000 102.44631 ? 133 GLY A O    1 
ATOM   8703  H H    . GLY C 1 143 ? -61.33100 49.60100 -52.27000 1.000 121.99139 ? 133 GLY A H    1 
ATOM   8704  H HA2  . GLY C 1 143 ? -61.99400 51.52500 -52.97900 1.000 114.52974 ? 133 GLY A HA2  1 
ATOM   8705  H HA3  . GLY C 1 143 ? -62.02300 51.98400 -51.46800 1.000 114.52974 ? 133 GLY A HA3  1 
ATOM   8706  N N    . GLY C 1 144 ? -60.25300 53.62900 -51.84300 1.000 74.59177  ? 134 GLY A N    1 
ATOM   8707  C CA   . GLY C 1 144 ? -59.07500 54.47600 -51.88900 1.000 78.70947  ? 134 GLY A CA   1 
ATOM   8708  C C    . GLY C 1 144 ? -58.23700 54.36700 -50.62400 1.000 83.07293  ? 134 GLY A C    1 
ATOM   8709  O O    . GLY C 1 144 ? -57.47500 55.27600 -50.27100 1.000 72.93749  ? 134 GLY A O    1 
ATOM   8710  H H    . GLY C 1 144 ? -60.92700 53.97900 -51.44000 1.000 89.51012  ? 134 GLY A H    1 
ATOM   8711  H HA2  . GLY C 1 144 ? -58.52400 54.21900 -52.64500 1.000 94.45136  ? 134 GLY A HA2  1 
ATOM   8712  H HA3  . GLY C 1 144 ? -59.34800 55.40100 -51.99700 1.000 94.45136  ? 134 GLY A HA3  1 
ATOM   8713  N N    . THR C 1 145 ? -58.36000 53.24000 -49.93000 1.000 80.08839  ? 135 THR A N    1 
ATOM   8714  C CA   . THR C 1 145 ? -57.67500 53.01600 -48.66000 1.000 88.27198  ? 135 THR A CA   1 
ATOM   8715  C C    . THR C 1 145 ? -56.62200 51.92100 -48.82400 1.000 79.31218  ? 135 THR A C    1 
ATOM   8716  O O    . THR C 1 145 ? -56.90600 50.85700 -49.38100 1.000 77.33727  ? 135 THR A O    1 
ATOM   8717  C CB   . THR C 1 145 ? -58.67900 52.64100 -47.55400 1.000 82.13577  ? 135 THR A CB   1 
ATOM   8718  O OG1  . THR C 1 145 ? -59.67900 53.66700 -47.42300 1.000 82.90388  ? 135 THR A OG1  1 
ATOM   8719  C CG2  . THR C 1 145 ? -57.97600 52.46400 -46.20800 1.000 73.63973  ? 135 THR A CG2  1 
ATOM   8720  H H    . THR C 1 145 ? -58.84400 52.57500 -50.18000 1.000 96.10606  ? 135 THR A H    1 
ATOM   8721  H HA   . THR C 1 145 ? -57.21800 53.82900 -48.39200 1.000 105.92637 ? 135 THR A HA   1 
ATOM   8722  H HB   . THR C 1 145 ? -59.10300 51.80200 -47.79400 1.000 98.56292  ? 135 THR A HB   1 
ATOM   8723  H HG1  . THR C 1 145 ? -60.22400 53.46100 -46.81700 1.000 99.48466  ? 135 THR A HG1  1 
ATOM   8724  H HG21 . THR C 1 145 ? -58.63300 52.35800 -45.50200 1.000 88.36767  ? 135 THR A HG21 1 
ATOM   8725  H HG22 . THR C 1 145 ? -57.40900 51.67700 -46.23000 1.000 88.36767  ? 135 THR A HG22 1 
ATOM   8726  H HG23 . THR C 1 145 ? -57.42900 53.24100 -46.01400 1.000 88.36767  ? 135 THR A HG23 1 
ATOM   8727  N N    . ALA C 1 146 ? -55.41100 52.18500 -48.34000 1.000 66.98008  ? 136 ALA A N    1 
ATOM   8728  C CA   . ALA C 1 146 ? -54.31600 51.22700 -48.36400 1.000 64.64612  ? 136 ALA A CA   1 
ATOM   8729  C C    . ALA C 1 146 ? -53.78900 50.99300 -46.95300 1.000 60.16600  ? 136 ALA A C    1 
ATOM   8730  O O    . ALA C 1 146 ? -53.62100 51.93500 -46.17300 1.000 54.70099  ? 136 ALA A O    1 
ATOM   8731  C CB   . ALA C 1 146 ? -53.19700 51.73200 -49.26500 1.000 59.44771  ? 136 ALA A CB   1 
ATOM   8732  H H    . ALA C 1 146 ? -55.19500 52.93600 -47.98100 1.000 80.37609  ? 136 ALA A H    1 
ATOM   8733  H HA   . ALA C 1 146 ? -54.63100 50.37400 -48.70100 1.000 77.57534  ? 136 ALA A HA   1 
ATOM   8734  H HB1  . ALA C 1 146 ? -52.42400 51.15600 -49.16100 1.000 71.33725  ? 136 ALA A HB1  1 
ATOM   8735  H HB2  . ALA C 1 146 ? -53.50200 51.71500 -50.18500 1.000 71.33725  ? 136 ALA A HB2  1 
ATOM   8736  H HB3  . ALA C 1 146 ? -52.97000 52.63900 -49.00800 1.000 71.33725  ? 136 ALA A HB3  1 
ATOM   8737  N N    . ALA C 1 147 ? -53.51900 49.73500 -46.62900 1.000 54.61669  ? 137 ALA A N    1 
ATOM   8738  C CA   . ALA C 1 147 ? -52.96000 49.35100 -45.34000 1.000 50.24967  ? 137 ALA A CA   1 
ATOM   8739  C C    . ALA C 1 147 ? -51.54800 48.79500 -45.51500 1.000 52.52331  ? 137 ALA A C    1 
ATOM   8740  O O    . ALA C 1 147 ? -51.25900 48.09700 -46.49200 1.000 51.15260  ? 137 ALA A O    1 
ATOM   8741  C CB   . ALA C 1 147 ? -53.84800 48.30300 -44.65700 1.000 52.30244  ? 137 ALA A CB   1 
ATOM   8742  H H    . ALA C 1 147 ? -53.65600 49.06800 -47.15400 1.000 65.54002  ? 137 ALA A H    1 
ATOM   8743  H HA   . ALA C 1 147 ? -52.90200 50.13300 -44.76900 1.000 60.29960  ? 137 ALA A HA   1 
ATOM   8744  H HB1  . ALA C 1 147 ? -53.45400 48.06400 -43.80300 1.000 62.76293  ? 137 ALA A HB1  1 
ATOM   8745  H HB2  . ALA C 1 147 ? -54.73100 48.67900 -44.51900 1.000 62.76293  ? 137 ALA A HB2  1 
ATOM   8746  H HB3  . ALA C 1 147 ? -53.90600 47.52000 -45.22500 1.000 62.76293  ? 137 ALA A HB3  1 
ATOM   8747  N N    . LEU C 1 148 ? -50.66800 49.11700 -44.57000 1.000 48.25531  ? 138 LEU A N    1 
ATOM   8748  C CA   . LEU C 1 148 ? -49.31100 48.59700 -44.52400 1.000 46.41524  ? 138 LEU A CA   1 
ATOM   8749  C C    . LEU C 1 148 ? -48.95000 48.42900 -43.06200 1.000 43.08982  ? 138 LEU A C    1 
ATOM   8750  O O    . LEU C 1 148 ? -49.66700 48.90500 -42.17900 1.000 39.21278  ? 138 LEU A O    1 
ATOM   8751  C CB   . LEU C 1 148 ? -48.32900 49.53600 -45.22400 1.000 43.66152  ? 138 LEU A CB   1 
ATOM   8752  C CG   . LEU C 1 148 ? -48.17200 50.90300 -44.56900 1.000 45.44457  ? 138 LEU A CG   1 
ATOM   8753  C CD1  . LEU C 1 148 ? -46.66600 51.27600 -44.51800 1.000 57.11426  ? 138 LEU A CD1  1 
ATOM   8754  C CD2  . LEU C 1 148 ? -48.94300 51.96500 -45.28100 1.000 53.96137  ? 138 LEU A CD2  1 
ATOM   8755  H H    . LEU C 1 148 ? -50.84300 49.65500 -43.92200 1.000 57.90637  ? 138 LEU A H    1 
ATOM   8756  H HA   . LEU C 1 148 ? -49.25700 47.73700 -44.97000 1.000 55.69829  ? 138 LEU A HA   1 
ATOM   8757  H HB2  . LEU C 1 148 ? -47.45500 49.11500 -45.23400 1.000 52.39382  ? 138 LEU A HB2  1 
ATOM   8758  H HB3  . LEU C 1 148 ? -48.63700 49.68100 -46.13200 1.000 52.39382  ? 138 LEU A HB3  1 
ATOM   8759  H HG   . LEU C 1 148 ? -48.53100 50.85700 -43.66900 1.000 54.53348  ? 138 LEU A HG   1 
ATOM   8760  H HD11 . LEU C 1 148 ? -46.57000 52.14600 -44.10100 1.000 68.53711  ? 138 LEU A HD11 1 
ATOM   8761  H HD12 . LEU C 1 148 ? -46.19300 50.60600 -44.00000 1.000 68.53711  ? 138 LEU A HD12 1 
ATOM   8762  H HD13 . LEU C 1 148 ? -46.31700 51.30200 -45.42300 1.000 68.53711  ? 138 LEU A HD13 1 
ATOM   8763  H HD21 . LEU C 1 148 ? -48.81000 52.81100 -44.82600 1.000 64.75364  ? 138 LEU A HD21 1 
ATOM   8764  H HD22 . LEU C 1 148 ? -48.62500 52.02800 -46.19500 1.000 64.75364  ? 138 LEU A HD22 1 
ATOM   8765  H HD23 . LEU C 1 148 ? -49.88400 51.73100 -45.27400 1.000 64.75364  ? 138 LEU A HD23 1 
ATOM   8766  N N    . GLY C 1 149 ? -47.81800 47.78900 -42.80300 1.000 40.06348  ? 139 GLY A N    1 
ATOM   8767  C CA   . GLY C 1 149 ? -47.42100 47.58900 -41.42400 1.000 40.95086  ? 139 GLY A CA   1 
ATOM   8768  C C    . GLY C 1 149 ? -46.06700 46.92700 -41.30400 1.000 40.22686  ? 139 GLY A C    1 
ATOM   8769  O O    . GLY C 1 149 ? -45.33700 46.77900 -42.28700 1.000 36.14569  ? 139 GLY A O    1 
ATOM   8770  H H    . GLY C 1 149 ? -47.27900 47.47000 -43.39200 1.000 48.07617  ? 139 GLY A H    1 
ATOM   8771  H HA2  . GLY C 1 149 ? -47.38100 48.44800 -40.97300 1.000 49.14103  ? 139 GLY A HA2  1 
ATOM   8772  H HA3  . GLY C 1 149 ? -48.07500 47.02900 -40.97800 1.000 49.14103  ? 139 GLY A HA3  1 
ATOM   8773  N N    . CYS C 1 150 ? -45.75200 46.54900 -40.05200 1.000 34.69411  ? 140 CYS A N    1 
ATOM   8774  C CA   . CYS C 1 150 ? -44.50600 45.91300 -39.63600 1.000 37.67997  ? 140 CYS A CA   1 
ATOM   8775  C C    . CYS C 1 150 ? -44.83800 44.75300 -38.71200 1.000 37.37194  ? 140 CYS A C    1 
ATOM   8776  O O    . CYS C 1 150 ? -45.61500 44.91100 -37.76700 1.000 35.41538  ? 140 CYS A O    1 
ATOM   8777  C CB   . CYS C 1 150 ? -43.58700 46.89300 -38.88700 1.000 48.32546  ? 140 CYS A CB   1 
ATOM   8778  S SG   . CYS C 1 150 ? -42.40300 47.78200 -39.96400 1.000 73.01386  ? 140 CYS A SG   1 
ATOM   8779  H H    . CYS C 1 150 ? -46.28600 46.66200 -39.38700 1.000 41.63293  ? 140 CYS A H    1 
ATOM   8780  H HA   . CYS C 1 150 ? -44.04100 45.58800 -40.42300 1.000 45.21597  ? 140 CYS A HA   1 
ATOM   8781  H HB2  . CYS C 1 150 ? -44.13700 47.55700 -38.44300 1.000 57.99055  ? 140 CYS A HB2  1 
ATOM   8782  H HB3  . CYS C 1 150 ? -43.07300 46.39600 -38.23100 1.000 57.99055  ? 140 CYS A HB3  1 
ATOM   8783  N N    . LEU C 1 151 ? -44.21500 43.60900 -38.94600 1.000 33.66057  ? 141 LEU A N    1 
ATOM   8784  C CA   . LEU C 1 151 ? -44.34000 42.45200 -38.06400 1.000 34.23498  ? 141 LEU A CA   1 
ATOM   8785  C C    . LEU C 1 151 ? -43.10000 42.37000 -37.17300 1.000 30.68138  ? 141 LEU A C    1 
ATOM   8786  O O    . LEU C 1 151 ? -41.98000 42.26500 -37.67300 1.000 30.94215  ? 141 LEU A O    1 
ATOM   8787  C CB   . LEU C 1 151 ? -44.54200 41.18100 -38.89500 1.000 36.51189  ? 141 LEU A CB   1 
ATOM   8788  C CG   . LEU C 1 151 ? -44.66700 39.88500 -38.09400 1.000 41.28164  ? 141 LEU A CG   1 
ATOM   8789  C CD1  . LEU C 1 151 ? -45.84900 39.87500 -37.15200 1.000 32.89573  ? 141 LEU A CD1  1 
ATOM   8790  C CD2  . LEU C 1 151 ? -44.76200 38.69200 -39.06500 1.000 40.00102  ? 141 LEU A CD2  1 
ATOM   8791  H H    . LEU C 1 151 ? -43.70300 43.47200 -39.62300 1.000 40.39269  ? 141 LEU A H    1 
ATOM   8792  H HA   . LEU C 1 151 ? -45.10700 42.54900 -37.47700 1.000 41.08198  ? 141 LEU A HA   1 
ATOM   8793  H HB2  . LEU C 1 151 ? -45.35700 41.28100 -39.41200 1.000 43.81427  ? 141 LEU A HB2  1 
ATOM   8794  H HB3  . LEU C 1 151 ? -43.78200 41.08200 -39.48900 1.000 43.81427  ? 141 LEU A HB3  1 
ATOM   8795  H HG   . LEU C 1 151 ? -43.87700 39.80700 -37.53700 1.000 49.53797  ? 141 LEU A HG   1 
ATOM   8796  H HD11 . LEU C 1 151 ? -45.90100 39.00800 -36.72000 1.000 39.47487  ? 141 LEU A HD11 1 
ATOM   8797  H HD12 . LEU C 1 151 ? -45.72900 40.57000 -36.48600 1.000 39.47487  ? 141 LEU A HD12 1 
ATOM   8798  H HD13 . LEU C 1 151 ? -46.65900 40.03900 -37.66000 1.000 39.47487  ? 141 LEU A HD13 1 
ATOM   8799  H HD21 . LEU C 1 151 ? -44.84300 37.87200 -38.55200 1.000 48.00122  ? 141 LEU A HD21 1 
ATOM   8800  H HD22 . LEU C 1 151 ? -45.54200 38.80600 -39.63100 1.000 48.00122  ? 141 LEU A HD22 1 
ATOM   8801  H HD23 . LEU C 1 151 ? -43.96000 38.66300 -39.61000 1.000 48.00122  ? 141 LEU A HD23 1 
ATOM   8802  N N    . VAL C 1 152 ? -43.30000 42.51000 -35.86400 1.000 30.13296  ? 142 VAL A N    1 
ATOM   8803  C CA   . VAL C 1 152 ? -42.23600 42.48000 -34.86500 1.000 27.27033  ? 142 VAL A CA   1 
ATOM   8804  C C    . VAL C 1 152 ? -42.29200 41.12000 -34.17500 1.000 31.61827  ? 142 VAL A C    1 
ATOM   8805  O O    . VAL C 1 152 ? -43.20000 40.83400 -33.38300 1.000 30.65787  ? 142 VAL A O    1 
ATOM   8806  C CB   . VAL C 1 152 ? -42.37800 43.64100 -33.87500 1.000 29.90029  ? 142 VAL A CB   1 
ATOM   8807  C CG1  . VAL C 1 152 ? -41.22000 43.63500 -32.90000 1.000 30.12081  ? 142 VAL A CG1  1 
ATOM   8808  C CG2  . VAL C 1 152 ? -42.48400 44.96200 -34.68600 1.000 27.80268  ? 142 VAL A CG2  1 
ATOM   8809  H H    . VAL C 1 152 ? -44.07700 42.62800 -35.51700 1.000 36.15956  ? 142 VAL A H    1 
ATOM   8810  H HA   . VAL C 1 152 ? -41.37000 42.55300 -35.29500 1.000 32.72439  ? 142 VAL A HA   1 
ATOM   8811  H HB   . VAL C 1 152 ? -43.18000 43.55500 -33.33700 1.000 35.88035  ? 142 VAL A HB   1 
ATOM   8812  H HG11 . VAL C 1 152 ? -41.25200 44.44600 -32.36800 1.000 36.14497  ? 142 VAL A HG11 1 
ATOM   8813  H HG12 . VAL C 1 152 ? -41.29600 42.85800 -32.32400 1.000 36.14497  ? 142 VAL A HG12 1 
ATOM   8814  H HG13 . VAL C 1 152 ? -40.38800 43.59900 -33.39700 1.000 36.14497  ? 142 VAL A HG13 1 
ATOM   8815  H HG21 . VAL C 1 152 ? -42.44500 45.71300 -34.07400 1.000 33.36322  ? 142 VAL A HG21 1 
ATOM   8816  H HG22 . VAL C 1 152 ? -41.74600 45.00800 -35.31400 1.000 33.36322  ? 142 VAL A HG22 1 
ATOM   8817  H HG23 . VAL C 1 152 ? -43.32700 44.97100 -35.16600 1.000 33.36322  ? 142 VAL A HG23 1 
ATOM   8818  N N    . LYS C 1 153 ? -41.31200 40.27600 -34.45400 1.000 27.51224  ? 143 LYS A N    1 
ATOM   8819  C CA   . LYS C 1 153 ? -41.46500 38.85800 -34.19300 1.000 30.72619  ? 143 LYS A CA   1 
ATOM   8820  C C    . LYS C 1 153 ? -40.30900 38.30300 -33.37500 1.000 29.12502  ? 143 LYS A C    1 
ATOM   8821  O O    . LYS C 1 153 ? -39.14900 38.65400 -33.58200 1.000 28.31315  ? 143 LYS A O    1 
ATOM   8822  C CB   . LYS C 1 153 ? -41.60200 38.11100 -35.53700 1.000 33.54650  ? 143 LYS A CB   1 
ATOM   8823  C CG   . LYS C 1 153 ? -42.07900 36.66700 -35.42400 1.000 45.48213  ? 143 LYS A CG   1 
ATOM   8824  C CD   . LYS C 1 153 ? -42.52600 36.12500 -36.75400 1.000 46.95572  ? 143 LYS A CD   1 
ATOM   8825  C CE   . LYS C 1 153 ? -43.19700 34.75800 -36.59100 1.000 53.36723  ? 143 LYS A CE   1 
ATOM   8826  N NZ   . LYS C 1 153 ? -42.26200 33.75200 -36.02500 1.000 53.30187  ? 143 LYS A NZ   1 
ATOM   8827  H H    . LYS C 1 153 ? -40.55400 40.50100 -34.79200 1.000 33.01469  ? 143 LYS A H    1 
ATOM   8828  H HA   . LYS C 1 153 ? -42.25300 38.70500 -33.64800 1.000 36.87143  ? 143 LYS A HA   1 
ATOM   8829  H HB2  . LYS C 1 153 ? -42.24200 38.58600 -36.08900 1.000 40.25580  ? 143 LYS A HB2  1 
ATOM   8830  H HB3  . LYS C 1 153 ? -40.73500 38.09700 -35.97100 1.000 40.25580  ? 143 LYS A HB3  1 
ATOM   8831  H HG2  . LYS C 1 153 ? -41.35200 36.11400 -35.09900 1.000 54.57856  ? 143 LYS A HG2  1 
ATOM   8832  H HG3  . LYS C 1 153 ? -42.82900 36.62400 -34.81000 1.000 54.57856  ? 143 LYS A HG3  1 
ATOM   8833  H HD2  . LYS C 1 153 ? -43.16600 36.73500 -37.15400 1.000 56.34686  ? 143 LYS A HD2  1 
ATOM   8834  H HD3  . LYS C 1 153 ? -41.75800 36.02200 -37.33700 1.000 56.34686  ? 143 LYS A HD3  1 
ATOM   8835  H HE2  . LYS C 1 153 ? -43.95400 34.84200 -35.99000 1.000 64.04067  ? 143 LYS A HE2  1 
ATOM   8836  H HE3  . LYS C 1 153 ? -43.49600 34.44200 -37.45800 1.000 64.04067  ? 143 LYS A HE3  1 
ATOM   8837  H HZ1  . LYS C 1 153 ? -42.67300 32.96700 -35.94300 1.000 63.96224  ? 143 LYS A HZ1  1 
ATOM   8838  H HZ2  . LYS C 1 153 ? -41.55800 33.65600 -36.56100 1.000 63.96224  ? 143 LYS A HZ2  1 
ATOM   8839  H HZ3  . LYS C 1 153 ? -41.98100 34.01600 -35.22300 1.000 63.96224  ? 143 LYS A HZ3  1 
ATOM   8840  N N    . ASP C 1 154 ? -40.65600 37.43500 -32.44000 1.000 26.67764  ? 144 ASP A N    1 
ATOM   8841  C CA   . ASP C 1 154 ? -39.72200 36.55100 -31.75300 1.000 25.82256  ? 144 ASP A CA   1 
ATOM   8842  C C    . ASP C 1 154 ? -38.84500 37.29000 -30.76700 1.000 23.35159  ? 144 ASP A C    1 
ATOM   8843  O O    . ASP C 1 154 ? -37.61700 37.15100 -30.78700 1.000 23.27427  ? 144 ASP A O    1 
ATOM   8844  C CB   . ASP C 1 154 ? -38.84000 35.77500 -32.74200 1.000 24.27853  ? 144 ASP A CB   1 
ATOM   8845  C CG   . ASP C 1 154 ? -39.62100 34.71100 -33.49700 1.000 35.74392  ? 144 ASP A CG   1 
ATOM   8846  O OD1  . ASP C 1 154 ? -40.67700 34.29100 -32.96000 1.000 37.15968  ? 144 ASP A OD1  1 
ATOM   8847  O OD2  . ASP C 1 154 ? -39.17700 34.30100 -34.60900 1.000 33.66510  ? 144 ASP A OD2  1 
ATOM   8848  H H    . ASP C 1 154 ? -41.46500 37.33100 -32.16800 1.000 32.01317  ? 144 ASP A H    1 
ATOM   8849  H HA   . ASP C 1 154 ? -40.25900 35.91400 -31.25700 1.000 30.98708  ? 144 ASP A HA   1 
ATOM   8850  H HB2  . ASP C 1 154 ? -38.46800 36.39400 -33.39000 1.000 29.13424  ? 144 ASP A HB2  1 
ATOM   8851  H HB3  . ASP C 1 154 ? -38.12600 35.33600 -32.25400 1.000 29.13424  ? 144 ASP A HB3  1 
ATOM   8852  N N    . TYR C 1 155 ? -39.47300 38.01600 -29.85200 1.000 22.03117  ? 145 TYR A N    1 
ATOM   8853  C CA   . TYR C 1 155 ? -38.73300 38.76300 -28.85500 1.000 22.10262  ? 145 TYR A CA   1 
ATOM   8854  C C    . TYR C 1 155 ? -39.17900 38.38000 -27.44900 1.000 22.24897  ? 145 TYR A C    1 
ATOM   8855  O O    . TYR C 1 155 ? -40.27400 37.83200 -27.23900 1.000 19.68076  ? 145 TYR A O    1 
ATOM   8856  C CB   . TYR C 1 155 ? -38.89600 40.27700 -29.04600 1.000 21.82740  ? 145 TYR A CB   1 
ATOM   8857  C CG   . TYR C 1 155 ? -40.29000 40.79200 -28.83400 1.000 21.69012  ? 145 TYR A CG   1 
ATOM   8858  C CD1  . TYR C 1 155 ? -41.20400 40.86000 -29.90100 1.000 22.54273  ? 145 TYR A CD1  1 
ATOM   8859  C CD2  . TYR C 1 155 ? -40.70400 41.21300 -27.55700 1.000 20.79144  ? 145 TYR A CD2  1 
ATOM   8860  C CE1  . TYR C 1 155 ? -42.51600 41.34400 -29.68700 1.000 24.23441  ? 145 TYR A CE1  1 
ATOM   8861  C CE2  . TYR C 1 155 ? -41.96100 41.70300 -27.34100 1.000 20.76145  ? 145 TYR A CE2  1 
ATOM   8862  C CZ   . TYR C 1 155 ? -42.87400 41.77400 -28.40700 1.000 26.40221  ? 145 TYR A CZ   1 
ATOM   8863  O OH   . TYR C 1 155 ? -44.14300 42.23600 -28.17300 1.000 24.85855  ? 145 TYR A OH   1 
ATOM   8864  H H    . TYR C 1 155 ? -40.32700 38.08900 -29.79100 1.000 26.43740  ? 145 TYR A H    1 
ATOM   8865  H HA   . TYR C 1 155 ? -37.79400 38.53300 -28.93900 1.000 26.52315  ? 145 TYR A HA   1 
ATOM   8866  H HB2  . TYR C 1 155 ? -38.31800 40.73100 -28.41300 1.000 26.19288  ? 145 TYR A HB2  1 
ATOM   8867  H HB3  . TYR C 1 155 ? -38.63700 40.50300 -29.95300 1.000 26.19288  ? 145 TYR A HB3  1 
ATOM   8868  H HD1  . TYR C 1 155 ? -40.94400 40.58600 -30.75100 1.000 27.05127  ? 145 TYR A HD1  1 
ATOM   8869  H HD2  . TYR C 1 155 ? -40.10900 41.15600 -26.84400 1.000 24.94973  ? 145 TYR A HD2  1 
ATOM   8870  H HE1  . TYR C 1 155 ? -43.12900 41.37400 -30.38500 1.000 29.08130  ? 145 TYR A HE1  1 
ATOM   8871  H HE2  . TYR C 1 155 ? -42.21200 41.98900 -26.49200 1.000 24.91374  ? 145 TYR A HE2  1 
ATOM   8872  H HH   . TYR C 1 155 ? -44.23100 42.43700 -27.36200 1.000 29.83026  ? 145 TYR A HH   1 
ATOM   8873  N N    . PHE C 1 156 ? -38.29300 38.68300 -26.47700 1.000 21.11143  ? 146 PHE A N    1 
ATOM   8874  C CA   . PHE C 1 156 ? -38.56800 38.36400 -25.07500 1.000 18.25941  ? 146 PHE A CA   1 
ATOM   8875  C C    . PHE C 1 156 ? -37.68500 39.26000 -24.22300 1.000 17.98054  ? 146 PHE A C    1 
ATOM   8876  O O    . PHE C 1 156 ? -36.50900 39.42000 -24.56400 1.000 20.55966  ? 146 PHE A O    1 
ATOM   8877  C CB   . PHE C 1 156 ? -38.29900 36.87700 -24.74600 1.000 20.17732  ? 146 PHE A CB   1 
ATOM   8878  C CG   . PHE C 1 156 ? -38.81200 36.47500 -23.37400 1.000 24.18790  ? 146 PHE A CG   1 
ATOM   8879  C CD1  . PHE C 1 156 ? -40.17700 36.21100 -23.16500 1.000 22.59870  ? 146 PHE A CD1  1 
ATOM   8880  C CD2  . PHE C 1 156 ? -37.93400 36.39500 -22.28000 1.000 22.57292  ? 146 PHE A CD2  1 
ATOM   8881  C CE1  . PHE C 1 156 ? -40.65600 35.89300 -21.88500 1.000 23.84918  ? 146 PHE A CE1  1 
ATOM   8882  C CE2  . PHE C 1 156 ? -38.42400 36.08200 -21.00200 1.000 25.44408  ? 146 PHE A CE2  1 
ATOM   8883  C CZ   . PHE C 1 156 ? -39.78800 35.83100 -20.81500 1.000 21.42295  ? 146 PHE A CZ   1 
ATOM   8884  H H    . PHE C 1 156 ? -37.53700 39.07000 -26.61100 1.000 25.33372  ? 146 PHE A H    1 
ATOM   8885  H HA   . PHE C 1 156 ? -39.50100 38.54100 -24.87800 1.000 21.91130  ? 146 PHE A HA   1 
ATOM   8886  H HB2  . PHE C 1 156 ? -38.74200 36.32200 -25.40600 1.000 24.21278  ? 146 PHE A HB2  1 
ATOM   8887  H HB3  . PHE C 1 156 ? -37.34200 36.71700 -24.76600 1.000 24.21278  ? 146 PHE A HB3  1 
ATOM   8888  H HD1  . PHE C 1 156 ? -40.76800 36.24700 -23.88200 1.000 27.11844  ? 146 PHE A HD1  1 
ATOM   8889  H HD2  . PHE C 1 156 ? -37.02600 36.54900 -22.40300 1.000 27.08751  ? 146 PHE A HD2  1 
ATOM   8890  H HE1  . PHE C 1 156 ? -41.56100 35.72400 -21.75800 1.000 28.61901  ? 146 PHE A HE1  1 
ATOM   8891  H HE2  . PHE C 1 156 ? -37.84200 36.04300 -20.27800 1.000 30.53290  ? 146 PHE A HE2  1 
ATOM   8892  H HZ   . PHE C 1 156 ? -40.10900 35.62200 -19.96800 1.000 25.70754  ? 146 PHE A HZ   1 
ATOM   8893  N N    . PRO C 1 157 ? -38.18300 39.86000 -23.13000 1.000 20.01927  ? 147 PRO A N    1 
ATOM   8894  C CA   . PRO C 1 157 ? -39.56900 39.91300 -22.64900 1.000 16.91029  ? 147 PRO A CA   1 
ATOM   8895  C C    . PRO C 1 157 ? -40.31000 41.12300 -23.20700 1.000 19.03895  ? 147 PRO A C    1 
ATOM   8896  O O    . PRO C 1 157 ? -39.75900 41.84700 -24.04000 1.000 22.15268  ? 147 PRO A O    1 
ATOM   8897  C CB   . PRO C 1 157 ? -39.38300 40.04400 -21.13300 1.000 22.34535  ? 147 PRO A CB   1 
ATOM   8898  C CG   . PRO C 1 157 ? -38.19900 40.97900 -21.06700 1.000 20.51754  ? 147 PRO A CG   1 
ATOM   8899  C CD   . PRO C 1 157 ? -37.27500 40.52300 -22.17000 1.000 20.32781  ? 147 PRO A CD   1 
ATOM   8900  H HA   . PRO C 1 157 ? -40.04000 39.09300 -22.86400 1.000 20.29235  ? 147 PRO A HA   1 
ATOM   8901  H HB2  . PRO C 1 157 ? -40.17200 40.43000 -20.72000 1.000 26.81442  ? 147 PRO A HB2  1 
ATOM   8902  H HB3  . PRO C 1 157 ? -39.18700 39.18300 -20.73200 1.000 26.81442  ? 147 PRO A HB3  1 
ATOM   8903  H HG2  . PRO C 1 157 ? -38.49100 41.89200 -21.21500 1.000 24.62105  ? 147 PRO A HG2  1 
ATOM   8904  H HG3  . PRO C 1 157 ? -37.76800 40.90500 -20.20100 1.000 24.62105  ? 147 PRO A HG3  1 
ATOM   8905  H HD2  . PRO C 1 157 ? -36.83100 41.28000 -22.58300 1.000 24.39337  ? 147 PRO A HD2  1 
ATOM   8906  H HD3  . PRO C 1 157 ? -36.61600 39.89600 -21.83100 1.000 24.39337  ? 147 PRO A HD3  1 
ATOM   8907  N N    . GLU C 1 158 ? -41.55000 41.37000 -22.78400 1.000 23.64092  ? 148 GLU A N    1 
ATOM   8908  C CA   . GLU C 1 158 ? -42.23200 42.62100 -23.08600 1.000 20.45818  ? 148 GLU A CA   1 
ATOM   8909  C C    . GLU C 1 158 ? -41.50700 43.79300 -22.41200 1.000 23.03248  ? 148 GLU A C    1 
ATOM   8910  O O    . GLU C 1 158 ? -40.83700 43.61700 -21.38300 1.000 22.47401  ? 148 GLU A O    1 
ATOM   8911  C CB   . GLU C 1 158 ? -43.67900 42.56100 -22.59900 1.000 21.90678  ? 148 GLU A CB   1 
ATOM   8912  C CG   . GLU C 1 158 ? -44.56400 41.65500 -23.42000 1.000 25.21614  ? 148 GLU A CG   1 
ATOM   8913  C CD   . GLU C 1 158 ? -45.35200 42.47200 -24.48400 1.000 37.84115  ? 148 GLU A CD   1 
ATOM   8914  O OE1  . GLU C 1 158 ? -44.69200 43.01000 -25.44900 1.000 37.46951  ? 148 GLU A OE1  1 
ATOM   8915  O OE2  . GLU C 1 158 ? -46.61300 42.62200 -24.35100 1.000 35.77843  ? 148 GLU A OE2  1 
ATOM   8916  H H    . GLU C 1 158 ? -42.02000 40.82200 -22.31600 1.000 28.36910  ? 148 GLU A H    1 
ATOM   8917  H HA   . GLU C 1 158 ? -42.23600 42.77100 -24.04500 1.000 24.54982  ? 148 GLU A HA   1 
ATOM   8918  H HB2  . GLU C 1 158 ? -43.68700 42.23200 -21.68600 1.000 26.28814  ? 148 GLU A HB2  1 
ATOM   8919  H HB3  . GLU C 1 158 ? -44.05700 43.45300 -22.63300 1.000 26.28814  ? 148 GLU A HB3  1 
ATOM   8920  H HG2  . GLU C 1 158 ? -44.01800 40.99800 -23.87900 1.000 30.25937  ? 148 GLU A HG2  1 
ATOM   8921  H HG3  . GLU C 1 158 ? -45.20000 41.21000 -22.83900 1.000 30.25937  ? 148 GLU A HG3  1 
ATOM   8922  N N    . PRO C 1 159 ? -41.66800 45.01900 -22.94100 1.000 22.23439  ? 149 PRO A N    1 
ATOM   8923  C CA   . PRO C 1 159 ? -42.44800 45.40400 -24.12100 1.000 25.08089  ? 149 PRO A CA   1 
ATOM   8924  C C    . PRO C 1 159 ? -41.60000 45.82300 -25.30200 1.000 24.25834  ? 149 PRO A C    1 
ATOM   8925  O O    . PRO C 1 159 ? -40.39000 45.99700 -25.19700 1.000 21.68882  ? 149 PRO A O    1 
ATOM   8926  C CB   . PRO C 1 159 ? -43.22600 46.61300 -23.61200 1.000 24.27936  ? 149 PRO A CB   1 
ATOM   8927  C CG   . PRO C 1 159 ? -42.17200 47.31600 -22.74400 1.000 21.16219  ? 149 PRO A CG   1 
ATOM   8928  C CD   . PRO C 1 159 ? -41.27300 46.22200 -22.18100 1.000 23.84420  ? 149 PRO A CD   1 
ATOM   8929  H HA   . PRO C 1 159 ? -43.02800 44.66700 -24.36800 1.000 30.09706  ? 149 PRO A HA   1 
ATOM   8930  H HB2  . PRO C 1 159 ? -43.51500 47.17200 -24.35100 1.000 29.13524  ? 149 PRO A HB2  1 
ATOM   8931  H HB3  . PRO C 1 159 ? -43.99400 46.33300 -23.08900 1.000 29.13524  ? 149 PRO A HB3  1 
ATOM   8932  H HG2  . PRO C 1 159 ? -41.65900 47.93100 -23.29200 1.000 25.39462  ? 149 PRO A HG2  1 
ATOM   8933  H HG3  . PRO C 1 159 ? -42.61200 47.79900 -22.02700 1.000 25.39462  ? 149 PRO A HG3  1 
ATOM   8934  H HD2  . PRO C 1 159 ? -40.33900 46.43300 -22.33300 1.000 28.61304  ? 149 PRO A HD2  1 
ATOM   8935  H HD3  . PRO C 1 159 ? -41.43600 46.09800 -21.23300 1.000 28.61304  ? 149 PRO A HD3  1 
ATOM   8936  N N    . VAL C 1 160 ? -42.21800 46.00700 -26.45600 1.000 26.97789  ? 150 VAL A N    1 
ATOM   8937  C CA   . VAL C 1 160 ? -41.58100 46.71600 -27.55400 1.000 25.57748  ? 150 VAL A CA   1 
ATOM   8938  C C    . VAL C 1 160 ? -42.41400 47.95600 -27.77000 1.000 24.05837  ? 150 VAL A C    1 
ATOM   8939  O O    . VAL C 1 160 ? -43.59900 47.95400 -27.44400 1.000 26.74249  ? 150 VAL A O    1 
ATOM   8940  C CB   . VAL C 1 160 ? -41.49300 45.90700 -28.86400 1.000 37.13641  ? 150 VAL A CB   1 
ATOM   8941  C CG1  . VAL C 1 160 ? -40.56100 44.71300 -28.69700 1.000 30.86302  ? 150 VAL A CG1  1 
ATOM   8942  C CG2  . VAL C 1 160 ? -42.84900 45.44400 -29.28500 1.000 35.54732  ? 150 VAL A CG2  1 
ATOM   8943  H H    . VAL C 1 160 ? -43.01300 45.72800 -26.63000 1.000 32.37347  ? 150 VAL A H    1 
ATOM   8944  H HA   . VAL C 1 160 ? -40.66700 46.93200 -27.31100 1.000 30.69298  ? 150 VAL A HA   1 
ATOM   8945  H HB   . VAL C 1 160 ? -41.13400 46.48200 -29.55700 1.000 44.56369  ? 150 VAL A HB   1 
ATOM   8946  H HG11 . VAL C 1 160 ? -40.57300 44.18700 -29.51200 1.000 37.03562  ? 150 VAL A HG11 1 
ATOM   8947  H HG12 . VAL C 1 160 ? -39.66300 45.03500 -28.52400 1.000 37.03562  ? 150 VAL A HG12 1 
ATOM   8948  H HG13 . VAL C 1 160 ? -40.86800 44.17400 -27.95100 1.000 37.03562  ? 150 VAL A HG13 1 
ATOM   8949  H HG21 . VAL C 1 160 ? -42.76000 44.86800 -30.06000 1.000 42.65679  ? 150 VAL A HG21 1 
ATOM   8950  H HG22 . VAL C 1 160 ? -43.25700 44.95500 -28.55300 1.000 42.65679  ? 150 VAL A HG22 1 
ATOM   8951  H HG23 . VAL C 1 160 ? -43.39200 46.21700 -29.50800 1.000 42.65679  ? 150 VAL A HG23 1 
ATOM   8952  N N    . THR C 1 161 ? -41.80200 49.01300 -28.28800 1.000 27.38086  ? 151 THR A N    1 
ATOM   8953  C CA   . THR C 1 161 ? -42.51600 50.20900 -28.71500 1.000 31.86559  ? 151 THR A CA   1 
ATOM   8954  C C    . THR C 1 161 ? -42.32900 50.38000 -30.21500 1.000 31.57330  ? 151 THR A C    1 
ATOM   8955  O O    . THR C 1 161 ? -41.26800 50.05400 -30.75200 1.000 30.08261  ? 151 THR A O    1 
ATOM   8956  C CB   . THR C 1 161 ? -42.01300 51.45900 -27.99400 1.000 33.88684  ? 151 THR A CB   1 
ATOM   8957  O OG1  . THR C 1 161 ? -40.60700 51.59300 -28.22400 1.000 36.73870  ? 151 THR A OG1  1 
ATOM   8958  C CG2  . THR C 1 161 ? -42.29200 51.39300 -26.53000 1.000 36.63929  ? 151 THR A CG2  1 
ATOM   8959  H H    . THR C 1 161 ? -40.95200 49.06300 -28.40500 1.000 32.85703  ? 151 THR A H    1 
ATOM   8960  H HA   . THR C 1 161 ? -43.46100 50.11100 -28.51600 1.000 38.23871  ? 151 THR A HA   1 
ATOM   8961  H HB   . THR C 1 161 ? -42.47500 52.24100 -28.33500 1.000 40.66420  ? 151 THR A HB   1 
ATOM   8962  H HG1  . THR C 1 161 ? -40.31700 52.28200 -27.84100 1.000 44.08644  ? 151 THR A HG1  1 
ATOM   8963  H HG21 . THR C 1 161 ? -41.93300 52.17800 -26.08800 1.000 43.96714  ? 151 THR A HG21 1 
ATOM   8964  H HG22 . THR C 1 161 ? -43.24900 51.35500 -26.37600 1.000 43.96714  ? 151 THR A HG22 1 
ATOM   8965  H HG23 . THR C 1 161 ? -41.88000 50.60200 -26.14900 1.000 43.96714  ? 151 THR A HG23 1 
ATOM   8966  N N    . VAL C 1 162 ? -43.38100 50.82000 -30.90000 1.000 33.35116  ? 152 VAL A N    1 
ATOM   8967  C CA   . VAL C 1 162 ? -43.35500 51.00400 -32.34300 1.000 36.44570  ? 152 VAL A CA   1 
ATOM   8968  C C    . VAL C 1 162 ? -43.89000 52.39100 -32.64600 1.000 31.14122  ? 152 VAL A C    1 
ATOM   8969  O O    . VAL C 1 162 ? -44.96200 52.77100 -32.16500 1.000 30.97354  ? 152 VAL A O    1 
ATOM   8970  C CB   . VAL C 1 162 ? -44.17800 49.94000 -33.09100 1.000 34.24328  ? 152 VAL A CB   1 
ATOM   8971  C CG1  . VAL C 1 162 ? -44.13100 50.21600 -34.60900 1.000 37.70499  ? 152 VAL A CG1  1 
ATOM   8972  C CG2  . VAL C 1 162 ? -43.65700 48.51200 -32.74800 1.000 35.02107  ? 152 VAL A CG2  1 
ATOM   8973  H H    . VAL C 1 162 ? -44.13600 51.02100 -30.54000 1.000 40.02139  ? 152 VAL A H    1 
ATOM   8974  H HA   . VAL C 1 162 ? -42.43800 50.94200 -32.65200 1.000 43.73484  ? 152 VAL A HA   1 
ATOM   8975  H HB   . VAL C 1 162 ? -45.10600 49.98200 -32.80900 1.000 41.09193  ? 152 VAL A HB   1 
ATOM   8976  H HG11 . VAL C 1 162 ? -44.47100 49.44100 -35.08200 1.000 45.24599  ? 152 VAL A HG11 1 
ATOM   8977  H HG12 . VAL C 1 162 ? -44.68000 50.99100 -34.80600 1.000 45.24599  ? 152 VAL A HG12 1 
ATOM   8978  H HG13 . VAL C 1 162 ? -43.21300 50.38700 -34.87000 1.000 45.24599  ? 152 VAL A HG13 1 
ATOM   8979  H HG21 . VAL C 1 162 ? -44.16800 47.86000 -33.25200 1.000 42.02528  ? 152 VAL A HG21 1 
ATOM   8980  H HG22 . VAL C 1 162 ? -42.71900 48.45300 -32.98500 1.000 42.02528  ? 152 VAL A HG22 1 
ATOM   8981  H HG23 . VAL C 1 162 ? -43.76800 48.35500 -31.79700 1.000 42.02528  ? 152 VAL A HG23 1 
ATOM   8982  N N    . SER C 1 163 ? -43.14000 53.14600 -33.43100 1.000 33.39739  ? 153 SER A N    1 
ATOM   8983  C CA   . SER C 1 163 ? -43.60100 54.40700 -33.99200 1.000 33.46962  ? 153 SER A CA   1 
ATOM   8984  C C    . SER C 1 163 ? -43.38200 54.35500 -35.50000 1.000 40.26018  ? 153 SER A C    1 
ATOM   8985  O O    . SER C 1 163 ? -42.68500 53.48100 -36.02300 1.000 36.80382  ? 153 SER A O    1 
ATOM   8986  C CB   . SER C 1 163 ? -42.87500 55.62100 -33.38200 1.000 38.27491  ? 153 SER A CB   1 
ATOM   8987  O OG   . SER C 1 163 ? -41.48400 55.62800 -33.70200 1.000 40.85355  ? 153 SER A OG   1 
ATOM   8988  H H    . SER C 1 163 ? -42.33600 52.94400 -33.66000 1.000 40.07687  ? 153 SER A H    1 
ATOM   8989  H HA   . SER C 1 163 ? -44.54600 54.52200 -33.80600 1.000 40.16354  ? 153 SER A HA   1 
ATOM   8990  H HB2  . SER C 1 163 ? -43.27800 56.43200 -33.73000 1.000 45.92989  ? 153 SER A HB2  1 
ATOM   8991  H HB3  . SER C 1 163 ? -42.97200 55.59000 -32.41700 1.000 45.92989  ? 153 SER A HB3  1 
ATOM   8992  H HG   . SER C 1 163 ? -41.38100 55.71500 -34.53100 1.000 49.02426  ? 153 SER A HG   1 
ATOM   8993  N N    . TRP C 1 164 ? -43.99900 55.28900 -36.20700 1.000 36.14472  ? 154 TRP A N    1 
ATOM   8994  C CA   . TRP C 1 164 ? -43.92700 55.35500 -37.65800 1.000 38.55332  ? 154 TRP A CA   1 
ATOM   8995  C C    . TRP C 1 164 ? -43.37800 56.71700 -38.03000 1.000 42.46678  ? 154 TRP A C    1 
ATOM   8996  O O    . TRP C 1 164 ? -43.88000 57.73900 -37.54000 1.000 39.74975  ? 154 TRP A O    1 
ATOM   8997  C CB   . TRP C 1 164 ? -45.30100 55.13500 -38.29400 1.000 40.18176  ? 154 TRP A CB   1 
ATOM   8998  C CG   . TRP C 1 164 ? -45.73900 53.71800 -38.19900 1.000 40.36586  ? 154 TRP A CG   1 
ATOM   8999  C CD1  . TRP C 1 164 ? -46.44900 53.15500 -37.19200 1.000 36.79760  ? 154 TRP A CD1  1 
ATOM   9000  C CD2  . TRP C 1 164 ? -45.50900 52.68600 -39.16400 1.000 37.25005  ? 154 TRP A CD2  1 
ATOM   9001  N NE1  . TRP C 1 164 ? -46.67800 51.83600 -37.45600 1.000 37.69428  ? 154 TRP A NE1  1 
ATOM   9002  C CE2  . TRP C 1 164 ? -46.10400 51.51600 -38.65900 1.000 35.38771  ? 154 TRP A CE2  1 
ATOM   9003  C CE3  . TRP C 1 164 ? -44.87400 52.64500 -40.41900 1.000 39.66654  ? 154 TRP A CE3  1 
ATOM   9004  C CZ2  . TRP C 1 164 ? -46.06100 50.30000 -39.34300 1.000 39.53234  ? 154 TRP A CZ2  1 
ATOM   9005  C CZ3  . TRP C 1 164 ? -44.83400 51.42500 -41.11700 1.000 40.57279  ? 154 TRP A CZ3  1 
ATOM   9006  C CH2  . TRP C 1 164 ? -45.43900 50.27600 -40.57900 1.000 40.57258  ? 154 TRP A CH2  1 
ATOM   9007  H H    . TRP C 1 164 ? -44.47900 55.91200 -35.85900 1.000 43.37367  ? 154 TRP A H    1 
ATOM   9008  H HA   . TRP C 1 164 ? -43.33500 54.66800 -38.00000 1.000 46.26399  ? 154 TRP A HA   1 
ATOM   9009  H HB2  . TRP C 1 164 ? -45.95600 55.68600 -37.83800 1.000 48.21812  ? 154 TRP A HB2  1 
ATOM   9010  H HB3  . TRP C 1 164 ? -45.26000 55.37700 -39.23300 1.000 48.21812  ? 154 TRP A HB3  1 
ATOM   9011  H HD1  . TRP C 1 164 ? -46.74000 53.60300 -36.43000 1.000 44.15712  ? 154 TRP A HD1  1 
ATOM   9012  H HE1  . TRP C 1 164 ? -47.11100 51.29300 -36.95000 1.000 45.23313  ? 154 TRP A HE1  1 
ATOM   9013  H HE3  . TRP C 1 164 ? -44.48700 53.41000 -40.77900 1.000 47.59985  ? 154 TRP A HE3  1 
ATOM   9014  H HZ2  . TRP C 1 164 ? -46.43700 49.53100 -38.97900 1.000 47.43881  ? 154 TRP A HZ2  1 
ATOM   9015  H HZ3  . TRP C 1 164 ? -44.40400 51.37800 -41.94000 1.000 48.68735  ? 154 TRP A HZ3  1 
ATOM   9016  H HH2  . TRP C 1 164 ? -45.42100 49.48200 -41.06400 1.000 48.68710  ? 154 TRP A HH2  1 
ATOM   9017  N N    . ASN C 1 165 ? -42.35800 56.72000 -38.89700 1.000 47.26773  ? 155 ASN A N    1 
ATOM   9018  C CA   . ASN C 1 165 ? -41.72600 57.95200 -39.37500 1.000 49.31131  ? 155 ASN A CA   1 
ATOM   9019  C C    . ASN C 1 165 ? -41.32300 58.83500 -38.19800 1.000 51.39596  ? 155 ASN A C    1 
ATOM   9020  O O    . ASN C 1 165 ? -41.59900 60.04000 -38.15300 1.000 43.93642  ? 155 ASN A O    1 
ATOM   9021  C CB   . ASN C 1 165 ? -42.65000 58.69400 -40.33700 1.000 44.13254  ? 155 ASN A CB   1 
ATOM   9022  C CG   . ASN C 1 165 ? -42.93100 57.88800 -41.60900 1.000 51.58560  ? 155 ASN A CG   1 
ATOM   9023  O OD1  . ASN C 1 165 ? -42.25400 56.88100 -41.88400 1.000 45.70366  ? 155 ASN A OD1  1 
ATOM   9024  N ND2  . ASN C 1 165 ? -43.92700 58.32000 -42.38600 1.000 46.09534  ? 155 ASN A ND2  1 
ATOM   9025  H H    . ASN C 1 165 ? -42.00900 56.00700 -39.22800 1.000 56.72128  ? 155 ASN A H    1 
ATOM   9026  H HA   . ASN C 1 165 ? -40.91800 57.72300 -39.86100 1.000 59.17357  ? 155 ASN A HA   1 
ATOM   9027  H HB2  . ASN C 1 165 ? -43.49700 58.86600 -39.89600 1.000 52.95905  ? 155 ASN A HB2  1 
ATOM   9028  H HB3  . ASN C 1 165 ? -42.23400 59.53100 -40.59600 1.000 52.95905  ? 155 ASN A HB3  1 
ATOM   9029  H HD21 . ASN C 1 165 ? -44.12100 57.89900 -43.11000 1.000 55.31441  ? 155 ASN A HD21 1 
ATOM   9030  H HD22 . ASN C 1 165 ? -44.37400 59.02000 -42.16200 1.000 55.31441  ? 155 ASN A HD22 1 
ATOM   9031  N N    . SER C 1 166 ? -40.68400 58.19400 -37.21800 1.000 46.69086  ? 156 SER A N    1 
ATOM   9032  C CA   . SER C 1 166 ? -40.16600 58.85600 -36.02200 1.000 52.69994  ? 156 SER A CA   1 
ATOM   9033  C C    . SER C 1 166 ? -41.25500 59.59800 -35.25900 1.000 48.08141  ? 156 SER A C    1 
ATOM   9034  O O    . SER C 1 166 ? -40.98400 60.59700 -34.59000 1.000 47.23974  ? 156 SER A O    1 
ATOM   9035  C CB   . SER C 1 166 ? -39.02300 59.80600 -36.38400 1.000 57.49306  ? 156 SER A CB   1 
ATOM   9036  O OG   . SER C 1 166 ? -37.92700 59.06800 -36.90000 1.000 56.55922  ? 156 SER A OG   1 
ATOM   9037  H H    . SER C 1 166 ? -40.53400 57.34700 -37.22300 1.000 56.02903  ? 156 SER A H    1 
ATOM   9038  H HA   . SER C 1 166 ? -39.82000 58.17500 -35.42400 1.000 63.23993  ? 156 SER A HA   1 
ATOM   9039  H HB2  . SER C 1 166 ? -39.33000 60.43400 -37.05700 1.000 68.99167  ? 156 SER A HB2  1 
ATOM   9040  H HB3  . SER C 1 166 ? -38.74000 60.28400 -35.58900 1.000 68.99167  ? 156 SER A HB3  1 
ATOM   9041  H HG   . SER C 1 166 ? -37.29400 59.58700 -37.08900 1.000 67.87106  ? 156 SER A HG   1 
ATOM   9042  N N    . GLY C 1 167 ? -42.49100 59.11300 -35.34400 1.000 51.96104  ? 157 GLY A N    1 
ATOM   9043  C CA   . GLY C 1 167 ? -43.59700 59.71600 -34.64100 1.000 40.26197  ? 157 GLY A CA   1 
ATOM   9044  C C    . GLY C 1 167 ? -44.37200 60.73800 -35.42600 1.000 51.93677  ? 157 GLY A C    1 
ATOM   9045  O O    . GLY C 1 167 ? -45.40500 61.20300 -34.92900 1.000 45.76208  ? 157 GLY A O    1 
ATOM   9046  H H    . GLY C 1 167 ? -42.70900 58.42500 -35.81200 1.000 62.35325  ? 157 GLY A H    1 
ATOM   9047  H HA2  . GLY C 1 167 ? -44.21500 59.01600 -34.37800 1.000 48.31436  ? 157 GLY A HA2  1 
ATOM   9048  H HA3  . GLY C 1 167 ? -43.25700 60.15300 -33.84500 1.000 48.31436  ? 157 GLY A HA3  1 
ATOM   9049  N N    . ALA C 1 168 ? -43.91500 61.09400 -36.63300 1.000 50.16146  ? 158 ALA A N    1 
ATOM   9050  C CA   . ALA C 1 168 ? -44.64800 62.04900 -37.45300 1.000 49.27023  ? 158 ALA A CA   1 
ATOM   9051  C C    . ALA C 1 168 ? -45.96400 61.45500 -37.93700 1.000 54.22191  ? 158 ALA A C    1 
ATOM   9052  O O    . ALA C 1 168 ? -46.93300 62.19400 -38.15800 1.000 59.00282  ? 158 ALA A O    1 
ATOM   9053  C CB   . ALA C 1 168 ? -43.80600 62.48700 -38.65900 1.000 44.80756  ? 158 ALA A CB   1 
ATOM   9054  H H    . ALA C 1 168 ? -43.19100 60.79800 -36.99200 1.000 60.19375  ? 158 ALA A H    1 
ATOM   9055  H HA   . ALA C 1 168 ? -44.83400 62.83600 -36.91800 1.000 59.12427  ? 158 ALA A HA   1 
ATOM   9056  H HB1  . ALA C 1 168 ? -44.31300 63.12600 -39.18300 1.000 53.76907  ? 158 ALA A HB1  1 
ATOM   9057  H HB2  . ALA C 1 168 ? -42.98700 62.89700 -38.33900 1.000 53.76907  ? 158 ALA A HB2  1 
ATOM   9058  H HB3  . ALA C 1 168 ? -43.59700 61.70800 -39.19800 1.000 53.76907  ? 158 ALA A HB3  1 
ATOM   9059  N N    . LEU C 1 169 ? -46.01300 60.13000 -38.13200 1.000 44.96910  ? 159 LEU A N    1 
ATOM   9060  C CA   . LEU C 1 169 ? -47.21800 59.44700 -38.59200 1.000 42.61827  ? 159 LEU A CA   1 
ATOM   9061  C C    . LEU C 1 169 ? -47.87700 58.80400 -37.37800 1.000 45.67407  ? 159 LEU A C    1 
ATOM   9062  O O    . LEU C 1 169 ? -47.30900 57.88700 -36.76600 1.000 39.23980  ? 159 LEU A O    1 
ATOM   9063  C CB   . LEU C 1 169 ? -46.89600 58.41300 -39.66700 1.000 40.99794  ? 159 LEU A CB   1 
ATOM   9064  C CG   . LEU C 1 169 ? -48.07400 57.64700 -40.26200 1.000 47.57010  ? 159 LEU A CG   1 
ATOM   9065  C CD1  . LEU C 1 169 ? -49.11900 58.58800 -40.89400 1.000 47.66087  ? 159 LEU A CD1  1 
ATOM   9066  C CD2  . LEU C 1 169 ? -47.58300 56.65900 -41.31200 1.000 41.37881  ? 159 LEU A CD2  1 
ATOM   9067  H H    . LEU C 1 169 ? -45.34700 59.60200 -38.00100 1.000 53.96292  ? 159 LEU A H    1 
ATOM   9068  H HA   . LEU C 1 169 ? -47.83000 60.09100 -38.98100 1.000 51.14192  ? 159 LEU A HA   1 
ATOM   9069  H HB2  . LEU C 1 169 ? -46.45600 58.87100 -40.40100 1.000 49.19753  ? 159 LEU A HB2  1 
ATOM   9070  H HB3  . LEU C 1 169 ? -46.29700 57.75500 -39.28000 1.000 49.19753  ? 159 LEU A HB3  1 
ATOM   9071  H HG   . LEU C 1 169 ? -48.50900 57.16700 -39.54000 1.000 57.08412  ? 159 LEU A HG   1 
ATOM   9072  H HD11 . LEU C 1 169 ? -49.80700 58.05400 -41.32300 1.000 57.19304  ? 159 LEU A HD11 1 
ATOM   9073  H HD12 . LEU C 1 169 ? -49.51300 59.13600 -40.19700 1.000 57.19304  ? 159 LEU A HD12 1 
ATOM   9074  H HD13 . LEU C 1 169 ? -48.68100 59.15100 -41.55100 1.000 57.19304  ? 159 LEU A HD13 1 
ATOM   9075  H HD21 . LEU C 1 169 ? -48.34900 56.23100 -41.72500 1.000 49.65457  ? 159 LEU A HD21 1 
ATOM   9076  H HD22 . LEU C 1 169 ? -47.07100 57.13900 -41.98100 1.000 49.65457  ? 159 LEU A HD22 1 
ATOM   9077  H HD23 . LEU C 1 169 ? -47.02400 55.99400 -40.88200 1.000 49.65457  ? 159 LEU A HD23 1 
ATOM   9078  N N    . THR C 1 170 ? -49.06300 59.30600 -37.01500 1.000 40.24748  ? 160 THR A N    1 
ATOM   9079  C CA   . THR C 1 170 ? -49.78300 58.76100 -35.86600 1.000 45.40269  ? 160 THR A CA   1 
ATOM   9080  C C    . THR C 1 170 ? -51.23600 58.50800 -36.24200 1.000 50.06528  ? 160 THR A C    1 
ATOM   9081  O O    . THR C 1 170 ? -51.87700 57.59400 -35.71500 1.000 47.42387  ? 160 THR A O    1 
ATOM   9082  C CB   . THR C 1 170 ? -49.70000 59.69900 -34.66300 1.000 54.51588  ? 160 THR A CB   1 
ATOM   9083  O OG1  . THR C 1 170 ? -50.10200 61.00200 -35.07300 1.000 55.88575  ? 160 THR A OG1  1 
ATOM   9084  C CG2  . THR C 1 170 ? -48.26300 59.74700 -34.12500 1.000 49.10824  ? 160 THR A CG2  1 
ATOM   9085  H H    . THR C 1 170 ? -49.46400 59.95400 -37.41400 1.000 48.29698  ? 160 THR A H    1 
ATOM   9086  H HA   . THR C 1 170 ? -49.37300 57.92300 -35.60200 1.000 54.48323  ? 160 THR A HA   1 
ATOM   9087  H HB   . THR C 1 170 ? -50.27800 59.38600 -33.94900 1.000 65.41906  ? 160 THR A HB   1 
ATOM   9088  H HG1  . THR C 1 170 ? -50.05500 61.53400 -34.42600 1.000 67.06290  ? 160 THR A HG1  1 
ATOM   9089  H HG21 . THR C 1 170 ? -48.21400 60.34400 -33.36200 1.000 58.92988  ? 160 THR A HG21 1 
ATOM   9090  H HG22 . THR C 1 170 ? -47.98300 58.86000 -33.84800 1.000 58.92988  ? 160 THR A HG22 1 
ATOM   9091  H HG23 . THR C 1 170 ? -47.66100 60.06700 -34.81400 1.000 58.92988  ? 160 THR A HG23 1 
ATOM   9092  N N    . SER C 1 171 ? -51.74600 59.29400 -37.18400 1.000 48.41571  ? 161 SER A N    1 
ATOM   9093  C CA   . SER C 1 171 ? -53.08900 59.08200 -37.70200 1.000 54.18213  ? 161 SER A CA   1 
ATOM   9094  C C    . SER C 1 171 ? -53.16800 57.76100 -38.46100 1.000 43.28253  ? 161 SER A C    1 
ATOM   9095  O O    . SER C 1 171 ? -52.34000 57.48000 -39.32800 1.000 48.92331  ? 161 SER A O    1 
ATOM   9096  C CB   . SER C 1 171 ? -53.48000 60.24300 -38.61700 1.000 52.32916  ? 161 SER A CB   1 
ATOM   9097  O OG   . SER C 1 171 ? -54.80700 60.08600 -39.07000 1.000 64.69019  ? 161 SER A OG   1 
ATOM   9098  H H    . SER C 1 171 ? -51.33300 59.95800 -37.54000 1.000 58.09885  ? 161 SER A H    1 
ATOM   9099  H HA   . SER C 1 171 ? -53.71800 59.04100 -36.96500 1.000 65.01856  ? 161 SER A HA   1 
ATOM   9100  H HB2  . SER C 1 171 ? -53.40900 61.07500 -38.12200 1.000 62.79500  ? 161 SER A HB2  1 
ATOM   9101  H HB3  . SER C 1 171 ? -52.88300 60.26000 -39.38100 1.000 62.79500  ? 161 SER A HB3  1 
ATOM   9102  H HG   . SER C 1 171 ? -55.02100 60.73200 -39.56200 1.000 77.62823  ? 161 SER A HG   1 
ATOM   9103  N N    . GLY C 1 172 ? -54.15500 56.94000 -38.12800 1.000 40.86858  ? 162 GLY A N    1 
ATOM   9104  C CA   . GLY C 1 172 ? -54.33100 55.66700 -38.78700 1.000 44.99289  ? 162 GLY A CA   1 
ATOM   9105  C C    . GLY C 1 172 ? -53.48600 54.53000 -38.26100 1.000 45.10198  ? 162 GLY A C    1 
ATOM   9106  O O    . GLY C 1 172 ? -53.58100 53.42000 -38.79600 1.000 46.03864  ? 162 GLY A O    1 
ATOM   9107  H H    . GLY C 1 172 ? -54.73700 57.10400 -37.51700 1.000 49.04229  ? 162 GLY A H    1 
ATOM   9108  H HA2  . GLY C 1 172 ? -55.26100 55.40300 -38.70100 1.000 53.99147  ? 162 GLY A HA2  1 
ATOM   9109  H HA3  . GLY C 1 172 ? -54.12000 55.77700 -39.72700 1.000 53.99147  ? 162 GLY A HA3  1 
ATOM   9110  N N    . VAL C 1 173 ? -52.67700 54.75600 -37.23000 1.000 49.26614  ? 163 VAL A N    1 
ATOM   9111  C CA   . VAL C 1 173 ? -51.76600 53.73100 -36.72200 1.000 37.31687  ? 163 VAL A CA   1 
ATOM   9112  C C    . VAL C 1 173 ? -52.50700 52.83700 -35.74300 1.000 41.39977  ? 163 VAL A C    1 
ATOM   9113  O O    . VAL C 1 173 ? -53.22800 53.32000 -34.86900 1.000 35.35697  ? 163 VAL A O    1 
ATOM   9114  C CB   . VAL C 1 173 ? -50.54200 54.37200 -36.04100 1.000 36.74144  ? 163 VAL A CB   1 
ATOM   9115  C CG1  . VAL C 1 173 ? -49.63000 53.27400 -35.43200 1.000 32.72485  ? 163 VAL A CG1  1 
ATOM   9116  C CG2  . VAL C 1 173 ? -49.76600 55.21900 -37.05100 1.000 40.02327  ? 163 VAL A CG2  1 
ATOM   9117  H H    . VAL C 1 173 ? -52.63600 55.50100 -36.80200 1.000 59.11936  ? 163 VAL A H    1 
ATOM   9118  H HA   . VAL C 1 173 ? -51.46300 53.19200 -37.47000 1.000 44.78024  ? 163 VAL A HA   1 
ATOM   9119  H HB   . VAL C 1 173 ? -50.84000 54.94900 -35.32000 1.000 44.08973  ? 163 VAL A HB   1 
ATOM   9120  H HG11 . VAL C 1 173 ? -48.77600 53.66800 -35.19500 1.000 39.26982  ? 163 VAL A HG11 1 
ATOM   9121  H HG12 . VAL C 1 173 ? -50.05700 52.91100 -34.64100 1.000 39.26982  ? 163 VAL A HG12 1 
ATOM   9122  H HG13 . VAL C 1 173 ? -49.49900 52.57200 -36.08900 1.000 39.26982  ? 163 VAL A HG13 1 
ATOM   9123  H HG21 . VAL C 1 173 ? -48.97800 55.58300 -36.61900 1.000 48.02792  ? 163 VAL A HG21 1 
ATOM   9124  H HG22 . VAL C 1 173 ? -49.50400 54.65800 -37.79800 1.000 48.02792  ? 163 VAL A HG22 1 
ATOM   9125  H HG23 . VAL C 1 173 ? -50.33600 55.93900 -37.36300 1.000 48.02792  ? 163 VAL A HG23 1 
ATOM   9126  N N    . HIS C 1 174 ? -52.31800 51.52900 -35.87700 1.000 38.02578  ? 164 HIS A N    1 
ATOM   9127  C CA   . HIS C 1 174 ? -52.81500 50.54600 -34.92100 1.000 34.11018  ? 164 HIS A CA   1 
ATOM   9128  C C    . HIS C 1 174 ? -51.65400 49.61500 -34.57800 1.000 38.11584  ? 164 HIS A C    1 
ATOM   9129  O O    . HIS C 1 174 ? -51.19400 48.84400 -35.43300 1.000 33.54738  ? 164 HIS A O    1 
ATOM   9130  C CB   . HIS C 1 174 ? -53.99200 49.75100 -35.49500 1.000 40.90527  ? 164 HIS A CB   1 
ATOM   9131  C CG   . HIS C 1 174 ? -55.24300 50.54700 -35.67000 1.000 43.84214  ? 164 HIS A CG   1 
ATOM   9132  N ND1  . HIS C 1 174 ? -55.69900 50.95600 -36.90600 1.000 51.23713  ? 164 HIS A ND1  1 
ATOM   9133  C CD2  . HIS C 1 174 ? -56.12900 51.02000 -34.76500 1.000 44.23964  ? 164 HIS A CD2  1 
ATOM   9134  C CE1  . HIS C 1 174 ? -56.80500 51.66100 -36.75400 1.000 44.27267  ? 164 HIS A CE1  1 
ATOM   9135  N NE2  . HIS C 1 174 ? -57.08500 51.71800 -35.46400 1.000 52.57878  ? 164 HIS A NE2  1 
ATOM   9136  H H    . HIS C 1 174 ? -51.89000 51.17500 -36.53400 1.000 45.63093  ? 164 HIS A H    1 
ATOM   9137  H HA   . HIS C 1 174 ? -53.11800 50.99500 -34.11700 1.000 40.93222  ? 164 HIS A HA   1 
ATOM   9138  H HB2  . HIS C 1 174 ? -53.73900 49.40600 -36.36600 1.000 49.08632  ? 164 HIS A HB2  1 
ATOM   9139  H HB3  . HIS C 1 174 ? -54.19200 49.01600 -34.89400 1.000 49.08632  ? 164 HIS A HB3  1 
ATOM   9140  H HD1  . HIS C 1 174 ? -55.32100 50.77900 -37.65800 1.000 61.48455  ? 164 HIS A HD1  1 
ATOM   9141  H HD2  . HIS C 1 174 ? -56.09700 50.89700 -33.84400 1.000 53.08756  ? 164 HIS A HD2  1 
ATOM   9142  H HE1  . HIS C 1 174 ? -57.30200 52.05000 -37.43800 1.000 53.12720  ? 164 HIS A HE1  1 
ATOM   9143  N N    . THR C 1 175 ? -51.18900 49.67200 -33.32700 1.000 30.50360  ? 165 THR A N    1 
ATOM   9144  C CA   . THR C 1 175 ? -50.17000 48.75700 -32.83300 1.000 35.74317  ? 165 THR A CA   1 
ATOM   9145  C C    . THR C 1 175 ? -50.88100 47.75900 -31.93700 1.000 34.13044  ? 165 THR A C    1 
ATOM   9146  O O    . THR C 1 175 ? -51.46800 48.14900 -30.92500 1.000 28.38330  ? 165 THR A O    1 
ATOM   9147  C CB   . THR C 1 175 ? -49.06600 49.50200 -32.08600 1.000 39.20034  ? 165 THR A CB   1 
ATOM   9148  O OG1  . THR C 1 175 ? -48.36900 50.32700 -33.03300 1.000 42.01928  ? 165 THR A OG1  1 
ATOM   9149  C CG2  . THR C 1 175 ? -48.09800 48.50000 -31.40300 1.000 34.23853  ? 165 THR A CG2  1 
ATOM   9150  H H    . THR C 1 175 ? -51.45600 50.24200 -32.74100 1.000 36.60431  ? 165 THR A H    1 
ATOM   9151  H HA   . THR C 1 175 ? -49.73700 48.28700 -33.56300 1.000 42.89180  ? 165 THR A HA   1 
ATOM   9152  H HB   . THR C 1 175 ? -49.43500 50.05900 -31.38300 1.000 47.04040  ? 165 THR A HB   1 
ATOM   9153  H HG1  . THR C 1 175 ? -47.75500 50.75100 -32.64700 1.000 50.42313  ? 165 THR A HG1  1 
ATOM   9154  H HG21 . THR C 1 175 ? -47.30300 48.96400 -31.09700 1.000 41.08623  ? 165 THR A HG21 1 
ATOM   9155  H HG22 . THR C 1 175 ? -48.53300 48.08500 -30.64200 1.000 41.08623  ? 165 THR A HG22 1 
ATOM   9156  H HG23 . THR C 1 175 ? -47.83700 47.80900 -32.03200 1.000 41.08623  ? 165 THR A HG23 1 
ATOM   9157  N N    . PHE C 1 176 ? -50.85000 46.48700 -32.32500 1.000 27.60340  ? 166 PHE A N    1 
ATOM   9158  C CA   . PHE C 1 176 ? -51.64700 45.47200 -31.65800 1.000 29.05765  ? 166 PHE A CA   1 
ATOM   9159  C C    . PHE C 1 176 ? -50.94800 44.94400 -30.39900 1.000 29.49367  ? 166 PHE A C    1 
ATOM   9160  O O    . PHE C 1 176 ? -49.71500 44.87000 -30.34400 1.000 32.55414  ? 166 PHE A O    1 
ATOM   9161  C CB   . PHE C 1 176 ? -51.93600 44.29700 -32.61900 1.000 33.14044  ? 166 PHE A CB   1 
ATOM   9162  C CG   . PHE C 1 176 ? -52.91200 44.64100 -33.69900 1.000 33.28842  ? 166 PHE A CG   1 
ATOM   9163  C CD1  . PHE C 1 176 ? -52.47800 45.19800 -34.89700 1.000 35.62669  ? 166 PHE A CD1  1 
ATOM   9164  C CD2  . PHE C 1 176 ? -54.26100 44.43200 -33.52000 1.000 33.98466  ? 166 PHE A CD2  1 
ATOM   9165  C CE1  . PHE C 1 176 ? -53.39400 45.57600 -35.89500 1.000 38.87151  ? 166 PHE A CE1  1 
ATOM   9166  C CE2  . PHE C 1 176 ? -55.18300 44.81900 -34.51200 1.000 32.53379  ? 166 PHE A CE2  1 
ATOM   9167  C CZ   . PHE C 1 176 ? -54.75200 45.38000 -35.69700 1.000 31.42600  ? 166 PHE A CZ   1 
ATOM   9168  H H    . PHE C 1 176 ? -50.37200 46.18700 -32.97500 1.000 33.12409  ? 166 PHE A H    1 
ATOM   9169  H HA   . PHE C 1 176 ? -52.49100 45.86600 -31.38600 1.000 34.86918  ? 166 PHE A HA   1 
ATOM   9170  H HB2  . PHE C 1 176 ? -51.10600 44.02600 -33.04200 1.000 39.76853  ? 166 PHE A HB2  1 
ATOM   9171  H HB3  . PHE C 1 176 ? -52.30400 43.55800 -32.10900 1.000 39.76853  ? 166 PHE A HB3  1 
ATOM   9172  H HD1  . PHE C 1 176 ? -51.56700 45.32300 -35.04000 1.000 42.75203  ? 166 PHE A HD1  1 
ATOM   9173  H HD2  . PHE C 1 176 ? -54.56500 44.03100 -32.73800 1.000 40.78159  ? 166 PHE A HD2  1 
ATOM   9174  H HE1  . PHE C 1 176 ? -53.08900 45.95600 -36.68700 1.000 46.64581  ? 166 PHE A HE1  1 
ATOM   9175  H HE2  . PHE C 1 176 ? -56.09300 44.69600 -34.36700 1.000 39.04055  ? 166 PHE A HE2  1 
ATOM   9176  H HZ   . PHE C 1 176 ? -55.36400 45.62300 -36.35300 1.000 37.71120  ? 166 PHE A HZ   1 
ATOM   9177  N N    . PRO C 1 177 ? -51.72000 44.52300 -29.38800 1.000 31.04373  ? 167 PRO A N    1 
ATOM   9178  C CA   . PRO C 1 177 ? -51.10500 43.82600 -28.24100 1.000 30.45054  ? 167 PRO A CA   1 
ATOM   9179  C C    . PRO C 1 177 ? -50.30300 42.60900 -28.69300 1.000 26.71166  ? 167 PRO A C    1 
ATOM   9180  O O    . PRO C 1 177 ? -50.68000 41.90100 -29.62700 1.000 26.57903  ? 167 PRO A O    1 
ATOM   9181  C CB   . PRO C 1 177 ? -52.30000 43.40600 -27.37600 1.000 30.08890  ? 167 PRO A CB   1 
ATOM   9182  C CG   . PRO C 1 177 ? -53.42500 44.32100 -27.79500 1.000 24.59260  ? 167 PRO A CG   1 
ATOM   9183  C CD   . PRO C 1 177 ? -53.18300 44.68400 -29.24100 1.000 29.71379  ? 167 PRO A CD   1 
ATOM   9184  H HA   . PRO C 1 177 ? -50.53700 44.43600 -27.74500 1.000 36.54065  ? 167 PRO A HA   1 
ATOM   9185  H HB2  . PRO C 1 177 ? -52.52400 42.47800 -27.54900 1.000 36.10668  ? 167 PRO A HB2  1 
ATOM   9186  H HB3  . PRO C 1 177 ? -52.08700 43.52600 -26.43700 1.000 36.10668  ? 167 PRO A HB3  1 
ATOM   9187  H HG2  . PRO C 1 177 ? -54.27200 43.85700 -27.69900 1.000 29.51112  ? 167 PRO A HG2  1 
ATOM   9188  H HG3  . PRO C 1 177 ? -53.41900 45.11700 -27.24000 1.000 29.51112  ? 167 PRO A HG3  1 
ATOM   9189  H HD2  . PRO C 1 177 ? -53.65800 44.08000 -29.83300 1.000 35.65655  ? 167 PRO A HD2  1 
ATOM   9190  H HD3  . PRO C 1 177 ? -53.44900 45.60000 -29.41700 1.000 35.65655  ? 167 PRO A HD3  1 
ATOM   9191  N N    . ALA C 1 178 ? -49.17300 42.38100 -28.03600 1.000 26.12668  ? 168 ALA A N    1 
ATOM   9192  C CA   . ALA C 1 178 ? -48.35100 41.22000 -28.34300 1.000 29.52272  ? 168 ALA A CA   1 
ATOM   9193  C C    . ALA C 1 178 ? -49.06600 39.92400 -27.97600 1.000 34.61500  ? 168 ALA A C    1 
ATOM   9194  O O    . ALA C 1 178 ? -49.82400 39.86600 -27.00800 1.000 29.95142  ? 168 ALA A O    1 
ATOM   9195  C CB   . ALA C 1 178 ? -47.04000 41.30100 -27.58100 1.000 31.03885  ? 168 ALA A CB   1 
ATOM   9196  H H    . ALA C 1 178 ? -48.86000 42.88100 -27.41000 1.000 31.35202  ? 168 ALA A H    1 
ATOM   9197  H HA   . ALA C 1 178 ? -48.16700 41.20400 -29.29500 1.000 35.42727  ? 168 ALA A HA   1 
ATOM   9198  H HB1  . ALA C 1 178 ? -46.49500 40.53100 -27.80800 1.000 37.24663  ? 168 ALA A HB1  1 
ATOM   9199  H HB2  . ALA C 1 178 ? -46.57900 42.11700 -27.83000 1.000 37.24663  ? 168 ALA A HB2  1 
ATOM   9200  H HB3  . ALA C 1 178 ? -47.22800 41.30400 -26.62900 1.000 37.24663  ? 168 ALA A HB3  1 
ATOM   9201  N N    . VAL C 1 179 ? -48.84700 38.88200 -28.78100 1.000 32.94185  ? 169 VAL A N    1 
ATOM   9202  C CA   . VAL C 1 179 ? -49.27300 37.52600 -28.44700 1.000 28.95730  ? 169 VAL A CA   1 
ATOM   9203  C C    . VAL C 1 179 ? -48.05200 36.66700 -28.14400 1.000 30.07220  ? 169 VAL A C    1 
ATOM   9204  O O    . VAL C 1 179 ? -47.00500 36.80800 -28.78300 1.000 29.69667  ? 169 VAL A O    1 
ATOM   9205  C CB   . VAL C 1 179 ? -50.09700 36.90600 -29.58500 1.000 35.45135  ? 169 VAL A CB   1 
ATOM   9206  C CG1  . VAL C 1 179 ? -51.36200 37.71100 -29.78600 1.000 43.86063  ? 169 VAL A CG1  1 
ATOM   9207  C CG2  . VAL C 1 179 ? -49.26400 36.86300 -30.86600 1.000 41.62756  ? 169 VAL A CG2  1 
ATOM   9208  H H    . VAL C 1 179 ? -48.44700 38.94000 -29.54000 1.000 39.53022  ? 169 VAL A H    1 
ATOM   9209  H HA   . VAL C 1 179 ? -49.81700 37.56200 -27.64500 1.000 34.74877  ? 169 VAL A HA   1 
ATOM   9210  H HB   . VAL C 1 179 ? -50.34600 35.99600 -29.36100 1.000 42.54162  ? 169 VAL A HB   1 
ATOM   9211  H HG11 . VAL C 1 179 ? -51.89700 37.29300 -30.47900 1.000 52.63276  ? 169 VAL A HG11 1 
ATOM   9212  H HG12 . VAL C 1 179 ? -51.85900 37.73200 -28.95300 1.000 52.63276  ? 169 VAL A HG12 1 
ATOM   9213  H HG13 . VAL C 1 179 ? -51.12400 38.61400 -30.05100 1.000 52.63276  ? 169 VAL A HG13 1 
ATOM   9214  H HG21 . VAL C 1 179 ? -49.79800 36.47700 -31.57700 1.000 49.95307  ? 169 VAL A HG21 1 
ATOM   9215  H HG22 . VAL C 1 179 ? -49.00200 37.76700 -31.10300 1.000 49.95307  ? 169 VAL A HG22 1 
ATOM   9216  H HG23 . VAL C 1 179 ? -48.47600 36.31900 -30.71200 1.000 49.95307  ? 169 VAL A HG23 1 
ATOM   9217  N N    . LEU C 1 180 ? -48.19500 35.78100 -27.16000 1.000 28.22941  ? 170 LEU A N    1 
ATOM   9218  C CA   . LEU C 1 180 ? -47.16100 34.82900 -26.77400 1.000 27.71242  ? 170 LEU A CA   1 
ATOM   9219  C C    . LEU C 1 180 ? -47.29500 33.59000 -27.64500 1.000 34.58413  ? 170 LEU A C    1 
ATOM   9220  O O    . LEU C 1 180 ? -48.34500 32.94900 -27.65300 1.000 38.62575  ? 170 LEU A O    1 
ATOM   9221  C CB   . LEU C 1 180 ? -47.28900 34.46600 -25.29600 1.000 29.04468  ? 170 LEU A CB   1 
ATOM   9222  C CG   . LEU C 1 180 ? -46.25200 33.47500 -24.74300 1.000 31.43537  ? 170 LEU A CG   1 
ATOM   9223  C CD1  . LEU C 1 180 ? -44.85300 34.08800 -24.74600 1.000 29.11567  ? 170 LEU A CD1  1 
ATOM   9224  C CD2  . LEU C 1 180 ? -46.65300 33.12100 -23.29800 1.000 36.36260  ? 170 LEU A CD2  1 
ATOM   9225  H H    . LEU C 1 180 ? -48.90900 35.71000 -26.68500 1.000 33.87529  ? 170 LEU A H    1 
ATOM   9226  H HA   . LEU C 1 180 ? -46.28300 35.21800 -26.91300 1.000 33.25490  ? 170 LEU A HA   1 
ATOM   9227  H HB2  . LEU C 1 180 ? -47.20900 35.28200 -24.77800 1.000 34.85361  ? 170 LEU A HB2  1 
ATOM   9228  H HB3  . LEU C 1 180 ? -48.16400 34.07000 -25.15800 1.000 34.85361  ? 170 LEU A HB3  1 
ATOM   9229  H HG   . LEU C 1 180 ? -46.22700 32.67900 -25.29600 1.000 37.72244  ? 170 LEU A HG   1 
ATOM   9230  H HD11 . LEU C 1 180 ? -44.22700 33.44700 -24.37400 1.000 34.93881  ? 170 LEU A HD11 1 
ATOM   9231  H HD12 . LEU C 1 180 ? -44.60400 34.30100 -25.65900 1.000 34.93881  ? 170 LEU A HD12 1 
ATOM   9232  H HD13 . LEU C 1 180 ? -44.86000 34.89400 -24.20800 1.000 34.93881  ? 170 LEU A HD13 1 
ATOM   9233  H HD21 . LEU C 1 180 ? -46.01100 32.49000 -22.93800 1.000 43.63511  ? 170 LEU A HD21 1 
ATOM   9234  H HD22 . LEU C 1 180 ? -46.65700 33.93100 -22.76400 1.000 43.63511  ? 170 LEU A HD22 1 
ATOM   9235  H HD23 . LEU C 1 180 ? -47.53800 32.72400 -23.30500 1.000 43.63511  ? 170 LEU A HD23 1 
ATOM   9236  N N    . GLN C 1 181 ? -46.25400 33.28600 -28.40800 1.000 36.22358  ? 171 GLN A N    1 
ATOM   9237  C CA   . GLN C 1 181 ? -46.27700 32.17300 -29.33500 1.000 38.06791  ? 171 GLN A CA   1 
ATOM   9238  C C    . GLN C 1 181 ? -45.95200 30.88100 -28.60500 1.000 38.57303  ? 171 GLN A C    1 
ATOM   9239  O O    . GLN C 1 181 ? -45.47400 30.87900 -27.46900 1.000 39.06063  ? 171 GLN A O    1 
ATOM   9240  C CB   . GLN C 1 181 ? -45.28400 32.40100 -30.46200 1.000 35.34405  ? 171 GLN A CB   1 
ATOM   9241  C CG   . GLN C 1 181 ? -45.66200 33.54700 -31.40700 1.000 37.14839  ? 171 GLN A CG   1 
ATOM   9242  C CD   . GLN C 1 181 ? -44.55000 33.82700 -32.42400 1.000 39.65166  ? 171 GLN A CD   1 
ATOM   9243  O OE1  . GLN C 1 181 ? -44.77200 33.80600 -33.63600 1.000 51.53194  ? 171 GLN A OE1  1 
ATOM   9244  N NE2  . GLN C 1 181 ? -43.33500 34.08700 -31.91900 1.000 39.66177  ? 171 GLN A NE2  1 
ATOM   9245  H H    . GLN C 1 181 ? -45.51100 33.71800 -28.40500 1.000 43.46829  ? 171 GLN A H    1 
ATOM   9246  H HA   . GLN C 1 181 ? -47.16200 32.09500 -29.72300 1.000 45.68150  ? 171 GLN A HA   1 
ATOM   9247  H HB2  . GLN C 1 181 ? -44.41900 32.61000 -30.07700 1.000 42.41286  ? 171 GLN A HB2  1 
ATOM   9248  H HB3  . GLN C 1 181 ? -45.22500 31.59000 -30.99200 1.000 42.41286  ? 171 GLN A HB3  1 
ATOM   9249  H HG2  . GLN C 1 181 ? -46.46700 33.31000 -31.89300 1.000 44.57806  ? 171 GLN A HG2  1 
ATOM   9250  H HG3  . GLN C 1 181 ? -45.81200 34.35300 -30.88900 1.000 44.57806  ? 171 GLN A HG3  1 
ATOM   9251  H HE21 . GLN C 1 181 ? -43.21400 34.09000 -31.06700 1.000 47.59412  ? 171 GLN A HE21 1 
ATOM   9252  H HE22 . GLN C 1 181 ? -42.67600 34.25100 -32.44700 1.000 47.59412  ? 171 GLN A HE22 1 
ATOM   9253  N N    . SER C 1 182 ? -46.24500 29.76700 -29.27500 1.000 49.04491  ? 172 SER A N    1 
ATOM   9254  C CA   . SER C 1 182 ? -45.95300 28.45700 -28.70600 1.000 49.15114  ? 172 SER A CA   1 
ATOM   9255  C C    . SER C 1 182 ? -44.48400 28.32400 -28.33900 1.000 49.74178  ? 172 SER A C    1 
ATOM   9256  O O    . SER C 1 182 ? -44.13700 27.55500 -27.43600 1.000 49.49665  ? 172 SER A O    1 
ATOM   9257  C CB   . SER C 1 182 ? -46.36400 27.35400 -29.68800 1.000 50.01104  ? 172 SER A CB   1 
ATOM   9258  O OG   . SER C 1 182 ? -46.03600 27.67200 -31.04100 1.000 57.03678  ? 172 SER A OG   1 
ATOM   9259  H H    . SER C 1 182 ? -46.60900 29.74400 -30.05400 1.000 58.85390  ? 172 SER A H    1 
ATOM   9260  H HA   . SER C 1 182 ? -46.47500 28.34400 -27.89600 1.000 58.98137  ? 172 SER A HA   1 
ATOM   9261  H HB2  . SER C 1 182 ? -45.90300 26.53600 -29.44300 1.000 60.01325  ? 172 SER A HB2  1 
ATOM   9262  H HB3  . SER C 1 182 ? -47.32300 27.22600 -29.62500 1.000 60.01325  ? 172 SER A HB3  1 
ATOM   9263  H HG   . SER C 1 182 ? -46.30200 27.06100 -31.55200 1.000 68.44414  ? 172 SER A HG   1 
ATOM   9264  N N    . SER C 1 183 ? -43.61400 29.06800 -29.01300 1.000 45.62363  ? 173 SER A N    1 
ATOM   9265  C CA   . SER C 1 183 ? -42.18800 29.02700 -28.72700 1.000 31.83185  ? 173 SER A CA   1 
ATOM   9266  C C    . SER C 1 183 ? -41.80700 29.75900 -27.43600 1.000 36.58545  ? 173 SER A C    1 
ATOM   9267  O O    . SER C 1 183 ? -40.64000 29.73000 -27.03900 1.000 33.41018  ? 173 SER A O    1 
ATOM   9268  C CB   . SER C 1 183 ? -41.43800 29.65400 -29.89800 1.000 42.01146  ? 173 SER A CB   1 
ATOM   9269  O OG   . SER C 1 183 ? -41.84700 31.03000 -30.03100 1.000 39.20436  ? 173 SER A OG   1 
ATOM   9270  H H    . SER C 1 183 ? -43.82700 29.61000 -29.64600 1.000 54.74836  ? 173 SER A H    1 
ATOM   9271  H HA   . SER C 1 183 ? -41.91000 28.10300 -28.62600 1.000 38.19822  ? 173 SER A HA   1 
ATOM   9272  H HB2  . SER C 1 183 ? -40.48300 29.61500 -29.72800 1.000 50.41375  ? 173 SER A HB2  1 
ATOM   9273  H HB3  . SER C 1 183 ? -41.65000 29.17200 -30.71200 1.000 50.41375  ? 173 SER A HB3  1 
ATOM   9274  H HG   . SER C 1 183 ? -41.43900 31.38900 -30.67200 1.000 47.04524  ? 173 SER A HG   1 
ATOM   9275  N N    . GLY C 1 184 ? -42.73400 30.44200 -26.77600 1.000 37.33044  ? 174 GLY A N    1 
ATOM   9276  C CA   . GLY C 1 184 ? -42.37800 31.24900 -25.63000 1.000 33.50145  ? 174 GLY A CA   1 
ATOM   9277  C C    . GLY C 1 184 ? -41.86400 32.63800 -25.95600 1.000 34.68905  ? 174 GLY A C    1 
ATOM   9278  O O    . GLY C 1 184 ? -41.49700 33.37000 -25.02800 1.000 29.59710  ? 174 GLY A O    1 
ATOM   9279  H H    . GLY C 1 184 ? -43.57100 30.45100 -26.97500 1.000 44.79653  ? 174 GLY A H    1 
ATOM   9280  H HA2  . GLY C 1 184 ? -43.16100 31.34900 -25.06600 1.000 40.20174  ? 174 GLY A HA2  1 
ATOM   9281  H HA3  . GLY C 1 184 ? -41.68600 30.78900 -25.13000 1.000 40.20174  ? 174 GLY A HA3  1 
ATOM   9282  N N    . LEU C 1 185 ? -41.82500 33.02700 -27.23200 1.000 32.25025  ? 175 LEU A N    1 
ATOM   9283  C CA   . LEU C 1 185 ? -41.46900 34.37900 -27.64300 1.000 27.56314  ? 175 LEU A CA   1 
ATOM   9284  C C    . LEU C 1 185 ? -42.72100 35.14600 -28.06000 1.000 26.73524  ? 175 LEU A C    1 
ATOM   9285  O O    . LEU C 1 185 ? -43.71000 34.55200 -28.49200 1.000 28.66975  ? 175 LEU A O    1 
ATOM   9286  C CB   . LEU C 1 185 ? -40.45100 34.31900 -28.79000 1.000 34.59568  ? 175 LEU A CB   1 
ATOM   9287  C CG   . LEU C 1 185 ? -39.17900 33.48700 -28.46900 1.000 29.76760  ? 175 LEU A CG   1 
ATOM   9288  C CD1  . LEU C 1 185 ? -38.26500 33.37100 -29.68300 1.000 25.98363  ? 175 LEU A CD1  1 
ATOM   9289  C CD2  . LEU C 1 185 ? -38.42300 34.08800 -27.30900 1.000 27.17866  ? 175 LEU A CD2  1 
ATOM   9290  H H    . LEU C 1 185 ? -42.00700 32.50800 -27.89300 1.000 38.70030  ? 175 LEU A H    1 
ATOM   9291  H HA   . LEU C 1 185 ? -41.06900 34.86900 -26.90700 1.000 33.07577  ? 175 LEU A HA   1 
ATOM   9292  H HB2  . LEU C 1 185 ? -40.87900 33.91700 -29.56300 1.000 41.51482  ? 175 LEU A HB2  1 
ATOM   9293  H HB3  . LEU C 1 185 ? -40.16700 35.22200 -29.00000 1.000 41.51482  ? 175 LEU A HB3  1 
ATOM   9294  H HG   . LEU C 1 185 ? -39.46300 32.59200 -28.22400 1.000 35.72112  ? 175 LEU A HG   1 
ATOM   9295  H HD11 . LEU C 1 185 ? -37.48700 32.84300 -29.44300 1.000 31.18036  ? 175 LEU A HD11 1 
ATOM   9296  H HD12 . LEU C 1 185 ? -38.74900 32.93900 -30.40400 1.000 31.18036  ? 175 LEU A HD12 1 
ATOM   9297  H HD13 . LEU C 1 185 ? -37.98900 34.26000 -29.95600 1.000 31.18036  ? 175 LEU A HD13 1 
ATOM   9298  H HD21 . LEU C 1 185 ? -37.59500 33.59900 -27.18400 1.000 32.61440  ? 175 LEU A HD21 1 
ATOM   9299  H HD22 . LEU C 1 185 ? -38.23200 35.01800 -27.50500 1.000 32.61440  ? 175 LEU A HD22 1 
ATOM   9300  H HD23 . LEU C 1 185 ? -38.96900 34.02400 -26.50900 1.000 32.61440  ? 175 LEU A HD23 1 
ATOM   9301  N N    . TYR C 1 186 ? -42.67100 36.47000 -27.94000 1.000 19.96131  ? 176 TYR A N    1 
ATOM   9302  C CA   . TYR C 1 186 ? -43.76800 37.34800 -28.31300 1.000 20.48669  ? 176 TYR A CA   1 
ATOM   9303  C C    . TYR C 1 186 ? -43.67200 37.77300 -29.77700 1.000 21.78670  ? 176 TYR A C    1 
ATOM   9304  O O    . TYR C 1 186 ? -42.61600 37.74000 -30.41200 1.000 26.29544  ? 176 TYR A O    1 
ATOM   9305  C CB   . TYR C 1 186 ? -43.77400 38.60700 -27.44000 1.000 23.24685  ? 176 TYR A CB   1 
ATOM   9306  C CG   . TYR C 1 186 ? -44.08200 38.36200 -25.98400 1.000 21.42754  ? 176 TYR A CG   1 
ATOM   9307  C CD1  . TYR C 1 186 ? -45.38500 38.25800 -25.53200 1.000 27.81520  ? 176 TYR A CD1  1 
ATOM   9308  C CD2  . TYR C 1 186 ? -43.06900 38.23400 -25.05100 1.000 27.05987  ? 176 TYR A CD2  1 
ATOM   9309  C CE1  . TYR C 1 186 ? -45.65200 37.99800 -24.17500 1.000 26.62919  ? 176 TYR A CE1  1 
ATOM   9310  C CE2  . TYR C 1 186 ? -43.34500 38.01400 -23.71400 1.000 26.01415  ? 176 TYR A CE2  1 
ATOM   9311  C CZ   . TYR C 1 186 ? -44.63500 37.89600 -23.30400 1.000 26.00594  ? 176 TYR A CZ   1 
ATOM   9312  O OH   . TYR C 1 186 ? -44.88300 37.66000 -21.98800 1.000 32.85652  ? 176 TYR A OH   1 
ATOM   9313  H H    . TYR C 1 186 ? -41.98800 36.89400 -27.63400 1.000 23.95357  ? 176 TYR A H    1 
ATOM   9314  H HA   . TYR C 1 186 ? -44.59800 36.86300 -28.18500 1.000 24.58403  ? 176 TYR A HA   1 
ATOM   9315  H HB2  . TYR C 1 186 ? -42.89700 39.01900 -27.48700 1.000 27.89622  ? 176 TYR A HB2  1 
ATOM   9316  H HB3  . TYR C 1 186 ? -44.44600 39.21600 -27.78200 1.000 27.89622  ? 176 TYR A HB3  1 
ATOM   9317  H HD1  . TYR C 1 186 ? -46.09100 38.36000 -26.12900 1.000 33.37824  ? 176 TYR A HD1  1 
ATOM   9318  H HD2  . TYR C 1 186 ? -42.18400 38.29800 -25.32900 1.000 32.47184  ? 176 TYR A HD2  1 
ATOM   9319  H HE1  . TYR C 1 186 ? -46.52900 37.89800 -23.88200 1.000 31.95503  ? 176 TYR A HE1  1 
ATOM   9320  H HE2  . TYR C 1 186 ? -42.65100 37.94700 -23.09900 1.000 31.21698  ? 176 TYR A HE2  1 
ATOM   9321  H HH   . TYR C 1 186 ? -44.16100 37.62100 -21.56100 1.000 39.42783  ? 176 TYR A HH   1 
ATOM   9322  N N    . SER C 1 187 ? -44.82300 38.14400 -30.31100 1.000 27.74098  ? 177 SER A N    1 
ATOM   9323  C CA   . SER C 1 187 ? -44.94500 38.67500 -31.65200 1.000 26.28555  ? 177 SER A CA   1 
ATOM   9324  C C    . SER C 1 187 ? -46.08700 39.67200 -31.67100 1.000 28.95686  ? 177 SER A C    1 
ATOM   9325  O O    . SER C 1 187 ? -47.14700 39.41400 -31.09500 1.000 28.60082  ? 177 SER A O    1 
ATOM   9326  C CB   . SER C 1 187 ? -45.21800 37.56400 -32.65600 1.000 30.10546  ? 177 SER A CB   1 
ATOM   9327  O OG   . SER C 1 187 ? -45.27600 38.12300 -33.94900 1.000 44.53464  ? 177 SER A OG   1 
ATOM   9328  H H    . SER C 1 187 ? -45.57600 38.09600 -29.89900 1.000 33.28918  ? 177 SER A H    1 
ATOM   9329  H HA   . SER C 1 187 ? -44.12600 39.12900 -31.90400 1.000 31.54266  ? 177 SER A HA   1 
ATOM   9330  H HB2  . SER C 1 187 ? -44.50300 36.91000 -32.61700 1.000 36.12655  ? 177 SER A HB2  1 
ATOM   9331  H HB3  . SER C 1 187 ? -46.06600 37.14100 -32.44800 1.000 36.12655  ? 177 SER A HB3  1 
ATOM   9332  H HG   . SER C 1 187 ? -45.43500 37.52200 -34.51400 1.000 53.44156  ? 177 SER A HG   1 
ATOM   9333  N N    . LEU C 1 188 ? -45.87100 40.80500 -32.33600 1.000 27.66985  ? 178 LEU A N    1 
ATOM   9334  C CA   . LEU C 1 188 ? -46.93600 41.77600 -32.54300 1.000 30.69560  ? 178 LEU A CA   1 
ATOM   9335  C C    . LEU C 1 188 ? -46.80200 42.37100 -33.93400 1.000 30.78953  ? 178 LEU A C    1 
ATOM   9336  O O    . LEU C 1 188 ? -45.77200 42.22800 -34.61100 1.000 27.42307  ? 178 LEU A O    1 
ATOM   9337  C CB   . LEU C 1 188 ? -46.94700 42.88400 -31.49300 1.000 29.74122  ? 178 LEU A CB   1 
ATOM   9338  C CG   . LEU C 1 188 ? -45.91900 43.98900 -31.52200 1.000 30.18080  ? 178 LEU A CG   1 
ATOM   9339  C CD1  . LEU C 1 188 ? -46.10100 44.98900 -32.60600 1.000 29.55951  ? 178 LEU A CD1  1 
ATOM   9340  C CD2  . LEU C 1 188 ? -45.98200 44.73300 -30.18700 1.000 35.22873  ? 178 LEU A CD2  1 
ATOM   9341  H H    . LEU C 1 188 ? -45.11400 41.03200 -32.67600 1.000 33.20382  ? 178 LEU A H    1 
ATOM   9342  H HA   . LEU C 1 188 ? -47.78400 41.30900 -32.48000 1.000 36.83472  ? 178 LEU A HA   1 
ATOM   9343  H HB2  . LEU C 1 188 ? -47.81000 43.32300 -31.55300 1.000 35.68947  ? 178 LEU A HB2  1 
ATOM   9344  H HB3  . LEU C 1 188 ? -46.85200 42.45600 -30.62800 1.000 35.68947  ? 178 LEU A HB3  1 
ATOM   9345  H HG   . LEU C 1 188 ? -45.06200 43.56600 -31.68700 1.000 36.21696  ? 178 LEU A HG   1 
ATOM   9346  H HD11 . LEU C 1 188 ? -45.70500 45.83000 -32.32900 1.000 35.47141  ? 178 LEU A HD11 1 
ATOM   9347  H HD12 . LEU C 1 188 ? -45.66300 44.66600 -33.41000 1.000 35.47141  ? 178 LEU A HD12 1 
ATOM   9348  H HD13 . LEU C 1 188 ? -47.04900 45.10700 -32.77100 1.000 35.47141  ? 178 LEU A HD13 1 
ATOM   9349  H HD21 . LEU C 1 188 ? -45.40200 45.50900 -30.23100 1.000 42.27447  ? 178 LEU A HD21 1 
ATOM   9350  H HD22 . LEU C 1 188 ? -46.89600 45.01100 -30.02300 1.000 42.27447  ? 178 LEU A HD22 1 
ATOM   9351  H HD23 . LEU C 1 188 ? -45.68500 44.13800 -29.48100 1.000 42.27447  ? 178 LEU A HD23 1 
ATOM   9352  N N    . SER C 1 189 ? -47.88300 43.01100 -34.37500 1.000 27.50104  ? 179 SER A N    1 
ATOM   9353  C CA   . SER C 1 189 ? -47.87600 43.75700 -35.61800 1.000 32.41678  ? 179 SER A CA   1 
ATOM   9354  C C    . SER C 1 189 ? -48.29300 45.20100 -35.34900 1.000 33.85671  ? 179 SER A C    1 
ATOM   9355  O O    . SER C 1 189 ? -49.04100 45.49600 -34.41600 1.000 28.51259  ? 179 SER A O    1 
ATOM   9356  C CB   . SER C 1 189 ? -48.80300 43.10100 -36.63400 1.000 43.74352  ? 179 SER A CB   1 
ATOM   9357  O OG   . SER C 1 189 ? -50.12200 43.02800 -36.08500 1.000 48.81269  ? 179 SER A OG   1 
ATOM   9358  H H    . SER C 1 189 ? -48.63800 43.02300 -33.96300 1.000 33.00125  ? 179 SER A H    1 
ATOM   9359  H HA   . SER C 1 189 ? -46.98500 43.78200 -35.99900 1.000 38.90014  ? 179 SER A HA   1 
ATOM   9360  H HB2  . SER C 1 189 ? -48.81900 43.63200 -37.44600 1.000 52.49223  ? 179 SER A HB2  1 
ATOM   9361  H HB3  . SER C 1 189 ? -48.48500 42.20500 -36.83000 1.000 52.49223  ? 179 SER A HB3  1 
ATOM   9362  H HG   . SER C 1 189 ? -50.41200 43.80100 -35.93200 1.000 58.57523  ? 179 SER A HG   1 
ATOM   9363  N N    . SER C 1 190 ? -47.74600 46.10700 -36.14300 1.000 29.95803  ? 180 SER A N    1 
ATOM   9364  C CA   . SER C 1 190 ? -48.17200 47.49400 -36.20100 1.000 30.55824  ? 180 SER A CA   1 
ATOM   9365  C C    . SER C 1 190 ? -48.55700 47.77800 -37.64400 1.000 32.02284  ? 180 SER A C    1 
ATOM   9366  O O    . SER C 1 190 ? -47.78400 47.48600 -38.56300 1.000 32.62372  ? 180 SER A O    1 
ATOM   9367  C CB   . SER C 1 190 ? -47.06000 48.43900 -35.75100 1.000 30.48520  ? 180 SER A CB   1 
ATOM   9368  O OG   . SER C 1 190 ? -47.53700 49.77100 -35.69900 1.000 30.88831  ? 180 SER A OG   1 
ATOM   9369  H H    . SER C 1 190 ? -47.09700 45.93500 -36.68100 1.000 35.94963  ? 180 SER A H    1 
ATOM   9370  H HA   . SER C 1 190 ? -48.93100 47.64800 -35.61700 1.000 36.66989  ? 180 SER A HA   1 
ATOM   9371  H HB2  . SER C 1 190 ? -46.75600 48.17600 -34.86800 1.000 36.58223  ? 180 SER A HB2  1 
ATOM   9372  H HB3  . SER C 1 190 ? -46.32600 48.38900 -36.38300 1.000 36.58223  ? 180 SER A HB3  1 
ATOM   9373  H HG   . SER C 1 190 ? -48.16200 49.83000 -35.14100 1.000 37.06597  ? 180 SER A HG   1 
ATOM   9374  N N    . VAL C 1 191 ? -49.74600 48.34400 -37.84200 1.000 33.79843  ? 181 VAL A N    1 
ATOM   9375  C CA   . VAL C 1 191 ? -50.23500 48.68500 -39.16800 1.000 37.37107  ? 181 VAL A CA   1 
ATOM   9376  C C    . VAL C 1 191 ? -50.68600 50.14000 -39.19100 1.000 46.79451  ? 181 VAL A C    1 
ATOM   9377  O O    . VAL C 1 191 ? -51.01500 50.75700 -38.17000 1.000 34.22194  ? 181 VAL A O    1 
ATOM   9378  C CB   . VAL C 1 191 ? -51.38400 47.76100 -39.63000 1.000 37.74659  ? 181 VAL A CB   1 
ATOM   9379  C CG1  . VAL C 1 191 ? -50.93600 46.30800 -39.61000 1.000 35.61962  ? 181 VAL A CG1  1 
ATOM   9380  C CG2  . VAL C 1 191 ? -52.60300 47.91900 -38.74700 1.000 40.30528  ? 181 VAL A CG2  1 
ATOM   9381  H H    . VAL C 1 191 ? -50.29400 48.54300 -37.20900 1.000 40.55812  ? 181 VAL A H    1 
ATOM   9382  H HA   . VAL C 1 191 ? -49.49900 48.59500 -39.79400 1.000 44.84529  ? 181 VAL A HA   1 
ATOM   9383  H HB   . VAL C 1 191 ? -51.62400 48.01200 -40.53600 1.000 45.29590  ? 181 VAL A HB   1 
ATOM   9384  H HG11 . VAL C 1 191 ? -51.64900 45.75300 -39.96300 1.000 42.74354  ? 181 VAL A HG11 1 
ATOM   9385  H HG12 . VAL C 1 191 ? -50.14200 46.21500 -40.15800 1.000 42.74354  ? 181 VAL A HG12 1 
ATOM   9386  H HG13 . VAL C 1 191 ? -50.73900 46.05100 -38.69600 1.000 42.74354  ? 181 VAL A HG13 1 
ATOM   9387  H HG21 . VAL C 1 191 ? -53.23800 47.21600 -38.95600 1.000 48.36633  ? 181 VAL A HG21 1 
ATOM   9388  H HG22 . VAL C 1 191 ? -52.33100 47.85200 -37.81800 1.000 48.36633  ? 181 VAL A HG22 1 
ATOM   9389  H HG23 . VAL C 1 191 ? -53.00300 48.78600 -38.91300 1.000 48.36633  ? 181 VAL A HG23 1 
ATOM   9390  N N    . VAL C 1 192 ? -50.69900 50.69100 -40.38900 1.000 38.76931  ? 182 VAL A N    1 
ATOM   9391  C CA   . VAL C 1 192 ? -51.21900 52.03200 -40.58600 1.000 48.16285  ? 182 VAL A CA   1 
ATOM   9392  C C    . VAL C 1 192 ? -51.98900 52.02200 -41.89600 1.000 52.68068  ? 182 VAL A C    1 
ATOM   9393  O O    . VAL C 1 192 ? -51.48000 51.52200 -42.90500 1.000 42.42360  ? 182 VAL A O    1 
ATOM   9394  C CB   . VAL C 1 192 ? -50.11100 53.10600 -40.57600 1.000 43.61793  ? 182 VAL A CB   1 
ATOM   9395  C CG1  . VAL C 1 192 ? -48.98800 52.73600 -41.47000 1.000 48.50894  ? 182 VAL A CG1  1 
ATOM   9396  C CG2  . VAL C 1 192 ? -50.70300 54.46400 -40.99200 1.000 53.46673  ? 182 VAL A CG2  1 
ATOM   9397  H H    . VAL C 1 192 ? -50.41200 50.30900 -41.10500 1.000 46.52317  ? 182 VAL A H    1 
ATOM   9398  H HA   . VAL C 1 192 ? -51.83100 52.26500 -39.87000 1.000 57.79542  ? 182 VAL A HA   1 
ATOM   9399  H HB   . VAL C 1 192 ? -49.75300 53.17500 -39.67700 1.000 52.34152  ? 182 VAL A HB   1 
ATOM   9400  H HG11 . VAL C 1 192 ? -48.32500 53.44400 -41.45300 1.000 58.21073  ? 182 VAL A HG11 1 
ATOM   9401  H HG12 . VAL C 1 192 ? -48.59500 51.90700 -41.15700 1.000 58.21073  ? 182 VAL A HG12 1 
ATOM   9402  H HG13 . VAL C 1 192 ? -49.32700 52.62200 -42.37200 1.000 58.21073  ? 182 VAL A HG13 1 
ATOM   9403  H HG21 . VAL C 1 192 ? -50.08900 55.16900 -40.73500 1.000 64.16008  ? 182 VAL A HG21 1 
ATOM   9404  H HG22 . VAL C 1 192 ? -50.83100 54.47100 -41.95400 1.000 64.16008  ? 182 VAL A HG22 1 
ATOM   9405  H HG23 . VAL C 1 192 ? -51.55500 54.58700 -40.54500 1.000 64.16008  ? 182 VAL A HG23 1 
ATOM   9406  N N    . THR C 1 193 ? -53.24800 52.48100 -41.85200 1.000 58.39814  ? 183 THR A N    1 
ATOM   9407  C CA   . THR C 1 193 ? -54.08300 52.60800 -43.03900 1.000 56.69191  ? 183 THR A CA   1 
ATOM   9408  C C    . THR C 1 193 ? -53.94600 54.02800 -43.55700 1.000 48.76888  ? 183 THR A C    1 
ATOM   9409  O O    . THR C 1 193 ? -53.84300 54.97900 -42.77800 1.000 54.02426  ? 183 THR A O    1 
ATOM   9410  C CB   . THR C 1 193 ? -55.54900 52.30100 -42.73400 1.000 61.87072  ? 183 THR A CB   1 
ATOM   9411  O OG1  . THR C 1 193 ? -56.20000 53.49600 -42.29700 1.000 66.56998  ? 183 THR A OG1  1 
ATOM   9412  C CG2  . THR C 1 193 ? -55.66400 51.24800 -41.63200 1.000 68.34719  ? 183 THR A CG2  1 
ATOM   9413  H H    . THR C 1 193 ? -53.64300 52.72900 -41.12900 1.000 70.07777  ? 183 THR A H    1 
ATOM   9414  H HA   . THR C 1 193 ? -53.80100 51.97400 -43.71700 1.000 68.03029  ? 183 THR A HA   1 
ATOM   9415  H HB   . THR C 1 193 ? -55.97800 51.95900 -43.53300 1.000 74.24487  ? 183 THR A HB   1 
ATOM   9416  H HG1  . THR C 1 193 ? -57.01200 53.34200 -42.14300 1.000 79.88398  ? 183 THR A HG1  1 
ATOM   9417  H HG21 . THR C 1 193 ? -56.59800 51.04000 -41.46900 1.000 82.01663  ? 183 THR A HG21 1 
ATOM   9418  H HG22 . THR C 1 193 ? -55.20300 50.43800 -41.89900 1.000 82.01663  ? 183 THR A HG22 1 
ATOM   9419  H HG23 . THR C 1 193 ? -55.26800 51.58100 -40.81200 1.000 82.01663  ? 183 THR A HG23 1 
ATOM   9420  N N    . VAL C 1 194 ? -53.92900 54.16700 -44.87500 1.000 57.98099  ? 184 VAL A N    1 
ATOM   9421  C CA   . VAL C 1 194 ? -53.63000 55.45000 -45.50100 1.000 64.46151  ? 184 VAL A CA   1 
ATOM   9422  C C    . VAL C 1 194 ? -54.37400 55.54600 -46.82800 1.000 65.71601  ? 184 VAL A C    1 
ATOM   9423  O O    . VAL C 1 194 ? -54.85900 54.53000 -47.34900 1.000 60.15804  ? 184 VAL A O    1 
ATOM   9424  C CB   . VAL C 1 194 ? -52.11600 55.63000 -45.70800 1.000 56.63858  ? 184 VAL A CB   1 
ATOM   9425  C CG1  . VAL C 1 194 ? -51.38200 55.53400 -44.40000 1.000 49.09640  ? 184 VAL A CG1  1 
ATOM   9426  C CG2  . VAL C 1 194 ? -51.58000 54.59000 -46.72000 1.000 60.88627  ? 184 VAL A CG2  1 
ATOM   9427  H H    . VAL C 1 194 ? -54.08800 53.53100 -45.43200 1.000 69.57719  ? 184 VAL A H    1 
ATOM   9428  H HA   . VAL C 1 194 ? -53.94800 56.16000 -44.92200 1.000 77.35381  ? 184 VAL A HA   1 
ATOM   9429  H HB   . VAL C 1 194 ? -51.95500 56.51400 -46.07300 1.000 67.96630  ? 184 VAL A HB   1 
ATOM   9430  H HG11 . VAL C 1 194 ? -50.48000 55.86800 -44.52000 1.000 58.91568  ? 184 VAL A HG11 1 
ATOM   9431  H HG12 . VAL C 1 194 ? -51.84800 56.06700 -43.73700 1.000 58.91568  ? 184 VAL A HG12 1 
ATOM   9432  H HG13 . VAL C 1 194 ? -51.35700 54.60600 -44.12000 1.000 58.91568  ? 184 VAL A HG13 1 
ATOM   9433  H HG21 . VAL C 1 194 ? -50.61100 54.60700 -46.70700 1.000 73.06353  ? 184 VAL A HG21 1 
ATOM   9434  H HG22 . VAL C 1 194 ? -51.89900 53.70900 -46.46700 1.000 73.06353  ? 184 VAL A HG22 1 
ATOM   9435  H HG23 . VAL C 1 194 ? -51.90300 54.81600 -47.60700 1.000 73.06353  ? 184 VAL A HG23 1 
ATOM   9436  N N    . PRO C 1 195 ? -54.50800 56.74000 -47.39800 1.000 68.91782  ? 185 PRO A N    1 
ATOM   9437  C CA   . PRO C 1 195 ? -55.10600 56.84700 -48.74100 1.000 73.94538  ? 185 PRO A CA   1 
ATOM   9438  C C    . PRO C 1 195 ? -54.29700 56.04000 -49.74700 1.000 71.02038  ? 185 PRO A C    1 
ATOM   9439  O O    . PRO C 1 195 ? -53.07300 56.17800 -49.83000 1.000 71.98835  ? 185 PRO A O    1 
ATOM   9440  C CB   . PRO C 1 195 ? -55.05400 58.34900 -49.05400 1.000 70.68109  ? 185 PRO A CB   1 
ATOM   9441  C CG   . PRO C 1 195 ? -54.90600 59.03000 -47.69600 1.000 75.66690  ? 185 PRO A CG   1 
ATOM   9442  C CD   . PRO C 1 195 ? -54.12800 58.04300 -46.82200 1.000 67.57548  ? 185 PRO A CD   1 
ATOM   9443  H HA   . PRO C 1 195 ? -56.03100 56.55300 -48.73200 1.000 88.73445  ? 185 PRO A HA   1 
ATOM   9444  H HB2  . PRO C 1 195 ? -54.29300 58.54200 -49.62300 1.000 84.81731  ? 185 PRO A HB2  1 
ATOM   9445  H HB3  . PRO C 1 195 ? -55.87500 58.62400 -49.49200 1.000 84.81731  ? 185 PRO A HB3  1 
ATOM   9446  H HG2  . PRO C 1 195 ? -54.41600 59.86100 -47.79700 1.000 90.80028  ? 185 PRO A HG2  1 
ATOM   9447  H HG3  . PRO C 1 195 ? -55.78300 59.20600 -47.32000 1.000 90.80028  ? 185 PRO A HG3  1 
ATOM   9448  H HD2  . PRO C 1 195 ? -53.17200 58.19100 -46.89500 1.000 81.09058  ? 185 PRO A HD2  1 
ATOM   9449  H HD3  . PRO C 1 195 ? -54.40300 58.10700 -45.89400 1.000 81.09058  ? 185 PRO A HD3  1 
ATOM   9450  N N    . SER C 1 196 ? -54.98900 55.19400 -50.52000 1.000 73.71558  ? 186 SER A N    1 
ATOM   9451  C CA   . SER C 1 196 ? -54.29600 54.37700 -51.51700 1.000 72.58435  ? 186 SER A CA   1 
ATOM   9452  C C    . SER C 1 196 ? -53.39700 55.23300 -52.40300 1.000 58.90557  ? 186 SER A C    1 
ATOM   9453  O O    . SER C 1 196 ? -52.29300 54.82100 -52.77700 1.000 53.46684  ? 186 SER A O    1 
ATOM   9454  C CB   . SER C 1 196 ? -55.31200 53.60800 -52.36300 1.000 75.59058  ? 186 SER A CB   1 
ATOM   9455  O OG   . SER C 1 196 ? -54.71300 52.46500 -52.94700 1.000 81.89699  ? 186 SER A OG   1 
ATOM   9456  H H    . SER C 1 196 ? -55.84100 55.07900 -50.48800 1.000 88.45869  ? 186 SER A H    1 
ATOM   9457  H HA   . SER C 1 196 ? -53.73900 53.72800 -51.06000 1.000 87.10123  ? 186 SER A HA   1 
ATOM   9458  H HB2  . SER C 1 196 ? -56.04700 53.32600 -51.79700 1.000 90.70870  ? 186 SER A HB2  1 
ATOM   9459  H HB3  . SER C 1 196 ? -55.64000 54.18800 -53.06800 1.000 90.70870  ? 186 SER A HB3  1 
ATOM   9460  H HG   . SER C 1 196 ? -54.05400 52.69300 -53.41500 1.000 98.27639  ? 186 SER A HG   1 
ATOM   9461  N N    . SER C 1 197 ? -53.84300 56.44700 -52.72000 1.000 57.10729  ? 187 SER A N    1 
ATOM   9462  C CA   . SER C 1 197 ? -52.99400 57.39100 -53.43700 1.000 59.84848  ? 187 SER A CA   1 
ATOM   9463  C C    . SER C 1 197 ? -51.72000 57.70500 -52.66300 1.000 59.33253  ? 187 SER A C    1 
ATOM   9464  O O    . SER C 1 197 ? -50.68100 57.99000 -53.26900 1.000 52.44615  ? 187 SER A O    1 
ATOM   9465  C CB   . SER C 1 197 ? -53.77200 58.67900 -53.72200 1.000 54.72100  ? 187 SER A CB   1 
ATOM   9466  O OG   . SER C 1 197 ? -54.26100 59.26800 -52.53600 1.000 58.61908  ? 187 SER A OG   1 
ATOM   9467  H H    . SER C 1 197 ? -54.62800 56.74600 -52.53200 1.000 68.52874  ? 187 SER A H    1 
ATOM   9468  H HA   . SER C 1 197 ? -52.73700 56.99700 -54.28500 1.000 71.81818  ? 187 SER A HA   1 
ATOM   9469  H HB2  . SER C 1 197 ? -53.18200 59.31000 -54.16300 1.000 65.66520  ? 187 SER A HB2  1 
ATOM   9470  H HB3  . SER C 1 197 ? -54.52400 58.46900 -54.29800 1.000 65.66520  ? 187 SER A HB3  1 
ATOM   9471  H HG   . SER C 1 197 ? -54.68300 59.97100 -52.71700 1.000 70.34290  ? 187 SER A HG   1 
ATOM   9472  N N    . SER C 1 198 ? -51.77400 57.64400 -51.33200 1.000 61.78030  ? 188 SER A N    1 
ATOM   9473  C CA   . SER C 1 198 ? -50.62800 58.03400 -50.52500 1.000 64.01644  ? 188 SER A CA   1 
ATOM   9474  C C    . SER C 1 198 ? -49.48600 57.04300 -50.62900 1.000 64.66380  ? 188 SER A C    1 
ATOM   9475  O O    . SER C 1 198 ? -48.36400 57.38100 -50.24400 1.000 65.98084  ? 188 SER A O    1 
ATOM   9476  C CB   . SER C 1 198 ? -51.04800 58.19700 -49.07100 1.000 65.36304  ? 188 SER A CB   1 
ATOM   9477  O OG   . SER C 1 198 ? -52.07100 59.18300 -48.96800 1.000 64.69999  ? 188 SER A OG   1 
ATOM   9478  H H    . SER C 1 198 ? -52.45700 57.38200 -50.88000 1.000 74.13636  ? 188 SER A H    1 
ATOM   9479  H HA   . SER C 1 198 ? -50.30300 58.89200 -50.83900 1.000 76.81972  ? 188 SER A HA   1 
ATOM   9480  H HB2  . SER C 1 198 ? -51.38500 57.35100 -48.74000 1.000 78.43565  ? 188 SER A HB2  1 
ATOM   9481  H HB3  . SER C 1 198 ? -50.28100 58.47700 -48.54700 1.000 78.43565  ? 188 SER A HB3  1 
ATOM   9482  H HG   . SER C 1 198 ? -52.12500 59.45900 -48.17600 1.000 77.63999  ? 188 SER A HG   1 
ATOM   9483  N N    . LEU C 1 199 ? -49.73900 55.84000 -51.15500 1.000 61.58208  ? 189 LEU A N    1 
ATOM   9484  C CA   . LEU C 1 199 ? -48.65200 54.88600 -51.36600 1.000 62.76070  ? 189 LEU A CA   1 
ATOM   9485  C C    . LEU C 1 199 ? -47.67600 55.40500 -52.41700 1.000 60.69921  ? 189 LEU A C    1 
ATOM   9486  O O    . LEU C 1 199 ? -46.46000 55.17400 -52.33200 1.000 49.55417  ? 189 LEU A O    1 
ATOM   9487  C CB   . LEU C 1 199 ? -49.21300 53.53000 -51.80100 1.000 55.38462  ? 189 LEU A CB   1 
ATOM   9488  C CG   . LEU C 1 199 ? -50.17800 52.81700 -50.85300 1.000 66.78953  ? 189 LEU A CG   1 
ATOM   9489  C CD1  . LEU C 1 199 ? -50.45400 51.39000 -51.35800 1.000 61.68382  ? 189 LEU A CD1  1 
ATOM   9490  C CD2  . LEU C 1 199 ? -49.63600 52.80000 -49.44700 1.000 55.31369  ? 189 LEU A CD2  1 
ATOM   9491  H H    . LEU C 1 199 ? -50.51600 55.55800 -51.39200 1.000 73.89849  ? 189 LEU A H    1 
ATOM   9492  H HA   . LEU C 1 199 ? -48.17800 54.76300 -50.52900 1.000 75.31284  ? 189 LEU A HA   1 
ATOM   9493  H HB2  . LEU C 1 199 ? -49.68900 53.66100 -52.63600 1.000 66.46154  ? 189 LEU A HB2  1 
ATOM   9494  H HB3  . LEU C 1 199 ? -48.46300 52.93000 -51.93700 1.000 66.46154  ? 189 LEU A HB3  1 
ATOM   9495  H HG   . LEU C 1 199 ? -51.01900 53.29900 -50.83000 1.000 80.14744  ? 189 LEU A HG   1 
ATOM   9496  H HD11 . LEU C 1 199 ? -50.87400 50.87900 -50.64900 1.000 74.02058  ? 189 LEU A HD11 1 
ATOM   9497  H HD12 . LEU C 1 199 ? -51.04500 51.43600 -52.12700 1.000 74.02058  ? 189 LEU A HD12 1 
ATOM   9498  H HD13 . LEU C 1 199 ? -49.61400 50.97600 -51.61100 1.000 74.02058  ? 189 LEU A HD13 1 
ATOM   9499  H HD21 . LEU C 1 199 ? -50.19700 52.22800 -48.90000 1.000 66.37643  ? 189 LEU A HD21 1 
ATOM   9500  H HD22 . LEU C 1 199 ? -48.72900 52.45800 -49.46200 1.000 66.37643  ? 189 LEU A HD22 1 
ATOM   9501  H HD23 . LEU C 1 199 ? -49.64300 53.70400 -49.09500 1.000 66.37643  ? 189 LEU A HD23 1 
ATOM   9502  N N    . GLY C 1 200 ? -48.19300 56.11300 -53.42000 1.000 63.84653  ? 190 GLY A N    1 
ATOM   9503  C CA   . GLY C 1 200 ? -47.35700 56.59900 -54.49300 1.000 68.25172  ? 190 GLY A CA   1 
ATOM   9504  C C    . GLY C 1 200 ? -46.71300 57.93100 -54.24100 1.000 70.53437  ? 190 GLY A C    1 
ATOM   9505  O O    . GLY C 1 200 ? -45.92100 58.39600 -55.06700 1.000 68.12920  ? 190 GLY A O    1 
ATOM   9506  H H    . GLY C 1 200 ? -49.02400 56.32000 -53.49300 1.000 76.61584  ? 190 GLY A H    1 
ATOM   9507  H HA2  . GLY C 1 200 ? -46.65000 55.95400 -54.65200 1.000 81.90206  ? 190 GLY A HA2  1 
ATOM   9508  H HA3  . GLY C 1 200 ? -47.89700 56.67800 -55.29500 1.000 81.90206  ? 190 GLY A HA3  1 
ATOM   9509  N N    . THR C 1 201 ? -47.02500 58.56900 -53.11700 1.000 78.10434  ? 191 THR A N    1 
ATOM   9510  C CA   . THR C 1 201 ? -46.51000 59.89900 -52.82600 1.000 81.81355  ? 191 THR A CA   1 
ATOM   9511  C C    . THR C 1 201 ? -45.83200 59.96700 -51.48000 1.000 77.99622  ? 191 THR A C    1 
ATOM   9512  O O    . THR C 1 201 ? -45.18500 60.98600 -51.17200 1.000 79.93788  ? 191 THR A O    1 
ATOM   9513  C CB   . THR C 1 201 ? -47.64200 60.93700 -52.86200 1.000 79.71538  ? 191 THR A CB   1 
ATOM   9514  O OG1  . THR C 1 201 ? -48.44700 60.81400 -51.67900 1.000 76.85109  ? 191 THR A OG1  1 
ATOM   9515  C CG2  . THR C 1 201 ? -48.50100 60.72900 -54.08200 1.000 72.98838  ? 191 THR A CG2  1 
ATOM   9516  H H    . THR C 1 201 ? -47.53600 58.24900 -52.50400 1.000 93.72521  ? 191 THR A H    1 
ATOM   9517  H HA   . THR C 1 201 ? -45.87100 60.15300 -53.51000 1.000 98.17626  ? 191 THR A HA   1 
ATOM   9518  H HB   . THR C 1 201 ? -47.26600 61.83100 -52.89900 1.000 95.65846  ? 191 THR A HB   1 
ATOM   9519  H HG1  . THR C 1 201 ? -48.74000 60.03000 -51.61100 1.000 92.22131  ? 191 THR A HG1  1 
ATOM   9520  H HG21 . THR C 1 201 ? -49.13300 61.46000 -54.17200 1.000 87.58606  ? 191 THR A HG21 1 
ATOM   9521  H HG22 . THR C 1 201 ? -47.94600 60.69400 -54.87700 1.000 87.58606  ? 191 THR A HG22 1 
ATOM   9522  H HG23 . THR C 1 201 ? -48.99200 59.89600 -54.00400 1.000 87.58606  ? 191 THR A HG23 1 
ATOM   9523  N N    . GLN C 1 202 ? -45.95800 58.91700 -50.66800 1.000 65.14177  ? 192 GLN A N    1 
ATOM   9524  C CA   . GLN C 1 202 ? -45.48100 58.98900 -49.27800 1.000 69.06884  ? 192 GLN A CA   1 
ATOM   9525  C C    . GLN C 1 202 ? -44.53700 57.83400 -48.97200 1.000 64.36150  ? 192 GLN A C    1 
ATOM   9526  O O    . GLN C 1 202 ? -44.56200 56.77200 -49.61100 1.000 66.83202  ? 192 GLN A O    1 
ATOM   9527  C CB   . GLN C 1 202 ? -46.65400 59.00900 -48.26300 1.000 63.85027  ? 192 GLN A CB   1 
ATOM   9528  C CG   . GLN C 1 202 ? -47.67700 60.09600 -48.51700 1.000 75.94197  ? 192 GLN A CG   1 
ATOM   9529  C CD   . GLN C 1 202 ? -47.47000 61.35300 -47.67500 1.000 85.20103  ? 192 GLN A CD   1 
ATOM   9530  O OE1  . GLN C 1 202 ? -47.18800 62.43200 -48.21300 1.000 73.81355  ? 192 GLN A OE1  1 
ATOM   9531  N NE2  . GLN C 1 202 ? -47.63700 61.22600 -46.35300 1.000 88.00558  ? 192 GLN A NE2  1 
ATOM   9532  H H    . GLN C 1 202 ? -46.31000 58.16500 -50.89100 1.000 78.17013  ? 192 GLN A H    1 
ATOM   9533  H HA   . GLN C 1 202 ? -44.97500 59.80900 -49.17100 1.000 82.88260  ? 192 GLN A HA   1 
ATOM   9534  H HB2  . GLN C 1 202 ? -47.11400 58.15700 -48.30400 1.000 76.62033  ? 192 GLN A HB2  1 
ATOM   9535  H HB3  . GLN C 1 202 ? -46.29100 59.14800 -47.37400 1.000 76.62033  ? 192 GLN A HB3  1 
ATOM   9536  H HG2  . GLN C 1 202 ? -47.63100 60.35600 -49.45000 1.000 91.13037  ? 192 GLN A HG2  1 
ATOM   9537  H HG3  . GLN C 1 202 ? -48.55900 59.74700 -48.31200 1.000 91.13037  ? 192 GLN A HG3  1 
ATOM   9538  H HE21 . GLN C 1 202 ? -47.85000 60.46300 -46.01800 1.000 105.60669 ? 192 GLN A HE21 1 
ATOM   9539  H HE22 . GLN C 1 202 ? -47.53000 61.90700 -45.83800 1.000 105.60669 ? 192 GLN A HE22 1 
ATOM   9540  N N    . THR C 1 203 ? -43.63900 58.06600 -48.01300 1.000 70.83084  ? 193 THR A N    1 
ATOM   9541  C CA   . THR C 1 203 ? -42.69200 57.07000 -47.50200 1.000 71.84961  ? 193 THR A CA   1 
ATOM   9542  C C    . THR C 1 203 ? -43.05600 56.62900 -46.08300 1.000 62.65256  ? 193 THR A C    1 
ATOM   9543  O O    . THR C 1 203 ? -43.58600 57.40000 -45.27400 1.000 62.01157  ? 193 THR A O    1 
ATOM   9544  C CB   . THR C 1 203 ? -41.25600 57.60800 -47.51300 1.000 69.58035  ? 193 THR A CB   1 
ATOM   9545  O OG1  . THR C 1 203 ? -40.83400 57.70600 -48.87000 1.000 66.55095  ? 193 THR A OG1  1 
ATOM   9546  C CG2  . THR C 1 203 ? -40.31000 56.67900 -46.72400 1.000 60.14916  ? 193 THR A CG2  1 
ATOM   9547  H H    . THR C 1 203 ? -43.55500 58.82800 -47.62300 1.000 84.99700  ? 193 THR A H    1 
ATOM   9548  H HA   . THR C 1 203 ? -42.73700 56.28800 -48.07400 1.000 86.21954  ? 193 THR A HA   1 
ATOM   9549  H HB   . THR C 1 203 ? -41.21500 58.47800 -47.08700 1.000 83.49642  ? 193 THR A HB   1 
ATOM   9550  H HG1  . THR C 1 203 ? -40.05000 58.00500 -48.90700 1.000 79.86114  ? 193 THR A HG1  1 
ATOM   9551  H HG21 . THR C 1 203 ? -39.38600 56.89100 -46.93400 1.000 72.17899  ? 193 THR A HG21 1 
ATOM   9552  H HG22 . THR C 1 203 ? -40.45000 56.79300 -45.77100 1.000 72.17899  ? 193 THR A HG22 1 
ATOM   9553  H HG23 . THR C 1 203 ? -40.48100 55.75300 -46.95900 1.000 72.17899  ? 193 THR A HG23 1 
ATOM   9554  N N    . TYR C 1 204 ? -42.75000 55.37100 -45.77800 1.000 57.36205  ? 194 TYR A N    1 
ATOM   9555  C CA   . TYR C 1 204 ? -43.22000 54.75800 -44.54300 1.000 50.07313  ? 194 TYR A CA   1 
ATOM   9556  C C    . TYR C 1 204 ? -42.12700 53.90300 -43.92800 1.000 48.12371  ? 194 TYR A C    1 
ATOM   9557  O O    . TYR C 1 204 ? -41.67100 52.92500 -44.53700 1.000 47.13354  ? 194 TYR A O    1 
ATOM   9558  C CB   . TYR C 1 204 ? -44.47700 53.92900 -44.80100 1.000 54.64533  ? 194 TYR A CB   1 
ATOM   9559  C CG   . TYR C 1 204 ? -45.65800 54.77000 -45.29200 1.000 61.46065  ? 194 TYR A CG   1 
ATOM   9560  C CD1  . TYR C 1 204 ? -46.49600 55.40900 -44.38000 1.000 51.34161  ? 194 TYR A CD1  1 
ATOM   9561  C CD2  . TYR C 1 204 ? -45.92100 54.93000 -46.65900 1.000 58.99151  ? 194 TYR A CD2  1 
ATOM   9562  C CE1  . TYR C 1 204 ? -47.57900 56.16700 -44.79700 1.000 50.73278  ? 194 TYR A CE1  1 
ATOM   9563  C CE2  . TYR C 1 204 ? -46.98300 55.69500 -47.09200 1.000 55.41148  ? 194 TYR A CE2  1 
ATOM   9564  C CZ   . TYR C 1 204 ? -47.81100 56.30600 -46.16400 1.000 60.85107  ? 194 TYR A CZ   1 
ATOM   9565  O OH   . TYR C 1 204 ? -48.86900 57.05600 -46.58400 1.000 54.23702  ? 194 TYR A OH   1 
ATOM   9566  H H    . TYR C 1 204 ? -42.27200 54.85300 -46.27100 1.000 68.83446  ? 194 TYR A H    1 
ATOM   9567  H HA   . TYR C 1 204 ? -43.42300 55.45700 -43.90200 1.000 60.08776  ? 194 TYR A HA   1 
ATOM   9568  H HB2  . TYR C 1 204 ? -44.28100 53.26400 -45.47900 1.000 65.57439  ? 194 TYR A HB2  1 
ATOM   9569  H HB3  . TYR C 1 204 ? -44.74200 53.49400 -43.97600 1.000 65.57439  ? 194 TYR A HB3  1 
ATOM   9570  H HD1  . TYR C 1 204 ? -46.32500 55.32500 -43.47000 1.000 61.60993  ? 194 TYR A HD1  1 
ATOM   9571  H HD2  . TYR C 1 204 ? -45.37200 54.51300 -47.28400 1.000 70.78981  ? 194 TYR A HD2  1 
ATOM   9572  H HE1  . TYR C 1 204 ? -48.13900 56.57500 -44.17700 1.000 60.87934  ? 194 TYR A HE1  1 
ATOM   9573  H HE2  . TYR C 1 204 ? -47.14200 55.80000 -48.00200 1.000 66.49377  ? 194 TYR A HE2  1 
ATOM   9574  H HH   . TYR C 1 204 ? -49.29100 57.35300 -45.92200 1.000 65.08443  ? 194 TYR A HH   1 
ATOM   9575  N N    . ILE C 1 205 ? -41.72800 54.28400 -42.71500 1.000 46.89684  ? 195 ILE A N    1 
ATOM   9576  C CA   . ILE C 1 205 ? -40.68100 53.61500 -41.96000 1.000 45.10278  ? 195 ILE A CA   1 
ATOM   9577  C C    . ILE C 1 205 ? -41.19400 53.35500 -40.54700 1.000 46.80059  ? 195 ILE A C    1 
ATOM   9578  O O    . ILE C 1 205 ? -41.74100 54.25700 -39.90100 1.000 39.49725  ? 195 ILE A O    1 
ATOM   9579  C CB   . ILE C 1 205 ? -39.39500 54.45700 -41.91300 1.000 45.97145  ? 195 ILE A CB   1 
ATOM   9580  C CG1  . ILE C 1 205 ? -38.89200 54.73700 -43.33200 1.000 55.29023  ? 195 ILE A CG1  1 
ATOM   9581  C CG2  . ILE C 1 205 ? -38.33700 53.72400 -41.07300 1.000 47.70231  ? 195 ILE A CG2  1 
ATOM   9582  C CD1  . ILE C 1 205 ? -37.76600 55.72600 -43.36700 1.000 56.89900  ? 195 ILE A CD1  1 
ATOM   9583  H H    . ILE C 1 205 ? -42.06500 54.95600 -42.29600 1.000 56.27620  ? 195 ILE A H    1 
ATOM   9584  H HA   . ILE C 1 205 ? -40.48100 52.76100 -42.37400 1.000 54.12334  ? 195 ILE A HA   1 
ATOM   9585  H HB   . ILE C 1 205 ? -39.58200 55.31200 -41.49600 1.000 55.16574  ? 195 ILE A HB   1 
ATOM   9586  H HG12 . ILE C 1 205 ? -38.57500 53.90800 -43.72400 1.000 66.34828  ? 195 ILE A HG12 1 
ATOM   9587  H HG13 . ILE C 1 205 ? -39.62200 55.09600 -43.86100 1.000 66.34828  ? 195 ILE A HG13 1 
ATOM   9588  H HG21 . ILE C 1 205 ? -37.52200 54.25000 -41.06200 1.000 57.24277  ? 195 ILE A HG21 1 
ATOM   9589  H HG22 . ILE C 1 205 ? -38.67200 53.61500 -40.16900 1.000 57.24277  ? 195 ILE A HG22 1 
ATOM   9590  H HG23 . ILE C 1 205 ? -38.16500 52.85500 -41.46900 1.000 57.24277  ? 195 ILE A HG23 1 
ATOM   9591  H HD11 . ILE C 1 205 ? -37.49200 55.86100 -44.28700 1.000 68.27880  ? 195 ILE A HD11 1 
ATOM   9592  H HD12 . ILE C 1 205 ? -38.07000 56.56500 -42.98600 1.000 68.27880  ? 195 ILE A HD12 1 
ATOM   9593  H HD13 . ILE C 1 205 ? -37.02300 55.37800 -42.84800 1.000 68.27880  ? 195 ILE A HD13 1 
ATOM   9594  N N    . CYS C 1 206 ? -41.01200 52.13300 -40.05500 1.000 39.65139  ? 196 CYS A N    1 
ATOM   9595  C CA   . CYS C 1 206 ? -41.45000 51.80500 -38.70300 1.000 45.87028  ? 196 CYS A CA   1 
ATOM   9596  C C    . CYS C 1 206 ? -40.22900 51.71500 -37.80500 1.000 37.80433  ? 196 CYS A C    1 
ATOM   9597  O O    . CYS C 1 206 ? -39.21800 51.12600 -38.18500 1.000 43.35834  ? 196 CYS A O    1 
ATOM   9598  C CB   . CYS C 1 206 ? -42.27100 50.51400 -38.66600 1.000 47.58906  ? 196 CYS A CB   1 
ATOM   9599  S SG   . CYS C 1 206 ? -41.34600 48.99100 -38.69700 1.000 60.52078  ? 196 CYS A SG   1 
ATOM   9600  H H    . CYS C 1 206 ? -40.64200 51.48500 -40.48100 1.000 47.58167  ? 196 CYS A H    1 
ATOM   9601  H HA   . CYS C 1 206 ? -42.02600 52.50700 -38.36300 1.000 55.04434  ? 196 CYS A HA   1 
ATOM   9602  H HB2  . CYS C 1 206 ? -42.79600 50.51300 -37.85100 1.000 57.10687  ? 196 CYS A HB2  1 
ATOM   9603  H HB3  . CYS C 1 206 ? -42.85800 50.50800 -39.43900 1.000 57.10687  ? 196 CYS A HB3  1 
ATOM   9604  N N    . ASN C 1 207 ? -40.30300 52.36800 -36.65400 1.000 33.37964  ? 197 ASN A N    1 
ATOM   9605  C CA   . ASN C 1 207 ? -39.21200 52.44300 -35.69400 1.000 38.81809  ? 197 ASN A CA   1 
ATOM   9606  C C    . ASN C 1 207 ? -39.55300 51.52700 -34.51800 1.000 36.74195  ? 197 ASN A C    1 
ATOM   9607  O O    . ASN C 1 207 ? -40.52100 51.77600 -33.79000 1.000 32.16885  ? 197 ASN A O    1 
ATOM   9608  C CB   . ASN C 1 207 ? -39.00700 53.88000 -35.20400 1.000 39.84430  ? 197 ASN A CB   1 
ATOM   9609  C CG   . ASN C 1 207 ? -39.28600 54.91800 -36.26300 1.000 45.61799  ? 197 ASN A CG   1 
ATOM   9610  O OD1  . ASN C 1 207 ? -40.28400 55.65000 -36.18700 1.000 42.61885  ? 197 ASN A OD1  1 
ATOM   9611  N ND2  . ASN C 1 207 ? -38.41200 54.99200 -37.26100 1.000 45.58242  ? 197 ASN A ND2  1 
ATOM   9612  H H    . ASN C 1 207 ? -41.00400 52.79300 -36.39600 1.000 40.05557  ? 197 ASN A H    1 
ATOM   9613  H HA   . ASN C 1 207 ? -38.38700 52.14100 -36.10700 1.000 46.58171  ? 197 ASN A HA   1 
ATOM   9614  H HB2  . ASN C 1 207 ? -39.60700 54.04600 -34.46000 1.000 47.81316  ? 197 ASN A HB2  1 
ATOM   9615  H HB3  . ASN C 1 207 ? -38.08600 53.98700 -34.91800 1.000 47.81316  ? 197 ASN A HB3  1 
ATOM   9616  H HD21 . ASN C 1 207 ? -38.52600 55.56800 -37.89000 1.000 54.69891  ? 197 ASN A HD21 1 
ATOM   9617  H HD22 . ASN C 1 207 ? -37.73300 54.46500 -37.27800 1.000 54.69891  ? 197 ASN A HD22 1 
ATOM   9618  N N    . VAL C 1 208 ? -38.74000 50.49900 -34.30700 1.000 34.94097  ? 198 VAL A N    1 
ATOM   9619  C CA   . VAL C 1 208 ? -38.99600 49.46800 -33.30900 1.000 35.38107  ? 198 VAL A CA   1 
ATOM   9620  C C    . VAL C 1 208 ? -37.94400 49.60200 -32.21400 1.000 38.45020  ? 198 VAL A C    1 
ATOM   9621  O O    . VAL C 1 208 ? -36.74300 49.65200 -32.49700 1.000 34.60350  ? 198 VAL A O    1 
ATOM   9622  C CB   . VAL C 1 208 ? -38.97500 48.05700 -33.92900 1.000 30.78725  ? 198 VAL A CB   1 
ATOM   9623  C CG1  . VAL C 1 208 ? -39.32800 47.03200 -32.87300 1.000 32.71713  ? 198 VAL A CG1  1 
ATOM   9624  C CG2  . VAL C 1 208 ? -39.92600 47.96100 -35.12400 1.000 30.95772  ? 198 VAL A CG2  1 
ATOM   9625  H H    . VAL C 1 208 ? -38.01000 50.37300 -34.74500 1.000 41.92916  ? 198 VAL A H    1 
ATOM   9626  H HA   . VAL C 1 208 ? -39.87200 49.60900 -32.91500 1.000 42.45729  ? 198 VAL A HA   1 
ATOM   9627  H HB   . VAL C 1 208 ? -38.08300 47.87100 -34.26000 1.000 36.94470  ? 198 VAL A HB   1 
ATOM   9628  H HG11 . VAL C 1 208 ? -39.46200 46.17100 -33.30100 1.000 39.26055  ? 198 VAL A HG11 1 
ATOM   9629  H HG12 . VAL C 1 208 ? -38.60100 46.97400 -32.23400 1.000 39.26055  ? 198 VAL A HG12 1 
ATOM   9630  H HG13 . VAL C 1 208 ? -40.14300 47.30800 -32.42400 1.000 39.26055  ? 198 VAL A HG13 1 
ATOM   9631  H HG21 . VAL C 1 208 ? -39.93900 47.04500 -35.44400 1.000 37.14926  ? 198 VAL A HG21 1 
ATOM   9632  H HG22 . VAL C 1 208 ? -40.81600 48.22500 -34.84100 1.000 37.14926  ? 198 VAL A HG22 1 
ATOM   9633  H HG23 . VAL C 1 208 ? -39.61200 48.55200 -35.82500 1.000 37.14926  ? 198 VAL A HG23 1 
ATOM   9634  N N    . ASN C 1 209 ? -38.39900 49.64800 -30.97100 1.000 34.86181  ? 199 ASN A N    1 
ATOM   9635  C CA   . ASN C 1 209 ? -37.54500 49.77900 -29.80000 1.000 36.85475  ? 199 ASN A CA   1 
ATOM   9636  C C    . ASN C 1 209 ? -37.81800 48.59600 -28.89000 1.000 31.45486  ? 199 ASN A C    1 
ATOM   9637  O O    . ASN C 1 209 ? -38.96700 48.38200 -28.49600 1.000 29.94505  ? 199 ASN A O    1 
ATOM   9638  C CB   . ASN C 1 209 ? -37.85600 51.08200 -29.06600 1.000 44.66153  ? 199 ASN A CB   1 
ATOM   9639  C CG   . ASN C 1 209 ? -36.62700 51.72700 -28.48100 1.000 58.10062  ? 199 ASN A CG   1 
ATOM   9640  O OD1  . ASN C 1 209 ? -35.56400 51.73400 -29.11200 1.000 58.43296  ? 199 ASN A OD1  1 
ATOM   9641  N ND2  . ASN C 1 209 ? -36.76200 52.30000 -27.28100 1.000 66.61841  ? 199 ASN A ND2  1 
ATOM   9642  H H    . ASN C 1 209 ? -39.23400 49.60300 -30.77100 1.000 41.83418  ? 199 ASN A H    1 
ATOM   9643  H HA   . ASN C 1 209 ? -36.61100 49.77400 -30.06000 1.000 44.22570  ? 199 ASN A HA   1 
ATOM   9644  H HB2  . ASN C 1 209 ? -38.25700 51.70900 -29.68900 1.000 53.59383  ? 199 ASN A HB2  1 
ATOM   9645  H HB3  . ASN C 1 209 ? -38.47200 50.89700 -28.34000 1.000 53.59383  ? 199 ASN A HB3  1 
ATOM   9646  H HD21 . ASN C 1 209 ? -37.52300 52.28800 -26.88200 1.000 79.94209  ? 199 ASN A HD21 1 
ATOM   9647  H HD22 . ASN C 1 209 ? -36.08700 52.68100 -26.90800 1.000 79.94209  ? 199 ASN A HD22 1 
ATOM   9648  N N    . HIS C 1 210 ? -36.77500 47.84000 -28.55000 1.000 31.08874  ? 200 HIS A N    1 
ATOM   9649  C CA   . HIS C 1 210 ? -36.87800 46.76400 -27.56200 1.000 27.84501  ? 200 HIS A CA   1 
ATOM   9650  C C    . HIS C 1 210 ? -35.77700 46.99900 -26.52100 1.000 30.88900  ? 200 HIS A C    1 
ATOM   9651  O O    . HIS C 1 210 ? -34.64300 46.54600 -26.67200 1.000 28.08158  ? 200 HIS A O    1 
ATOM   9652  C CB   . HIS C 1 210 ? -36.78100 45.37100 -28.22800 1.000 25.09169  ? 200 HIS A CB   1 
ATOM   9653  C CG   . HIS C 1 210 ? -36.95400 44.23200 -27.26500 1.000 21.96003  ? 200 HIS A CG   1 
ATOM   9654  N ND1  . HIS C 1 210 ? -35.99700 43.26200 -27.06400 1.000 23.59075  ? 200 HIS A ND1  1 
ATOM   9655  C CD2  . HIS C 1 210 ? -37.98000 43.92300 -26.43600 1.000 23.69970  ? 200 HIS A CD2  1 
ATOM   9656  C CE1  . HIS C 1 210 ? -36.42700 42.40600 -26.14900 1.000 20.56821  ? 200 HIS A CE1  1 
ATOM   9657  N NE2  . HIS C 1 210 ? -37.63400 42.77500 -25.76500 1.000 20.63608  ? 200 HIS A NE2  1 
ATOM   9658  H H    . HIS C 1 210 ? -35.98800 47.93100 -28.88200 1.000 37.30649  ? 200 HIS A H    1 
ATOM   9659  H HA   . HIS C 1 210 ? -37.73800 46.81300 -27.11600 1.000 33.41401  ? 200 HIS A HA   1 
ATOM   9660  H HB2  . HIS C 1 210 ? -37.47400 45.29700 -28.90200 1.000 30.11002  ? 200 HIS A HB2  1 
ATOM   9661  H HB3  . HIS C 1 210 ? -35.90700 45.28100 -28.64000 1.000 30.11002  ? 200 HIS A HB3  1 
ATOM   9662  H HD2  . HIS C 1 210 ? -38.77300 44.40000 -26.33900 1.000 28.43964  ? 200 HIS A HD2  1 
ATOM   9663  H HE1  . HIS C 1 210 ? -35.95700 41.66900 -25.83000 1.000 24.68185  ? 200 HIS A HE1  1 
ATOM   9664  H HE2  . HIS C 1 210 ? -38.12400 42.36400 -25.19000 1.000 24.76329  ? 200 HIS A HE2  1 
ATOM   9665  N N    . LYS C 1 211 ? -36.10800 47.71600 -25.44800 1.000 28.58374  ? 201 LYS A N    1 
ATOM   9666  C CA   . LYS C 1 211 ? -35.08900 48.10500 -24.47300 1.000 31.56107  ? 201 LYS A CA   1 
ATOM   9667  C C    . LYS C 1 211 ? -34.44300 46.92800 -23.75100 1.000 31.79441  ? 201 LYS A C    1 
ATOM   9668  O O    . LYS C 1 211 ? -33.21800 46.96400 -23.52900 1.000 35.15669  ? 201 LYS A O    1 
ATOM   9669  C CB   . LYS C 1 211 ? -35.71100 49.06500 -23.45300 1.000 34.95168  ? 201 LYS A CB   1 
ATOM   9670  C CG   . LYS C 1 211 ? -35.99900 50.45300 -23.98900 1.000 47.03766  ? 201 LYS A CG   1 
ATOM   9671  C CD   . LYS C 1 211 ? -36.38700 51.42700 -22.87800 1.000 56.57639  ? 201 LYS A CD   1 
ATOM   9672  C CE   . LYS C 1 211 ? -37.27000 52.55500 -23.43000 1.000 69.85480  ? 201 LYS A CE   1 
ATOM   9673  N NZ   . LYS C 1 211 ? -37.32300 53.74100 -22.52900 1.000 74.61640  ? 201 LYS A NZ   1 
ATOM   9674  H H    . LYS C 1 211 ? -36.90300 47.98700 -25.26200 1.000 34.30048  ? 201 LYS A H    1 
ATOM   9675  H HA   . LYS C 1 211 ? -34.38600 48.56200 -24.96000 1.000 37.87328  ? 201 LYS A HA   1 
ATOM   9676  H HB2  . LYS C 1 211 ? -36.55100 48.68900 -23.14800 1.000 41.94201  ? 201 LYS A HB2  1 
ATOM   9677  H HB3  . LYS C 1 211 ? -35.10000 49.16100 -22.70600 1.000 41.94201  ? 201 LYS A HB3  1 
ATOM   9678  H HG2  . LYS C 1 211 ? -35.20600 50.79700 -24.42900 1.000 56.44519  ? 201 LYS A HG2  1 
ATOM   9679  H HG3  . LYS C 1 211 ? -36.73400 50.40600 -24.62000 1.000 56.44519  ? 201 LYS A HG3  1 
ATOM   9680  H HD2  . LYS C 1 211 ? -36.88400 50.95500 -22.19200 1.000 67.89166  ? 201 LYS A HD2  1 
ATOM   9681  H HD3  . LYS C 1 211 ? -35.58700 51.82000 -22.49700 1.000 67.89166  ? 201 LYS A HD3  1 
ATOM   9682  H HE2  . LYS C 1 211 ? -36.91500 52.84500 -24.28500 1.000 83.82576  ? 201 LYS A HE2  1 
ATOM   9683  H HE3  . LYS C 1 211 ? -38.17400 52.22300 -23.54200 1.000 83.82576  ? 201 LYS A HE3  1 
ATOM   9684  H HZ1  . LYS C 1 211 ? -37.86100 54.36100 -22.87400 1.000 89.53968  ? 201 LYS A HZ1  1 
ATOM   9685  H HZ2  . LYS C 1 211 ? -37.63300 53.50200 -21.73000 1.000 89.53968  ? 201 LYS A HZ2  1 
ATOM   9686  H HZ3  . LYS C 1 211 ? -36.50900 54.08700 -22.43300 1.000 89.53968  ? 201 LYS A HZ3  1 
ATOM   9687  N N    . PRO C 1 212 ? -35.16700 45.87400 -23.38000 1.000 28.76729  ? 202 PRO A N    1 
ATOM   9688  C CA   . PRO C 1 212 ? -34.50300 44.76300 -22.68600 1.000 25.51576  ? 202 PRO A CA   1 
ATOM   9689  C C    . PRO C 1 212 ? -33.33300 44.17100 -23.45100 1.000 31.22162  ? 202 PRO A C    1 
ATOM   9690  O O    . PRO C 1 212 ? -32.43100 43.60600 -22.81900 1.000 31.59889  ? 202 PRO A O    1 
ATOM   9691  C CB   . PRO C 1 212 ? -35.63100 43.74500 -22.51200 1.000 24.82304  ? 202 PRO A CB   1 
ATOM   9692  C CG   . PRO C 1 212 ? -36.86100 44.56400 -22.41400 1.000 30.49799  ? 202 PRO A CG   1 
ATOM   9693  C CD   . PRO C 1 212 ? -36.63700 45.72400 -23.38400 1.000 30.93452  ? 202 PRO A CD   1 
ATOM   9694  H HA   . PRO C 1 212 ? -34.19100 45.06100 -21.81700 1.000 30.61891  ? 202 PRO A HA   1 
ATOM   9695  H HB2  . PRO C 1 212 ? -35.66600 43.15400 -23.28100 1.000 29.78764  ? 202 PRO A HB2  1 
ATOM   9696  H HB3  . PRO C 1 212 ? -35.49100 43.22900 -21.70300 1.000 29.78764  ? 202 PRO A HB3  1 
ATOM   9697  H HG2  . PRO C 1 212 ? -37.63200 44.03600 -22.67600 1.000 36.59759  ? 202 PRO A HG2  1 
ATOM   9698  H HG3  . PRO C 1 212 ? -36.97300 44.88600 -21.50600 1.000 36.59759  ? 202 PRO A HG3  1 
ATOM   9699  H HD2  . PRO C 1 212 ? -36.96100 45.50300 -24.27100 1.000 37.12143  ? 202 PRO A HD2  1 
ATOM   9700  H HD3  . PRO C 1 212 ? -37.06900 46.53200 -23.06400 1.000 37.12143  ? 202 PRO A HD3  1 
ATOM   9701  N N    . SER C 1 213 ? -33.32500 44.24700 -24.78400 1.000 28.89819  ? 203 SER A N    1 
ATOM   9702  C CA   . SER C 1 213 ? -32.21900 43.72300 -25.57100 1.000 28.77312  ? 203 SER A CA   1 
ATOM   9703  C C    . SER C 1 213 ? -31.38800 44.85600 -26.12900 1.000 35.60295  ? 203 SER A C    1 
ATOM   9704  O O    . SER C 1 213 ? -30.48100 44.60100 -26.92200 1.000 33.68442  ? 203 SER A O    1 
ATOM   9705  C CB   . SER C 1 213 ? -32.72400 42.82300 -26.70600 1.000 31.51293  ? 203 SER A CB   1 
ATOM   9706  O OG   . SER C 1 213 ? -33.52700 43.54400 -27.61600 1.000 30.09858  ? 203 SER A OG   1 
ATOM   9707  H H    . SER C 1 213 ? -33.95400 44.59900 -25.25300 1.000 34.67783  ? 203 SER A H    1 
ATOM   9708  H HA   . SER C 1 213 ? -31.66200 43.16300 -25.00800 1.000 34.52775  ? 203 SER A HA   1 
ATOM   9709  H HB2  . SER C 1 213 ? -31.96000 42.46000 -27.18100 1.000 37.81551  ? 203 SER A HB2  1 
ATOM   9710  H HB3  . SER C 1 213 ? -33.25100 42.10400 -26.32500 1.000 37.81551  ? 203 SER A HB3  1 
ATOM   9711  H HG   . SER C 1 213 ? -33.74000 43.05200 -28.26300 1.000 36.11829  ? 203 SER A HG   1 
ATOM   9712  N N    . ASN C 1 214 ? -31.71300 46.10400 -25.77600 1.000 33.45279  ? 204 ASN A N    1 
ATOM   9713  C CA   . ASN C 1 214 ? -31.06800 47.27600 -26.35600 1.000 43.75031  ? 204 ASN A CA   1 
ATOM   9714  C C    . ASN C 1 214 ? -31.08500 47.21400 -27.88500 1.000 47.04779  ? 204 ASN A C    1 
ATOM   9715  O O    . ASN C 1 214 ? -30.09200 47.49200 -28.55400 1.000 50.97507  ? 204 ASN A O    1 
ATOM   9716  C CB   . ASN C 1 214 ? -29.63900 47.42300 -25.83600 1.000 55.09016  ? 204 ASN A CB   1 
ATOM   9717  C CG   . ASN C 1 214 ? -29.19000 48.88500 -25.78200 1.000 68.81272  ? 204 ASN A CG   1 
ATOM   9718  O OD1  . ASN C 1 214 ? -29.19400 49.50700 -24.72000 1.000 81.55674  ? 204 ASN A OD1  1 
ATOM   9719  N ND2  . ASN C 1 214 ? -28.82600 49.44100 -26.93200 1.000 71.17734  ? 204 ASN A ND2  1 
ATOM   9720  H H    . ASN C 1 214 ? -32.31500 46.29700 -25.19300 1.000 40.14335  ? 204 ASN A H    1 
ATOM   9721  H HA   . ASN C 1 214 ? -31.56900 48.06400 -26.09000 1.000 52.50037  ? 204 ASN A HA   1 
ATOM   9722  H HB2  . ASN C 1 214 ? -29.58800 47.05800 -24.93900 1.000 66.10819  ? 204 ASN A HB2  1 
ATOM   9723  H HB3  . ASN C 1 214 ? -29.03600 46.94300 -26.42500 1.000 66.10819  ? 204 ASN A HB3  1 
ATOM   9724  H HD21 . ASN C 1 214 ? -28.85000 48.98100 -27.65800 1.000 85.41281  ? 204 ASN A HD21 1 
ATOM   9725  H HD22 . ASN C 1 214 ? -28.56700 50.26000 -26.95000 1.000 85.41281  ? 204 ASN A HD22 1 
ATOM   9726  N N    . THR C 1 215 ? -32.23800 46.85800 -28.43900 1.000 46.55844  ? 205 THR A N    1 
ATOM   9727  C CA   . THR C 1 215 ? -32.42000 46.74600 -29.87800 1.000 39.44903  ? 205 THR A CA   1 
ATOM   9728  C C    . THR C 1 215 ? -33.18600 47.95800 -30.38600 1.000 37.42837  ? 205 THR A C    1 
ATOM   9729  O O    . THR C 1 215 ? -34.20200 48.33700 -29.81100 1.000 38.08376  ? 205 THR A O    1 
ATOM   9730  C CB   . THR C 1 215 ? -33.17900 45.46400 -30.22500 1.000 37.78963  ? 205 THR A CB   1 
ATOM   9731  O OG1  . THR C 1 215 ? -32.46600 44.32000 -29.74200 1.000 37.91571  ? 205 THR A OG1  1 
ATOM   9732  C CG2  . THR C 1 215 ? -33.35000 45.33700 -31.75400 1.000 43.45372  ? 205 THR A CG2  1 
ATOM   9733  H H    . THR C 1 215 ? -32.94700 46.67300 -27.98900 1.000 55.87012  ? 205 THR A H    1 
ATOM   9734  H HA   . THR C 1 215 ? -31.55500 46.72100 -30.31600 1.000 47.33884  ? 205 THR A HA   1 
ATOM   9735  H HB   . THR C 1 215 ? -34.05600 45.49300 -29.81100 1.000 45.34756  ? 205 THR A HB   1 
ATOM   9736  H HG1  . THR C 1 215 ? -32.87500 43.61600 -29.95000 1.000 45.49886  ? 205 THR A HG1  1 
ATOM   9737  H HG21 . THR C 1 215 ? -33.68000 44.45300 -31.97900 1.000 52.14447  ? 205 THR A HG21 1 
ATOM   9738  H HG22 . THR C 1 215 ? -33.98200 46.00000 -32.07400 1.000 52.14447  ? 205 THR A HG22 1 
ATOM   9739  H HG23 . THR C 1 215 ? -32.49700 45.47600 -32.19600 1.000 52.14447  ? 205 THR A HG23 1 
ATOM   9740  N N    . LYS C 1 216 ? -32.70700 48.54600 -31.47000 1.000 39.62890  ? 206 LYS A N    1 
ATOM   9741  C CA   . LYS C 1 216 ? -33.36500 49.66100 -32.13200 1.000 40.86468  ? 206 LYS A CA   1 
ATOM   9742  C C    . LYS C 1 216 ? -33.22200 49.41900 -33.62700 1.000 43.78656  ? 206 LYS A C    1 
ATOM   9743  O O    . LYS C 1 216 ? -32.10400 49.38900 -34.15400 1.000 46.95234  ? 206 LYS A O    1 
ATOM   9744  C CB   . LYS C 1 216 ? -32.75900 51.00400 -31.70100 1.000 44.87695  ? 206 LYS A CB   1 
ATOM   9745  C CG   . LYS C 1 216 ? -32.60400 52.04100 -32.80600 1.000 63.50983  ? 206 LYS A CG   1 
ATOM   9746  C CD   . LYS C 1 216 ? -33.85300 52.24200 -33.66600 1.000 67.63956  ? 206 LYS A CD   1 
ATOM   9747  C CE   . LYS C 1 216 ? -34.80100 53.28500 -33.12200 1.000 65.81186  ? 206 LYS A CE   1 
ATOM   9748  N NZ   . LYS C 1 216 ? -36.00700 53.32800 -33.96900 1.000 65.34137  ? 206 LYS A NZ   1 
ATOM   9749  H H    . LYS C 1 216 ? -31.97600 48.30900 -31.85500 1.000 47.55468  ? 206 LYS A H    1 
ATOM   9750  H HA   . LYS C 1 216 ? -34.30800 49.70000 -31.90800 1.000 49.03762  ? 206 LYS A HA   1 
ATOM   9751  H HB2  . LYS C 1 216 ? -33.33000 51.39200 -31.02000 1.000 53.85234  ? 206 LYS A HB2  1 
ATOM   9752  H HB3  . LYS C 1 216 ? -31.87500 50.83700 -31.33700 1.000 53.85234  ? 206 LYS A HB3  1 
ATOM   9753  H HG2  . LYS C 1 216 ? -32.38700 52.89500 -32.40100 1.000 76.21180  ? 206 LYS A HG2  1 
ATOM   9754  H HG3  . LYS C 1 216 ? -31.88600 51.76100 -33.39500 1.000 76.21180  ? 206 LYS A HG3  1 
ATOM   9755  H HD2  . LYS C 1 216 ? -33.58000 52.52500 -34.55300 1.000 81.16747  ? 206 LYS A HD2  1 
ATOM   9756  H HD3  . LYS C 1 216 ? -34.33600 51.40200 -33.71900 1.000 81.16747  ? 206 LYS A HD3  1 
ATOM   9757  H HE2  . LYS C 1 216 ? -35.06000 53.05500 -32.21600 1.000 78.97423  ? 206 LYS A HE2  1 
ATOM   9758  H HE3  . LYS C 1 216 ? -34.37600 54.15600 -33.13400 1.000 78.97423  ? 206 LYS A HE3  1 
ATOM   9759  H HZ1  . LYS C 1 216 ? -36.57100 53.94500 -33.66400 1.000 78.40964  ? 206 LYS A HZ1  1 
ATOM   9760  H HZ2  . LYS C 1 216 ? -35.78300 53.53000 -34.80700 1.000 78.40964  ? 206 LYS A HZ2  1 
ATOM   9761  H HZ3  . LYS C 1 216 ? -36.41300 52.53600 -33.96200 1.000 78.40964  ? 206 LYS A HZ3  1 
ATOM   9762  N N    . VAL C 1 217 ? -34.35100 49.30700 -34.32100 1.000 39.82715  ? 207 VAL A N    1 
ATOM   9763  C CA   . VAL C 1 217 ? -34.35400 49.04900 -35.75600 1.000 44.22822  ? 207 VAL A CA   1 
ATOM   9764  C C    . VAL C 1 217 ? -35.33600 49.97100 -36.45200 1.000 43.74458  ? 207 VAL A C    1 
ATOM   9765  O O    . VAL C 1 217 ? -36.44200 50.19800 -35.95800 1.000 39.43359  ? 207 VAL A O    1 
ATOM   9766  C CB   . VAL C 1 217 ? -34.71000 47.58300 -36.06200 1.000 40.59964  ? 207 VAL A CB   1 
ATOM   9767  C CG1  . VAL C 1 217 ? -34.64600 47.33500 -37.53900 1.000 50.63550  ? 207 VAL A CG1  1 
ATOM   9768  C CG2  . VAL C 1 217 ? -33.77400 46.65400 -35.29400 1.000 52.76479  ? 207 VAL A CG2  1 
ATOM   9769  H H    . VAL C 1 217 ? -35.13600 49.37800 -33.97800 1.000 47.79258  ? 207 VAL A H    1 
ATOM   9770  H HA   . VAL C 1 217 ? -33.46800 49.24800 -36.09900 1.000 53.07387  ? 207 VAL A HA   1 
ATOM   9771  H HB   . VAL C 1 217 ? -35.61700 47.39400 -35.77500 1.000 48.71957  ? 207 VAL A HB   1 
ATOM   9772  H HG11 . VAL C 1 217 ? -34.65400 46.37900 -37.70000 1.000 60.76260  ? 207 VAL A HG11 1 
ATOM   9773  H HG12 . VAL C 1 217 ? -35.41600 47.74800 -37.96200 1.000 60.76260  ? 207 VAL A HG12 1 
ATOM   9774  H HG13 . VAL C 1 217 ? -33.82900 47.72300 -37.89000 1.000 60.76260  ? 207 VAL A HG13 1 
ATOM   9775  H HG21 . VAL C 1 217 ? -33.96300 45.73600 -35.54600 1.000 63.31774  ? 207 VAL A HG21 1 
ATOM   9776  H HG22 . VAL C 1 217 ? -32.85600 46.87600 -35.51600 1.000 63.31774  ? 207 VAL A HG22 1 
ATOM   9777  H HG23 . VAL C 1 217 ? -33.92200 46.77200 -34.34300 1.000 63.31774  ? 207 VAL A HG23 1 
ATOM   9778  N N    . ASP C 1 218 ? -34.92100 50.50300 -37.59600 1.000 41.53206  ? 208 ASP A N    1 
ATOM   9779  C CA   . ASP C 1 218 ? -35.77400 51.23200 -38.52300 1.000 46.39426  ? 208 ASP A CA   1 
ATOM   9780  C C    . ASP C 1 218 ? -35.94100 50.38300 -39.77000 1.000 50.06046  ? 208 ASP A C    1 
ATOM   9781  O O    . ASP C 1 218 ? -34.96000 49.85600 -40.29700 1.000 48.04651  ? 208 ASP A O    1 
ATOM   9782  C CB   . ASP C 1 218 ? -35.15400 52.57900 -38.89700 1.000 50.93899  ? 208 ASP A CB   1 
ATOM   9783  C CG   . ASP C 1 218 ? -34.92900 53.47300 -37.68800 1.000 63.05433  ? 208 ASP A CG   1 
ATOM   9784  O OD1  . ASP C 1 218 ? -35.84500 53.56900 -36.83100 1.000 63.45510  ? 208 ASP A OD1  1 
ATOM   9785  O OD2  . ASP C 1 218 ? -33.83300 54.06800 -37.58800 1.000 72.12664  ? 208 ASP A OD2  1 
ATOM   9786  H H    . ASP C 1 218 ? -34.10700 50.45000 -37.87000 1.000 49.83847  ? 208 ASP A H    1 
ATOM   9787  H HA   . ASP C 1 218 ? -36.64000 51.40000 -38.12000 1.000 55.67311  ? 208 ASP A HA   1 
ATOM   9788  H HB2  . ASP C 1 218 ? -34.29500 52.42600 -39.32200 1.000 61.12679  ? 208 ASP A HB2  1 
ATOM   9789  H HB3  . ASP C 1 218 ? -35.74700 53.04300 -39.50800 1.000 61.12679  ? 208 ASP A HB3  1 
ATOM   9790  N N    . LYS C 1 219 ? -37.17100 50.25700 -40.24600 1.000 49.20995  ? 209 LYS A N    1 
ATOM   9791  C CA   . LYS C 1 219 ? -37.47300 49.37300 -41.36300 1.000 43.59056  ? 209 LYS A CA   1 
ATOM   9792  C C    . LYS C 1 219 ? -38.39200 50.10700 -42.32000 1.000 47.64495  ? 209 LYS A C    1 
ATOM   9793  O O    . LYS C 1 219 ? -39.51400 50.46300 -41.94700 1.000 40.23295  ? 209 LYS A O    1 
ATOM   9794  C CB   . LYS C 1 219 ? -38.11200 48.07600 -40.85700 1.000 44.47428  ? 209 LYS A CB   1 
ATOM   9795  C CG   . LYS C 1 219 ? -38.69100 47.14700 -41.89700 1.000 49.17535  ? 209 LYS A CG   1 
ATOM   9796  C CD   . LYS C 1 219 ? -37.70400 46.79100 -42.99500 1.000 59.68689  ? 209 LYS A CD   1 
ATOM   9797  C CE   . LYS C 1 219 ? -36.34500 46.36700 -42.45700 1.000 70.23026  ? 209 LYS A CE   1 
ATOM   9798  N NZ   . LYS C 1 219 ? -36.42400 45.42000 -41.32600 1.000 68.92121  ? 209 LYS A NZ   1 
ATOM   9799  H H    . LYS C 1 219 ? -37.85500 50.67800 -39.93600 1.000 59.05194  ? 209 LYS A H    1 
ATOM   9800  H HA   . LYS C 1 219 ? -36.66300 49.14700 -41.84600 1.000 52.30867  ? 209 LYS A HA   1 
ATOM   9801  H HB2  . LYS C 1 219 ? -37.43300 47.57600 -40.37700 1.000 53.36913  ? 209 LYS A HB2  1 
ATOM   9802  H HB3  . LYS C 1 219 ? -38.83500 48.31400 -40.25600 1.000 53.36913  ? 209 LYS A HB3  1 
ATOM   9803  H HG2  . LYS C 1 219 ? -38.96600 46.32400 -41.46500 1.000 59.01042  ? 209 LYS A HG2  1 
ATOM   9804  H HG3  . LYS C 1 219 ? -39.45500 47.57600 -42.31200 1.000 59.01042  ? 209 LYS A HG3  1 
ATOM   9805  H HD2  . LYS C 1 219 ? -38.06200 46.05400 -43.51500 1.000 71.62427  ? 209 LYS A HD2  1 
ATOM   9806  H HD3  . LYS C 1 219 ? -37.57100 47.56500 -43.56400 1.000 71.62427  ? 209 LYS A HD3  1 
ATOM   9807  H HE2  . LYS C 1 219 ? -35.84700 45.93500 -43.16900 1.000 84.27632  ? 209 LYS A HE2  1 
ATOM   9808  H HE3  . LYS C 1 219 ? -35.87000 47.15500 -42.15000 1.000 84.27632  ? 209 LYS A HE3  1 
ATOM   9809  H HZ1  . LYS C 1 219 ? -35.60600 45.20200 -41.05400 1.000 82.70545  ? 209 LYS A HZ1  1 
ATOM   9810  H HZ2  . LYS C 1 219 ? -36.86500 45.79300 -40.64800 1.000 82.70545  ? 209 LYS A HZ2  1 
ATOM   9811  H HZ3  . LYS C 1 219 ? -36.85200 44.68100 -41.57700 1.000 82.70545  ? 209 LYS A HZ3  1 
ATOM   9812  N N    . ARG C 1 220 ? -37.90600 50.32400 -43.54400 1.000 50.25576  ? 210 ARG A N    1 
ATOM   9813  C CA   . ARG C 1 220 ? -38.72000 50.91200 -44.60100 1.000 45.85901  ? 210 ARG A CA   1 
ATOM   9814  C C    . ARG C 1 220 ? -39.72300 49.88600 -45.11500 1.000 44.18294  ? 210 ARG A C    1 
ATOM   9815  O O    . ARG C 1 220 ? -39.39300 48.71400 -45.30400 1.000 46.78561  ? 210 ARG A O    1 
ATOM   9816  C CB   . ARG C 1 220 ? -37.83100 51.39800 -45.74900 1.000 55.74252  ? 210 ARG A CB   1 
ATOM   9817  C CG   . ARG C 1 220 ? -36.73300 52.36400 -45.33300 1.000 62.08867  ? 210 ARG A CG   1 
ATOM   9818  C CD   . ARG C 1 220 ? -35.66100 52.47300 -46.42900 1.000 83.21228  ? 210 ARG A CD   1 
ATOM   9819  N NE   . ARG C 1 220 ? -34.93000 53.73300 -46.35500 1.000 86.28060  ? 210 ARG A NE   1 
ATOM   9820  C CZ   . ARG C 1 220 ? -35.43000 54.90100 -46.73800 1.000 84.87018  ? 210 ARG A CZ   1 
ATOM   9821  N NH1  . ARG C 1 220 ? -36.68300 55.01300 -47.15800 1.000 89.99302  ? 210 ARG A NH1  1 
ATOM   9822  N NH2  . ARG C 1 220 ? -34.66400 55.98900 -46.68000 1.000 75.46775  ? 210 ARG A NH2  1 
ATOM   9823  H H    . ARG C 1 220 ? -37.10300 50.13800 -43.78700 1.000 60.30692  ? 210 ARG A H    1 
ATOM   9824  H HA   . ARG C 1 220 ? -39.20500 51.67600 -44.25400 1.000 55.03081  ? 210 ARG A HA   1 
ATOM   9825  H HB2  . ARG C 1 220 ? -37.40400 50.62800 -46.15600 1.000 66.89102  ? 210 ARG A HB2  1 
ATOM   9826  H HB3  . ARG C 1 220 ? -38.38800 51.85200 -46.40000 1.000 66.89102  ? 210 ARG A HB3  1 
ATOM   9827  H HG2  . ARG C 1 220 ? -37.11400 53.24400 -45.18500 1.000 74.50641  ? 210 ARG A HG2  1 
ATOM   9828  H HG3  . ARG C 1 220 ? -36.31100 52.04400 -44.52000 1.000 74.50641  ? 210 ARG A HG3  1 
ATOM   9829  H HD2  . ARG C 1 220 ? -35.02600 51.74800 -46.32800 1.000 99.85474  ? 210 ARG A HD2  1 
ATOM   9830  H HD3  . ARG C 1 220 ? -36.08800 52.42100 -47.29900 1.000 99.85474  ? 210 ARG A HD3  1 
ATOM   9831  H HE   . ARG C 1 220 ? -34.12800 53.71800 -46.04600 1.000 103.53672 ? 210 ARG A HE   1 
ATOM   9832  H HH11 . ARG C 1 220 ? -37.19000 54.32000 -47.18700 1.000 107.99163 ? 210 ARG A HH11 1 
ATOM   9833  H HH12 . ARG C 1 220 ? -36.98800 55.78000 -47.40200 1.000 107.99163 ? 210 ARG A HH12 1 
ATOM   9834  H HH21 . ARG C 1 220 ? -33.85400 55.92900 -46.39700 1.000 90.56130  ? 210 ARG A HH21 1 
ATOM   9835  H HH22 . ARG C 1 220 ? -34.97900 56.75000 -46.92500 1.000 90.56130  ? 210 ARG A HH22 1 
ATOM   9836  N N    . VAL C 1 221 ? -40.96200 50.31700 -45.31400 1.000 43.28089  ? 211 VAL A N    1 
ATOM   9837  C CA   . VAL C 1 221 ? -42.02100 49.45800 -45.82600 1.000 40.18408  ? 211 VAL A CA   1 
ATOM   9838  C C    . VAL C 1 221 ? -42.36300 49.94000 -47.23200 1.000 56.51489  ? 211 VAL A C    1 
ATOM   9839  O O    . VAL C 1 221 ? -42.67400 51.11900 -47.44100 1.000 56.76691  ? 211 VAL A O    1 
ATOM   9840  C CB   . VAL C 1 221 ? -43.25200 49.47200 -44.90900 1.000 43.89782  ? 211 VAL A CB   1 
ATOM   9841  C CG1  . VAL C 1 221 ? -44.20100 48.35100 -45.30000 1.000 48.68879  ? 211 VAL A CG1  1 
ATOM   9842  C CG2  . VAL C 1 221 ? -42.81600 49.34200 -43.42300 1.000 51.68994  ? 211 VAL A CG2  1 
ATOM   9843  H H    . VAL C 1 221 ? -41.21800 51.12300 -45.15700 1.000 51.93706  ? 211 VAL A H    1 
ATOM   9844  H HA   . VAL C 1 221 ? -41.70300 48.54400 -45.88500 1.000 48.22090  ? 211 VAL A HA   1 
ATOM   9845  H HB   . VAL C 1 221 ? -43.72300 50.31400 -45.00900 1.000 52.67739  ? 211 VAL A HB   1 
ATOM   9846  H HG11 . VAL C 1 221 ? -44.97100 48.36900 -44.71000 1.000 58.42655  ? 211 VAL A HG11 1 
ATOM   9847  H HG12 . VAL C 1 221 ? -44.48400 48.48300 -46.21800 1.000 58.42655  ? 211 VAL A HG12 1 
ATOM   9848  H HG13 . VAL C 1 221 ? -43.73900 47.50200 -45.21500 1.000 58.42655  ? 211 VAL A HG13 1 
ATOM   9849  H HG21 . VAL C 1 221 ? -43.60700 49.32600 -42.86200 1.000 62.02793  ? 211 VAL A HG21 1 
ATOM   9850  H HG22 . VAL C 1 221 ? -42.31400 48.52000 -43.31100 1.000 62.02793  ? 211 VAL A HG22 1 
ATOM   9851  H HG23 . VAL C 1 221 ? -42.26100 50.10300 -43.18900 1.000 62.02793  ? 211 VAL A HG23 1 
ATOM   9852  N N    . GLU C 1 222 ? -42.31200 49.03000 -48.19500 1.000 66.36099  ? 212 GLU A N    1 
ATOM   9853  C CA   . GLU C 1 222 ? -42.50500 49.33700 -49.60300 1.000 77.44836  ? 212 GLU A CA   1 
ATOM   9854  C C    . GLU C 1 222 ? -43.52300 48.38300 -50.21000 1.000 79.46411  ? 212 GLU A C    1 
ATOM   9855  O O    . GLU C 1 222 ? -43.53900 47.19300 -49.86700 1.000 74.72846  ? 212 GLU A O    1 
ATOM   9856  C CB   . GLU C 1 222 ? -41.16900 49.23700 -50.35200 1.000 65.08165  ? 212 GLU A CB   1 
ATOM   9857  C CG   . GLU C 1 222 ? -40.23000 50.41000 -50.03900 1.000 77.30954  ? 212 GLU A CG   1 
ATOM   9858  C CD   . GLU C 1 222 ? -38.75000 50.05600 -50.15700 1.000 82.96711  ? 212 GLU A CD   1 
ATOM   9859  O OE1  . GLU C 1 222 ? -38.43500 48.94500 -50.65400 1.000 89.45141  ? 212 GLU A OE1  1 
ATOM   9860  O OE2  . GLU C 1 222 ? -37.90100 50.89100 -49.74400 1.000 70.05284  ? 212 GLU A OE2  1 
ATOM   9861  H H    . GLU C 1 222 ? -42.16000 48.19500 -48.05200 1.000 79.63319  ? 212 GLU A H    1 
ATOM   9862  H HA   . GLU C 1 222 ? -42.85000 50.23800 -49.70400 1.000 92.93803  ? 212 GLU A HA   1 
ATOM   9863  H HB2  . GLU C 1 222 ? -40.72200 48.41600 -50.09400 1.000 78.09798  ? 212 GLU A HB2  1 
ATOM   9864  H HB3  . GLU C 1 222 ? -41.34100 49.23600 -51.30700 1.000 78.09798  ? 212 GLU A HB3  1 
ATOM   9865  H HG2  . GLU C 1 222 ? -40.41300 51.13200 -50.66100 1.000 92.77145  ? 212 GLU A HG2  1 
ATOM   9866  H HG3  . GLU C 1 222 ? -40.39300 50.70700 -49.13000 1.000 92.77145  ? 212 GLU A HG3  1 
ATOM   9867  N N    . PRO C 1 223 ? -44.39700 48.87700 -51.11500 1.000 82.82483  ? 213 PRO A N    1 
ATOM   9868  C CA   . PRO C 1 223 ? -45.40300 47.99000 -51.73200 1.000 73.75432  ? 213 PRO A CA   1 
ATOM   9869  C C    . PRO C 1 223 ? -44.79200 46.75300 -52.37100 1.000 78.16633  ? 213 PRO A C    1 
ATOM   9870  O O    . PRO C 1 223 ? -43.61200 46.76000 -52.74100 1.000 77.10902  ? 213 PRO A O    1 
ATOM   9871  C CB   . PRO C 1 223 ? -46.07400 48.88200 -52.78500 1.000 75.44055  ? 213 PRO A CB   1 
ATOM   9872  C CG   . PRO C 1 223 ? -45.87600 50.29400 -52.26600 1.000 73.91766  ? 213 PRO A CG   1 
ATOM   9873  C CD   . PRO C 1 223 ? -44.54500 50.28700 -51.53900 1.000 73.24133  ? 213 PRO A CD   1 
ATOM   9874  H HA   . PRO C 1 223 ? -46.05500 47.72200 -51.06600 1.000 88.50518  ? 213 PRO A HA   1 
ATOM   9875  H HB2  . PRO C 1 223 ? -45.64300 48.76300 -53.64500 1.000 90.52866  ? 213 PRO A HB2  1 
ATOM   9876  H HB3  . PRO C 1 223 ? -47.01700 48.66400 -52.85300 1.000 90.52866  ? 213 PRO A HB3  1 
ATOM   9877  H HG2  . PRO C 1 223 ? -45.85700 50.91600 -53.01000 1.000 88.70119  ? 213 PRO A HG2  1 
ATOM   9878  H HG3  . PRO C 1 223 ? -46.59800 50.52400 -51.65900 1.000 88.70119  ? 213 PRO A HG3  1 
ATOM   9879  H HD2  . PRO C 1 223 ? -43.82500 50.54600 -52.13400 1.000 87.88960  ? 213 PRO A HD2  1 
ATOM   9880  H HD3  . PRO C 1 223 ? -44.56900 50.87800 -50.77000 1.000 87.88960  ? 213 PRO A HD3  1 
ATOM   9881  N N    . LYS C 1 224 ? -45.59200 45.69300 -52.49500 1.000 75.55507  ? 214 LYS A N    1 
ATOM   9882  C CA   . LYS C 1 224 ? -45.15400 44.43600 -53.08800 1.000 84.64568  ? 214 LYS A CA   1 
ATOM   9883  C C    . LYS C 1 224 ? -43.75000 44.03400 -52.61100 1.000 94.84787  ? 214 LYS A C    1 
ATOM   9884  O O    . LYS C 1 224 ? -43.46700 42.85300 -52.36000 1.000 97.21068  ? 214 LYS A O    1 
ATOM   9885  C CB   . LYS C 1 224 ? -45.18800 44.54600 -54.61800 1.000 75.91115  ? 214 LYS A CB   1 
ATOM   9886  C CG   . LYS C 1 224 ? -46.44200 43.98600 -55.26200 1.000 78.07084  ? 214 LYS A CG   1 
ATOM   9887  C CD   . LYS C 1 224 ? -46.21000 43.73100 -56.77800 1.000 82.34608  ? 214 LYS A CD   1 
ATOM   9888  C CE   . LYS C 1 224 ? -47.45900 43.22700 -57.46600 1.000 76.35077  ? 214 LYS A CE   1 
ATOM   9889  N NZ   . LYS C 1 224 ? -47.20700 42.95400 -58.88500 1.000 80.96789  ? 214 LYS A NZ   1 
ATOM   9890  H H    . LYS C 1 224 ? -46.41200 45.67900 -52.23600 1.000 90.66608  ? 214 LYS A H    1 
ATOM   9891  H HA   . LYS C 1 224 ? -45.75800 43.72900 -52.81300 1.000 101.57482 ? 214 LYS A HA   1 
ATOM   9892  H HB2  . LYS C 1 224 ? -45.12700 45.48200 -54.86200 1.000 91.09338  ? 214 LYS A HB2  1 
ATOM   9893  H HB3  . LYS C 1 224 ? -44.43100 44.05900 -54.98000 1.000 91.09338  ? 214 LYS A HB3  1 
ATOM   9894  H HG2  . LYS C 1 224 ? -46.67700 43.14500 -54.84000 1.000 93.68501  ? 214 LYS A HG2  1 
ATOM   9895  H HG3  . LYS C 1 224 ? -47.16900 44.62000 -55.16400 1.000 93.68501  ? 214 LYS A HG3  1 
ATOM   9896  H HD2  . LYS C 1 224 ? -45.94400 44.56100 -57.20400 1.000 98.81529  ? 214 LYS A HD2  1 
ATOM   9897  H HD3  . LYS C 1 224 ? -45.51500 43.06400 -56.88700 1.000 98.81529  ? 214 LYS A HD3  1 
ATOM   9898  H HE2  . LYS C 1 224 ? -47.75100 42.40500 -57.04300 1.000 91.62093  ? 214 LYS A HE2  1 
ATOM   9899  H HE3  . LYS C 1 224 ? -48.15600 43.89900 -57.40200 1.000 91.62093  ? 214 LYS A HE3  1 
ATOM   9900  H HZ1  . LYS C 1 224 ? -47.95100 42.66000 -59.27500 1.000 97.16147  ? 214 LYS A HZ1  1 
ATOM   9901  H HZ2  . LYS C 1 224 ? -46.93900 43.69700 -59.29500 1.000 97.16147  ? 214 LYS A HZ2  1 
ATOM   9902  H HZ3  . LYS C 1 224 ? -46.57300 42.33400 -58.96700 1.000 97.16147  ? 214 LYS A HZ3  1 
ATOM   9903  N N    . ASP D 2 1   ? -59.68900 43.76900 7.40100   1.000 79.16751  ? 1   ASP B N    1 
ATOM   9904  C CA   . ASP D 2 1   ? -58.99500 45.02500 6.95000   1.000 77.02663  ? 1   ASP B CA   1 
ATOM   9905  C C    . ASP D 2 1   ? -59.93400 45.90500 6.11400   1.000 75.26885  ? 1   ASP B C    1 
ATOM   9906  O O    . ASP D 2 1   ? -61.16600 45.86000 6.27400   1.000 72.98571  ? 1   ASP B O    1 
ATOM   9907  C CB   . ASP D 2 1   ? -57.73600 44.68100 6.14500   1.000 72.31233  ? 1   ASP B CB   1 
ATOM   9908  C CG   . ASP D 2 1   ? -56.58000 45.63500 6.42500   1.000 67.02227  ? 1   ASP B CG   1 
ATOM   9909  O OD1  . ASP D 2 1   ? -56.85500 46.82600 6.70000   1.000 69.25024  ? 1   ASP B OD1  1 
ATOM   9910  O OD2  . ASP D 2 1   ? -55.40300 45.19500 6.39200   1.000 50.55266  ? 1   ASP B OD2  1 
ATOM   9911  H H1   . ASP D 2 1   ? -59.41700 43.55900 8.22300   1.000 95.00102  ? 1   ASP B H1   1 
ATOM   9912  H H2   . ASP D 2 1   ? -60.56900 43.90100 7.40400   1.000 95.00102  ? 1   ASP B H2   1 
ATOM   9913  H H3   . ASP D 2 1   ? -59.49000 43.10400 6.84400   1.000 95.00102  ? 1   ASP B H3   1 
ATOM   9914  H HA   . ASP D 2 1   ? -58.72400 45.53500 7.72900   1.000 92.43196  ? 1   ASP B HA   1 
ATOM   9915  H HB2  . ASP D 2 1   ? -57.44800 43.78400 6.37700   1.000 86.77480  ? 1   ASP B HB2  1 
ATOM   9916  H HB3  . ASP D 2 1   ? -57.94300 44.72900 5.19800   1.000 86.77480  ? 1   ASP B HB3  1 
ATOM   9917  N N    . ILE D 2 2   ? -59.35500 46.72300 5.24200   1.000 74.39811  ? 2   ILE B N    1 
ATOM   9918  C CA   . ILE D 2 2   ? -60.12100 47.51900 4.29500   1.000 63.61910  ? 2   ILE B CA   1 
ATOM   9919  C C    . ILE D 2 2   ? -60.19800 46.75300 2.99000   1.000 54.41909  ? 2   ILE B C    1 
ATOM   9920  O O    . ILE D 2 2   ? -59.16600 46.50900 2.35500   1.000 55.68465  ? 2   ILE B O    1 
ATOM   9921  C CB   . ILE D 2 2   ? -59.47800 48.89000 4.06200   1.000 65.20500  ? 2   ILE B CB   1 
ATOM   9922  C CG1  . ILE D 2 2   ? -59.76100 49.83200 5.23500   1.000 68.16769  ? 2   ILE B CG1  1 
ATOM   9923  C CG2  . ILE D 2 2   ? -60.00700 49.49300 2.74900   1.000 56.25209  ? 2   ILE B CG2  1 
ATOM   9924  C CD1  . ILE D 2 2   ? -61.04600 50.63500 5.08900   1.000 65.13841  ? 2   ILE B CD1  1 
ATOM   9925  H H    . ILE D 2 2   ? -58.50500 46.83500 5.18000   1.000 89.27773  ? 2   ILE B H    1 
ATOM   9926  H HA   . ILE D 2 2   ? -61.01500 47.65000 4.64700   1.000 76.34292  ? 2   ILE B HA   1 
ATOM   9927  H HB   . ILE D 2 2   ? -58.51700 48.77400 3.99800   1.000 78.24600  ? 2   ILE B HB   1 
ATOM   9928  H HG12 . ILE D 2 2   ? -59.83300 49.30500 6.04600   1.000 81.80123  ? 2   ILE B HG12 1 
ATOM   9929  H HG13 . ILE D 2 2   ? -59.02700 50.46100 5.31200   1.000 81.80123  ? 2   ILE B HG13 1 
ATOM   9930  H HG21 . ILE D 2 2   ? -59.79900 50.44000 2.73000   1.000 67.50251  ? 2   ILE B HG21 1 
ATOM   9931  H HG22 . ILE D 2 2   ? -59.58000 49.04600 2.00200   1.000 67.50251  ? 2   ILE B HG22 1 
ATOM   9932  H HG23 . ILE D 2 2   ? -60.96700 49.36400 2.70600   1.000 67.50251  ? 2   ILE B HG23 1 
ATOM   9933  H HD11 . ILE D 2 2   ? -61.25100 51.06000 5.93700   1.000 78.16609  ? 2   ILE B HD11 1 
ATOM   9934  H HD12 . ILE D 2 2   ? -60.92100 51.30900 4.40300   1.000 78.16609  ? 2   ILE B HD12 1 
ATOM   9935  H HD13 . ILE D 2 2   ? -61.76600 50.03600 4.83700   1.000 78.16609  ? 2   ILE B HD13 1 
ATOM   9936  N N    . GLN D 2 3   ? -61.40600 46.36500 2.58900   1.000 50.22630  ? 3   GLN B N    1 
ATOM   9937  C CA   . GLN D 2 3   ? -61.63500 45.84000 1.25200   1.000 50.30583  ? 3   GLN B CA   1 
ATOM   9938  C C    . GLN D 2 3   ? -62.61000 46.73700 0.48900   1.000 41.11908  ? 3   GLN B C    1 
ATOM   9939  O O    . GLN D 2 3   ? -63.56300 47.28400 1.05600   1.000 34.86799  ? 3   GLN B O    1 
ATOM   9940  C CB   . GLN D 2 3   ? -62.14800 44.39900 1.28000   1.000 53.16683  ? 3   GLN B CB   1 
ATOM   9941  C CG   . GLN D 2 3   ? -62.14400 43.75200 -0.12200  1.000 70.89823  ? 3   GLN B CG   1 
ATOM   9942  C CD   . GLN D 2 3   ? -60.79800 43.91500 -0.86800  1.000 72.33008  ? 3   GLN B CD   1 
ATOM   9943  O OE1  . GLN D 2 3   ? -60.61200 44.83700 -1.69100  1.000 39.13399  ? 3   GLN B OE1  1 
ATOM   9944  N NE2  . GLN D 2 3   ? -59.84600 43.03200 -0.55100  1.000 77.99358  ? 3   GLN B NE2  1 
ATOM   9945  H H    . GLN D 2 3   ? -62.11200 46.39700 3.07900   1.000 60.27156  ? 3   GLN B H    1 
ATOM   9946  H HA   . GLN D 2 3   ? -60.79300 45.84000 0.77000   1.000 60.36699  ? 3   GLN B HA   1 
ATOM   9947  H HB2  . GLN D 2 3   ? -61.57900 43.87000 1.86000   1.000 63.80019  ? 3   GLN B HB2  1 
ATOM   9948  H HB3  . GLN D 2 3   ? -63.05900 44.39300 1.61400   1.000 63.80019  ? 3   GLN B HB3  1 
ATOM   9949  H HG2  . GLN D 2 3   ? -62.32000 42.80300 -0.03000  1.000 85.07788  ? 3   GLN B HG2  1 
ATOM   9950  H HG3  . GLN D 2 3   ? -62.83500 44.16800 -0.66100  1.000 85.07788  ? 3   GLN B HG3  1 
ATOM   9951  H HE21 . GLN D 2 3   ? -60.00200 42.42300 0.03500   1.000 93.59229  ? 3   GLN B HE21 1 
ATOM   9952  H HE22 . GLN D 2 3   ? -59.07700 43.07400 -0.93400  1.000 93.59229  ? 3   GLN B HE22 1 
ATOM   9953  N N    . MET D 2 4   ? -62.35800 46.89700 -0.80500  1.000 41.79452  ? 4   MET B N    1 
ATOM   9954  C CA   . MET D 2 4   ? -63.16700 47.73500 -1.67700  1.000 34.12566  ? 4   MET B CA   1 
ATOM   9955  C C    . MET D 2 4   ? -63.75200 46.83800 -2.75300  1.000 34.22807  ? 4   MET B C    1 
ATOM   9956  O O    . MET D 2 4   ? -63.05500 45.96100 -3.27700  1.000 34.64045  ? 4   MET B O    1 
ATOM   9957  C CB   . MET D 2 4   ? -62.34300 48.85400 -2.31600  1.000 30.25639  ? 4   MET B CB   1 
ATOM   9958  C CG   . MET D 2 4   ? -61.46200 49.60600 -1.31600  1.000 33.47316  ? 4   MET B CG   1 
ATOM   9959  S SD   . MET D 2 4   ? -62.38900 50.49500 -0.14100  1.000 34.23009  ? 4   MET B SD   1 
ATOM   9960  C CE   . MET D 2 4   ? -63.15600 51.80900 -1.05400  1.000 35.23259  ? 4   MET B CE   1 
ATOM   9961  H H    . MET D 2 4   ? -61.70200 46.51700 -1.21200  1.000 50.15342  ? 4   MET B H    1 
ATOM   9962  H HA   . MET D 2 4   ? -63.87300 48.16600 -1.17000  1.000 40.95079  ? 4   MET B HA   1 
ATOM   9963  H HB2  . MET D 2 4   ? -61.76400 48.47000 -2.99300  1.000 36.30767  ? 4   MET B HB2  1 
ATOM   9964  H HB3  . MET D 2 4   ? -62.94700 49.49600 -2.72200  1.000 36.30767  ? 4   MET B HB3  1 
ATOM   9965  H HG2  . MET D 2 4   ? -60.90800 48.96700 -0.84000  1.000 40.16780  ? 4   MET B HG2  1 
ATOM   9966  H HG3  . MET D 2 4   ? -60.90300 50.23600 -1.79700  1.000 40.16780  ? 4   MET B HG3  1 
ATOM   9967  H HE1  . MET D 2 4   ? -63.70700 52.33200 -0.45200  1.000 42.27911  ? 4   MET B HE1  1 
ATOM   9968  H HE2  . MET D 2 4   ? -62.46500 52.37000 -1.44100  1.000 42.27911  ? 4   MET B HE2  1 
ATOM   9969  H HE3  . MET D 2 4   ? -63.70400 51.42700 -1.75700  1.000 42.27911  ? 4   MET B HE3  1 
ATOM   9970  N N    . THR D 2 5   ? -65.03900 47.02500 -3.04000  1.000 27.89113  ? 5   THR B N    1 
ATOM   9971  C CA   . THR D 2 5   ? -65.68300 46.39300 -4.17500  1.000 28.39020  ? 5   THR B CA   1 
ATOM   9972  C C    . THR D 2 5   ? -66.22700 47.47700 -5.09100  1.000 24.54983  ? 5   THR B C    1 
ATOM   9973  O O    . THR D 2 5   ? -66.53600 48.58100 -4.65200  1.000 28.72975  ? 5   THR B O    1 
ATOM   9974  C CB   . THR D 2 5   ? -66.80300 45.47100 -3.74200  1.000 26.00265  ? 5   THR B CB   1 
ATOM   9975  O OG1  . THR D 2 5   ? -67.76600 46.22500 -3.01800  1.000 28.14376  ? 5   THR B OG1  1 
ATOM   9976  C CG2  . THR D 2 5   ? -66.27400 44.36500 -2.84600  1.000 32.76970  ? 5   THR B CG2  1 
ATOM   9977  H H    . THR D 2 5   ? -65.56500 47.52400 -2.57900  1.000 33.46936  ? 5   THR B H    1 
ATOM   9978  H HA   . THR D 2 5   ? -65.04100 45.85600 -4.66600  1.000 34.06824  ? 5   THR B HA   1 
ATOM   9979  H HB   . THR D 2 5   ? -67.21000 45.06400 -4.52300  1.000 31.20318  ? 5   THR B HB   1 
ATOM   9980  H HG1  . THR D 2 5   ? -68.38100 45.72100 -2.74600  1.000 33.77251  ? 5   THR B HG1  1 
ATOM   9981  H HG21 . THR D 2 5   ? -67.00100 43.78400 -2.57200  1.000 39.32364  ? 5   THR B HG21 1 
ATOM   9982  H HG22 . THR D 2 5   ? -65.61300 43.84000 -3.32200  1.000 39.32364  ? 5   THR B HG22 1 
ATOM   9983  H HG23 . THR D 2 5   ? -65.86200 44.74700 -2.05500  1.000 39.32364  ? 5   THR B HG23 1 
ATOM   9984  N N    . GLN D 2 6   ? -66.38200 47.14800 -6.36100  1.000 22.89369  ? 6   GLN B N    1 
ATOM   9985  C CA   . GLN D 2 6   ? -66.94000 48.05400 -7.34600  1.000 24.25897  ? 6   GLN B CA   1 
ATOM   9986  C C    . GLN D 2 6   ? -68.04600 47.32200 -8.09100  1.000 25.99926  ? 6   GLN B C    1 
ATOM   9987  O O    . GLN D 2 6   ? -68.00200 46.10600 -8.28400  1.000 28.75797  ? 6   GLN B O    1 
ATOM   9988  C CB   . GLN D 2 6   ? -65.86600 48.55600 -8.30900  1.000 20.51226  ? 6   GLN B CB   1 
ATOM   9989  C CG   . GLN D 2 6   ? -64.88300 49.54400 -7.65200  1.000 19.76981  ? 6   GLN B CG   1 
ATOM   9990  C CD   . GLN D 2 6   ? -63.79500 50.00600 -8.58900  1.000 21.28883  ? 6   GLN B CD   1 
ATOM   9991  O OE1  . GLN D 2 6   ? -62.60400 49.80200 -8.34700  1.000 20.73642  ? 6   GLN B OE1  1 
ATOM   9992  N NE2  . GLN D 2 6   ? -64.18800 50.64800 -9.64100  1.000 21.51022  ? 6   GLN B NE2  1 
ATOM   9993  H H    . GLN D 2 6   ? -66.16500 46.38200 -6.68600  1.000 27.47243  ? 6   GLN B H    1 
ATOM   9994  H HA   . GLN D 2 6   ? -67.32600 48.83500 -6.92000  1.000 29.11077  ? 6   GLN B HA   1 
ATOM   9995  H HB2  . GLN D 2 6   ? -65.35600 47.79800 -8.63400  1.000 24.61472  ? 6   GLN B HB2  1 
ATOM   9996  H HB3  . GLN D 2 6   ? -66.29600 49.01000 -9.05000  1.000 24.61472  ? 6   GLN B HB3  1 
ATOM   9997  H HG2  . GLN D 2 6   ? -65.37400 50.32600 -7.35500  1.000 23.72377  ? 6   GLN B HG2  1 
ATOM   9998  H HG3  . GLN D 2 6   ? -64.46100 49.11000 -6.89400  1.000 23.72377  ? 6   GLN B HG3  1 
ATOM   9999  H HE21 . GLN D 2 6   ? -65.02700 50.78700 -9.77100  1.000 25.81226  ? 6   GLN B HE21 1 
ATOM   10000 H HE22 . GLN D 2 6   ? -63.61100 50.93500 -10.21000 1.000 25.81226  ? 6   GLN B HE22 1 
ATOM   10001 N N    . SER D 2 7   ? -69.05300 48.08000 -8.50000  1.000 26.36200  ? 7   SER B N    1 
ATOM   10002 C CA   . SER D 2 7   ? -70.16200 47.53800 -9.28400  1.000 32.05744  ? 7   SER B CA   1 
ATOM   10003 C C    . SER D 2 7   ? -70.61100 48.55500 -10.32600 1.000 31.36824  ? 7   SER B C    1 
ATOM   10004 O O    . SER D 2 7   ? -70.66600 49.76400 -10.02400 1.000 26.52718  ? 7   SER B O    1 
ATOM   10005 C CB   . SER D 2 7   ? -71.32800 47.16900 -8.36500  1.000 36.22624  ? 7   SER B CB   1 
ATOM   10006 O OG   . SER D 2 7   ? -72.50500 46.91600 -9.10800  1.000 47.58764  ? 7   SER B OG   1 
ATOM   10007 H H    . SER D 2 7   ? -69.12100 48.92200 -8.33500  1.000 31.63440  ? 7   SER B H    1 
ATOM   10008 H HA   . SER D 2 7   ? -69.86900 46.75000 -9.76700  1.000 38.46893  ? 7   SER B HA   1 
ATOM   10009 H HB2  . SER D 2 7   ? -71.09400 46.37100 -7.86500  1.000 43.47149  ? 7   SER B HB2  1 
ATOM   10010 H HB3  . SER D 2 7   ? -71.49400 47.90500 -7.75600  1.000 43.47149  ? 7   SER B HB3  1 
ATOM   10011 H HG   . SER D 2 7   ? -73.14500 46.75900 -8.58700  1.000 57.10517  ? 7   SER B HG   1 
ATOM   10012 N N    . PRO D 2 8   ? -70.86500 48.11700 -11.56900 1.000 28.82782  ? 8   PRO B N    1 
ATOM   10013 C CA   . PRO D 2 8   ? -70.66800 46.75800 -12.12300 1.000 27.95865  ? 8   PRO B CA   1 
ATOM   10014 C C    . PRO D 2 8   ? -69.18600 46.50900 -12.40300 1.000 25.25242  ? 8   PRO B C    1 
ATOM   10015 O O    . PRO D 2 8   ? -68.38800 47.47400 -12.37300 1.000 31.75857  ? 8   PRO B O    1 
ATOM   10016 C CB   . PRO D 2 8   ? -71.53700 46.77600 -13.39700 1.000 30.78442  ? 8   PRO B CB   1 
ATOM   10017 C CG   . PRO D 2 8   ? -71.45800 48.19000 -13.85000 1.000 26.20242  ? 8   PRO B CG   1 
ATOM   10018 C CD   . PRO D 2 8   ? -71.30800 49.05700 -12.60600 1.000 28.32794  ? 8   PRO B CD   1 
ATOM   10019 H HA   . PRO D 2 8   ? -71.01400 46.06900 -11.53600 1.000 33.55038  ? 8   PRO B HA   1 
ATOM   10020 H HB2  . PRO D 2 8   ? -71.17200 46.17100 -14.06200 1.000 36.94130  ? 8   PRO B HB2  1 
ATOM   10021 H HB3  . PRO D 2 8   ? -72.45000 46.52400 -13.18500 1.000 36.94130  ? 8   PRO B HB3  1 
ATOM   10022 H HG2  . PRO D 2 8   ? -70.69000 48.29800 -14.43300 1.000 31.44291  ? 8   PRO B HG2  1 
ATOM   10023 H HG3  . PRO D 2 8   ? -72.27100 48.42000 -14.32700 1.000 31.44291  ? 8   PRO B HG3  1 
ATOM   10024 H HD2  . PRO D 2 8   ? -70.64200 49.74800 -12.74800 1.000 33.99353  ? 8   PRO B HD2  1 
ATOM   10025 H HD3  . PRO D 2 8   ? -72.15700 49.45900 -12.36400 1.000 33.99353  ? 8   PRO B HD3  1 
ATOM   10026 N N    . SER D 2 9   ? -68.78100 45.24800 -12.62800 1.000 25.10489  ? 9   SER B N    1 
ATOM   10027 C CA   . SER D 2 9   ? -67.39700 45.00400 -13.03200 1.000 31.08424  ? 9   SER B CA   1 
ATOM   10028 C C    . SER D 2 9   ? -67.13700 45.51500 -14.45000 1.000 29.93802  ? 9   SER B C    1 
ATOM   10029 O O    . SER D 2 9   ? -66.00800 45.88000 -14.79800 1.000 26.14451  ? 9   SER B O    1 
ATOM   10030 C CB   . SER D 2 9   ? -67.07400 43.52200 -12.93400 1.000 24.56704  ? 9   SER B CB   1 
ATOM   10031 O OG   . SER D 2 9   ? -67.92100 42.81600 -13.80400 1.000 34.56422  ? 9   SER B OG   1 
ATOM   10032 H H    . SER D 2 9   ? -69.27300 44.54600 -12.55500 1.000 30.12586  ? 9   SER B H    1 
ATOM   10033 H HA   . SER D 2 9   ? -66.80300 45.47400 -12.42600 1.000 37.30109  ? 9   SER B HA   1 
ATOM   10034 H HB2  . SER D 2 9   ? -66.15000 43.37400 -13.19100 1.000 29.48045  ? 9   SER B HB2  1 
ATOM   10035 H HB3  . SER D 2 9   ? -67.21800 43.21800 -12.02400 1.000 29.48045  ? 9   SER B HB3  1 
ATOM   10036 H HG   . SER D 2 9   ? -67.75800 41.99400 -13.76100 1.000 41.47707  ? 9   SER B HG   1 
ATOM   10037 N N    . SER D 2 10  ? -68.16700 45.58500 -15.27800 1.000 30.23273  ? 10  SER B N    1 
ATOM   10038 C CA   . SER D 2 10  ? -68.01900 46.24600 -16.56200 1.000 23.83887  ? 10  SER B CA   1 
ATOM   10039 C C    . SER D 2 10  ? -69.38300 46.68600 -17.06900 1.000 21.36785  ? 10  SER B C    1 
ATOM   10040 O O    . SER D 2 10  ? -70.41900 46.12200 -16.71700 1.000 22.30034  ? 10  SER B O    1 
ATOM   10041 C CB   . SER D 2 10  ? -67.34000 45.31700 -17.56800 1.000 28.62510  ? 10  SER B CB   1 
ATOM   10042 O OG   . SER D 2 10  ? -68.15200 44.22800 -17.90300 1.000 31.39446  ? 10  SER B OG   1 
ATOM   10043 H H    . SER D 2 10  ? -68.94800 45.26200 -15.12100 1.000 36.27927  ? 10  SER B H    1 
ATOM   10044 H HA   . SER D 2 10  ? -67.48100 47.04700 -16.45800 1.000 28.60664  ? 10  SER B HA   1 
ATOM   10045 H HB2  . SER D 2 10  ? -67.14400 45.82000 -18.37400 1.000 34.35012  ? 10  SER B HB2  1 
ATOM   10046 H HB3  . SER D 2 10  ? -66.51700 44.98300 -17.17700 1.000 34.35012  ? 10  SER B HB3  1 
ATOM   10047 H HG   . SER D 2 10  ? -67.76800 43.74800 -18.47500 1.000 37.67335  ? 10  SER B HG   1 
ATOM   10048 N N    . LEU D 2 11  ? -69.36600 47.70400 -17.90200 1.000 19.96950  ? 11  LEU B N    1 
ATOM   10049 C CA   . LEU D 2 11  ? -70.57900 48.20100 -18.52000 1.000 23.78376  ? 11  LEU B CA   1 
ATOM   10050 C C    . LEU D 2 11  ? -70.17600 48.93400 -19.80300 1.000 26.66638  ? 11  LEU B C    1 
ATOM   10051 O O    . LEU D 2 11  ? -68.99600 49.26000 -20.04700 1.000 18.78442  ? 11  LEU B O    1 
ATOM   10052 C CB   . LEU D 2 11  ? -71.38000 49.11200 -17.55800 1.000 22.97865  ? 11  LEU B CB   1 
ATOM   10053 C CG   . LEU D 2 11  ? -70.83700 50.54800 -17.40800 1.000 23.29722  ? 11  LEU B CG   1 
ATOM   10054 C CD1  . LEU D 2 11  ? -71.75700 51.35900 -16.53300 1.000 31.64356  ? 11  LEU B CD1  1 
ATOM   10055 C CD2  . LEU D 2 11  ? -69.49100 50.51200 -16.82000 1.000 21.29052  ? 11  LEU B CD2  1 
ATOM   10056 H H    . LEU D 2 11  ? -68.65500 48.13200 -18.13000 1.000 23.96340  ? 11  LEU B H    1 
ATOM   10057 H HA   . LEU D 2 11  ? -71.15700 47.46000 -18.75900 1.000 28.54051  ? 11  LEU B HA   1 
ATOM   10058 H HB2  . LEU D 2 11  ? -72.29000 49.17900 -17.88700 1.000 27.57438  ? 11  LEU B HB2  1 
ATOM   10059 H HB3  . LEU D 2 11  ? -71.37500 48.70600 -16.67700 1.000 27.57438  ? 11  LEU B HB3  1 
ATOM   10060 H HG   . LEU D 2 11  ? -70.78800 50.97000 -18.28000 1.000 27.95667  ? 11  LEU B HG   1 
ATOM   10061 H HD11 . LEU D 2 11  ? -71.38300 52.24700 -16.42000 1.000 37.97228  ? 11  LEU B HD11 1 
ATOM   10062 H HD12 . LEU D 2 11  ? -72.62600 51.41800 -16.95800 1.000 37.97228  ? 11  LEU B HD12 1 
ATOM   10063 H HD13 . LEU D 2 11  ? -71.83900 50.92200 -15.67100 1.000 37.97228  ? 11  LEU B HD13 1 
ATOM   10064 H HD21 . LEU D 2 11  ? -69.23800 51.41000 -16.55600 1.000 25.54863  ? 11  LEU B HD21 1 
ATOM   10065 H HD22 . LEU D 2 11  ? -69.50100 49.92900 -16.04500 1.000 25.54863  ? 11  LEU B HD22 1 
ATOM   10066 H HD23 . LEU D 2 11  ? -68.86700 50.17300 -17.48100 1.000 25.54863  ? 11  LEU B HD23 1 
ATOM   10067 N N    . SER D 2 12  ? -71.19200 49.22000 -20.61500 1.000 24.55395  ? 12  SER B N    1 
ATOM   10068 C CA   . SER D 2 12  ? -70.98200 50.04500 -21.79300 1.000 23.83410  ? 12  SER B CA   1 
ATOM   10069 C C    . SER D 2 12  ? -72.11400 51.04800 -21.85300 1.000 25.30184  ? 12  SER B C    1 
ATOM   10070 O O    . SER D 2 12  ? -73.22700 50.73900 -21.43600 1.000 21.24642  ? 12  SER B O    1 
ATOM   10071 C CB   . SER D 2 12  ? -70.90500 49.19000 -23.05600 1.000 29.48762  ? 12  SER B CB   1 
ATOM   10072 O OG   . SER D 2 12  ? -72.10900 48.48400 -23.21300 1.000 33.44542  ? 12  SER B OG   1 
ATOM   10073 H H    . SER D 2 12  ? -72.00000 48.94900 -20.50300 1.000 29.46473  ? 12  SER B H    1 
ATOM   10074 H HA   . SER D 2 12  ? -70.14900 50.53900 -21.74300 1.000 28.60092  ? 12  SER B HA   1 
ATOM   10075 H HB2  . SER D 2 12  ? -70.76600 49.76400 -23.82600 1.000 35.38514  ? 12  SER B HB2  1 
ATOM   10076 H HB3  . SER D 2 12  ? -70.17100 48.56000 -22.97500 1.000 35.38514  ? 12  SER B HB3  1 
ATOM   10077 H HG   . SER D 2 12  ? -72.07400 48.00700 -23.90300 1.000 40.13451  ? 12  SER B HG   1 
ATOM   10078 N N    . ALA D 2 13  ? -71.83300 52.22500 -22.41000 1.000 21.79619  ? 13  ALA B N    1 
ATOM   10079 C CA   . ALA D 2 13  ? -72.82800 53.26900 -22.58200 1.000 20.48657  ? 13  ALA B CA   1 
ATOM   10080 C C    . ALA D 2 13  ? -72.51100 54.04100 -23.85700 1.000 21.56820  ? 13  ALA B C    1 
ATOM   10081 O O    . ALA D 2 13  ? -71.41300 53.95100 -24.41200 1.000 20.46256  ? 13  ALA B O    1 
ATOM   10082 C CB   . ALA D 2 13  ? -72.85600 54.16600 -21.34300 1.000 21.70806  ? 13  ALA B CB   1 
ATOM   10083 H H    . ALA D 2 13  ? -71.05400 52.44400 -22.70100 1.000 26.15543  ? 13  ALA B H    1 
ATOM   10084 H HA   . ALA D 2 13  ? -73.71200 52.88800 -22.70000 1.000 24.58388  ? 13  ALA B HA   1 
ATOM   10085 H HB1  . ALA D 2 13  ? -73.51300 54.86700 -21.47600 1.000 26.04967  ? 13  ALA B HB1  1 
ATOM   10086 H HB2  . ALA D 2 13  ? -73.09500 53.63100 -20.57000 1.000 26.04967  ? 13  ALA B HB2  1 
ATOM   10087 H HB3  . ALA D 2 13  ? -71.97700 54.55700 -21.21700 1.000 26.04967  ? 13  ALA B HB3  1 
ATOM   10088 N N    . SER D 2 14  ? -73.47500 54.84100 -24.29000 1.000 18.99515  ? 14  SER B N    1 
ATOM   10089 C CA   . SER D 2 14  ? -73.36800 55.58900 -25.53300 1.000 19.93150  ? 14  SER B CA   1 
ATOM   10090 C C    . SER D 2 14  ? -72.78200 56.98200 -25.29100 1.000 20.00260  ? 14  SER B C    1 
ATOM   10091 O O    . SER D 2 14  ? -72.87300 57.55200 -24.20300 1.000 18.23399  ? 14  SER B O    1 
ATOM   10092 C CB   . SER D 2 14  ? -74.73800 55.73300 -26.19500 1.000 26.79922  ? 14  SER B CB   1 
ATOM   10093 O OG   . SER D 2 14  ? -75.26500 54.47700 -26.56000 1.000 28.28266  ? 14  SER B OG   1 
ATOM   10094 H H    . SER D 2 14  ? -74.21600 54.96900 -23.87300 1.000 22.79417  ? 14  SER B H    1 
ATOM   10095 H HA   . SER D 2 14  ? -72.77600 55.10700 -26.13200 1.000 23.91779  ? 14  SER B HA   1 
ATOM   10096 H HB2  . SER D 2 14  ? -75.34600 56.15800 -25.57100 1.000 32.15906  ? 14  SER B HB2  1 
ATOM   10097 H HB3  . SER D 2 14  ? -74.64600 56.27800 -26.99200 1.000 32.15906  ? 14  SER B HB3  1 
ATOM   10098 H HG   . SER D 2 14  ? -75.37300 54.00100 -25.87700 1.000 33.93919  ? 14  SER B HG   1 
ATOM   10099 N N    . VAL D 2 15  ? -72.18800 57.54700 -26.34100 1.000 20.06809  ? 15  VAL B N    1 
ATOM   10100 C CA   . VAL D 2 15  ? -71.71500 58.93100 -26.25700 1.000 22.51581  ? 15  VAL B CA   1 
ATOM   10101 C C    . VAL D 2 15  ? -72.87200 59.84200 -25.90000 1.000 21.03598  ? 15  VAL B C    1 
ATOM   10102 O O    . VAL D 2 15  ? -73.96300 59.69900 -26.45500 1.000 18.87580  ? 15  VAL B O    1 
ATOM   10103 C CB   . VAL D 2 15  ? -71.06200 59.36100 -27.58000 1.000 24.26781  ? 15  VAL B CB   1 
ATOM   10104 C CG1  . VAL D 2 15  ? -70.87100 60.87700 -27.65200 1.000 22.67407  ? 15  VAL B CG1  1 
ATOM   10105 C CG2  . VAL D 2 15  ? -69.71900 58.59800 -27.70700 1.000 20.50183  ? 15  VAL B CG2  1 
ATOM   10106 H H    . VAL D 2 15  ? -72.04900 57.16100 -27.09700 1.000 24.08171  ? 15  VAL B H    1 
ATOM   10107 H HA   . VAL D 2 15  ? -71.04700 58.98700 -25.55600 1.000 27.01897  ? 15  VAL B HA   1 
ATOM   10108 H HB   . VAL D 2 15  ? -71.63600 59.14100 -28.33100 1.000 29.12137  ? 15  VAL B HB   1 
ATOM   10109 H HG11 . VAL D 2 15  ? -70.23000 61.08200 -28.35000 1.000 27.20888  ? 15  VAL B HG11 1 
ATOM   10110 H HG12 . VAL D 2 15  ? -71.72300 61.29400 -27.85300 1.000 27.20888  ? 15  VAL B HG12 1 
ATOM   10111 H HG13 . VAL D 2 15  ? -70.54100 61.19500 -26.79700 1.000 27.20888  ? 15  VAL B HG13 1 
ATOM   10112 H HG21 . VAL D 2 15  ? -69.28700 58.85400 -28.53700 1.000 24.60219  ? 15  VAL B HG21 1 
ATOM   10113 H HG22 . VAL D 2 15  ? -69.15300 58.82800 -26.95400 1.000 24.60219  ? 15  VAL B HG22 1 
ATOM   10114 H HG23 . VAL D 2 15  ? -69.89700 57.64400 -27.70800 1.000 24.60219  ? 15  VAL B HG23 1 
ATOM   10115 N N    . GLY D 2 16  ? -72.66000 60.76300 -24.95000 1.000 19.47090  ? 16  GLY B N    1 
ATOM   10116 C CA   . GLY D 2 16  ? -73.75000 61.60200 -24.46000 1.000 20.40265  ? 16  GLY B CA   1 
ATOM   10117 C C    . GLY D 2 16  ? -74.47400 61.06300 -23.23200 1.000 21.33762  ? 16  GLY B C    1 
ATOM   10118 O O    . GLY D 2 16  ? -75.21800 61.80600 -22.56800 1.000 23.75840  ? 16  GLY B O    1 
ATOM   10119 H H    . GLY D 2 16  ? -71.89900 60.91600 -24.58100 1.000 23.36509  ? 16  GLY B H    1 
ATOM   10120 H HA2  . GLY D 2 16  ? -73.39300 62.47400 -24.23400 1.000 24.48318  ? 16  GLY B HA2  1 
ATOM   10121 H HA3  . GLY D 2 16  ? -74.40600 61.70300 -25.16800 1.000 24.48318  ? 16  GLY B HA3  1 
ATOM   10122 N N    . ASP D 2 17  ? -74.26700 59.80100 -22.89200 1.000 25.20118  ? 17  ASP B N    1 
ATOM   10123 C CA   . ASP D 2 17  ? -74.99500 59.22500 -21.77700 1.000 22.40236  ? 17  ASP B CA   1 
ATOM   10124 C C    . ASP D 2 17  ? -74.47100 59.77900 -20.44800 1.000 23.48962  ? 17  ASP B C    1 
ATOM   10125 O O    . ASP D 2 17  ? -73.35000 60.28800 -20.33800 1.000 19.13343  ? 17  ASP B O    1 
ATOM   10126 C CB   . ASP D 2 17  ? -74.85800 57.69600 -21.77200 1.000 28.18964  ? 17  ASP B CB   1 
ATOM   10127 C CG   . ASP D 2 17  ? -75.81800 57.00000 -22.73300 1.000 33.66866  ? 17  ASP B CG   1 
ATOM   10128 O OD1  . ASP D 2 17  ? -76.64100 57.71700 -23.35000 1.000 32.50945  ? 17  ASP B OD1  1 
ATOM   10129 O OD2  . ASP D 2 17  ? -75.70800 55.74300 -22.89000 1.000 31.43446  ? 17  ASP B OD2  1 
ATOM   10130 H H    . ASP D 2 17  ? -73.72000 59.26600 -23.28400 1.000 30.24142  ? 17  ASP B H    1 
ATOM   10131 H HA   . ASP D 2 17  ? -75.93400 59.45100 -21.86400 1.000 26.88283  ? 17  ASP B HA   1 
ATOM   10132 H HB2  . ASP D 2 17  ? -73.95400 57.46100 -22.03300 1.000 33.82757  ? 17  ASP B HB2  1 
ATOM   10133 H HB3  . ASP D 2 17  ? -75.04200 57.36700 -20.87800 1.000 33.82757  ? 17  ASP B HB3  1 
ATOM   10134 N N    . ARG D 2 18  ? -75.28000 59.61900 -19.41100 1.000 22.61832  ? 18  ARG B N    1 
ATOM   10135 C CA   . ARG D 2 18  ? -74.85100 59.81400 -18.03100 1.000 22.93704  ? 18  ARG B CA   1 
ATOM   10136 C C    . ARG D 2 18  ? -74.60800 58.42500 -17.46500 1.000 24.10233  ? 18  ARG B C    1 
ATOM   10137 O O    . ARG D 2 18  ? -75.50800 57.59000 -17.50500 1.000 26.97192  ? 18  ARG B O    1 
ATOM   10138 C CB   . ARG D 2 18  ? -75.91200 60.54600 -17.20200 1.000 31.83384  ? 18  ARG B CB   1 
ATOM   10139 C CG   . ARG D 2 18  ? -75.35100 61.12900 -15.88600 1.000 34.50044  ? 18  ARG B CG   1 
ATOM   10140 C CD   . ARG D 2 18  ? -76.42000 61.33800 -14.85200 1.000 42.32189  ? 18  ARG B CD   1 
ATOM   10141 N NE   . ARG D 2 18  ? -76.06900 62.41300 -13.93100 1.000 68.44083  ? 18  ARG B NE   1 
ATOM   10142 C CZ   . ARG D 2 18  ? -76.40300 62.44800 -12.64600 1.000 74.76810  ? 18  ARG B CZ   1 
ATOM   10143 N NH1  . ARG D 2 18  ? -77.02800 61.43300 -12.06300 1.000 70.57774  ? 18  ARG B NH1  1 
ATOM   10144 N NH2  . ARG D 2 18  ? -76.09200 63.52400 -11.92400 1.000 68.31681  ? 18  ARG B NH2  1 
ATOM   10145 H H    . ARG D 2 18  ? -76.10600 59.39000 -19.48200 1.000 27.14198  ? 18  ARG B H    1 
ATOM   10146 H HA   . ARG D 2 18  ? -74.04400 60.35200 -17.99600 1.000 27.52445  ? 18  ARG B HA   1 
ATOM   10147 H HB2  . ARG D 2 18  ? -76.27100 61.27900 -17.72600 1.000 38.20061  ? 18  ARG B HB2  1 
ATOM   10148 H HB3  . ARG D 2 18  ? -76.62000 59.92200 -16.97600 1.000 38.20061  ? 18  ARG B HB3  1 
ATOM   10149 H HG2  . ARG D 2 18  ? -74.69500 60.51500 -15.52100 1.000 41.40053  ? 18  ARG B HG2  1 
ATOM   10150 H HG3  . ARG D 2 18  ? -74.93700 61.98600 -16.07000 1.000 41.40053  ? 18  ARG B HG3  1 
ATOM   10151 H HD2  . ARG D 2 18  ? -77.25200 61.57400 -15.29200 1.000 50.78627  ? 18  ARG B HD2  1 
ATOM   10152 H HD3  . ARG D 2 18  ? -76.53600 60.52300 -14.33900 1.000 50.78627  ? 18  ARG B HD3  1 
ATOM   10153 H HE   . ARG D 2 18  ? -75.61200 63.07200 -14.24200 1.000 82.12900  ? 18  ARG B HE   1 
ATOM   10154 H HH11 . ARG D 2 18  ? -77.22700 60.73100 -12.51800 1.000 84.69329  ? 18  ARG B HH11 1 
ATOM   10155 H HH12 . ARG D 2 18  ? -77.23500 61.47700 -11.22900 1.000 84.69329  ? 18  ARG B HH12 1 
ATOM   10156 H HH21 . ARG D 2 18  ? -75.68100 64.18500 -12.29100 1.000 81.98018  ? 18  ARG B HH21 1 
ATOM   10157 H HH22 . ARG D 2 18  ? -76.30300 63.55900 -11.09100 1.000 81.98018  ? 18  ARG B HH22 1 
ATOM   10158 N N    . VAL D 2 19  ? -73.39400 58.15800 -16.99700 1.000 24.86180  ? 19  VAL B N    1 
ATOM   10159 C CA   . VAL D 2 19  ? -72.98200 56.84400 -16.51000 1.000 24.85467  ? 19  VAL B CA   1 
ATOM   10160 C C    . VAL D 2 19  ? -72.67000 56.95900 -15.02700 1.000 23.36087  ? 19  VAL B C    1 
ATOM   10161 O O    . VAL D 2 19  ? -72.06300 57.93900 -14.58900 1.000 20.24367  ? 19  VAL B O    1 
ATOM   10162 C CB   . VAL D 2 19  ? -71.74000 56.32400 -17.26000 1.000 31.48921  ? 19  VAL B CB   1 
ATOM   10163 C CG1  . VAL D 2 19  ? -71.32700 54.99600 -16.69100 1.000 33.32221  ? 19  VAL B CG1  1 
ATOM   10164 C CG2  . VAL D 2 19  ? -72.02300 56.19100 -18.74300 1.000 34.01769  ? 19  VAL B CG2  1 
ATOM   10165 H H    . VAL D 2 19  ? -72.76700 58.74400 -16.94900 1.000 29.83416  ? 19  VAL B H    1 
ATOM   10166 H HA   . VAL D 2 19  ? -73.71300 56.21900 -16.64100 1.000 29.82560  ? 19  VAL B HA   1 
ATOM   10167 H HB   . VAL D 2 19  ? -71.01500 56.95800 -17.14900 1.000 37.78706  ? 19  VAL B HB   1 
ATOM   10168 H HG11 . VAL D 2 19  ? -70.70800 54.56900 -17.30300 1.000 39.98666  ? 19  VAL B HG11 1 
ATOM   10169 H HG12 . VAL D 2 19  ? -70.89900 55.14000 -15.83300 1.000 39.98666  ? 19  VAL B HG12 1 
ATOM   10170 H HG13 . VAL D 2 19  ? -72.11600 54.44200 -16.57800 1.000 39.98666  ? 19  VAL B HG13 1 
ATOM   10171 H HG21 . VAL D 2 19  ? -71.23700 55.83000 -19.18300 1.000 40.82123  ? 19  VAL B HG21 1 
ATOM   10172 H HG22 . VAL D 2 19  ? -72.77600 55.59400 -18.86900 1.000 40.82123  ? 19  VAL B HG22 1 
ATOM   10173 H HG23 . VAL D 2 19  ? -72.23000 57.06700 -19.10400 1.000 40.82123  ? 19  VAL B HG23 1 
ATOM   10174 N N    . THR D 2 20  ? -73.02700 55.94400 -14.25900 1.000 22.76625  ? 20  THR B N    1 
ATOM   10175 C CA   . THR D 2 20  ? -72.74600 55.92400 -12.82900 1.000 23.39017  ? 20  THR B CA   1 
ATOM   10176 C C    . THR D 2 20  ? -72.07400 54.61100 -12.46800 1.000 26.14400  ? 20  THR B C    1 
ATOM   10177 O O    . THR D 2 20  ? -72.53100 53.54200 -12.88400 1.000 26.86063  ? 20  THR B O    1 
ATOM   10178 C CB   . THR D 2 20  ? -74.03200 56.10600 -12.03400 1.000 28.17797  ? 20  THR B CB   1 
ATOM   10179 O OG1  . THR D 2 20  ? -74.43200 57.47400 -12.20300 1.000 38.94342  ? 20  THR B OG1  1 
ATOM   10180 C CG2  . THR D 2 20  ? -73.81000 55.83400 -10.59900 1.000 33.66099  ? 20  THR B CG2  1 
ATOM   10181 H H    . THR D 2 20  ? -73.43800 55.24400 -14.54400 1.000 27.31950  ? 20  THR B H    1 
ATOM   10182 H HA   . THR D 2 20  ? -72.13400 56.64000 -12.59900 1.000 28.06820  ? 20  THR B HA   1 
ATOM   10183 H HB   . THR D 2 20  ? -74.71900 55.49400 -12.33900 1.000 33.81357  ? 20  THR B HB   1 
ATOM   10184 H HG1  . THR D 2 20  ? -75.13100 57.62600 -11.76300 1.000 46.73210  ? 20  THR B HG1  1 
ATOM   10185 H HG21 . THR D 2 20  ? -74.39400 56.39200 -10.06200 1.000 40.39319  ? 20  THR B HG21 1 
ATOM   10186 H HG22 . THR D 2 20  ? -73.99900 54.90200 -10.40500 1.000 40.39319  ? 20  THR B HG22 1 
ATOM   10187 H HG23 . THR D 2 20  ? -72.88900 56.02400 -10.36300 1.000 40.39319  ? 20  THR B HG23 1 
ATOM   10188 N N    . ILE D 2 21  ? -70.97900 54.71000 -11.71900 1.000 19.91000  ? 21  ILE B N    1 
ATOM   10189 C CA   . ILE D 2 21  ? -70.20400 53.57600 -11.23300 1.000 20.03533  ? 21  ILE B CA   1 
ATOM   10190 C C    . ILE D 2 21  ? -70.12900 53.68300 -9.72100  1.000 20.26451  ? 21  ILE B C    1 
ATOM   10191 O O    . ILE D 2 21  ? -69.93100 54.78200 -9.18800  1.000 21.31597  ? 21  ILE B O    1 
ATOM   10192 C CB   . ILE D 2 21  ? -68.79500 53.59000 -11.85000 1.000 23.06500  ? 21  ILE B CB   1 
ATOM   10193 C CG1  . ILE D 2 21  ? -68.88800 53.15200 -13.31600 1.000 29.36108  ? 21  ILE B CG1  1 
ATOM   10194 C CG2  . ILE D 2 21  ? -67.81200 52.74800 -11.05800 1.000 38.56488  ? 21  ILE B CG2  1 
ATOM   10195 C CD1  . ILE D 2 21  ? -67.50200 53.47200 -14.04600 1.000 34.74843  ? 21  ILE B CD1  1 
ATOM   10196 H H    . ILE D 2 21  ? -70.65000 55.46400 -11.46700 1.000 23.89200  ? 21  ILE B H    1 
ATOM   10197 H HA   . ILE D 2 21  ? -70.63900 52.74000 -11.46300 1.000 24.04240  ? 21  ILE B HA   1 
ATOM   10198 H HB   . ILE D 2 21  ? -68.44700 54.49500 -11.81300 1.000 27.67800  ? 21  ILE B HB   1 
ATOM   10199 H HG12 . ILE D 2 21  ? -69.05900 52.19800 -13.36500 1.000 35.23329  ? 21  ILE B HG12 1 
ATOM   10200 H HG13 . ILE D 2 21  ? -69.60000 53.63900 -13.76100 1.000 35.23329  ? 21  ILE B HG13 1 
ATOM   10201 H HG21 . ILE D 2 21  ? -67.02000 52.59500 -11.59700 1.000 46.27785  ? 21  ILE B HG21 1 
ATOM   10202 H HG22 . ILE D 2 21  ? -67.57300 53.22200 -10.24600 1.000 46.27785  ? 21  ILE B HG22 1 
ATOM   10203 H HG23 . ILE D 2 21  ? -68.22900 51.90100 -10.83600 1.000 46.27785  ? 21  ILE B HG23 1 
ATOM   10204 H HD11 . ILE D 2 21  ? -67.63800 53.44700 -15.00600 1.000 41.69811  ? 21  ILE B HD11 1 
ATOM   10205 H HD12 . ILE D 2 21  ? -67.19900 54.35300 -13.77700 1.000 41.69811  ? 21  ILE B HD12 1 
ATOM   10206 H HD13 . ILE D 2 21  ? -66.84700 52.80400 -13.78700 1.000 41.69811  ? 21  ILE B HD13 1 
ATOM   10207 N N    . THR D 2 22  ? -70.26200 52.54600 -9.02900  1.000 20.99037  ? 22  THR B N    1 
ATOM   10208 C CA   . THR D 2 22  ? -70.33000 52.55400 -7.57000  1.000 24.10485  ? 22  THR B CA   1 
ATOM   10209 C C    . THR D 2 22  ? -69.15800 51.80700 -6.93400  1.000 20.30568  ? 22  THR B C    1 
ATOM   10210 O O    . THR D 2 22  ? -68.58100 50.89600 -7.53300  1.000 23.09485  ? 22  THR B O    1 
ATOM   10211 C CB   . THR D 2 22  ? -71.63900 51.94500 -7.02800  1.000 27.92971  ? 22  THR B CB   1 
ATOM   10212 O OG1  . THR D 2 22  ? -71.70000 50.55600 -7.37900  1.000 34.19751  ? 22  THR B OG1  1 
ATOM   10213 C CG2  . THR D 2 22  ? -72.86300 52.70100 -7.56300  1.000 24.66932  ? 22  THR B CG2  1 
ATOM   10214 H H    . THR D 2 22  ? -70.31500 51.76500 -9.38400  1.000 25.18845  ? 22  THR B H    1 
ATOM   10215 H HA   . THR D 2 22  ? -70.27900 53.48400 -7.30100  1.000 28.92583  ? 22  THR B HA   1 
ATOM   10216 H HB   . THR D 2 22  ? -71.66200 52.02300 -6.06200  1.000 33.51565  ? 22  THR B HB   1 
ATOM   10217 H HG1  . THR D 2 22  ? -71.67400 50.47000 -8.21400  1.000 41.03701  ? 22  THR B HG1  1 
ATOM   10218 H HG21 . THR D 2 22  ? -73.67500 52.32500 -7.18900  1.000 29.60318  ? 22  THR B HG21 1 
ATOM   10219 H HG22 . THR D 2 22  ? -72.80700 53.63800 -7.31900  1.000 29.60318  ? 22  THR B HG22 1 
ATOM   10220 H HG23 . THR D 2 22  ? -72.90000 52.63000 -8.53000  1.000 29.60318  ? 22  THR B HG23 1 
ATOM   10221 N N    . CYS D 2 23  ? -68.79400 52.22300 -5.70700  1.000 21.81957  ? 23  CYS B N    1 
ATOM   10222 C CA   . CYS D 2 23  ? -67.71500 51.62600 -4.93400  1.000 23.57914  ? 23  CYS B CA   1 
ATOM   10223 C C    . CYS D 2 23  ? -68.29100 51.40200 -3.55200  1.000 25.28674  ? 23  CYS B C    1 
ATOM   10224 O O    . CYS D 2 23  ? -69.10200 52.21000 -3.08200  1.000 21.43192  ? 23  CYS B O    1 
ATOM   10225 C CB   . CYS D 2 23  ? -66.45700 52.54900 -4.91300  1.000 30.33340  ? 23  CYS B CB   1 
ATOM   10226 S SG   . CYS D 2 23  ? -64.99500 52.02800 -3.96900  1.000 44.76651  ? 23  CYS B SG   1 
ATOM   10227 H H    . CYS D 2 23  ? -69.17800 52.87300 -5.29600  1.000 26.18348  ? 23  CYS B H    1 
ATOM   10228 H HA   . CYS D 2 23  ? -67.40600 50.78100 -5.29600  1.000 28.29497  ? 23  CYS B HA   1 
ATOM   10229 H HB2  . CYS D 2 23  ? -66.16400 52.66100 -5.83100  1.000 36.40008  ? 23  CYS B HB2  1 
ATOM   10230 H HB3  . CYS D 2 23  ? -66.73000 53.40400 -4.54500  1.000 36.40008  ? 23  CYS B HB3  1 
ATOM   10231 N N    . ARG D 2 24  ? -67.92400 50.28100 -2.93800  1.000 23.35196  ? 24  ARG B N    1 
ATOM   10232 C CA   . ARG D 2 24  ? -68.30200 50.01400 -1.56100  1.000 30.32240  ? 24  ARG B CA   1 
ATOM   10233 C C    . ARG D 2 24  ? -67.08100 49.64200 -0.73800  1.000 26.68609  ? 24  ARG B C    1 
ATOM   10234 O O    . ARG D 2 24  ? -66.28100 48.79800 -1.15300  1.000 30.75216  ? 24  ARG B O    1 
ATOM   10235 C CB   . ARG D 2 24  ? -69.33800 48.90800 -1.50300  1.000 35.00229  ? 24  ARG B CB   1 
ATOM   10236 C CG   . ARG D 2 24  ? -69.87000 48.67100 -0.11700  1.000 46.87972  ? 24  ARG B CG   1 
ATOM   10237 C CD   . ARG D 2 24  ? -71.30500 48.12600 -0.14100  1.000 49.74614  ? 24  ARG B CD   1 
ATOM   10238 N NE   . ARG D 2 24  ? -72.01700 48.57900 1.04700   1.000 68.93742  ? 24  ARG B NE   1 
ATOM   10239 C CZ   . ARG D 2 24  ? -73.30800 48.87200 1.07800   1.000 80.81128  ? 24  ARG B CZ   1 
ATOM   10240 N NH1  . ARG D 2 24  ? -74.06400 48.76500 -0.00600  1.000 73.79490  ? 24  ARG B NH1  1 
ATOM   10241 N NH2  . ARG D 2 24  ? -73.85000 49.29600 2.22100   1.000 79.15784  ? 24  ARG B NH2  1 
ATOM   10242 H H    . ARG D 2 24  ? -67.45400 49.66000 -3.30300  1.000 28.02236  ? 24  ARG B H    1 
ATOM   10243 H HA   . ARG D 2 24  ? -68.67200 50.82000 -1.16900  1.000 36.38688  ? 24  ARG B HA   1 
ATOM   10244 H HB2  . ARG D 2 24  ? -70.08600 49.14700 -2.07300  1.000 42.00275  ? 24  ARG B HB2  1 
ATOM   10245 H HB3  . ARG D 2 24  ? -68.93500 48.08200 -1.81500  1.000 42.00275  ? 24  ARG B HB3  1 
ATOM   10246 H HG2  . ARG D 2 24  ? -69.30700 48.02300 0.33500   1.000 56.25567  ? 24  ARG B HG2  1 
ATOM   10247 H HG3  . ARG D 2 24  ? -69.87100 49.50800 0.37300   1.000 56.25567  ? 24  ARG B HG3  1 
ATOM   10248 H HD2  . ARG D 2 24  ? -71.76700 48.45300 -0.92800  1.000 59.69537  ? 24  ARG B HD2  1 
ATOM   10249 H HD3  . ARG D 2 24  ? -71.28800 47.15600 -0.14600  1.000 59.69537  ? 24  ARG B HD3  1 
ATOM   10250 H HE   . ARG D 2 24  ? -71.56900 48.66100 1.77600   1.000 82.72490  ? 24  ARG B HE   1 
ATOM   10251 H HH11 . ARG D 2 24  ? -73.71800 48.50000 -0.74800  1.000 88.55387  ? 24  ARG B HH11 1 
ATOM   10252 H HH12 . ARG D 2 24  ? -74.90100 48.96000 0.03200   1.000 88.55387  ? 24  ARG B HH12 1 
ATOM   10253 H HH21 . ARG D 2 24  ? -73.36200 49.37500 2.92500   1.000 94.98941  ? 24  ARG B HH21 1 
ATOM   10254 H HH22 . ARG D 2 24  ? -74.68700 49.49000 2.25400   1.000 94.98941  ? 24  ARG B HH22 1 
ATOM   10255 N N    . ALA D 2 25  ? -66.92600 50.30200 0.41100   1.000 30.12690  ? 25  ALA B N    1 
ATOM   10256 C CA   . ALA D 2 25  ? -65.85400 50.00600 1.35400   1.000 32.76669  ? 25  ALA B CA   1 
ATOM   10257 C C    . ALA D 2 25  ? -66.38600 49.12100 2.46600   1.000 34.13696  ? 25  ALA B C    1 
ATOM   10258 O O    . ALA D 2 25  ? -67.51700 49.31400 2.91100   1.000 30.52092  ? 25  ALA B O    1 
ATOM   10259 C CB   . ALA D 2 25  ? -65.29000 51.27500 1.97800   1.000 30.16466  ? 25  ALA B CB   1 
ATOM   10260 H H    . ALA D 2 25  ? -67.44400 50.93800 0.67000   1.000 36.15228  ? 25  ALA B H    1 
ATOM   10261 H HA   . ALA D 2 25  ? -65.14000 49.55100 0.88200   1.000 39.32003  ? 25  ALA B HA   1 
ATOM   10262 H HB1  . ALA D 2 25  ? -64.54800 51.04000 2.55600   1.000 36.19759  ? 25  ALA B HB1  1 
ATOM   10263 H HB2  . ALA D 2 25  ? -64.98500 51.86500 1.27100   1.000 36.19759  ? 25  ALA B HB2  1 
ATOM   10264 H HB3  . ALA D 2 25  ? -65.98700 51.71000 2.49300   1.000 36.19759  ? 25  ALA B HB3  1 
ATOM   10265 N N    . SER D 2 26  ? -65.57500 48.14800 2.90800   1.000 37.41260  ? 26  SER B N    1 
ATOM   10266 C CA   . SER D 2 26  ? -66.01800 47.20900 3.93800   1.000 43.90406  ? 26  SER B CA   1 
ATOM   10267 C C    . SER D 2 26  ? -66.22500 47.88900 5.28300   1.000 40.01380  ? 26  SER B C    1 
ATOM   10268 O O    . SER D 2 26  ? -66.89600 47.32800 6.14600   1.000 46.02770  ? 26  SER B O    1 
ATOM   10269 C CB   . SER D 2 26  ? -64.99700 46.07400 4.11100   1.000 46.40490  ? 26  SER B CB   1 
ATOM   10270 O OG   . SER D 2 26  ? -63.69600 46.59400 4.36700   1.000 47.76997  ? 26  SER B OG   1 
ATOM   10271 H H    . SER D 2 26  ? -64.77300 48.01400 2.62900   1.000 44.89512  ? 26  SER B H    1 
ATOM   10272 H HA   . SER D 2 26  ? -66.85900 46.82200 3.64900   1.000 52.68488  ? 26  SER B HA   1 
ATOM   10273 H HB2  . SER D 2 26  ? -65.26800 45.51800 4.85800   1.000 55.68588  ? 26  SER B HB2  1 
ATOM   10274 H HB3  . SER D 2 26  ? -64.97200 45.54600 3.29700   1.000 55.68588  ? 26  SER B HB3  1 
ATOM   10275 H HG   . SER D 2 26  ? -63.17600 45.97300 4.58800   1.000 57.32396  ? 26  SER B HG   1 
ATOM   10276 N N    . GLN D 2 27  ? -65.63900 49.06400 5.49500   1.000 40.11163  ? 27  GLN B N    1 
ATOM   10277 C CA   . GLN D 2 27  ? -65.84000 49.82800 6.71700   1.000 43.83243  ? 27  GLN B CA   1 
ATOM   10278 C C    . GLN D 2 27  ? -65.88600 51.31300 6.38700   1.000 38.17297  ? 27  GLN B C    1 
ATOM   10279 O O    . GLN D 2 27  ? -65.40300 51.75200 5.34200   1.000 35.74628  ? 27  GLN B O    1 
ATOM   10280 C CB   . GLN D 2 27  ? -64.72500 49.55000 7.72000   1.000 44.28279  ? 27  GLN B CB   1 
ATOM   10281 C CG   . GLN D 2 27  ? -63.36700 49.41700 7.05700   1.000 53.69511  ? 27  GLN B CG   1 
ATOM   10282 C CD   . GLN D 2 27  ? -62.21700 49.77900 7.98400   1.000 71.14444  ? 27  GLN B CD   1 
ATOM   10283 O OE1  . GLN D 2 27  ? -61.89600 50.96200 8.16900   1.000 65.31989  ? 27  GLN B OE1  1 
ATOM   10284 N NE2  . GLN D 2 27  ? -61.58000 48.76200 8.56000   1.000 78.41348  ? 27  GLN B NE2  1 
ATOM   10285 H H    . GLN D 2 27  ? -65.11000 49.44500 4.93400   1.000 48.13396  ? 27  GLN B H    1 
ATOM   10286 H HA   . GLN D 2 27  ? -66.69100 49.58700 7.11500   1.000 52.59891  ? 27  GLN B HA   1 
ATOM   10287 H HB2  . GLN D 2 27  ? -64.67900 50.28300 8.35400   1.000 53.13935  ? 27  GLN B HB2  1 
ATOM   10288 H HB3  . GLN D 2 27  ? -64.91600 48.72100 8.18500   1.000 53.13935  ? 27  GLN B HB3  1 
ATOM   10289 H HG2  . GLN D 2 27  ? -63.24400 48.49700 6.77300   1.000 64.43413  ? 27  GLN B HG2  1 
ATOM   10290 H HG3  . GLN D 2 27  ? -63.33100 50.00900 6.29000   1.000 64.43413  ? 27  GLN B HG3  1 
ATOM   10291 H HE21 . GLN D 2 27  ? -61.82600 47.95400 8.40000   1.000 94.09618  ? 27  GLN B HE21 1 
ATOM   10292 H HE22 . GLN D 2 27  ? -60.92200 48.91400 9.09300   1.000 94.09618  ? 27  GLN B HE22 1 
ATOM   10293 N N    . ASP D 2 28  ? -66.47600 52.08100 7.30200   1.000 27.78290  ? 28  ASP B N    1 
ATOM   10294 C CA   . ASP D 2 28  ? -66.64900 53.51800 7.11300   1.000 32.79723  ? 28  ASP B CA   1 
ATOM   10295 C C    . ASP D 2 28  ? -65.30000 54.20600 6.92800   1.000 35.40058  ? 28  ASP B C    1 
ATOM   10296 O O    . ASP D 2 28  ? -64.43200 54.13200 7.79400   1.000 28.97757  ? 28  ASP B O    1 
ATOM   10297 C CB   . ASP D 2 28  ? -67.39500 54.11100 8.31200   1.000 34.44013  ? 28  ASP B CB   1 
ATOM   10298 C CG   . ASP D 2 28  ? -67.97200 55.51500 8.03000   1.000 41.17295  ? 28  ASP B CG   1 
ATOM   10299 O OD1  . ASP D 2 28  ? -67.21900 56.42700 7.62900   1.000 37.59499  ? 28  ASP B OD1  1 
ATOM   10300 O OD2  . ASP D 2 28  ? -69.18900 55.72600 8.24600   1.000 45.59537  ? 28  ASP B OD2  1 
ATOM   10301 H H    . ASP D 2 28  ? -66.78800 51.79000 8.04900   1.000 33.33948  ? 28  ASP B H    1 
ATOM   10302 H HA   . ASP D 2 28  ? -67.17600 53.67300 6.31400   1.000 39.35667  ? 28  ASP B HA   1 
ATOM   10303 H HB2  . ASP D 2 28  ? -68.13200 53.52600 8.54500   1.000 41.32815  ? 28  ASP B HB2  1 
ATOM   10304 H HB3  . ASP D 2 28  ? -66.78100 54.18600 9.06000   1.000 41.32815  ? 28  ASP B HB3  1 
ATOM   10305 N N    . ILE D 2 29  ? -65.11200 54.86300 5.79200   1.000 27.28435  ? 29  ILE B N    1 
ATOM   10306 C CA   . ILE D 2 29  ? -63.88100 55.58900 5.50700   1.000 28.76591  ? 29  ILE B CA   1 
ATOM   10307 C C    . ILE D 2 29  ? -64.15500 57.07700 5.32200   1.000 26.14555  ? 29  ILE B C    1 
ATOM   10308 O O    . ILE D 2 29  ? -63.39800 57.75500 4.68300   1.000 22.71017  ? 29  ILE B O    1 
ATOM   10309 C CB   . ILE D 2 29  ? -63.15600 55.00600 4.27800   1.000 28.86620  ? 29  ILE B CB   1 
ATOM   10310 C CG1  . ILE D 2 29  ? -64.06200 55.07200 3.03800   1.000 21.88035  ? 29  ILE B CG1  1 
ATOM   10311 C CG2  . ILE D 2 29  ? -62.70900 53.61600 4.57100   1.000 30.41918  ? 29  ILE B CG2  1 
ATOM   10312 C CD1  . ILE D 2 29  ? -63.36900 54.74300 1.69700   1.000 23.04164  ? 29  ILE B CD1  1 
ATOM   10313 H H    . ILE D 2 29  ? -65.69200 54.90500 5.15900   1.000 32.74122  ? 29  ILE B H    1 
ATOM   10314 H HA   . ILE D 2 29  ? -63.29300 55.48700 6.27100   1.000 34.51910  ? 29  ILE B HA   1 
ATOM   10315 H HB   . ILE D 2 29  ? -62.37000 55.53900 4.08500   1.000 34.63944  ? 29  ILE B HB   1 
ATOM   10316 H HG12 . ILE D 2 29  ? -64.78600 54.43600 3.15300   1.000 26.25643  ? 29  ILE B HG12 1 
ATOM   10317 H HG13 . ILE D 2 29  ? -64.41900 55.97100 2.96700   1.000 26.25643  ? 29  ILE B HG13 1 
ATOM   10318 H HG21 . ILE D 2 29  ? -62.16200 53.29900 3.83600   1.000 36.50302  ? 29  ILE B HG21 1 
ATOM   10319 H HG22 . ILE D 2 29  ? -62.19200 53.61800 5.39200   1.000 36.50302  ? 29  ILE B HG22 1 
ATOM   10320 H HG23 . ILE D 2 29  ? -63.48900 53.04900 4.67300   1.000 36.50302  ? 29  ILE B HG23 1 
ATOM   10321 H HD11 . ILE D 2 29  ? -64.00500 54.86500 0.97500   1.000 27.64997  ? 29  ILE B HD11 1 
ATOM   10322 H HD12 . ILE D 2 29  ? -62.61400 55.34100 1.57800   1.000 27.64997  ? 29  ILE B HD12 1 
ATOM   10323 H HD13 . ILE D 2 29  ? -63.06300 53.82300 1.71700   1.000 27.64997  ? 29  ILE B HD13 1 
ATOM   10324 N N    . SER D 2 30  ? -65.24300 57.58300 5.89400   1.000 27.25152  ? 30  SER B N    1 
ATOM   10325 C CA   . SER D 2 30  ? -65.62400 58.99800 5.79300   1.000 30.37667  ? 30  SER B CA   1 
ATOM   10326 C C    . SER D 2 30  ? -65.63400 59.41800 4.32300   1.000 21.22088  ? 30  SER B C    1 
ATOM   10327 O O    . SER D 2 30  ? -66.23000 58.73500 3.47900   1.000 25.26187  ? 30  SER B O    1 
ATOM   10328 C CB   . SER D 2 30  ? -64.67200 59.78900 6.68100   1.000 25.25149  ? 30  SER B CB   1 
ATOM   10329 O OG   . SER D 2 30  ? -64.98600 61.14800 6.61700   1.000 28.65159  ? 30  SER B OG   1 
ATOM   10330 H H    . SER D 2 30  ? -65.79500 57.11600 6.36000   1.000 32.70182  ? 30  SER B H    1 
ATOM   10331 H HA   . SER D 2 30  ? -66.53800 59.09900 6.10100   1.000 36.45200  ? 30  SER B HA   1 
ATOM   10332 H HB2  . SER D 2 30  ? -64.76200 59.48300 7.59700   1.000 30.30179  ? 30  SER B HB2  1 
ATOM   10333 H HB3  . SER D 2 30  ? -63.76200 59.65500 6.37400   1.000 30.30179  ? 30  SER B HB3  1 
ATOM   10334 H HG   . SER D 2 30  ? -64.45600 61.58800 7.09800   1.000 34.38191  ? 30  SER B HG   1 
ATOM   10335 N N    . TYR D 2 31  ? -64.95400 60.49600 3.94900   1.000 22.09371  ? 31  TYR B N    1 
ATOM   10336 C CA   . TYR D 2 31  ? -64.89900 60.87800 2.54600   1.000 21.14624  ? 31  TYR B CA   1 
ATOM   10337 C C    . TYR D 2 31  ? -63.54200 60.64100 1.89400   1.000 18.83175  ? 31  TYR B C    1 
ATOM   10338 O O    . TYR D 2 31  ? -63.27500 61.20800 0.82400   1.000 18.11970  ? 31  TYR B O    1 
ATOM   10339 C CB   . TYR D 2 31  ? -65.29500 62.33900 2.37000   1.000 25.51935  ? 31  TYR B CB   1 
ATOM   10340 C CG   . TYR D 2 31  ? -64.58100 63.27500 3.27400   1.000 31.21472  ? 31  TYR B CG   1 
ATOM   10341 C CD1  . TYR D 2 31  ? -63.24400 63.59600 3.05400   1.000 34.49433  ? 31  TYR B CD1  1 
ATOM   10342 C CD2  . TYR D 2 31  ? -65.24200 63.86300 4.36100   1.000 45.51912  ? 31  TYR B CD2  1 
ATOM   10343 C CE1  . TYR D 2 31  ? -62.56900 64.49400 3.89800   1.000 40.49092  ? 31  TYR B CE1  1 
ATOM   10344 C CE2  . TYR D 2 31  ? -64.56300 64.73200 5.23100   1.000 43.11305  ? 31  TYR B CE2  1 
ATOM   10345 C CZ   . TYR D 2 31  ? -63.23800 65.04200 4.98400   1.000 44.19585  ? 31  TYR B CZ   1 
ATOM   10346 O OH   . TYR D 2 31  ? -62.58800 65.91900 5.81200   1.000 50.85742  ? 31  TYR B OH   1 
ATOM   10347 H H    . TYR D 2 31  ? -64.52300 61.01300 4.48400   1.000 26.51245  ? 31  TYR B H    1 
ATOM   10348 H HA   . TYR D 2 31  ? -65.54300 60.32000 2.08100   1.000 25.37549  ? 31  TYR B HA   1 
ATOM   10349 H HB2  . TYR D 2 31  ? -65.10200 62.60500 1.45800   1.000 30.62323  ? 31  TYR B HB2  1 
ATOM   10350 H HB3  . TYR D 2 31  ? -66.24500 62.42600 2.54600   1.000 30.62323  ? 31  TYR B HB3  1 
ATOM   10351 H HD1  . TYR D 2 31  ? -62.79200 63.21100 2.33900   1.000 41.39320  ? 31  TYR B HD1  1 
ATOM   10352 H HD2  . TYR D 2 31  ? -66.14100 63.67500 4.50800   1.000 54.62295  ? 31  TYR B HD2  1 
ATOM   10353 H HE1  . TYR D 2 31  ? -61.68200 64.71800 3.73100   1.000 48.58911  ? 31  TYR B HE1  1 
ATOM   10354 H HE2  . TYR D 2 31  ? -65.00100 65.09500 5.96700   1.000 51.73566  ? 31  TYR B HE2  1 
ATOM   10355 H HH   . TYR D 2 31  ? -63.10400 66.17400 6.42400   1.000 61.02891  ? 31  TYR B HH   1 
ATOM   10356 N N    . TYR D 2 32  ? -62.71800 59.75900 2.46200   1.000 19.03367  ? 32  TYR B N    1 
ATOM   10357 C CA   . TYR D 2 32  ? -61.33800 59.57400 2.00400   1.000 18.85941  ? 32  TYR B CA   1 
ATOM   10358 C C    . TYR D 2 32  ? -61.30200 58.55100 0.86000   1.000 19.45924  ? 32  TYR B C    1 
ATOM   10359 O O    . TYR D 2 32  ? -60.62300 57.51400 0.91900   1.000 19.09919  ? 32  TYR B O    1 
ATOM   10360 C CB   . TYR D 2 32  ? -60.41600 59.16000 3.16800   1.000 18.88581  ? 32  TYR B CB   1 
ATOM   10361 C CG   . TYR D 2 32  ? -60.35700 60.21600 4.26500   1.000 21.98111  ? 32  TYR B CG   1 
ATOM   10362 C CD1  . TYR D 2 32  ? -59.79200 61.47500 4.02800   1.000 25.37303  ? 32  TYR B CD1  1 
ATOM   10363 C CD2  . TYR D 2 32  ? -60.96500 59.99600 5.47700   1.000 23.63531  ? 32  TYR B CD2  1 
ATOM   10364 C CE1  . TYR D 2 32  ? -59.81900 62.46300 4.98200   1.000 22.98996  ? 32  TYR B CE1  1 
ATOM   10365 C CE2  . TYR D 2 32  ? -60.99800 60.97200 6.45100   1.000 26.43980  ? 32  TYR B CE2  1 
ATOM   10366 C CZ   . TYR D 2 32  ? -60.41400 62.20600 6.20100   1.000 31.51085  ? 32  TYR B CZ   1 
ATOM   10367 O OH   . TYR D 2 32  ? -60.41400 63.19000 7.16600   1.000 30.56093  ? 32  TYR B OH   1 
ATOM   10368 H H    . TYR D 2 32  ? -62.93600 59.25100 3.12100   1.000 22.84040  ? 32  TYR B H    1 
ATOM   10369 H HA   . TYR D 2 32  ? -61.00600 60.42300 1.67100   1.000 22.63129  ? 32  TYR B HA   1 
ATOM   10370 H HB2  . TYR D 2 32  ? -60.74900 58.33700 3.55900   1.000 22.66297  ? 32  TYR B HB2  1 
ATOM   10371 H HB3  . TYR D 2 32  ? -59.51700 59.02600 2.82800   1.000 22.66297  ? 32  TYR B HB3  1 
ATOM   10372 H HD1  . TYR D 2 32  ? -59.39000 61.64600 3.20700   1.000 30.44764  ? 32  TYR B HD1  1 
ATOM   10373 H HD2  . TYR D 2 32  ? -61.36300 59.17200 5.64300   1.000 28.36237  ? 32  TYR B HD2  1 
ATOM   10374 H HE1  . TYR D 2 32  ? -59.44200 63.29500 4.80900   1.000 27.58795  ? 32  TYR B HE1  1 
ATOM   10375 H HE2  . TYR D 2 32  ? -61.40800 60.80400 7.26900   1.000 31.72777  ? 32  TYR B HE2  1 
ATOM   10376 H HH   . TYR D 2 32  ? -60.83900 62.92900 7.84200   1.000 36.67312  ? 32  TYR B HH   1 
ATOM   10377 N N    . LEU D 2 33  ? -62.01100 58.87300 -0.22600  1.000 17.88458  ? 33  LEU B N    1 
ATOM   10378 C CA   . LEU D 2 33  ? -62.13100 57.97800 -1.37800  1.000 17.48667  ? 33  LEU B CA   1 
ATOM   10379 C C    . LEU D 2 33  ? -61.68900 58.71900 -2.64200  1.000 16.68108  ? 33  LEU B C    1 
ATOM   10380 O O    . LEU D 2 33  ? -62.09100 59.86300 -2.85800  1.000 16.81502  ? 33  LEU B O    1 
ATOM   10381 C CB   . LEU D 2 33  ? -63.58300 57.42100 -1.48300  1.000 18.00944  ? 33  LEU B CB   1 
ATOM   10382 C CG   . LEU D 2 33  ? -63.58600 56.41100 -2.66200  1.000 29.56788  ? 33  LEU B CG   1 
ATOM   10383 C CD1  . LEU D 2 33  ? -63.60400 55.01200 -2.22200  1.000 28.26318  ? 33  LEU B CD1  1 
ATOM   10384 C CD2  . LEU D 2 33  ? -64.58600 56.75000 -3.75300  1.000 26.54733  ? 33  LEU B CD2  1 
ATOM   10385 H H    . LEU D 2 33  ? -62.43700 59.61400 -0.31800  1.000 21.46150  ? 33  LEU B H    1 
ATOM   10386 H HA   . LEU D 2 33  ? -61.53800 57.21600 -1.28800  1.000 20.98401  ? 33  LEU B HA   1 
ATOM   10387 H HB2  . LEU D 2 33  ? -63.83200 56.96700 -0.66300  1.000 21.61133  ? 33  LEU B HB2  1 
ATOM   10388 H HB3  . LEU D 2 33  ? -64.20900 58.13900 -1.66700  1.000 21.61133  ? 33  LEU B HB3  1 
ATOM   10389 H HG   . LEU D 2 33  ? -62.72900 56.50500 -3.10700  1.000 35.48145  ? 33  LEU B HG   1 
ATOM   10390 H HD11 . LEU D 2 33  ? -63.62300 54.43600 -3.00200  1.000 33.91582  ? 33  LEU B HD11 1 
ATOM   10391 H HD12 . LEU D 2 33  ? -62.80500 54.83400 -1.70000  1.000 33.91582  ? 33  LEU B HD12 1 
ATOM   10392 H HD13 . LEU D 2 33  ? -64.39400 54.86100 -1.67900  1.000 33.91582  ? 33  LEU B HD13 1 
ATOM   10393 H HD21 . LEU D 2 33  ? -64.53700 56.07400 -4.44700  1.000 31.85680  ? 33  LEU B HD21 1 
ATOM   10394 H HD22 . LEU D 2 33  ? -65.47700 56.76700 -3.37000  1.000 31.85680  ? 33  LEU B HD22 1 
ATOM   10395 H HD23 . LEU D 2 33  ? -64.36800 57.62000 -4.12300  1.000 31.85680  ? 33  LEU B HD23 1 
ATOM   10396 N N    . ALA D 2 34  ? -60.76600 58.12400 -3.40200  1.000 17.39246  ? 34  ALA B N    1 
ATOM   10397 C CA   . ALA D 2 34  ? -60.29600 58.66600 -4.67000  1.000 16.26951  ? 34  ALA B CA   1 
ATOM   10398 C C    . ALA D 2 34  ? -60.80500 57.82100 -5.82400  1.000 18.17264  ? 34  ALA B C    1 
ATOM   10399 O O    . ALA D 2 34  ? -61.09800 56.63600 -5.66900  1.000 17.55468  ? 34  ALA B O    1 
ATOM   10400 C CB   . ALA D 2 34  ? -58.77400 58.70300 -4.74300  1.000 16.60162  ? 34  ALA B CB   1 
ATOM   10401 H H    . ALA D 2 34  ? -60.38700 57.38100 -3.19400  1.000 20.87095  ? 34  ALA B H    1 
ATOM   10402 H HA   . ALA D 2 34  ? -60.63400 59.57100 -4.75300  1.000 19.52342  ? 34  ALA B HA   1 
ATOM   10403 H HB1  . ALA D 2 34  ? -58.50800 59.07200 -5.60000  1.000 19.92195  ? 34  ALA B HB1  1 
ATOM   10404 H HB2  . ALA D 2 34  ? -58.43600 59.25900 -4.02400  1.000 19.92195  ? 34  ALA B HB2  1 
ATOM   10405 H HB3  . ALA D 2 34  ? -58.43100 57.80000 -4.65200  1.000 19.92195  ? 34  ALA B HB3  1 
ATOM   10406 N N    . TRP D 2 35  ? -60.87100 58.44200 -6.99200  1.000 15.14930  ? 35  TRP B N    1 
ATOM   10407 C CA   . TRP D 2 35  ? -61.21300 57.77700 -8.23200  1.000 15.04240  ? 35  TRP B CA   1 
ATOM   10408 C C    . TRP D 2 35  ? -60.09300 58.02200 -9.22800  1.000 18.38560  ? 35  TRP B C    1 
ATOM   10409 O O    . TRP D 2 35  ? -59.65300 59.17500 -9.41400  1.000 14.51624  ? 35  TRP B O    1 
ATOM   10410 C CB   . TRP D 2 35  ? -62.54300 58.31200 -8.77900  1.000 18.37374  ? 35  TRP B CB   1 
ATOM   10411 C CG   . TRP D 2 35  ? -63.76700 57.88500 -8.02700  1.000 15.60739  ? 35  TRP B CG   1 
ATOM   10412 C CD1  . TRP D 2 35  ? -64.45300 58.62000 -7.09500  1.000 15.88561  ? 35  TRP B CD1  1 
ATOM   10413 C CD2  . TRP D 2 35  ? -64.47700 56.65400 -8.15800  1.000 16.94618  ? 35  TRP B CD2  1 
ATOM   10414 N NE1  . TRP D 2 35  ? -65.53200 57.93100 -6.63400  1.000 18.89559  ? 35  TRP B NE1  1 
ATOM   10415 C CE2  . TRP D 2 35  ? -65.58200 56.71400 -7.25800  1.000 19.72898  ? 35  TRP B CE2  1 
ATOM   10416 C CE3  . TRP D 2 35  ? -64.30200 55.51000 -8.94000  1.000 16.58464  ? 35  TRP B CE3  1 
ATOM   10417 C CZ2  . TRP D 2 35  ? -66.49800 55.65600 -7.09900  1.000 17.67084  ? 35  TRP B CZ2  1 
ATOM   10418 C CZ3  . TRP D 2 35  ? -65.23400 54.45900 -8.80100  1.000 18.14414  ? 35  TRP B CZ3  1 
ATOM   10419 C CH2  . TRP D 2 35  ? -66.30700 54.54100 -7.87400  1.000 20.60514  ? 35  TRP B CH2  1 
ATOM   10420 H H    . TRP D 2 35  ? -60.71500 59.28200 -7.09200  1.000 18.17916  ? 35  TRP B H    1 
ATOM   10421 H HA   . TRP D 2 35  ? -61.30100 56.82000 -8.09500  1.000 18.05088  ? 35  TRP B HA   1 
ATOM   10422 H HB2  . TRP D 2 35  ? -62.51400 59.28100 -8.75700  1.000 22.04849  ? 35  TRP B HB2  1 
ATOM   10423 H HB3  . TRP D 2 35  ? -62.64400 58.00400 -9.69300  1.000 22.04849  ? 35  TRP B HB3  1 
ATOM   10424 H HD1  . TRP D 2 35  ? -64.21300 59.47300 -6.81500  1.000 19.06273  ? 35  TRP B HD1  1 
ATOM   10425 H HE1  . TRP D 2 35  ? -66.09200 58.21400 -6.04600  1.000 22.67471  ? 35  TRP B HE1  1 
ATOM   10426 H HE3  . TRP D 2 35  ? -63.59000 55.44300 -9.53600  1.000 19.90157  ? 35  TRP B HE3  1 
ATOM   10427 H HZ2  . TRP D 2 35  ? -67.20200 55.71200 -6.49400  1.000 21.20500  ? 35  TRP B HZ2  1 
ATOM   10428 H HZ3  . TRP D 2 35  ? -65.14500 53.69800 -9.32800  1.000 21.77297  ? 35  TRP B HZ3  1 
ATOM   10429 H HH2  . TRP D 2 35  ? -66.89200 53.82300 -7.79000  1.000 24.72617  ? 35  TRP B HH2  1 
ATOM   10430 N N    . TYR D 2 36  ? -59.71700 56.94600 -9.93400  1.000 16.71219  ? 36  TYR B N    1 
ATOM   10431 C CA   . TYR D 2 36  ? -58.72900 57.00800 -11.00100 1.000 15.11136  ? 36  TYR B CA   1 
ATOM   10432 C C    . TYR D 2 36  ? -59.27000 56.46000 -12.31700 1.000 15.80502  ? 36  TYR B C    1 
ATOM   10433 O O    . TYR D 2 36  ? -60.04500 55.50800 -12.34100 1.000 14.71441  ? 36  TYR B O    1 
ATOM   10434 C CB   . TYR D 2 36  ? -57.44000 56.18500 -10.64800 1.000 14.60237  ? 36  TYR B CB   1 
ATOM   10435 C CG   . TYR D 2 36  ? -56.77300 56.60000 -9.38600  1.000 14.68346  ? 36  TYR B CG   1 
ATOM   10436 C CD1  . TYR D 2 36  ? -57.21500 56.14200 -8.15400  1.000 15.95546  ? 36  TYR B CD1  1 
ATOM   10437 C CD2  . TYR D 2 36  ? -55.69200 57.45100 -9.42700  1.000 14.45511  ? 36  TYR B CD2  1 
ATOM   10438 C CE1  . TYR D 2 36  ? -56.57500 56.53500 -6.98300  1.000 15.19975  ? 36  TYR B CE1  1 
ATOM   10439 C CE2  . TYR D 2 36  ? -55.03500 57.85700 -8.27300  1.000 15.31248  ? 36  TYR B CE2  1 
ATOM   10440 C CZ   . TYR D 2 36  ? -55.48200 57.41000 -7.05300  1.000 16.70370  ? 36  TYR B CZ   1 
ATOM   10441 O OH   . TYR D 2 36  ? -54.88300 57.85000 -5.90100  1.000 15.09487  ? 36  TYR B OH   1 
ATOM   10442 H H    . TYR D 2 36  ? -60.03200 56.15600 -9.80400  1.000 20.05463  ? 36  TYR B H    1 
ATOM   10443 H HA   . TYR D 2 36  ? -58.50800 57.94400 -11.12400 1.000 18.13363  ? 36  TYR B HA   1 
ATOM   10444 H HB2  . TYR D 2 36  ? -57.68400 55.25100 -10.55600 1.000 17.52284  ? 36  TYR B HB2  1 
ATOM   10445 H HB3  . TYR D 2 36  ? -56.79800 56.29100 -11.36700 1.000 17.52284  ? 36  TYR B HB3  1 
ATOM   10446 H HD1  . TYR D 2 36  ? -57.94500 55.56800 -8.11000  1.000 19.14655  ? 36  TYR B HD1  1 
ATOM   10447 H HD2  . TYR D 2 36  ? -55.39300 57.76200 -10.25100 1.000 17.34613  ? 36  TYR B HD2  1 
ATOM   10448 H HE1  . TYR D 2 36  ? -56.87000 56.21900 -6.16000  1.000 18.23970  ? 36  TYR B HE1  1 
ATOM   10449 H HE2  . TYR D 2 36  ? -54.30000 58.42500 -8.32500  1.000 18.37497  ? 36  TYR B HE2  1 
ATOM   10450 H HH   . TYR D 2 36  ? -55.28900 57.54600 -5.23200  1.000 18.11385  ? 36  TYR B HH   1 
ATOM   10451 N N    . GLN D 2 37  ? -58.78100 57.00600 -13.41700 1.000 14.07622  ? 37  GLN B N    1 
ATOM   10452 C CA   . GLN D 2 37  ? -59.02700 56.49500 -14.75900 1.000 14.84202  ? 37  GLN B CA   1 
ATOM   10453 C C    . GLN D 2 37  ? -57.74300 55.88800 -15.29300 1.000 16.07460  ? 37  GLN B C    1 
ATOM   10454 O O    . GLN D 2 37  ? -56.68800 56.52500 -15.24000 1.000 15.18757  ? 37  GLN B O    1 
ATOM   10455 C CB   . GLN D 2 37  ? -59.45200 57.62600 -15.68400 1.000 17.50082  ? 37  GLN B CB   1 
ATOM   10456 C CG   . GLN D 2 37  ? -59.72100 57.21100 -17.09900 1.000 15.97346  ? 37  GLN B CG   1 
ATOM   10457 C CD   . GLN D 2 37  ? -59.78400 58.39100 -18.00900 1.000 19.66504  ? 37  GLN B CD   1 
ATOM   10458 O OE1  . GLN D 2 37  ? -58.77900 59.02900 -18.26500 1.000 19.67351  ? 37  GLN B OE1  1 
ATOM   10459 N NE2  . GLN D 2 37  ? -60.97000 58.68100 -18.52800 1.000 16.44472  ? 37  GLN B NE2  1 
ATOM   10460 H H    . GLN D 2 37  ? -58.28100 57.70500 -13.41400 1.000 16.89146  ? 37  GLN B H    1 
ATOM   10461 H HA   . GLN D 2 37  ? -59.72100 55.81800 -14.73300 1.000 17.81042  ? 37  GLN B HA   1 
ATOM   10462 H HB2  . GLN D 2 37  ? -60.26700 58.02000 -15.33400 1.000 21.00098  ? 37  GLN B HB2  1 
ATOM   10463 H HB3  . GLN D 2 37  ? -58.74500 58.29000 -15.70400 1.000 21.00098  ? 37  GLN B HB3  1 
ATOM   10464 H HG2  . GLN D 2 37  ? -59.00900 56.62700 -17.40400 1.000 19.16815  ? 37  GLN B HG2  1 
ATOM   10465 H HG3  . GLN D 2 37  ? -60.57200 56.74600 -17.14100 1.000 19.16815  ? 37  GLN B HG3  1 
ATOM   10466 H HE21 . GLN D 2 37  ? -61.65400 58.19700 -18.33400 1.000 19.73366  ? 37  GLN B HE21 1 
ATOM   10467 H HE22 . GLN D 2 37  ? -61.05500 59.35300 -19.05800 1.000 19.73366  ? 37  GLN B HE22 1 
ATOM   10468 N N    . GLN D 2 38  ? -57.81200 54.66400 -15.78800 1.000 14.56124  ? 38  GLN B N    1 
ATOM   10469 C CA   . GLN D 2 38  ? -56.63500 54.06000 -16.39800 1.000 14.81788  ? 38  GLN B CA   1 
ATOM   10470 C C    . GLN D 2 38  ? -56.90300 53.69200 -17.85700 1.000 17.09448  ? 38  GLN B C    1 
ATOM   10471 O O    . GLN D 2 38  ? -57.73500 52.83500 -18.14500 1.000 17.67546  ? 38  GLN B O    1 
ATOM   10472 C CB   . GLN D 2 38  ? -56.16000 52.84100 -15.59400 1.000 15.25615  ? 38  GLN B CB   1 
ATOM   10473 C CG   . GLN D 2 38  ? -54.81400 52.34800 -16.12100 1.000 17.04887  ? 38  GLN B CG   1 
ATOM   10474 C CD   . GLN D 2 38  ? -54.28100 51.15800 -15.39500 1.000 19.92147  ? 38  GLN B CD   1 
ATOM   10475 O OE1  . GLN D 2 38  ? -55.04900 50.29900 -14.97100 1.000 21.83859  ? 38  GLN B OE1  1 
ATOM   10476 N NE2  . GLN D 2 38  ? -52.94000 51.04300 -15.32700 1.000 19.66814  ? 38  GLN B NE2  1 
ATOM   10477 H H    . GLN D 2 38  ? -58.51700 54.17100 -15.78500 1.000 17.47349  ? 38  GLN B H    1 
ATOM   10478 H HA   . GLN D 2 38  ? -55.92500 54.72100 -16.40800 1.000 17.78146  ? 38  GLN B HA   1 
ATOM   10479 H HB2  . GLN D 2 38  ? -56.05600 53.08700 -14.66100 1.000 18.30738  ? 38  GLN B HB2  1 
ATOM   10480 H HB3  . GLN D 2 38  ? -56.80800 52.12400 -15.67700 1.000 18.30738  ? 38  GLN B HB3  1 
ATOM   10481 H HG2  . GLN D 2 38  ? -54.91600 52.10200 -17.05400 1.000 20.45864  ? 38  GLN B HG2  1 
ATOM   10482 H HG3  . GLN D 2 38  ? -54.16400 53.06200 -16.03500 1.000 20.45864  ? 38  GLN B HG3  1 
ATOM   10483 H HE21 . GLN D 2 38  ? -52.43900 51.63900 -15.69200 1.000 23.60177  ? 38  GLN B HE21 1 
ATOM   10484 H HE22 . GLN D 2 38  ? -52.58600 50.37500 -14.91800 1.000 23.60177  ? 38  GLN B HE22 1 
ATOM   10485 N N    . LYS D 2 39  ? -56.18100 54.30600 -18.76400 1.000 18.74216  ? 39  LYS B N    1 
ATOM   10486 C CA   . LYS D 2 39  ? -56.17600 53.92000 -20.17200 1.000 20.84001  ? 39  LYS B CA   1 
ATOM   10487 C C    . LYS D 2 39  ? -55.26100 52.71700 -20.40200 1.000 27.90460  ? 39  LYS B C    1 
ATOM   10488 O O    . LYS D 2 39  ? -54.32200 52.48200 -19.62800 1.000 28.40424  ? 39  LYS B O    1 
ATOM   10489 C CB   . LYS D 2 39  ? -55.69800 55.08700 -21.03600 1.000 28.42810  ? 39  LYS B CB   1 
ATOM   10490 C CG   . LYS D 2 39  ? -56.68100 56.27000 -21.07900 1.000 27.53253  ? 39  LYS B CG   1 
ATOM   10491 C CD   . LYS D 2 39  ? -57.85000 55.86100 -21.93000 1.000 34.02334  ? 39  LYS B CD   1 
ATOM   10492 C CE   . LYS D 2 39  ? -58.74600 56.98500 -22.27100 1.000 29.08383  ? 39  LYS B CE   1 
ATOM   10493 N NZ   . LYS D 2 39  ? -59.59900 56.54800 -23.46100 1.000 23.82704  ? 39  LYS B NZ   1 
ATOM   10494 H H    . LYS D 2 39  ? -55.66500 54.97300 -18.59500 1.000 22.49059  ? 39  LYS B H    1 
ATOM   10495 H HA   . LYS D 2 39  ? -57.07500 53.67800 -20.44200 1.000 25.00801  ? 39  LYS B HA   1 
ATOM   10496 H HB2  . LYS D 2 39  ? -54.85600 55.41400 -20.68100 1.000 34.11372  ? 39  LYS B HB2  1 
ATOM   10497 H HB3  . LYS D 2 39  ? -55.57400 54.77200 -21.94500 1.000 34.11372  ? 39  LYS B HB3  1 
ATOM   10498 H HG2  . LYS D 2 39  ? -56.99300 56.47900 -20.18400 1.000 33.03904  ? 39  LYS B HG2  1 
ATOM   10499 H HG3  . LYS D 2 39  ? -56.25400 57.04700 -21.47200 1.000 33.03904  ? 39  LYS B HG3  1 
ATOM   10500 H HD2  . LYS D 2 39  ? -57.51800 55.48400 -22.76000 1.000 40.82800  ? 39  LYS B HD2  1 
ATOM   10501 H HD3  . LYS D 2 39  ? -58.37200 55.19900 -21.45000 1.000 40.82800  ? 39  LYS B HD3  1 
ATOM   10502 H HE2  . LYS D 2 39  ? -59.32400 57.19400 -21.52000 1.000 34.90059  ? 39  LYS B HE2  1 
ATOM   10503 H HE3  . LYS D 2 39  ? -58.22700 57.76700 -22.51700 1.000 34.90059  ? 39  LYS B HE3  1 
ATOM   10504 H HZ1  . LYS D 2 39  ? -59.07600 56.34400 -24.15200 1.000 28.59245  ? 39  LYS B HZ1  1 
ATOM   10505 H HZ2  . LYS D 2 39  ? -60.08300 55.83400 -23.24300 1.000 28.59245  ? 39  LYS B HZ2  1 
ATOM   10506 H HZ3  . LYS D 2 39  ? -60.14800 57.20700 -23.70100 1.000 28.59245  ? 39  LYS B HZ3  1 
ATOM   10507 N N    . PRO D 2 40  ? -55.51700 51.94300 -21.45800 1.000 30.07075  ? 40  PRO B N    1 
ATOM   10508 C CA   . PRO D 2 40  ? -54.66600 50.78100 -21.73900 1.000 44.53742  ? 40  PRO B CA   1 
ATOM   10509 C C    . PRO D 2 40  ? -53.22600 51.19000 -21.99000 1.000 34.22264  ? 40  PRO B C    1 
ATOM   10510 O O    . PRO D 2 40  ? -52.93800 52.08500 -22.78500 1.000 35.80429  ? 40  PRO B O    1 
ATOM   10511 C CB   . PRO D 2 40  ? -55.30000 50.16400 -22.98800 1.000 43.98493  ? 40  PRO B CB   1 
ATOM   10512 C CG   . PRO D 2 40  ? -56.74000 50.59600 -22.94000 1.000 38.85705  ? 40  PRO B CG   1 
ATOM   10513 C CD   . PRO D 2 40  ? -56.72200 51.97200 -22.31400 1.000 31.51858  ? 40  PRO B CD   1 
ATOM   10514 H HA   . PRO D 2 40  ? -54.70300 50.15000 -21.00200 1.000 53.44490  ? 40  PRO B HA   1 
ATOM   10515 H HB2  . PRO D 2 40  ? -54.86100 50.50300 -23.78400 1.000 52.78191  ? 40  PRO B HB2  1 
ATOM   10516 H HB3  . PRO D 2 40  ? -55.22600 49.19700 -22.95500 1.000 52.78191  ? 40  PRO B HB3  1 
ATOM   10517 H HG2  . PRO D 2 40  ? -57.10500 50.63000 -23.83900 1.000 46.62846  ? 40  PRO B HG2  1 
ATOM   10518 H HG3  . PRO D 2 40  ? -57.25300 49.97700 -22.39800 1.000 46.62846  ? 40  PRO B HG3  1 
ATOM   10519 H HD2  . PRO D 2 40  ? -56.64500 52.66000 -22.99400 1.000 37.82229  ? 40  PRO B HD2  1 
ATOM   10520 H HD3  . PRO D 2 40  ? -57.51900 52.12000 -21.78200 1.000 37.82229  ? 40  PRO B HD3  1 
ATOM   10521 N N    . GLY D 2 41  ? -52.31800 50.51100 -21.31500 1.000 32.35160  ? 41  GLY B N    1 
ATOM   10522 C CA   . GLY D 2 41  ? -50.90700 50.81400 -21.46800 1.000 38.91889  ? 41  GLY B CA   1 
ATOM   10523 C C    . GLY D 2 41  ? -50.41600 52.08200 -20.79300 1.000 41.39952  ? 41  GLY B C    1 
ATOM   10524 O O    . GLY D 2 41  ? -49.26800 52.49100 -21.03600 1.000 39.75027  ? 41  GLY B O    1 
ATOM   10525 H H    . GLY D 2 41  ? -52.49100 49.87300 -20.76400 1.000 38.82192  ? 41  GLY B H    1 
ATOM   10526 H HA2  . GLY D 2 41  ? -50.39400 50.07500 -21.10300 1.000 46.70267  ? 41  GLY B HA2  1 
ATOM   10527 H HA3  . GLY D 2 41  ? -50.71300 50.89600 -22.41500 1.000 46.70267  ? 41  GLY B HA3  1 
ATOM   10528 N N    . LYS D 2 42  ? -51.22500 52.69900 -19.93200 1.000 30.38235  ? 42  LYS B N    1 
ATOM   10529 C CA   . LYS D 2 42  ? -50.86500 53.96700 -19.31600 1.000 26.14833  ? 42  LYS B CA   1 
ATOM   10530 C C    . LYS D 2 42  ? -50.99000 53.88200 -17.79900 1.000 20.59163  ? 42  LYS B C    1 
ATOM   10531 O O    . LYS D 2 42  ? -51.79300 53.12400 -17.26900 1.000 21.03118  ? 42  LYS B O    1 
ATOM   10532 C CB   . LYS D 2 42  ? -51.76400 55.11500 -19.82700 1.000 29.71044  ? 42  LYS B CB   1 
ATOM   10533 C CG   . LYS D 2 42  ? -51.84800 55.25600 -21.34900 1.000 40.16380  ? 42  LYS B CG   1 
ATOM   10534 C CD   . LYS D 2 42  ? -50.51400 55.71900 -21.94800 1.000 49.40173  ? 42  LYS B CD   1 
ATOM   10535 C CE   . LYS D 2 42  ? -50.55200 55.74800 -23.48500 1.000 65.02789  ? 42  LYS B CE   1 
ATOM   10536 N NZ   . LYS D 2 42  ? -49.77800 54.61300 -24.06600 1.000 64.85594  ? 42  LYS B NZ   1 
ATOM   10537 H H    . LYS D 2 42  ? -51.99300 52.39800 -19.68900 1.000 36.45882  ? 42  LYS B H    1 
ATOM   10538 H HA   . LYS D 2 42  ? -49.93900 54.16000 -19.53200 1.000 31.37799  ? 42  LYS B HA   1 
ATOM   10539 H HB2  . LYS D 2 42  ? -52.66500 54.96500 -19.50100 1.000 35.65252  ? 42  LYS B HB2  1 
ATOM   10540 H HB3  . LYS D 2 42  ? -51.42000 55.95100 -19.47800 1.000 35.65252  ? 42  LYS B HB3  1 
ATOM   10541 H HG2  . LYS D 2 42  ? -52.07500 54.39700 -21.74000 1.000 48.19656  ? 42  LYS B HG2  1 
ATOM   10542 H HG3  . LYS D 2 42  ? -52.52600 55.91200 -21.57400 1.000 48.19656  ? 42  LYS B HG3  1 
ATOM   10543 H HD2  . LYS D 2 42  ? -50.31600 56.61400 -21.63300 1.000 59.28208  ? 42  LYS B HD2  1 
ATOM   10544 H HD3  . LYS D 2 42  ? -49.81200 55.10800 -21.67400 1.000 59.28208  ? 42  LYS B HD3  1 
ATOM   10545 H HE2  . LYS D 2 42  ? -51.47100 55.67800 -23.78600 1.000 78.03346  ? 42  LYS B HE2  1 
ATOM   10546 H HE3  . LYS D 2 42  ? -50.16200 56.57800 -23.80100 1.000 78.03346  ? 42  LYS B HE3  1 
ATOM   10547 H HZ1  . LYS D 2 42  ? -49.81700 54.64000 -24.95500 1.000 77.82713  ? 42  LYS B HZ1  1 
ATOM   10548 H HZ2  . LYS D 2 42  ? -48.92600 54.66400 -23.81300 1.000 77.82713  ? 42  LYS B HZ2  1 
ATOM   10549 H HZ3  . LYS D 2 42  ? -50.11700 53.83900 -23.78600 1.000 77.82713  ? 42  LYS B HZ3  1 
ATOM   10550 N N    . ALA D 2 43  ? -50.25800 54.74000 -17.09900 1.000 19.39088  ? 43  ALA B N    1 
ATOM   10551 C CA   . ALA D 2 43  ? -50.44700 54.87000 -15.67400 1.000 18.77492  ? 43  ALA B CA   1 
ATOM   10552 C C    . ALA D 2 43  ? -51.82000 55.46700 -15.41500 1.000 20.02649  ? 43  ALA B C    1 
ATOM   10553 O O    . ALA D 2 43  ? -52.33800 56.21300 -16.24900 1.000 19.09814  ? 43  ALA B O    1 
ATOM   10554 C CB   . ALA D 2 43  ? -49.38100 55.78300 -15.08100 1.000 24.54077  ? 43  ALA B CB   1 
ATOM   10555 H H    . ALA D 2 43  ? -49.65000 55.25100 -17.42900 1.000 23.26905  ? 43  ALA B H    1 
ATOM   10556 H HA   . ALA D 2 43  ? -50.38000 54.00500 -15.24200 1.000 22.52990  ? 43  ALA B HA   1 
ATOM   10557 H HB1  . ALA D 2 43  ? -49.52100 55.85200 -14.12400 1.000 29.44893  ? 43  ALA B HB1  1 
ATOM   10558 H HB2  . ALA D 2 43  ? -48.50600 55.40400 -15.26000 1.000 29.44893  ? 43  ALA B HB2  1 
ATOM   10559 H HB3  . ALA D 2 43  ? -49.45200 56.66000 -15.49000 1.000 29.44893  ? 43  ALA B HB3  1 
ATOM   10560 N N    . PRO D 2 44  ? -52.42800 55.15400 -14.27500 1.000 15.74888  ? 44  PRO B N    1 
ATOM   10561 C CA   . PRO D 2 44  ? -53.69700 55.79600 -13.90900 1.000 17.30194  ? 44  PRO B CA   1 
ATOM   10562 C C    . PRO D 2 44  ? -53.56600 57.30700 -13.75500 1.000 19.26782  ? 44  PRO B C    1 
ATOM   10563 O O    . PRO D 2 44  ? -52.50000 57.84000 -13.43600 1.000 17.09839  ? 44  PRO B O    1 
ATOM   10564 C CB   . PRO D 2 44  ? -54.05500 55.13400 -12.57200 1.000 17.88898  ? 44  PRO B CB   1 
ATOM   10565 C CG   . PRO D 2 44  ? -53.25800 53.83900 -12.53400 1.000 22.04927  ? 44  PRO B CG   1 
ATOM   10566 C CD   . PRO D 2 44  ? -51.99700 54.14400 -13.29700 1.000 19.44169  ? 44  PRO B CD   1 
ATOM   10567 H HA   . PRO D 2 44  ? -54.37300 55.60000 -14.57700 1.000 20.76233  ? 44  PRO B HA   1 
ATOM   10568 H HB2  . PRO D 2 44  ? -53.80300 55.71700 -11.83900 1.000 21.46678  ? 44  PRO B HB2  1 
ATOM   10569 H HB3  . PRO D 2 44  ? -55.00800 54.95400 -12.54000 1.000 21.46678  ? 44  PRO B HB3  1 
ATOM   10570 H HG2  . PRO D 2 44  ? -53.05900 53.60000 -11.61500 1.000 26.45912  ? 44  PRO B HG2  1 
ATOM   10571 H HG3  . PRO D 2 44  ? -53.76000 53.12800 -12.96100 1.000 26.45912  ? 44  PRO B HG3  1 
ATOM   10572 H HD2  . PRO D 2 44  ? -51.31500 54.50300 -12.70800 1.000 23.33002  ? 44  PRO B HD2  1 
ATOM   10573 H HD3  . PRO D 2 44  ? -51.66400 53.35000 -13.74400 1.000 23.33002  ? 44  PRO B HD3  1 
ATOM   10574 N N    . ASN D 2 45  ? -54.69200 57.98500 -13.96900 1.000 20.30649  ? 45  ASN B N    1 
ATOM   10575 C CA   . ASN D 2 45  ? -54.85100 59.41500 -13.76000 1.000 15.66226  ? 45  ASN B CA   1 
ATOM   10576 C C    . ASN D 2 45  ? -55.87000 59.65800 -12.65500 1.000 16.21880  ? 45  ASN B C    1 
ATOM   10577 O O    . ASN D 2 45  ? -57.02700 59.19500 -12.74600 1.000 15.74477  ? 45  ASN B O    1 
ATOM   10578 C CB   . ASN D 2 45  ? -55.33200 60.09400 -15.04600 1.000 23.73327  ? 45  ASN B CB   1 
ATOM   10579 C CG   . ASN D 2 45  ? -54.20900 60.68600 -15.85000 1.000 40.91567  ? 45  ASN B CG   1 
ATOM   10580 O OD1  . ASN D 2 45  ? -53.95900 60.26800 -16.98300 1.000 41.57461  ? 45  ASN B OD1  1 
ATOM   10581 N ND2  . ASN D 2 45  ? -53.49100 61.64700 -15.25100 1.000 51.67404  ? 45  ASN B ND2  1 
ATOM   10582 H H    . ASN D 2 45  ? -55.41400 57.61500 -14.25200 1.000 24.36779  ? 45  ASN B H    1 
ATOM   10583 H HA   . ASN D 2 45  ? -54.00200 59.79700 -13.48900 1.000 18.79471  ? 45  ASN B HA   1 
ATOM   10584 H HB2  . ASN D 2 45  ? -55.78400 59.43800 -15.60000 1.000 28.47992  ? 45  ASN B HB2  1 
ATOM   10585 H HB3  . ASN D 2 45  ? -55.94400 60.81000 -14.81500 1.000 28.47992  ? 45  ASN B HB3  1 
ATOM   10586 H HD21 . ASN D 2 45  ? -53.68400 61.89300 -14.45000 1.000 62.00885  ? 45  ASN B HD21 1 
ATOM   10587 H HD22 . ASN D 2 45  ? -52.83600 62.01800 -15.66900 1.000 62.00885  ? 45  ASN B HD22 1 
ATOM   10588 N N    . LEU D 2 46  ? -55.47000 60.47000 -11.66600 1.000 13.60156  ? 46  LEU B N    1 
ATOM   10589 C CA   . LEU D 2 46  ? -56.38600 60.85700 -10.60000 1.000 14.92711  ? 46  LEU B CA   1 
ATOM   10590 C C    . LEU D 2 46  ? -57.49700 61.74300 -11.14800 1.000 16.13531  ? 46  LEU B C    1 
ATOM   10591 O O    . LEU D 2 46  ? -57.23400 62.75100 -11.81800 1.000 18.43409  ? 46  LEU B O    1 
ATOM   10592 C CB   . LEU D 2 46  ? -55.64700 61.60200 -9.49500  1.000 16.17920  ? 46  LEU B CB   1 
ATOM   10593 C CG   . LEU D 2 46  ? -56.48000 62.05700 -8.29800  1.000 17.88599  ? 46  LEU B CG   1 
ATOM   10594 C CD1  . LEU D 2 46  ? -56.97600 60.86500 -7.49600  1.000 16.50319  ? 46  LEU B CD1  1 
ATOM   10595 C CD2  . LEU D 2 46  ? -55.59200 62.98000 -7.41400  1.000 18.27428  ? 46  LEU B CD2  1 
ATOM   10596 H H    . LEU D 2 46  ? -54.68000 60.80400 -11.59600 1.000 16.32187  ? 46  LEU B H    1 
ATOM   10597 H HA   . LEU D 2 46  ? -56.77800 60.05300 -10.22400 1.000 17.91253  ? 46  LEU B HA   1 
ATOM   10598 H HB2  . LEU D 2 46  ? -54.95300 61.01700 -9.15300  1.000 19.41504  ? 46  LEU B HB2  1 
ATOM   10599 H HB3  . LEU D 2 46  ? -55.25000 62.39700 -9.88400  1.000 19.41504  ? 46  LEU B HB3  1 
ATOM   10600 H HG   . LEU D 2 46  ? -57.26500 62.54300 -8.59700  1.000 21.46319  ? 46  LEU B HG   1 
ATOM   10601 H HD11 . LEU D 2 46  ? -57.48200 61.18600 -6.73300  1.000 19.80383  ? 46  LEU B HD11 1 
ATOM   10602 H HD12 . LEU D 2 46  ? -57.54100 60.31700 -8.06200  1.000 19.80383  ? 46  LEU B HD12 1 
ATOM   10603 H HD13 . LEU D 2 46  ? -56.21200 60.34900 -7.19300  1.000 19.80383  ? 46  LEU B HD13 1 
ATOM   10604 H HD21 . LEU D 2 46  ? -56.10400 63.26700 -6.64200  1.000 21.92914  ? 46  LEU B HD21 1 
ATOM   10605 H HD22 . LEU D 2 46  ? -54.81000 62.48400 -7.12600  1.000 21.92914  ? 46  LEU B HD22 1 
ATOM   10606 H HD23 . LEU D 2 46  ? -55.32100 63.75200 -7.93600  1.000 21.92914  ? 46  LEU B HD23 1 
ATOM   10607 N N    . LEU D 2 47  ? -58.73900 61.36000 -10.87000 1.000 13.60652  ? 47  LEU B N    1 
ATOM   10608 C CA   . LEU D 2 47  ? -59.89800 62.17400 -11.21600 1.000 13.56576  ? 47  LEU B CA   1 
ATOM   10609 C C    . LEU D 2 47  ? -60.45500 62.96300 -10.03900 1.000 15.68535  ? 47  LEU B C    1 
ATOM   10610 O O    . LEU D 2 47  ? -60.70000 64.17300 -10.14900 1.000 17.39728  ? 47  LEU B O    1 
ATOM   10611 C CB   . LEU D 2 47  ? -61.01100 61.28800 -11.76700 1.000 13.68985  ? 47  LEU B CB   1 
ATOM   10612 C CG   . LEU D 2 47  ? -60.69200 60.35300 -12.94300 1.000 16.72414  ? 47  LEU B CG   1 
ATOM   10613 C CD1  . LEU D 2 47  ? -61.84100 59.36300 -13.11000 1.000 20.00612  ? 47  LEU B CD1  1 
ATOM   10614 C CD2  . LEU D 2 47  ? -60.53000 61.21600 -14.16400 1.000 15.81146  ? 47  LEU B CD2  1 
ATOM   10615 H H    . LEU D 2 47  ? -58.93800 60.62100 -10.47600 1.000 16.32782  ? 47  LEU B H    1 
ATOM   10616 H HA   . LEU D 2 47  ? -59.61900 62.80500 -11.89800 1.000 16.27891  ? 47  LEU B HA   1 
ATOM   10617 H HB2  . LEU D 2 47  ? -61.32100 60.72300 -11.04200 1.000 16.42782  ? 47  LEU B HB2  1 
ATOM   10618 H HB3  . LEU D 2 47  ? -61.72800 61.87000 -12.06500 1.000 16.42782  ? 47  LEU B HB3  1 
ATOM   10619 H HG   . LEU D 2 47  ? -59.88000 59.84100 -12.80200 1.000 20.06897  ? 47  LEU B HG   1 
ATOM   10620 H HD11 . LEU D 2 47  ? -61.73300 58.89300 -13.95100 1.000 24.00735  ? 47  LEU B HD11 1 
ATOM   10621 H HD12 . LEU D 2 47  ? -61.82300 58.73100 -12.37400 1.000 24.00735  ? 47  LEU B HD12 1 
ATOM   10622 H HD13 . LEU D 2 47  ? -62.68000 59.84900 -13.10800 1.000 24.00735  ? 47  LEU B HD13 1 
ATOM   10623 H HD21 . LEU D 2 47  ? -60.33200 60.65000 -14.92600 1.000 18.97375  ? 47  LEU B HD21 1 
ATOM   10624 H HD22 . LEU D 2 47  ? -61.35500 61.70200 -14.31900 1.000 18.97375  ? 47  LEU B HD22 1 
ATOM   10625 H HD23 . LEU D 2 47  ? -59.80200 61.83900 -14.01700 1.000 18.97375  ? 47  LEU B HD23 1 
ATOM   10626 N N    . ILE D 2 48  ? -60.63800 62.27800 -8.91600  1.000 16.50191  ? 48  ILE B N    1 
ATOM   10627 C CA   . ILE D 2 48  ? -61.34700 62.78900 -7.75400  1.000 14.37957  ? 48  ILE B CA   1 
ATOM   10628 C C    . ILE D 2 48  ? -60.67300 62.25900 -6.49400  1.000 16.72125  ? 48  ILE B C    1 
ATOM   10629 O O    . ILE D 2 48  ? -60.13600 61.14400 -6.47400  1.000 14.68767  ? 48  ILE B O    1 
ATOM   10630 C CB   . ILE D 2 48  ? -62.82900 62.38000 -7.81700  1.000 14.69661  ? 48  ILE B CB   1 
ATOM   10631 C CG1  . ILE D 2 48  ? -63.53100 63.21100 -8.91700  1.000 19.00250  ? 48  ILE B CG1  1 
ATOM   10632 C CG2  . ILE D 2 48  ? -63.51500 62.66000 -6.47400  1.000 16.18902  ? 48  ILE B CG2  1 
ATOM   10633 C CD1  . ILE D 2 48  ? -64.74100 62.59000 -9.46300  1.000 23.79903  ? 48  ILE B CD1  1 
ATOM   10634 H H    . ILE D 2 48  ? -60.34700 61.47700 -8.80000  1.000 19.80229  ? 48  ILE B H    1 
ATOM   10635 H HA   . ILE D 2 48  ? -61.28900 63.75700 -7.71800  1.000 17.25549  ? 48  ILE B HA   1 
ATOM   10636 H HB   . ILE D 2 48  ? -62.88700 61.43200 -8.01500  1.000 17.63594  ? 48  ILE B HB   1 
ATOM   10637 H HG12 . ILE D 2 48  ? -63.78400 64.06900 -8.54300  1.000 22.80300  ? 48  ILE B HG12 1 
ATOM   10638 H HG13 . ILE D 2 48  ? -62.91000 63.33900 -9.65200  1.000 22.80300  ? 48  ILE B HG13 1 
ATOM   10639 H HG21 . ILE D 2 48  ? -64.47700 62.63800 -6.60000  1.000 19.42682  ? 48  ILE B HG21 1 
ATOM   10640 H HG22 . ILE D 2 48  ? -63.24900 61.98000 -5.83600  1.000 19.42682  ? 48  ILE B HG22 1 
ATOM   10641 H HG23 . ILE D 2 48  ? -63.24400 63.53600 -6.15700  1.000 19.42682  ? 48  ILE B HG23 1 
ATOM   10642 H HD11 . ILE D 2 48  ? -65.11600 63.17200 -10.14200 1.000 28.55883  ? 48  ILE B HD11 1 
ATOM   10643 H HD12 . ILE D 2 48  ? -64.50800 61.73400 -9.85300  1.000 28.55883  ? 48  ILE B HD12 1 
ATOM   10644 H HD13 . ILE D 2 48  ? -65.38200 62.46400 -8.74600  1.000 28.55883  ? 48  ILE B HD13 1 
ATOM   10645 N N    . TYR D 2 49  ? -60.65300 63.09900 -5.45600  1.000 14.85465  ? 49  TYR B N    1 
ATOM   10646 C CA   . TYR D 2 49  ? -60.20000 62.69100 -4.13100  1.000 15.42369  ? 49  TYR B CA   1 
ATOM   10647 C C    . TYR D 2 49  ? -61.11300 63.36900 -3.12200  1.000 18.31773  ? 49  TYR B C    1 
ATOM   10648 O O    . TYR D 2 49  ? -61.92000 64.23000 -3.47100  1.000 15.67609  ? 49  TYR B O    1 
ATOM   10649 C CB   . TYR D 2 49  ? -58.69300 62.98600 -3.91300  1.000 18.76708  ? 49  TYR B CB   1 
ATOM   10650 C CG   . TYR D 2 49  ? -58.31700 64.45000 -3.91900  1.000 16.06150  ? 49  TYR B CG   1 
ATOM   10651 C CD1  . TYR D 2 49  ? -58.25800 65.16500 -5.10800  1.000 21.40711  ? 49  TYR B CD1  1 
ATOM   10652 C CD2  . TYR D 2 49  ? -58.05000 65.11200 -2.75400  1.000 20.29196  ? 49  TYR B CD2  1 
ATOM   10653 C CE1  . TYR D 2 49  ? -57.94600 66.49300 -5.12600  1.000 22.87222  ? 49  TYR B CE1  1 
ATOM   10654 C CE2  . TYR D 2 49  ? -57.73800 66.45600 -2.75900  1.000 21.44846  ? 49  TYR B CE2  1 
ATOM   10655 C CZ   . TYR D 2 49  ? -57.69600 67.14500 -3.92600  1.000 21.28396  ? 49  TYR B CZ   1 
ATOM   10656 O OH   . TYR D 2 49  ? -57.38000 68.49500 -3.92800  1.000 29.85180  ? 49  TYR B OH   1 
ATOM   10657 H H    . TYR D 2 49  ? -60.90100 63.92200 -5.49800  1.000 17.82557  ? 49  TYR B H    1 
ATOM   10658 H HA   . TYR D 2 49  ? -60.28600 61.73200 -4.00700  1.000 18.50843  ? 49  TYR B HA   1 
ATOM   10659 H HB2  . TYR D 2 49  ? -58.43100 62.62300 -3.05200  1.000 22.52049  ? 49  TYR B HB2  1 
ATOM   10660 H HB3  . TYR D 2 49  ? -58.19000 62.55400 -4.62100  1.000 22.52049  ? 49  TYR B HB3  1 
ATOM   10661 H HD1  . TYR D 2 49  ? -58.43600 64.72900 -5.91000  1.000 25.68854  ? 49  TYR B HD1  1 
ATOM   10662 H HD2  . TYR D 2 49  ? -58.08000 64.65100 -1.94700  1.000 24.35035  ? 49  TYR B HD2  1 
ATOM   10663 H HE1  . TYR D 2 49  ? -57.90000 66.95600 -5.93100  1.000 27.44667  ? 49  TYR B HE1  1 
ATOM   10664 H HE2  . TYR D 2 49  ? -57.55400 66.89200 -1.95800  1.000 25.73815  ? 49  TYR B HE2  1 
ATOM   10665 H HH   . TYR D 2 49  ? -57.26600 68.76500 -3.14100  1.000 35.82216  ? 49  TYR B HH   1 
ATOM   10666 N N    . GLN D 2 50  ? -61.00300 62.94300 -1.87200  1.000 19.87184  ? 50  GLN B N    1 
ATOM   10667 C CA   . GLN D 2 50  ? -61.94000 63.33500 -0.83200  1.000 19.87850  ? 50  GLN B CA   1 
ATOM   10668 C C    . GLN D 2 50  ? -63.38700 63.11800 -1.26200  1.000 16.97775  ? 50  GLN B C    1 
ATOM   10669 O O    . GLN D 2 50  ? -64.25900 63.90200 -0.93000  1.000 18.74841  ? 50  GLN B O    1 
ATOM   10670 C CB   . GLN D 2 50  ? -61.69700 64.78500 -0.42000  1.000 21.26061  ? 50  GLN B CB   1 
ATOM   10671 C CG   . GLN D 2 50  ? -60.37400 64.93100 0.27100   1.000 21.46555  ? 50  GLN B CG   1 
ATOM   10672 C CD   . GLN D 2 50  ? -59.97000 66.37600 0.51000   1.000 34.80254  ? 50  GLN B CD   1 
ATOM   10673 O OE1  . GLN D 2 50  ? -60.46800 67.30200 -0.14000  1.000 34.22993  ? 50  GLN B OE1  1 
ATOM   10674 N NE2  . GLN D 2 50  ? -59.06100 66.57400 1.44700   1.000 32.72876  ? 50  GLN B NE2  1 
ATOM   10675 H H    . GLN D 2 50  ? -60.38200 62.41600 -1.59500  1.000 23.84621  ? 50  GLN B H    1 
ATOM   10676 H HA   . GLN D 2 50  ? -61.79700 62.77000 -0.05700  1.000 23.85420  ? 50  GLN B HA   1 
ATOM   10677 H HB2  . GLN D 2 50  ? -61.69700 65.35000 -1.20900  1.000 25.51273  ? 50  GLN B HB2  1 
ATOM   10678 H HB3  . GLN D 2 50  ? -62.39600 65.06900 0.19000   1.000 25.51273  ? 50  GLN B HB3  1 
ATOM   10679 H HG2  . GLN D 2 50  ? -60.42100 64.48900 1.13300   1.000 25.75866  ? 50  GLN B HG2  1 
ATOM   10680 H HG3  . GLN D 2 50  ? -59.68800 64.51800 -0.27700  1.000 25.75866  ? 50  GLN B HG3  1 
ATOM   10681 H HE21 . GLN D 2 50  ? -58.73500 65.90500 1.87800   1.000 39.27452  ? 50  GLN B HE21 1 
ATOM   10682 H HE22 . GLN D 2 50  ? -58.79400 67.37200 1.62600   1.000 39.27452  ? 50  GLN B HE22 1 
ATOM   10683 N N    . ALA D 2 51  ? -63.62300 62.07900 -2.04700  1.000 17.32267  ? 51  ALA B N    1 
ATOM   10684 C CA   . ALA D 2 51  ? -64.92400 61.63000 -2.53500  1.000 17.10206  ? 51  ALA B CA   1 
ATOM   10685 C C    . ALA D 2 51  ? -65.55400 62.53400 -3.58200  1.000 16.86895  ? 51  ALA B C    1 
ATOM   10686 O O    . ALA D 2 51  ? -66.25800 62.02900 -4.45500  1.000 16.76094  ? 51  ALA B O    1 
ATOM   10687 C CB   . ALA D 2 51  ? -65.91300 61.42800 -1.37100  1.000 17.98092  ? 51  ALA B CB   1 
ATOM   10688 H H    . ALA D 2 51  ? -62.99400 61.57000 -2.33900  1.000 20.78720  ? 51  ALA B H    1 
ATOM   10689 H HA   . ALA D 2 51  ? -64.75800 60.78100 -2.97500  1.000 20.52247  ? 51  ALA B HA   1 
ATOM   10690 H HB1  . ALA D 2 51  ? -66.74900 61.08500 -1.72300  1.000 21.57711  ? 51  ALA B HB1  1 
ATOM   10691 H HB2  . ALA D 2 51  ? -65.53500 60.79300 -0.74200  1.000 21.57711  ? 51  ALA B HB2  1 
ATOM   10692 H HB3  . ALA D 2 51  ? -66.06200 62.28000 -0.93200  1.000 21.57711  ? 51  ALA B HB3  1 
ATOM   10693 N N    . SER D 2 52  ? -65.39700 63.84400 -3.46700  1.000 19.08653  ? 52  SER B N    1 
ATOM   10694 C CA   . SER D 2 52  ? -66.02600 64.75400 -4.40700  1.000 19.28866  ? 52  SER B CA   1 
ATOM   10695 C C    . SER D 2 52  ? -65.14500 65.90000 -4.89400  1.000 20.20931  ? 52  SER B C    1 
ATOM   10696 O O    . SER D 2 52  ? -65.63300 66.69800 -5.69800  1.000 21.69828  ? 52  SER B O    1 
ATOM   10697 C CB   . SER D 2 52  ? -67.29100 65.33000 -3.77800  1.000 24.01983  ? 52  SER B CB   1 
ATOM   10698 O OG   . SER D 2 52  ? -66.95900 66.15600 -2.71200  1.000 24.78308  ? 52  SER B OG   1 
ATOM   10699 H H    . SER D 2 52  ? -64.93200 64.22900 -2.85500  1.000 22.90383  ? 52  SER B H    1 
ATOM   10700 H HA   . SER D 2 52  ? -66.26600 64.24700 -5.19900  1.000 23.14639  ? 52  SER B HA   1 
ATOM   10701 H HB2  . SER D 2 52  ? -67.77200 65.84700 -4.44400  1.000 28.82379  ? 52  SER B HB2  1 
ATOM   10702 H HB3  . SER D 2 52  ? -67.84800 64.60400 -3.45700  1.000 28.82379  ? 52  SER B HB3  1 
ATOM   10703 H HG   . SER D 2 52  ? -66.52200 65.72300 -2.13900  1.000 29.73970  ? 52  SER B HG   1 
ATOM   10704 N N    . THR D 2 53  ? -63.88600 66.02900 -4.46200  1.000 16.41633  ? 53  THR B N    1 
ATOM   10705 C CA   . THR D 2 53  ? -63.05400 67.12800 -4.94900  1.000 18.17612  ? 53  THR B CA   1 
ATOM   10706 C C    . THR D 2 53  ? -62.50100 66.74800 -6.30900  1.000 19.92109  ? 53  THR B C    1 
ATOM   10707 O O    . THR D 2 53  ? -61.73900 65.78600 -6.42100  1.000 16.02313  ? 53  THR B O    1 
ATOM   10708 C CB   . THR D 2 53  ? -61.91000 67.43200 -3.99200  1.000 18.80786  ? 53  THR B CB   1 
ATOM   10709 O OG1  . THR D 2 53  ? -62.46500 67.67100 -2.69900  1.000 21.84555  ? 53  THR B OG1  1 
ATOM   10710 C CG2  . THR D 2 53  ? -61.13300 68.64700 -4.44400  1.000 19.90631  ? 53  THR B CG2  1 
ATOM   10711 H H    . THR D 2 53  ? -63.50200 65.50300 -3.90000  1.000 19.69959  ? 53  THR B H    1 
ATOM   10712 H HA   . THR D 2 53  ? -63.59800 67.92800 -5.02000  1.000 21.81134  ? 53  THR B HA   1 
ATOM   10713 H HB   . THR D 2 53  ? -61.29100 66.68600 -3.96300  1.000 22.56943  ? 53  THR B HB   1 
ATOM   10714 H HG1  . THR D 2 53  ? -63.00700 68.31200 -2.73300  1.000 26.21466  ? 53  THR B HG1  1 
ATOM   10715 H HG21 . THR D 2 53  ? -60.48600 68.89700 -3.76600  1.000 23.88757  ? 53  THR B HG21 1 
ATOM   10716 H HG22 . THR D 2 53  ? -60.66400 68.45200 -5.27000  1.000 23.88757  ? 53  THR B HG22 1 
ATOM   10717 H HG23 . THR D 2 53  ? -61.73700 69.39100 -4.59200  1.000 23.88757  ? 53  THR B HG23 1 
ATOM   10718 N N    . LEU D 2 54  ? -62.85100 67.51700 -7.33200  1.000 18.38621  ? 54  LEU B N    1 
ATOM   10719 C CA   . LEU D 2 54  ? -62.32900 67.29400 -8.67500  1.000 20.39079  ? 54  LEU B CA   1 
ATOM   10720 C C    . LEU D 2 54  ? -60.87100 67.74700 -8.76900  1.000 18.14560  ? 54  LEU B C    1 
ATOM   10721 O O    . LEU D 2 54  ? -60.53600 68.88100 -8.43300  1.000 24.17538  ? 54  LEU B O    1 
ATOM   10722 C CB   . LEU D 2 54  ? -63.19700 68.05200 -9.69200  1.000 20.27122  ? 54  LEU B CB   1 
ATOM   10723 C CG   . LEU D 2 54  ? -62.96700 67.69900 -11.15000 1.000 21.79655  ? 54  LEU B CG   1 
ATOM   10724 C CD1  . LEU D 2 54  ? -63.28800 66.24900 -11.50500 1.000 21.18150  ? 54  LEU B CD1  1 
ATOM   10725 C CD2  . LEU D 2 54  ? -63.82800 68.61900 -12.03500 1.000 29.23508  ? 54  LEU B CD2  1 
ATOM   10726 H H    . LEU D 2 54  ? -63.39500 68.18100 -7.27600  1.000 22.06345  ? 54  LEU B H    1 
ATOM   10727 H HA   . LEU D 2 54  ? -62.35700 66.34800 -8.88400  1.000 24.46895  ? 54  LEU B HA   1 
ATOM   10728 H HB2  . LEU D 2 54  ? -64.12800 67.86700 -9.49300  1.000 24.32547  ? 54  LEU B HB2  1 
ATOM   10729 H HB3  . LEU D 2 54  ? -63.01900 69.00100 -9.59400  1.000 24.32547  ? 54  LEU B HB3  1 
ATOM   10730 H HG   . LEU D 2 54  ? -62.01900 67.81800 -11.31700 1.000 26.15586  ? 54  LEU B HG   1 
ATOM   10731 H HD11 . LEU D 2 54  ? -63.25000 66.14400 -12.46900 1.000 25.41780  ? 54  LEU B HD11 1 
ATOM   10732 H HD12 . LEU D 2 54  ? -62.63600 65.66800 -11.08300 1.000 25.41780  ? 54  LEU B HD12 1 
ATOM   10733 H HD13 . LEU D 2 54  ? -64.17800 66.03500 -11.18500 1.000 25.41780  ? 54  LEU B HD13 1 
ATOM   10734 H HD21 . LEU D 2 54  ? -63.67600 68.39400 -12.96700 1.000 35.08209  ? 54  LEU B HD21 1 
ATOM   10735 H HD22 . LEU D 2 54  ? -64.76300 68.48900 -11.81200 1.000 35.08209  ? 54  LEU B HD22 1 
ATOM   10736 H HD23 . LEU D 2 54  ? -63.57400 69.54100 -11.87300 1.000 35.08209  ? 54  LEU B HD23 1 
ATOM   10737 N N    . GLN D 2 55  ? -60.00200 66.87700 -9.24600  1.000 22.15714  ? 55  GLN B N    1 
ATOM   10738 C CA   . GLN D 2 55  ? -58.59400 67.23500 -9.34400  1.000 18.28341  ? 55  GLN B CA   1 
ATOM   10739 C C    . GLN D 2 55  ? -58.37400 68.27100 -10.45500 1.000 20.65263  ? 55  GLN B C    1 
ATOM   10740 O O    . GLN D 2 55  ? -59.05400 68.27400 -11.48100 1.000 17.82452  ? 55  GLN B O    1 
ATOM   10741 C CB   . GLN D 2 55  ? -57.77700 65.95300 -9.58900  1.000 21.70828  ? 55  GLN B CB   1 
ATOM   10742 C CG   . GLN D 2 55  ? -56.32300 66.17100 -10.00000 1.000 20.95751  ? 55  GLN B CG   1 
ATOM   10743 C CD   . GLN D 2 55  ? -55.48500 66.71000 -8.87300  1.000 26.73080  ? 55  GLN B CD   1 
ATOM   10744 O OE1  . GLN D 2 55  ? -55.99600 67.38200 -7.94900  1.000 28.14005  ? 55  GLN B OE1  1 
ATOM   10745 N NE2  . GLN D 2 55  ? -54.18200 66.42800 -8.93300  1.000 22.65164  ? 55  GLN B NE2  1 
ATOM   10746 H H    . GLN D 2 55  ? -60.19400 66.08300 -9.51600  1.000 26.58856  ? 55  GLN B H    1 
ATOM   10747 H HA   . GLN D 2 55  ? -58.27800 67.64300 -8.52300  1.000 21.94009  ? 55  GLN B HA   1 
ATOM   10748 H HB2  . GLN D 2 55  ? -57.77000 65.43400 -8.76900  1.000 26.04993  ? 55  GLN B HB2  1 
ATOM   10749 H HB3  . GLN D 2 55  ? -58.20500 65.44800 -10.29800 1.000 26.04993  ? 55  GLN B HB3  1 
ATOM   10750 H HG2  . GLN D 2 55  ? -55.94200 65.32400 -10.28200 1.000 25.14901  ? 55  GLN B HG2  1 
ATOM   10751 H HG3  . GLN D 2 55  ? -56.29200 66.80800 -10.73100 1.000 25.14901  ? 55  GLN B HG3  1 
ATOM   10752 H HE21 . GLN D 2 55  ? -53.87200 65.96500 -9.58800  1.000 27.18197  ? 55  GLN B HE21 1 
ATOM   10753 H HE22 . GLN D 2 55  ? -53.65300 66.70900 -8.31600  1.000 27.18197  ? 55  GLN B HE22 1 
ATOM   10754 N N    . GLY D 2 56  ? -57.41100 69.16000 -10.24200 1.000 23.12813  ? 56  GLY B N    1 
ATOM   10755 C CA   . GLY D 2 56  ? -57.05800 70.18700 -11.21700 1.000 19.85337  ? 56  GLY B CA   1 
ATOM   10756 C C    . GLY D 2 56  ? -56.83100 69.58500 -12.60000 1.000 23.31502  ? 56  GLY B C    1 
ATOM   10757 O O    . GLY D 2 56  ? -56.21300 68.51600 -12.72500 1.000 21.59785  ? 56  GLY B O    1 
ATOM   10758 H H    . GLY D 2 56  ? -56.93600 69.19200 -9.52600  1.000 27.75375  ? 56  GLY B H    1 
ATOM   10759 H HA2  . GLY D 2 56  ? -57.77300 70.83900 -11.27600 1.000 23.82405  ? 56  GLY B HA2  1 
ATOM   10760 H HA3  . GLY D 2 56  ? -56.24400 70.63500 -10.93600 1.000 23.82405  ? 56  GLY B HA3  1 
ATOM   10761 N N    . GLY D 2 57  ? -57.38400 70.22200 -13.64400 1.000 22.72815  ? 57  GLY B N    1 
ATOM   10762 C CA   . GLY D 2 57  ? -57.24300 69.77600 -15.01600 1.000 21.68481  ? 57  GLY B CA   1 
ATOM   10763 C C    . GLY D 2 57  ? -58.24100 68.70500 -15.46100 1.000 23.71458  ? 57  GLY B C    1 
ATOM   10764 O O    . GLY D 2 57  ? -58.34900 68.42400 -16.65500 1.000 24.58005  ? 57  GLY B O    1 
ATOM   10765 H H    . GLY D 2 57  ? -57.85800 70.93600 -13.56800 1.000 27.27378  ? 57  GLY B H    1 
ATOM   10766 H HA2  . GLY D 2 57  ? -57.35200 70.54100 -15.60300 1.000 26.02177  ? 57  GLY B HA2  1 
ATOM   10767 H HA3  . GLY D 2 57  ? -56.35100 69.41300 -15.13300 1.000 26.02177  ? 57  GLY B HA3  1 
ATOM   10768 N N    . VAL D 2 58  ? -59.00700 68.11200 -14.56200 1.000 20.91933  ? 58  VAL B N    1 
ATOM   10769 C CA   . VAL D 2 58  ? -59.92700 67.04400 -14.95800 1.000 21.23316  ? 58  VAL B CA   1 
ATOM   10770 C C    . VAL D 2 58  ? -61.21200 67.63400 -15.53800 1.000 16.82944  ? 58  VAL B C    1 
ATOM   10771 O O    . VAL D 2 58  ? -61.74900 68.59400 -14.97100 1.000 20.05100  ? 58  VAL B O    1 
ATOM   10772 C CB   . VAL D 2 58  ? -60.26300 66.14200 -13.76100 1.000 21.42406  ? 58  VAL B CB   1 
ATOM   10773 C CG1  . VAL D 2 58  ? -61.33100 65.09500 -14.15700 1.000 18.56824  ? 58  VAL B CG1  1 
ATOM   10774 C CG2  . VAL D 2 58  ? -59.01300 65.48500 -13.20900 1.000 19.00508  ? 58  VAL B CG2  1 
ATOM   10775 H H    . VAL D 2 58  ? -59.01700 68.30300 -13.72400 1.000 25.10319  ? 58  VAL B H    1 
ATOM   10776 H HA   . VAL D 2 58  ? -59.49600 66.52400 -15.65400 1.000 25.47979  ? 58  VAL B HA   1 
ATOM   10777 H HB   . VAL D 2 58  ? -60.63500 66.68700 -13.05000 1.000 25.70888  ? 58  VAL B HB   1 
ATOM   10778 H HG11 . VAL D 2 58  ? -61.47000 64.48900 -13.41200 1.000 22.28189  ? 58  VAL B HG11 1 
ATOM   10779 H HG12 . VAL D 2 58  ? -62.15900 65.55300 -14.36900 1.000 22.28189  ? 58  VAL B HG12 1 
ATOM   10780 H HG13 . VAL D 2 58  ? -61.01800 64.60200 -14.93100 1.000 22.28189  ? 58  VAL B HG13 1 
ATOM   10781 H HG21 . VAL D 2 58  ? -59.25100 64.95600 -12.43200 1.000 22.80610  ? 58  VAL B HG21 1 
ATOM   10782 H HG22 . VAL D 2 58  ? -58.62800 64.91500 -13.89300 1.000 22.80610  ? 58  VAL B HG22 1 
ATOM   10783 H HG23 . VAL D 2 58  ? -58.37900 66.17500 -12.95800 1.000 22.80610  ? 58  VAL B HG23 1 
ATOM   10784 N N    . PRO D 2 59  ? -61.78400 67.06700 -16.60000 1.000 16.80365  ? 59  PRO B N    1 
ATOM   10785 C CA   . PRO D 2 59  ? -62.98600 67.67800 -17.20500 1.000 17.54439  ? 59  PRO B CA   1 
ATOM   10786 C C    . PRO D 2 59  ? -64.16000 67.75300 -16.23900 1.000 14.48196  ? 59  PRO B C    1 
ATOM   10787 O O    . PRO D 2 59  ? -64.31500 66.91900 -15.34500 1.000 16.32992  ? 59  PRO B O    1 
ATOM   10788 C CB   . PRO D 2 59  ? -63.31300 66.75800 -18.38400 1.000 18.60469  ? 59  PRO B CB   1 
ATOM   10789 C CG   . PRO D 2 59  ? -61.93200 66.12000 -18.75100 1.000 19.74264  ? 59  PRO B CG   1 
ATOM   10790 C CD   . PRO D 2 59  ? -61.30900 65.88800 -17.33400 1.000 14.96206  ? 59  PRO B CD   1 
ATOM   10791 H HA   . PRO D 2 59  ? -62.77000 68.56900 -17.52100 1.000 21.05327  ? 59  PRO B HA   1 
ATOM   10792 H HB2  . PRO D 2 59  ? -63.95300 66.08000 -18.11300 1.000 22.32563  ? 59  PRO B HB2  1 
ATOM   10793 H HB3  . PRO D 2 59  ? -63.67000 67.27400 -19.12400 1.000 22.32563  ? 59  PRO B HB3  1 
ATOM   10794 H HG2  . PRO D 2 59  ? -62.05500 65.28500 -19.23100 1.000 23.69117  ? 59  PRO B HG2  1 
ATOM   10795 H HG3  . PRO D 2 59  ? -61.40000 66.73200 -19.28200 1.000 23.69117  ? 59  PRO B HG3  1 
ATOM   10796 H HD2  . PRO D 2 59  ? -61.64200 65.06800 -16.93400 1.000 17.95448  ? 59  PRO B HD2  1 
ATOM   10797 H HD3  . PRO D 2 59  ? -60.34100 65.86700 -17.37500 1.000 17.95448  ? 59  PRO B HD3  1 
ATOM   10798 N N    . SER D 2 60  ? -64.97900 68.79000 -16.41500 1.000 15.91962  ? 60  SER B N    1 
ATOM   10799 C CA   . SER D 2 60  ? -66.10700 69.01500 -15.52000 1.000 18.78175  ? 60  SER B CA   1 
ATOM   10800 C C    . SER D 2 60  ? -67.15400 67.89500 -15.55200 1.000 17.84945  ? 60  SER B C    1 
ATOM   10801 O O    . SER D 2 60  ? -67.92100 67.76500 -14.59500 1.000 16.00673  ? 60  SER B O    1 
ATOM   10802 C CB   . SER D 2 60  ? -66.79000 70.32500 -15.88500 1.000 19.51404  ? 60  SER B CB   1 
ATOM   10803 O OG   . SER D 2 60  ? -67.44500 70.22400 -17.17400 1.000 20.04531  ? 60  SER B OG   1 
ATOM   10804 H H    . SER D 2 60  ? -64.90300 69.37400 -17.04100 1.000 19.10354  ? 60  SER B H    1 
ATOM   10805 H HA   . SER D 2 60  ? -65.75800 69.06400 -14.61700 1.000 22.53810  ? 60  SER B HA   1 
ATOM   10806 H HB2  . SER D 2 60  ? -67.45400 70.53500 -15.20900 1.000 23.41684  ? 60  SER B HB2  1 
ATOM   10807 H HB3  . SER D 2 60  ? -66.12300 71.02900 -15.92400 1.000 23.41684  ? 60  SER B HB3  1 
ATOM   10808 H HG   . SER D 2 60  ? -68.06500 69.65700 -17.13800 1.000 24.05437  ? 60  SER B HG   1 
ATOM   10809 N N    . ARG D 2 61  ? -67.18400 67.03700 -16.57100 1.000 14.31429  ? 61  ARG B N    1 
ATOM   10810 C CA   . ARG D 2 61  ? -68.23000 66.00600 -16.59600 1.000 14.65672  ? 61  ARG B CA   1 
ATOM   10811 C C    . ARG D 2 61  ? -68.00800 64.87900 -15.57100 1.000 15.03530  ? 61  ARG B C    1 
ATOM   10812 O O    . ARG D 2 61  ? -68.86700 64.00400 -15.39800 1.000 16.04371  ? 61  ARG B O    1 
ATOM   10813 C CB   . ARG D 2 61  ? -68.33500 65.45200 -18.02200 1.000 16.67981  ? 61  ARG B CB   1 
ATOM   10814 C CG   . ARG D 2 61  ? -67.09400 64.63400 -18.45600 1.000 14.07347  ? 61  ARG B CG   1 
ATOM   10815 C CD   . ARG D 2 61  ? -67.24800 64.28100 -19.96800 1.000 14.17813  ? 61  ARG B CD   1 
ATOM   10816 N NE   . ARG D 2 61  ? -66.04200 63.61700 -20.45300 1.000 13.83777  ? 61  ARG B NE   1 
ATOM   10817 C CZ   . ARG D 2 61  ? -64.98900 64.27300 -20.90900 1.000 16.55448  ? 61  ARG B CZ   1 
ATOM   10818 N NH1  . ARG D 2 61  ? -64.98100 65.59300 -20.95000 1.000 15.80193  ? 61  ARG B NH1  1 
ATOM   10819 N NH2  . ARG D 2 61  ? -63.92300 63.58900 -21.31900 1.000 15.08388  ? 61  ARG B NH2  1 
ATOM   10820 H H    . ARG D 2 61  ? -66.63600 67.02900 -17.23400 1.000 17.17715  ? 61  ARG B H    1 
ATOM   10821 H HA   . ARG D 2 61  ? -69.08400 66.40200 -16.36300 1.000 17.58806  ? 61  ARG B HA   1 
ATOM   10822 H HB2  . ARG D 2 61  ? -69.10900 64.87100 -18.07700 1.000 20.01577  ? 61  ARG B HB2  1 
ATOM   10823 H HB3  . ARG D 2 61  ? -68.43300 66.19400 -18.64000 1.000 20.01577  ? 61  ARG B HB3  1 
ATOM   10824 H HG2  . ARG D 2 61  ? -66.28800 65.15800 -18.33200 1.000 16.88816  ? 61  ARG B HG2  1 
ATOM   10825 H HG3  . ARG D 2 61  ? -67.03900 63.81300 -17.94200 1.000 16.88816  ? 61  ARG B HG3  1 
ATOM   10826 H HD2  . ARG D 2 61  ? -68.00200 63.68400 -20.08900 1.000 17.01375  ? 61  ARG B HD2  1 
ATOM   10827 H HD3  . ARG D 2 61  ? -67.38300 65.09400 -20.48100 1.000 17.01375  ? 61  ARG B HD3  1 
ATOM   10828 H HE   . ARG D 2 61  ? -66.01500 62.75800 -20.44100 1.000 16.60533  ? 61  ARG B HE   1 
ATOM   10829 H HH11 . ARG D 2 61  ? -65.66600 66.03600 -20.67800 1.000 18.96231  ? 61  ARG B HH11 1 
ATOM   10830 H HH12 . ARG D 2 61  ? -64.29000 66.01000 -21.24900 1.000 18.96231  ? 61  ARG B HH12 1 
ATOM   10831 H HH21 . ARG D 2 61  ? -63.92400 62.72900 -21.28500 1.000 18.10066  ? 61  ARG B HH21 1 
ATOM   10832 H HH22 . ARG D 2 61  ? -63.23300 64.00600 -21.61700 1.000 18.10066  ? 61  ARG B HH22 1 
ATOM   10833 N N    . PHE D 2 62  ? -66.88900 64.87100 -14.87400 1.000 16.28674  ? 62  PHE B N    1 
ATOM   10834 C CA   . PHE D 2 62  ? -66.58500 63.84400 -13.87700 1.000 17.01364  ? 62  PHE B CA   1 
ATOM   10835 C C    . PHE D 2 62  ? -66.97800 64.37600 -12.50900 1.000 15.88629  ? 62  PHE B C    1 
ATOM   10836 O O    . PHE D 2 62  ? -66.51000 65.45100 -12.10900 1.000 15.97395  ? 62  PHE B O    1 
ATOM   10837 C CB   . PHE D 2 62  ? -65.08200 63.47300 -13.84100 1.000 16.91919  ? 62  PHE B CB   1 
ATOM   10838 C CG   . PHE D 2 62  ? -64.62300 62.71900 -15.04400 1.000 18.47495  ? 62  PHE B CG   1 
ATOM   10839 C CD1  . PHE D 2 62  ? -64.74700 61.34800 -15.10000 1.000 17.78670  ? 62  PHE B CD1  1 
ATOM   10840 C CD2  . PHE D 2 62  ? -64.09900 63.40100 -16.13100 1.000 18.54263  ? 62  PHE B CD2  1 
ATOM   10841 C CE1  . PHE D 2 62  ? -64.40200 60.63400 -16.25500 1.000 16.88003  ? 62  PHE B CE1  1 
ATOM   10842 C CE2  . PHE D 2 62  ? -63.71200 62.73300 -17.25700 1.000 17.64087  ? 62  PHE B CE2  1 
ATOM   10843 C CZ   . PHE D 2 62  ? -63.90700 61.30400 -17.33800 1.000 19.27158  ? 62  PHE B CZ   1 
ATOM   10844 H H    . PHE D 2 62  ? -66.26900 65.46100 -14.95800 1.000 19.54409  ? 62  PHE B H    1 
ATOM   10845 H HA   . PHE D 2 62  ? -67.08600 63.04300 -14.09800 1.000 20.41637  ? 62  PHE B HA   1 
ATOM   10846 H HB2  . PHE D 2 62  ? -64.56000 64.28900 -13.78600 1.000 20.30302  ? 62  PHE B HB2  1 
ATOM   10847 H HB3  . PHE D 2 62  ? -64.91500 62.91900 -13.06200 1.000 20.30302  ? 62  PHE B HB3  1 
ATOM   10848 H HD1  . PHE D 2 62  ? -65.06500 60.88800 -14.35700 1.000 21.34404  ? 62  PHE B HD1  1 
ATOM   10849 H HD2  . PHE D 2 62  ? -64.00900 64.32600 -16.09300 1.000 22.25116  ? 62  PHE B HD2  1 
ATOM   10850 H HE1  . PHE D 2 62  ? -64.50800 59.71000 -16.28400 1.000 20.25604  ? 62  PHE B HE1  1 
ATOM   10851 H HE2  . PHE D 2 62  ? -63.32600 63.19400 -17.96600 1.000 21.16905  ? 62  PHE B HE2  1 
ATOM   10852 H HZ   . PHE D 2 62  ? -63.69900 60.84500 -18.12000 1.000 23.12590  ? 62  PHE B HZ   1 
ATOM   10853 N N    . SER D 2 63  ? -67.81800 63.63600 -11.78400 1.000 18.46369  ? 63  SER B N    1 
ATOM   10854 C CA   . SER D 2 63  ? -68.19100 64.06200 -10.43800 1.000 17.64903  ? 63  SER B CA   1 
ATOM   10855 C C    . SER D 2 63  ? -68.26700 62.86900 -9.48800  1.000 21.58646  ? 63  SER B C    1 
ATOM   10856 O O    . SER D 2 63  ? -68.51100 61.72700 -9.89900  1.000 19.80022  ? 63  SER B O    1 
ATOM   10857 C CB   . SER D 2 63  ? -69.53200 64.82500 -10.41400 1.000 21.89902  ? 63  SER B CB   1 
ATOM   10858 O OG   . SER D 2 63  ? -70.58000 63.99600 -10.84000 1.000 28.95498  ? 63  SER B OG   1 
ATOM   10859 H H    . SER D 2 63  ? -68.17700 62.89900 -12.04600 1.000 22.15643  ? 63  SER B H    1 
ATOM   10860 H HA   . SER D 2 63  ? -67.49300 64.65100 -10.11300 1.000 21.17884  ? 63  SER B HA   1 
ATOM   10861 H HB2  . SER D 2 63  ? -69.71100 65.12100 -9.50800  1.000 26.27883  ? 63  SER B HB2  1 
ATOM   10862 H HB3  . SER D 2 63  ? -69.47100 65.58900 -11.00700 1.000 26.27883  ? 63  SER B HB3  1 
ATOM   10863 H HG   . SER D 2 63  ? -70.43700 63.73200 -11.62500 1.000 34.74598  ? 63  SER B HG   1 
ATOM   10864 N N    . GLY D 2 64  ? -68.01700 63.13300 -8.21300  1.000 17.81872  ? 64  GLY B N    1 
ATOM   10865 C CA   . GLY D 2 64  ? -68.06300 62.08800 -7.21200  1.000 19.05970  ? 64  GLY B CA   1 
ATOM   10866 C C    . GLY D 2 64  ? -68.99500 62.47900 -6.09400  1.000 17.18737  ? 64  GLY B C    1 
ATOM   10867 O O    . GLY D 2 64  ? -69.09600 63.65000 -5.73700  1.000 18.78604  ? 64  GLY B O    1 
ATOM   10868 H H    . GLY D 2 64  ? -67.81800 63.91200 -7.90600  1.000 21.38247  ? 64  GLY B H    1 
ATOM   10869 H HA2  . GLY D 2 64  ? -68.37900 61.26200 -7.61100  1.000 22.87164  ? 64  GLY B HA2  1 
ATOM   10870 H HA3  . GLY D 2 64  ? -67.17600 61.94300 -6.84600  1.000 22.87164  ? 64  GLY B HA3  1 
ATOM   10871 N N    . SER D 2 65  ? -69.65600 61.46500 -5.51100  1.000 19.52697  ? 65  SER B N    1 
ATOM   10872 C CA   . SER D 2 65  ? -70.52400 61.67100 -4.36000  1.000 21.30136  ? 65  SER B CA   1 
ATOM   10873 C C    . SER D 2 65  ? -70.41000 60.49300 -3.40000  1.000 24.79674  ? 65  SER B C    1 
ATOM   10874 O O    . SER D 2 65  ? -69.77500 59.48100 -3.68900  1.000 23.57966  ? 65  SER B O    1 
ATOM   10875 C CB   . SER D 2 65  ? -71.99300 61.84000 -4.77000  1.000 27.07144  ? 65  SER B CB   1 
ATOM   10876 O OG   . SER D 2 65  ? -72.39000 60.72100 -5.54900  1.000 35.74603  ? 65  SER B OG   1 
ATOM   10877 H H    . SER D 2 65  ? -69.61200 60.64700 -5.77200  1.000 23.43236  ? 65  SER B H    1 
ATOM   10878 H HA   . SER D 2 65  ? -70.22300 62.47300 -3.90600  1.000 25.56163  ? 65  SER B HA   1 
ATOM   10879 H HB2  . SER D 2 65  ? -72.54700 61.89300 -3.97500  1.000 32.48573  ? 65  SER B HB2  1 
ATOM   10880 H HB3  . SER D 2 65  ? -72.09000 62.65000 -5.29600  1.000 32.48573  ? 65  SER B HB3  1 
ATOM   10881 H HG   . SER D 2 65  ? -71.91500 60.66800 -6.23900  1.000 42.89524  ? 65  SER B HG   1 
ATOM   10882 N N    . GLY D 2 66  ? -71.03200 60.63900 -2.24500  1.000 23.57093  ? 66  GLY B N    1 
ATOM   10883 C CA   . GLY D 2 66  ? -71.06900 59.60400 -1.23700  1.000 24.64462  ? 66  GLY B CA   1 
ATOM   10884 C C    . GLY D 2 66  ? -70.14900 59.91200 -0.06500  1.000 30.07009  ? 66  GLY B C    1 
ATOM   10885 O O    . GLY D 2 66  ? -69.23100 60.74400 -0.13700  1.000 26.07003  ? 66  GLY B O    1 
ATOM   10886 H H    . GLY D 2 66  ? -71.45300 61.35300 -2.01500  1.000 28.28511  ? 66  GLY B H    1 
ATOM   10887 H HA2  . GLY D 2 66  ? -71.97400 59.51400 -0.90100  1.000 29.57354  ? 66  GLY B HA2  1 
ATOM   10888 H HA3  . GLY D 2 66  ? -70.79300 58.76200 -1.63000  1.000 29.57354  ? 66  GLY B HA3  1 
ATOM   10889 N N    . SER D 2 67  ? -70.40800 59.19700 1.02500   1.000 27.82449  ? 67  SER B N    1 
ATOM   10890 C CA   . SER D 2 67  ? -69.58700 59.26000 2.22100   1.000 34.29208  ? 67  SER B CA   1 
ATOM   10891 C C    . SER D 2 67  ? -69.82800 57.99200 3.03900   1.000 32.46542  ? 67  SER B C    1 
ATOM   10892 O O    . SER D 2 67  ? -70.88400 57.35400 2.94100   1.000 40.64290  ? 67  SER B O    1 
ATOM   10893 C CB   . SER D 2 67  ? -69.91300 60.50900 3.05700   1.000 41.57493  ? 67  SER B CB   1 
ATOM   10894 O OG   . SER D 2 67  ? -69.21400 60.48500 4.28400   1.000 49.87147  ? 67  SER B OG   1 
ATOM   10895 H H    . SER D 2 67  ? -71.07200 58.65500 1.09600   1.000 33.38939  ? 67  SER B H    1 
ATOM   10896 H HA   . SER D 2 67  ? -68.65000 59.29300 1.97200   1.000 41.15049  ? 67  SER B HA   1 
ATOM   10897 H HB2  . SER D 2 67  ? -69.65200 61.30000 2.55900   1.000 49.88991  ? 67  SER B HB2  1 
ATOM   10898 H HB3  . SER D 2 67  ? -70.86600 60.52900 3.23600   1.000 49.88991  ? 67  SER B HB3  1 
ATOM   10899 H HG   . SER D 2 67  ? -69.40700 61.16500 4.73800   1.000 59.84577  ? 67  SER B HG   1 
ATOM   10900 N N    . GLY D 2 68  ? -68.85300 57.64000 3.87400   1.000 28.04363  ? 68  GLY B N    1 
ATOM   10901 C CA   . GLY D 2 68  ? -69.03400 56.47400 4.72400   1.000 33.22243  ? 68  GLY B CA   1 
ATOM   10902 C C    . GLY D 2 68  ? -68.58900 55.19000 4.05600   1.000 32.54927  ? 68  GLY B C    1 
ATOM   10903 O O    . GLY D 2 68  ? -67.39300 54.91300 3.95300   1.000 28.56829  ? 68  GLY B O    1 
ATOM   10904 H H    . GLY D 2 68  ? -68.10200 58.05000 3.96100   1.000 33.65236  ? 68  GLY B H    1 
ATOM   10905 H HA2  . GLY D 2 68  ? -68.51900 56.58800 5.53800   1.000 39.86691  ? 68  GLY B HA2  1 
ATOM   10906 H HA3  . GLY D 2 68  ? -69.97300 56.38800 4.95400   1.000 39.86691  ? 68  GLY B HA3  1 
ATOM   10907 N N    . THR D 2 69  ? -69.54200 54.43700 3.52100   1.000 25.23453  ? 69  THR B N    1 
ATOM   10908 C CA   . THR D 2 69  ? -69.25700 53.15800 2.90200   1.000 24.29884  ? 69  THR B CA   1 
ATOM   10909 C C    . THR D 2 69  ? -69.61500 53.05700 1.42000   1.000 25.43903  ? 69  THR B C    1 
ATOM   10910 O O    . THR D 2 69  ? -69.08400 52.17800 0.73300   1.000 28.64060  ? 69  THR B O    1 
ATOM   10911 C CB   . THR D 2 69  ? -69.98400 52.05100 3.67100   1.000 32.10653  ? 69  THR B CB   1 
ATOM   10912 O OG1  . THR D 2 69  ? -69.38200 50.79600 3.33300   1.000 51.11483  ? 69  THR B OG1  1 
ATOM   10913 C CG2  . THR D 2 69  ? -71.43400 52.02500 3.37800   1.000 26.39880  ? 69  THR B CG2  1 
ATOM   10914 H H    . THR D 2 69  ? -70.37500 54.65200 3.50600   1.000 30.28144  ? 69  THR B H    1 
ATOM   10915 H HA   . THR D 2 69  ? -68.30200 52.99600 2.95500   1.000 29.15861  ? 69  THR B HA   1 
ATOM   10916 H HB   . THR D 2 69  ? -69.90700 52.21300 4.62400   1.000 38.52784  ? 69  THR B HB   1 
ATOM   10917 H HG1  . THR D 2 69  ? -69.72800 50.17900 3.78600   1.000 61.33780  ? 69  THR B HG1  1 
ATOM   10918 H HG21 . THR D 2 69  ? -71.86700 51.34000 3.91100   1.000 31.67856  ? 69  THR B HG21 1 
ATOM   10919 H HG22 . THR D 2 69  ? -71.83000 52.88500 3.58800   1.000 31.67856  ? 69  THR B HG22 1 
ATOM   10920 H HG23 . THR D 2 69  ? -71.57900 51.83200 2.43900   1.000 31.67856  ? 69  THR B HG23 1 
ATOM   10921 N N    . ASP D 2 70  ? -70.47600 53.92000 0.90100   1.000 26.97468  ? 70  ASP B N    1 
ATOM   10922 C CA   . ASP D 2 70  ? -70.93400 53.83100 -0.48200  1.000 29.62112  ? 70  ASP B CA   1 
ATOM   10923 C C    . ASP D 2 70  ? -70.64100 55.12100 -1.23400  1.000 25.05567  ? 70  ASP B C    1 
ATOM   10924 O O    . ASP D 2 70  ? -70.99200 56.20900 -0.77900  1.000 27.05670  ? 70  ASP B O    1 
ATOM   10925 C CB   . ASP D 2 70  ? -72.43200 53.53600 -0.54300  1.000 24.26887  ? 70  ASP B CB   1 
ATOM   10926 C CG   . ASP D 2 70  ? -72.77400 52.12200 -0.02400  1.000 43.31311  ? 70  ASP B CG   1 
ATOM   10927 O OD1  . ASP D 2 70  ? -72.45000 51.09800 -0.68700  1.000 43.44649  ? 70  ASP B OD1  1 
ATOM   10928 O OD2  . ASP D 2 70  ? -73.34000 52.03700 1.07300   1.000 44.12500  ? 70  ASP B OD2  1 
ATOM   10929 H H    . ASP D 2 70  ? -70.81700 54.57900 1.33700   1.000 32.36962  ? 70  ASP B H    1 
ATOM   10930 H HA   . ASP D 2 70  ? -70.44500 53.11700 -0.91900  1.000 35.54534  ? 70  ASP B HA   1 
ATOM   10931 H HB2  . ASP D 2 70  ? -72.90500 54.18100 0.00500   1.000 29.12264  ? 70  ASP B HB2  1 
ATOM   10932 H HB3  . ASP D 2 70  ? -72.73100 53.59900 -1.46300  1.000 29.12264  ? 70  ASP B HB3  1 
ATOM   10933 N N    . PHE D 2 71  ? -70.08300 54.98500 -2.42600  1.000 23.28414  ? 71  PHE B N    1 
ATOM   10934 C CA   . PHE D 2 71  ? -69.56300 56.11800 -3.17700  1.000 24.67107  ? 71  PHE B CA   1 
ATOM   10935 C C    . PHE D 2 71  ? -69.92200 55.90700 -4.63000  1.000 22.52202  ? 71  PHE B C    1 
ATOM   10936 O O    . PHE D 2 71  ? -70.11100 54.77500 -5.07200  1.000 22.18583  ? 71  PHE B O    1 
ATOM   10937 C CB   . PHE D 2 71  ? -68.02700 56.28100 -3.04600  1.000 19.93784  ? 71  PHE B CB   1 
ATOM   10938 C CG   . PHE D 2 71  ? -67.57500 56.44200 -1.63300  1.000 21.87957  ? 71  PHE B CG   1 
ATOM   10939 C CD1  . PHE D 2 71  ? -67.36200 55.32200 -0.83400  1.000 24.66253  ? 71  PHE B CD1  1 
ATOM   10940 C CD2  . PHE D 2 71  ? -67.37700 57.68600 -1.09400  1.000 19.51879  ? 71  PHE B CD2  1 
ATOM   10941 C CE1  . PHE D 2 71  ? -66.96200 55.44400 0.50800   1.000 22.80135  ? 71  PHE B CE1  1 
ATOM   10942 C CE2  . PHE D 2 71  ? -66.97800 57.80900 0.23200   1.000 21.79015  ? 71  PHE B CE2  1 
ATOM   10943 C CZ   . PHE D 2 71  ? -66.76800 56.67000 1.02500   1.000 23.19721  ? 71  PHE B CZ   1 
ATOM   10944 H H    . PHE D 2 71  ? -69.99100 54.23100 -2.83000  1.000 27.94097  ? 71  PHE B H    1 
ATOM   10945 H HA   . PHE D 2 71  ? -69.96800 56.93400 -2.84400  1.000 29.60529  ? 71  PHE B HA   1 
ATOM   10946 H HB2  . PHE D 2 71  ? -67.59500 55.49300 -3.41000  1.000 23.92541  ? 71  PHE B HB2  1 
ATOM   10947 H HB3  . PHE D 2 71  ? -67.75100 57.06900 -3.54000  1.000 23.92541  ? 71  PHE B HB3  1 
ATOM   10948 H HD1  . PHE D 2 71  ? -67.48600 54.47400 -1.19500  1.000 29.59504  ? 71  PHE B HD1  1 
ATOM   10949 H HD2  . PHE D 2 71  ? -67.50800 58.44600 -1.61300  1.000 23.42255  ? 71  PHE B HD2  1 
ATOM   10950 H HE1  . PHE D 2 71  ? -66.83400 54.68700 1.03200   1.000 27.36162  ? 71  PHE B HE1  1 
ATOM   10951 H HE2  . PHE D 2 71  ? -66.84800 58.65500 0.59800   1.000 26.14818  ? 71  PHE B HE2  1 
ATOM   10952 H HZ   . PHE D 2 71  ? -66.49400 56.76300 1.90800   1.000 27.83665  ? 71  PHE B HZ   1 
ATOM   10953 N N    . THR D 2 72  ? -69.94900 57.00000 -5.38000  1.000 19.70674  ? 72  THR B N    1 
ATOM   10954 C CA   . THR D 2 72  ? -70.42000 56.97200 -6.75000  1.000 23.30526  ? 72  THR B CA   1 
ATOM   10955 C C    . THR D 2 72  ? -69.57400 57.91100 -7.57200  1.000 18.34353  ? 72  THR B C    1 
ATOM   10956 O O    . THR D 2 72  ? -69.36700 59.06500 -7.18400  1.000 19.12532  ? 72  THR B O    1 
ATOM   10957 C CB   . THR D 2 72  ? -71.89300 57.39800 -6.84300  1.000 19.62272  ? 72  THR B CB   1 
ATOM   10958 O OG1  . THR D 2 72  ? -72.69800 56.42500 -6.18700  1.000 31.71764  ? 72  THR B OG1  1 
ATOM   10959 C CG2  . THR D 2 72  ? -72.37400 57.48000 -8.29900  1.000 31.24781  ? 72  THR B CG2  1 
ATOM   10960 H H    . THR D 2 72  ? -69.69500 57.77700 -5.11200  1.000 23.64808  ? 72  THR B H    1 
ATOM   10961 H HA   . THR D 2 72  ? -70.33300 56.07200 -7.10200  1.000 27.96631  ? 72  THR B HA   1 
ATOM   10962 H HB   . THR D 2 72  ? -71.98300 58.27300 -6.43600  1.000 23.54727  ? 72  THR B HB   1 
ATOM   10963 H HG1  . THR D 2 72  ? -73.50700 56.64600 -6.22900  1.000 38.06117  ? 72  THR B HG1  1 
ATOM   10964 H HG21 . THR D 2 72  ? -73.30700 57.22000 -8.35500  1.000 37.49737  ? 72  THR B HG21 1 
ATOM   10965 H HG22 . THR D 2 72  ? -72.28000 58.38700 -8.62900  1.000 37.49737  ? 72  THR B HG22 1 
ATOM   10966 H HG23 . THR D 2 72  ? -71.84800 56.88500 -8.85700  1.000 37.49737  ? 72  THR B HG23 1 
ATOM   10967 N N    . LEU D 2 73  ? -69.12300 57.40600 -8.71100  1.000 20.62098  ? 73  LEU B N    1 
ATOM   10968 C CA   . LEU D 2 73  ? -68.52800 58.20300 -9.77000  1.000 18.33950  ? 73  LEU B CA   1 
ATOM   10969 C C    . LEU D 2 73  ? -69.55500 58.34100 -10.88600 1.000 16.84501  ? 73  LEU B C    1 
ATOM   10970 O O    . LEU D 2 73  ? -70.05100 57.33400 -11.40500 1.000 20.90662  ? 73  LEU B O    1 
ATOM   10971 C CB   . LEU D 2 73  ? -67.25700 57.55100 -10.30800 1.000 18.62731  ? 73  LEU B CB   1 
ATOM   10972 C CG   . LEU D 2 73  ? -66.59200 58.25700 -11.50600 1.000 23.24447  ? 73  LEU B CG   1 
ATOM   10973 C CD1  . LEU D 2 73  ? -65.96100 59.53200 -11.02800 1.000 20.64912  ? 73  LEU B CD1  1 
ATOM   10974 C CD2  . LEU D 2 73  ? -65.56100 57.36400 -12.16900 1.000 21.01604  ? 73  LEU B CD2  1 
ATOM   10975 H H    . LEU D 2 73  ? -69.15300 56.56800 -8.90100  1.000 24.74518  ? 73  LEU B H    1 
ATOM   10976 H HA   . LEU D 2 73  ? -68.29500 59.08000 -9.42600  1.000 22.00740  ? 73  LEU B HA   1 
ATOM   10977 H HB2  . LEU D 2 73  ? -66.60400 57.52500 -9.59200  1.000 22.35278  ? 73  LEU B HB2  1 
ATOM   10978 H HB3  . LEU D 2 73  ? -67.47600 56.65000 -10.59100 1.000 22.35278  ? 73  LEU B HB3  1 
ATOM   10979 H HG   . LEU D 2 73  ? -67.26200 58.46000 -12.17700 1.000 27.89336  ? 73  LEU B HG   1 
ATOM   10980 H HD11 . LEU D 2 73  ? -65.52200 59.96700 -11.77600 1.000 24.77895  ? 73  LEU B HD11 1 
ATOM   10981 H HD12 . LEU D 2 73  ? -66.65100 60.11100 -10.66800 1.000 24.77895  ? 73  LEU B HD12 1 
ATOM   10982 H HD13 . LEU D 2 73  ? -65.31200 59.32400 -10.33800 1.000 24.77895  ? 73  LEU B HD13 1 
ATOM   10983 H HD21 . LEU D 2 73  ? -65.17300 57.83600 -12.92300 1.000 25.21925  ? 73  LEU B HD21 1 
ATOM   10984 H HD22 . LEU D 2 73  ? -64.87000 57.14700 -11.52400 1.000 25.21925  ? 73  LEU B HD22 1 
ATOM   10985 H HD23 . LEU D 2 73  ? -65.99500 56.55300 -12.47500 1.000 25.21925  ? 73  LEU B HD23 1 
ATOM   10986 N N    . THR D 2 74  ? -69.86600 59.58000 -11.25100 1.000 16.42046  ? 74  THR B N    1 
ATOM   10987 C CA   . THR D 2 74  ? -70.81900 59.90200 -12.30600 1.000 18.91136  ? 74  THR B CA   1 
ATOM   10988 C C    . THR D 2 74  ? -70.09100 60.60700 -13.43600 1.000 19.84385  ? 74  THR B C    1 
ATOM   10989 O O    . THR D 2 74  ? -69.34300 61.56200 -13.19900 1.000 17.83756  ? 74  THR B O    1 
ATOM   10990 C CB   . THR D 2 74  ? -71.92800 60.81500 -11.80500 1.000 26.89977  ? 74  THR B CB   1 
ATOM   10991 O OG1  . THR D 2 74  ? -72.67500 60.11400 -10.83900 1.000 22.37677  ? 74  THR B OG1  1 
ATOM   10992 C CG2  . THR D 2 74  ? -72.89900 61.23900 -12.93700 1.000 25.09100  ? 74  THR B CG2  1 
ATOM   10993 H H    . THR D 2 74  ? -69.52500 60.28000 -10.88500 1.000 19.70455  ? 74  THR B H    1 
ATOM   10994 H HA   . THR D 2 74  ? -71.21200 59.07600 -12.62900 1.000 22.69363  ? 74  THR B HA   1 
ATOM   10995 H HB   . THR D 2 74  ? -71.52600 61.62000 -11.44200 1.000 32.27972  ? 74  THR B HB   1 
ATOM   10996 H HG1  . THR D 2 74  ? -73.03300 59.43900 -11.18700 1.000 26.85212  ? 74  THR B HG1  1 
ATOM   10997 H HG21 . THR D 2 74  ? -73.69600 61.64000 -12.55700 1.000 30.10920  ? 74  THR B HG21 1 
ATOM   10998 H HG22 . THR D 2 74  ? -72.46800 61.88400 -13.51900 1.000 30.10920  ? 74  THR B HG22 1 
ATOM   10999 H HG23 . THR D 2 74  ? -73.15500 60.46400 -13.46100 1.000 30.10920  ? 74  THR B HG23 1 
ATOM   11000 N N    . ILE D 2 75  ? -70.30400 60.13200 -14.65400 1.000 17.10483  ? 75  ILE B N    1 
ATOM   11001 C CA   . ILE D 2 75  ? -69.74800 60.74200 -15.85100 1.000 15.31799  ? 75  ILE B CA   1 
ATOM   11002 C C    . ILE D 2 75  ? -70.92500 61.24400 -16.65100 1.000 19.86357  ? 75  ILE B C    1 
ATOM   11003 O O    . ILE D 2 75  ? -71.72900 60.44300 -17.13900 1.000 20.28284  ? 75  ILE B O    1 
ATOM   11004 C CB   . ILE D 2 75  ? -68.92800 59.76900 -16.69500 1.000 21.25601  ? 75  ILE B CB   1 
ATOM   11005 C CG1  . ILE D 2 75  ? -67.82500 59.12600 -15.88400 1.000 22.42900  ? 75  ILE B CG1  1 
ATOM   11006 C CG2  . ILE D 2 75  ? -68.27700 60.54400 -17.85700 1.000 24.51005  ? 75  ILE B CG2  1 
ATOM   11007 C CD1  . ILE D 2 75  ? -67.05000 58.10200 -16.67000 1.000 27.29880  ? 75  ILE B CD1  1 
ATOM   11008 H H    . ILE D 2 75  ? -70.78300 59.43700 -14.81700 1.000 20.52579  ? 75  ILE B H    1 
ATOM   11009 H HA   . ILE D 2 75  ? -69.16900 61.47500 -15.58900 1.000 18.38158  ? 75  ILE B HA   1 
ATOM   11010 H HB   . ILE D 2 75  ? -69.52700 59.07700 -17.01700 1.000 25.50721  ? 75  ILE B HB   1 
ATOM   11011 H HG12 . ILE D 2 75  ? -67.20500 59.81300 -15.59200 1.000 26.91480  ? 75  ILE B HG12 1 
ATOM   11012 H HG13 . ILE D 2 75  ? -68.21500 58.68200 -15.11500 1.000 26.91480  ? 75  ILE B HG13 1 
ATOM   11013 H HG21 . ILE D 2 75  ? -67.83700 59.91400 -18.44900 1.000 29.41206  ? 75  ILE B HG21 1 
ATOM   11014 H HG22 . ILE D 2 75  ? -68.96600 61.02600 -18.34000 1.000 29.41206  ? 75  ILE B HG22 1 
ATOM   11015 H HG23 . ILE D 2 75  ? -67.62800 61.16800 -17.49600 1.000 29.41206  ? 75  ILE B HG23 1 
ATOM   11016 H HD11 . ILE D 2 75  ? -66.50200 57.58400 -16.06000 1.000 32.75856  ? 75  ILE B HD11 1 
ATOM   11017 H HD12 . ILE D 2 75  ? -67.67400 57.51900 -17.13000 1.000 32.75856  ? 75  ILE B HD12 1 
ATOM   11018 H HD13 . ILE D 2 75  ? -66.48700 58.55800 -17.31400 1.000 32.75856  ? 75  ILE B HD13 1 
ATOM   11019 N N    . SER D 2 76  ? -71.09800 62.55500 -16.69900 1.000 18.34932  ? 76  SER B N    1 
ATOM   11020 C CA   . SER D 2 76  ? -72.13200 63.11700 -17.54300 1.000 26.49810  ? 76  SER B CA   1 
ATOM   11021 C C    . SER D 2 76  ? -71.55900 63.27900 -18.96500 1.000 24.18378  ? 76  SER B C    1 
ATOM   11022 O O    . SER D 2 76  ? -70.36000 63.18800 -19.19300 1.000 30.31725  ? 76  SER B O    1 
ATOM   11023 C CB   . SER D 2 76  ? -72.62000 64.42400 -16.92600 1.000 23.88913  ? 76  SER B CB   1 
ATOM   11024 O OG   . SER D 2 76  ? -71.58800 65.37700 -16.97800 1.000 36.94340  ? 76  SER B OG   1 
ATOM   11025 H H    . SER D 2 76  ? -70.63500 63.13000 -16.25700 1.000 22.01918  ? 76  SER B H    1 
ATOM   11026 H HA   . SER D 2 76  ? -72.91500 62.55000 -17.61800 1.000 31.79772  ? 76  SER B HA   1 
ATOM   11027 H HB2  . SER D 2 76  ? -73.38500 64.75000 -17.42600 1.000 28.66695  ? 76  SER B HB2  1 
ATOM   11028 H HB3  . SER D 2 76  ? -72.86900 64.27000 -16.00100 1.000 28.66695  ? 76  SER B HB3  1 
ATOM   11029 H HG   . SER D 2 76  ? -71.84400 66.09700 -16.63000 1.000 44.33208  ? 76  SER B HG   1 
ATOM   11030 N N    . SER D 2 77  ? -72.42300 63.44200 -19.93800 1.000 24.47120  ? 77  SER B N    1 
ATOM   11031 C CA   . SER D 2 77  ? -72.00100 63.70200 -21.30300 1.000 21.08693  ? 77  SER B CA   1 
ATOM   11032 C C    . SER D 2 77  ? -70.80400 62.83000 -21.70600 1.000 24.87825  ? 77  SER B C    1 
ATOM   11033 O O    . SER D 2 77  ? -69.74000 63.32400 -22.07700 1.000 18.98810  ? 77  SER B O    1 
ATOM   11034 C CB   . SER D 2 77  ? -71.71200 65.19300 -21.43900 1.000 19.34197  ? 77  SER B CB   1 
ATOM   11035 O OG   . SER D 2 77  ? -71.77500 65.52700 -22.78300 1.000 35.97863  ? 77  SER B OG   1 
ATOM   11036 H H    . SER D 2 77  ? -73.27600 63.40700 -19.83600 1.000 29.36544  ? 77  SER B H    1 
ATOM   11037 H HA   . SER D 2 77  ? -72.70700 63.45600 -21.92000 1.000 25.30432  ? 77  SER B HA   1 
ATOM   11038 H HB2  . SER D 2 77  ? -72.37500 65.69900 -20.94500 1.000 23.21036  ? 77  SER B HB2  1 
ATOM   11039 H HB3  . SER D 2 77  ? -70.82500 65.38500 -21.09600 1.000 23.21036  ? 77  SER B HB3  1 
ATOM   11040 H HG   . SER D 2 77  ? -71.98000 66.33800 -22.86800 1.000 43.17436  ? 77  SER B HG   1 
ATOM   11041 N N    . LEU D 2 78  ? -71.00600 61.50900 -21.63600 1.000 16.97324  ? 78  LEU B N    1 
ATOM   11042 C CA   . LEU D 2 78  ? -69.92600 60.56800 -21.90900 1.000 15.05691  ? 78  LEU B CA   1 
ATOM   11043 C C    . LEU D 2 78  ? -69.30400 60.83000 -23.28300 1.000 14.89452  ? 78  LEU B C    1 
ATOM   11044 O O    . LEU D 2 78  ? -70.00800 61.04500 -24.27400 1.000 15.14011  ? 78  LEU B O    1 
ATOM   11045 C CB   . LEU D 2 78  ? -70.48700 59.15900 -21.86600 1.000 19.96013  ? 78  LEU B CB   1 
ATOM   11046 C CG   . LEU D 2 78  ? -69.45500 58.04700 -21.90800 1.000 20.59659  ? 78  LEU B CG   1 
ATOM   11047 C CD1  . LEU D 2 78  ? -68.56700 58.05400 -20.68900 1.000 20.28615  ? 78  LEU B CD1  1 
ATOM   11048 C CD2  . LEU D 2 78  ? -70.15700 56.64800 -22.09100 1.000 26.01413  ? 78  LEU B CD2  1 
ATOM   11049 H H    . LEU D 2 78  ? -71.75600 61.13900 -21.43400 1.000 20.36788  ? 78  LEU B H    1 
ATOM   11050 H HA   . LEU D 2 78  ? -69.23100 60.66500 -21.24000 1.000 18.06830  ? 78  LEU B HA   1 
ATOM   11051 H HB2  . LEU D 2 78  ? -70.99000 59.05700 -21.04300 1.000 23.95216  ? 78  LEU B HB2  1 
ATOM   11052 H HB3  . LEU D 2 78  ? -71.07200 59.04100 -22.63000 1.000 23.95216  ? 78  LEU B HB3  1 
ATOM   11053 H HG   . LEU D 2 78  ? -68.87800 58.19800 -22.67400 1.000 24.71590  ? 78  LEU B HG   1 
ATOM   11054 H HD11 . LEU D 2 78  ? -68.01200 57.25900 -20.69800 1.000 24.34337  ? 78  LEU B HD11 1 
ATOM   11055 H HD12 . LEU D 2 78  ? -68.01000 58.84800 -20.70900 1.000 24.34337  ? 78  LEU B HD12 1 
ATOM   11056 H HD13 . LEU D 2 78  ? -69.12300 58.06100 -19.89400 1.000 24.34337  ? 78  LEU B HD13 1 
ATOM   11057 H HD21 . LEU D 2 78  ? -69.48300 55.95100 -22.06300 1.000 31.21696  ? 78  LEU B HD21 1 
ATOM   11058 H HD22 . LEU D 2 78  ? -70.79700 56.52000 -21.37400 1.000 31.21696  ? 78  LEU B HD22 1 
ATOM   11059 H HD23 . LEU D 2 78  ? -70.61200 56.63300 -22.94800 1.000 31.21696  ? 78  LEU B HD23 1 
ATOM   11060 N N    . GLN D 2 79  ? -68.01000 60.87100 -23.33200 1.000 15.89797  ? 79  GLN B N    1 
ATOM   11061 C CA   . GLN D 2 79  ? -67.24100 61.11100 -24.53500 1.000 14.47586  ? 79  GLN B CA   1 
ATOM   11062 C C    . GLN D 2 79  ? -66.52600 59.83200 -24.97100 1.000 15.97609  ? 79  GLN B C    1 
ATOM   11063 O O    . GLN D 2 79  ? -66.21200 58.96500 -24.15400 1.000 14.50504  ? 79  GLN B O    1 
ATOM   11064 C CB   . GLN D 2 79  ? -66.20900 62.22200 -24.29500 1.000 14.18462  ? 79  GLN B CB   1 
ATOM   11065 C CG   . GLN D 2 79  ? -66.78400 63.54200 -23.95300 1.000 14.21712  ? 79  GLN B CG   1 
ATOM   11066 C CD   . GLN D 2 79  ? -67.65100 64.13500 -25.04400 1.000 19.55839  ? 79  GLN B CD   1 
ATOM   11067 O OE1  . GLN D 2 79  ? -67.19200 64.43900 -26.16500 1.000 17.33134  ? 79  GLN B OE1  1 
ATOM   11068 N NE2  . GLN D 2 79  ? -68.93900 64.31100 -24.70900 1.000 25.79544  ? 79  GLN B NE2  1 
ATOM   11069 H H    . GLN D 2 79  ? -67.51000 60.75700 -22.64200 1.000 19.07757  ? 79  GLN B H    1 
ATOM   11070 H HA   . GLN D 2 79  ? -67.82500 61.39000 -25.25700 1.000 17.37104  ? 79  GLN B HA   1 
ATOM   11071 H HB2  . GLN D 2 79  ? -65.63400 61.95500 -23.56100 1.000 17.02154  ? 79  GLN B HB2  1 
ATOM   11072 H HB3  . GLN D 2 79  ? -65.68400 62.33400 -25.10300 1.000 17.02154  ? 79  GLN B HB3  1 
ATOM   11073 H HG2  . GLN D 2 79  ? -67.33200 63.44700 -23.15800 1.000 17.06054  ? 79  GLN B HG2  1 
ATOM   11074 H HG3  . GLN D 2 79  ? -66.05800 64.16300 -23.78200 1.000 17.06054  ? 79  GLN B HG3  1 
ATOM   11075 H HE21 . GLN D 2 79  ? -69.21400 64.09200 -23.92400 1.000 30.95452  ? 79  GLN B HE21 1 
ATOM   11076 H HE22 . GLN D 2 79  ? -69.49000 64.64400 -25.28000 1.000 30.95452  ? 79  GLN B HE22 1 
ATOM   11077 N N    . PRO D 2 80  ? -66.20900 59.70800 -26.25400 1.000 14.97083  ? 80  PRO B N    1 
ATOM   11078 C CA   . PRO D 2 80  ? -65.54700 58.49200 -26.73500 1.000 16.86865  ? 80  PRO B CA   1 
ATOM   11079 C C    . PRO D 2 80  ? -64.22400 58.22800 -26.02300 1.000 18.24226  ? 80  PRO B C    1 
ATOM   11080 O O    . PRO D 2 80  ? -63.87600 57.06000 -25.77000 1.000 18.03296  ? 80  PRO B O    1 
ATOM   11081 C CB   . PRO D 2 80  ? -65.35500 58.78700 -28.22900 1.000 21.31478  ? 80  PRO B CB   1 
ATOM   11082 C CG   . PRO D 2 80  ? -66.17400 59.92900 -28.55600 1.000 16.86943  ? 80  PRO B CG   1 
ATOM   11083 C CD   . PRO D 2 80  ? -66.44300 60.69700 -27.31200 1.000 16.02780  ? 80  PRO B CD   1 
ATOM   11084 H HA   . PRO D 2 80  ? -66.12300 57.71700 -26.63800 1.000 20.24238  ? 80  PRO B HA   1 
ATOM   11085 H HB2  . PRO D 2 80  ? -64.42000 58.98100 -28.39800 1.000 25.57774  ? 80  PRO B HB2  1 
ATOM   11086 H HB3  . PRO D 2 80  ? -65.63200 58.01400 -28.74500 1.000 25.57774  ? 80  PRO B HB3  1 
ATOM   11087 H HG2  . PRO D 2 80  ? -65.69800 60.48500 -29.19400 1.000 20.24332  ? 80  PRO B HG2  1 
ATOM   11088 H HG3  . PRO D 2 80  ? -67.00700 59.61900 -28.94300 1.000 20.24332  ? 80  PRO B HG3  1 
ATOM   11089 H HD2  . PRO D 2 80  ? -65.83200 61.44600 -27.22800 1.000 19.23336  ? 80  PRO B HD2  1 
ATOM   11090 H HD3  . PRO D 2 80  ? -67.36000 61.01300 -27.29300 1.000 19.23336  ? 80  PRO B HD3  1 
ATOM   11091 N N    . GLU D 2 81  ? -63.48800 59.29100 -25.66000 1.000 14.31563  ? 81  GLU B N    1 
ATOM   11092 C CA   . GLU D 2 81  ? -62.18100 59.09800 -25.03600 1.000 15.09206  ? 81  GLU B CA   1 
ATOM   11093 C C    . GLU D 2 81  ? -62.29100 58.69100 -23.56500 1.000 16.38440  ? 81  GLU B C    1 
ATOM   11094 O O    . GLU D 2 81  ? -61.27000 58.55800 -22.88100 1.000 14.44581  ? 81  GLU B O    1 
ATOM   11095 C CB   . GLU D 2 81  ? -61.33400 60.37000 -25.16800 1.000 18.09818  ? 81  GLU B CB   1 
ATOM   11096 C CG   . GLU D 2 81  ? -61.95000 61.58900 -24.46300 1.000 21.20169  ? 81  GLU B CG   1 
ATOM   11097 C CD   . GLU D 2 81  ? -62.70100 62.51200 -25.47700 1.000 22.84857  ? 81  GLU B CD   1 
ATOM   11098 O OE1  . GLU D 2 81  ? -63.43400 61.99300 -26.35700 1.000 17.86853  ? 81  GLU B OE1  1 
ATOM   11099 O OE2  . GLU D 2 81  ? -62.55900 63.75900 -25.38400 1.000 20.49839  ? 81  GLU B OE2  1 
ATOM   11100 H H    . GLU D 2 81  ? -63.72400 60.11100 -25.76500 1.000 17.17875  ? 81  GLU B H    1 
ATOM   11101 H HA   . GLU D 2 81  ? -61.71200 58.39100 -25.50600 1.000 18.11047  ? 81  GLU B HA   1 
ATOM   11102 H HB2  . GLU D 2 81  ? -60.46200 60.20800 -24.77600 1.000 21.71782  ? 81  GLU B HB2  1 
ATOM   11103 H HB3  . GLU D 2 81  ? -61.24000 60.58700 -26.10900 1.000 21.71782  ? 81  GLU B HB3  1 
ATOM   11104 H HG2  . GLU D 2 81  ? -62.58500 61.28800 -23.79500 1.000 25.44203  ? 81  GLU B HG2  1 
ATOM   11105 H HG3  . GLU D 2 81  ? -61.24600 62.10700 -24.04200 1.000 25.44203  ? 81  GLU B HG3  1 
ATOM   11106 N N    . ASP D 2 82  ? -63.49800 58.46700 -23.06100 1.000 16.42333  ? 82  ASP B N    1 
ATOM   11107 C CA   . ASP D 2 82  ? -63.70000 58.09800 -21.67100 1.000 16.93396  ? 82  ASP B CA   1 
ATOM   11108 C C    . ASP D 2 82  ? -63.68300 56.59700 -21.47200 1.000 14.39956  ? 82  ASP B C    1 
ATOM   11109 O O    . ASP D 2 82  ? -63.84100 56.15100 -20.33700 1.000 14.49425  ? 82  ASP B O    1 
ATOM   11110 C CB   . ASP D 2 82  ? -65.02300 58.66000 -21.13800 1.000 14.73263  ? 82  ASP B CB   1 
ATOM   11111 C CG   . ASP D 2 82  ? -65.03400 60.21900 -21.05600 1.000 16.76463  ? 82  ASP B CG   1 
ATOM   11112 O OD1  . ASP D 2 82  ? -63.90700 60.80500 -21.05900 1.000 16.63024  ? 82  ASP B OD1  1 
ATOM   11113 O OD2  . ASP D 2 82  ? -66.15300 60.82700 -21.04700 1.000 14.04016  ? 82  ASP B OD2  1 
ATOM   11114 H H    . ASP D 2 82  ? -64.22700 58.52500 -23.51300 1.000 19.70799  ? 82  ASP B H    1 
ATOM   11115 H HA   . ASP D 2 82  ? -62.98800 58.49300 -21.14400 1.000 20.32075  ? 82  ASP B HA   1 
ATOM   11116 H HB2  . ASP D 2 82  ? -65.74300 58.38700 -21.72900 1.000 17.67916  ? 82  ASP B HB2  1 
ATOM   11117 H HB3  . ASP D 2 82  ? -65.17700 58.31200 -20.24500 1.000 17.67916  ? 82  ASP B HB3  1 
ATOM   11118 N N    . PHE D 2 83  ? -63.50900 55.80500 -22.53300 1.000 16.65487  ? 83  PHE B N    1 
ATOM   11119 C CA   . PHE D 2 83  ? -63.31300 54.37300 -22.33600 1.000 18.06868  ? 83  PHE B CA   1 
ATOM   11120 C C    . PHE D 2 83  ? -62.05000 54.16600 -21.51300 1.000 17.45881  ? 83  PHE B C    1 
ATOM   11121 O O    . PHE D 2 83  ? -61.00900 54.77100 -21.78500 1.000 18.19629  ? 83  PHE B O    1 
ATOM   11122 C CB   . PHE D 2 83  ? -63.25000 53.60800 -23.66600 1.000 21.94595  ? 83  PHE B CB   1 
ATOM   11123 C CG   . PHE D 2 83  ? -61.89300 53.48700 -24.24500 1.000 28.01367  ? 83  PHE B CG   1 
ATOM   11124 C CD1  . PHE D 2 83  ? -61.06800 52.44500 -23.88300 1.000 29.18210  ? 83  PHE B CD1  1 
ATOM   11125 C CD2  . PHE D 2 83  ? -61.44100 54.40900 -25.19200 1.000 38.49162  ? 83  PHE B CD2  1 
ATOM   11126 C CE1  . PHE D 2 83  ? -59.81100 52.32700 -24.40000 1.000 36.41288  ? 83  PHE B CE1  1 
ATOM   11127 C CE2  . PHE D 2 83  ? -60.15200 54.30100 -25.72500 1.000 42.62747  ? 83  PHE B CE2  1 
ATOM   11128 C CZ   . PHE D 2 83  ? -59.33500 53.24500 -25.31300 1.000 43.37142  ? 83  PHE B CZ   1 
ATOM   11129 H H    . PHE D 2 83  ? -63.50200 56.06700 -23.35200 1.000 19.98585  ? 83  PHE B H    1 
ATOM   11130 H HA   . PHE D 2 83  ? -64.07400 54.00200 -21.86300 1.000 21.68242  ? 83  PHE B HA   1 
ATOM   11131 H HB2  . PHE D 2 83  ? -63.58700 52.70900 -23.52200 1.000 26.33514  ? 83  PHE B HB2  1 
ATOM   11132 H HB3  . PHE D 2 83  ? -63.80500 54.06900 -24.31500 1.000 26.33514  ? 83  PHE B HB3  1 
ATOM   11133 H HD1  . PHE D 2 83  ? -61.37300 51.81000 -23.27600 1.000 35.01852  ? 83  PHE B HD1  1 
ATOM   11134 H HD2  . PHE D 2 83  ? -62.00000 55.09800 -25.47000 1.000 46.18995  ? 83  PHE B HD2  1 
ATOM   11135 H HE1  . PHE D 2 83  ? -59.26800 51.62000 -24.13300 1.000 43.69546  ? 83  PHE B HE1  1 
ATOM   11136 H HE2  . PHE D 2 83  ? -59.84300 54.92200 -26.34400 1.000 51.15297  ? 83  PHE B HE2  1 
ATOM   11137 H HZ   . PHE D 2 83  ? -58.47400 53.16100 -25.65300 1.000 52.04570  ? 83  PHE B HZ   1 
ATOM   11138 N N    . ALA D 2 84  ? -62.14700 53.29900 -20.50500 1.000 16.49486  ? 84  ALA B N    1 
ATOM   11139 C CA   . ALA D 2 84  ? -61.07900 53.09400 -19.52900 1.000 15.16080  ? 84  ALA B CA   1 
ATOM   11140 C C    . ALA D 2 84  ? -61.54500 52.10100 -18.47000 1.000 15.58506  ? 84  ALA B C    1 
ATOM   11141 O O    . ALA D 2 84  ? -62.70700 51.69200 -18.44900 1.000 16.74490  ? 84  ALA B O    1 
ATOM   11142 C CB   . ALA D 2 84  ? -60.66200 54.38200 -18.86300 1.000 18.46240  ? 84  ALA B CB   1 
ATOM   11143 H H    . ALA D 2 84  ? -62.83700 52.80600 -20.36300 1.000 19.79383  ? 84  ALA B H    1 
ATOM   11144 H HA   . ALA D 2 84  ? -60.32100 52.70800 -19.99500 1.000 18.19296  ? 84  ALA B HA   1 
ATOM   11145 H HB1  . ALA D 2 84  ? -59.99300 54.18600 -18.18800 1.000 22.15488  ? 84  ALA B HB1  1 
ATOM   11146 H HB2  . ALA D 2 84  ? -60.29100 54.97800 -19.53200 1.000 22.15488  ? 84  ALA B HB2  1 
ATOM   11147 H HB3  . ALA D 2 84  ? -61.43900 54.79000 -18.45000 1.000 22.15488  ? 84  ALA B HB3  1 
ATOM   11148 N N    . THR D 2 85  ? -60.59500 51.65400 -17.64400 1.000 15.71228  ? 85  THR B N    1 
ATOM   11149 C CA   . THR D 2 85  ? -60.88300 51.00000 -16.36800 1.000 16.08531  ? 85  THR B CA   1 
ATOM   11150 C C    . THR D 2 85  ? -60.81100 52.06000 -15.27900 1.000 16.88140  ? 85  THR B C    1 
ATOM   11151 O O    . THR D 2 85  ? -59.89800 52.88800 -15.28500 1.000 15.28961  ? 85  THR B O    1 
ATOM   11152 C CB   . THR D 2 85  ? -59.90400 49.85900 -16.08500 1.000 19.96992  ? 85  THR B CB   1 
ATOM   11153 O OG1  . THR D 2 85  ? -59.88100 49.01800 -17.24500 1.000 22.39841  ? 85  THR B OG1  1 
ATOM   11154 C CG2  . THR D 2 85  ? -60.38300 49.04300 -14.89200 1.000 20.03520  ? 85  THR B CG2  1 
ATOM   11155 H H    . THR D 2 85  ? -59.75300 51.72000 -17.80800 1.000 18.85474  ? 85  THR B H    1 
ATOM   11156 H HA   . THR D 2 85  ? -61.77000 50.60900 -16.38000 1.000 19.30237  ? 85  THR B HA   1 
ATOM   11157 H HB   . THR D 2 85  ? -59.01900 50.20000 -15.88400 1.000 23.96390  ? 85  THR B HB   1 
ATOM   11158 H HG1  . THR D 2 85  ? -59.36100 48.37000 -17.12000 1.000 26.87809  ? 85  THR B HG1  1 
ATOM   11159 H HG21 . THR D 2 85  ? -59.79200 48.28700 -14.74700 1.000 24.04224  ? 85  THR B HG21 1 
ATOM   11160 H HG22 . THR D 2 85  ? -60.39000 49.59400 -14.09400 1.000 24.04224  ? 85  THR B HG22 1 
ATOM   11161 H HG23 . THR D 2 85  ? -61.28100 48.71300 -15.05400 1.000 24.04224  ? 85  THR B HG23 1 
ATOM   11162 N N    . TYR D 2 86  ? -61.83100 52.09500 -14.42300 1.000 15.90047  ? 86  TYR B N    1 
ATOM   11163 C CA   . TYR D 2 86  ? -62.01100 53.10200 -13.38800 1.000 16.02230  ? 86  TYR B CA   1 
ATOM   11164 C C    . TYR D 2 86  ? -61.80100 52.39600 -12.06200 1.000 16.11966  ? 86  TYR B C    1 
ATOM   11165 O O    . TYR D 2 86  ? -62.38400 51.33500 -11.82800 1.000 17.09930  ? 86  TYR B O    1 
ATOM   11166 C CB   . TYR D 2 86  ? -63.40400 53.75000 -13.47900 1.000 15.76181  ? 86  TYR B CB   1 
ATOM   11167 C CG   . TYR D 2 86  ? -63.48300 54.68900 -14.65900 1.000 17.18609  ? 86  TYR B CG   1 
ATOM   11168 C CD1  . TYR D 2 86  ? -63.00900 55.98400 -14.56300 1.000 14.68293  ? 86  TYR B CD1  1 
ATOM   11169 C CD2  . TYR D 2 86  ? -63.91600 54.25300 -15.91300 1.000 15.25455  ? 86  TYR B CD2  1 
ATOM   11170 C CE1  . TYR D 2 86  ? -63.05900 56.86300 -15.65700 1.000 14.90837  ? 86  TYR B CE1  1 
ATOM   11171 C CE2  . TYR D 2 86  ? -63.89600 55.12200 -17.02000 1.000 14.87535  ? 86  TYR B CE2  1 
ATOM   11172 C CZ   . TYR D 2 86  ? -63.48800 56.44600 -16.85900 1.000 16.87726  ? 86  TYR B CZ   1 
ATOM   11173 O OH   . TYR D 2 86  ? -63.46800 57.36000 -17.93200 1.000 16.66881  ? 86  TYR B OH   1 
ATOM   11174 H H    . TYR D 2 86  ? -62.46400 51.51300 -14.42600 1.000 19.08056  ? 86  TYR B H    1 
ATOM   11175 H HA   . TYR D 2 86  ? -61.37200 53.82700 -13.47100 1.000 19.22677  ? 86  TYR B HA   1 
ATOM   11176 H HB2  . TYR D 2 86  ? -64.07500 53.05900 -13.58900 1.000 18.91417  ? 86  TYR B HB2  1 
ATOM   11177 H HB3  . TYR D 2 86  ? -63.57800 54.25600 -12.67000 1.000 18.91417  ? 86  TYR B HB3  1 
ATOM   11178 H HD1  . TYR D 2 86  ? -62.64900 56.27900 -13.75800 1.000 17.61951  ? 86  TYR B HD1  1 
ATOM   11179 H HD2  . TYR D 2 86  ? -64.21900 53.38000 -16.01700 1.000 18.30545  ? 86  TYR B HD2  1 
ATOM   11180 H HE1  . TYR D 2 86  ? -62.79000 57.74700 -15.54700 1.000 17.89004  ? 86  TYR B HE1  1 
ATOM   11181 H HE2  . TYR D 2 86  ? -64.15500 54.81400 -17.85800 1.000 17.85042  ? 86  TYR B HE2  1 
ATOM   11182 H HH   . TYR D 2 86  ? -63.71200 56.97800 -18.63900 1.000 20.00257  ? 86  TYR B HH   1 
ATOM   11183 N N    . TYR D 2 87  ? -60.94400 52.96400 -11.22400 1.000 15.90903  ? 87  TYR B N    1 
ATOM   11184 C CA   . TYR D 2 87  ? -60.62500 52.39100 -9.92500  1.000 18.00061  ? 87  TYR B CA   1 
ATOM   11185 C C    . TYR D 2 87  ? -61.00200 53.35700 -8.80600  1.000 16.28511  ? 87  TYR B C    1 
ATOM   11186 O O    . TYR D 2 87  ? -60.70100 54.54000 -8.87700  1.000 15.77579  ? 87  TYR B O    1 
ATOM   11187 C CB   . TYR D 2 87  ? -59.12700 52.04000 -9.80900  1.000 16.35750  ? 87  TYR B CB   1 
ATOM   11188 C CG   . TYR D 2 87  ? -58.64200 50.92500 -10.71000 1.000 17.97276  ? 87  TYR B CG   1 
ATOM   11189 C CD1  . TYR D 2 87  ? -58.19800 51.20600 -11.98300 1.000 17.98350  ? 87  TYR B CD1  1 
ATOM   11190 C CD2  . TYR D 2 87  ? -58.67300 49.59100 -10.29100 1.000 17.46947  ? 87  TYR B CD2  1 
ATOM   11191 C CE1  . TYR D 2 87  ? -57.76600 50.17600 -12.84000 1.000 20.62789  ? 87  TYR B CE1  1 
ATOM   11192 C CE2  . TYR D 2 87  ? -58.22600 48.57200 -11.09400 1.000 18.41211  ? 87  TYR B CE2  1 
ATOM   11193 C CZ   . TYR D 2 87  ? -57.75300 48.87600 -12.37700 1.000 18.12206  ? 87  TYR B CZ   1 
ATOM   11194 O OH   . TYR D 2 87  ? -57.34100 47.88900 -13.20200 1.000 24.40508  ? 87  TYR B OH   1 
ATOM   11195 H H    . TYR D 2 87  ? -60.52600 53.69700 -11.38900 1.000 19.09083  ? 87  TYR B H    1 
ATOM   11196 H HA   . TYR D 2 87  ? -61.14400 51.57800 -9.81400  1.000 21.60073  ? 87  TYR B HA   1 
ATOM   11197 H HB2  . TYR D 2 87  ? -58.61200 52.83200 -10.02900 1.000 19.62901  ? 87  TYR B HB2  1 
ATOM   11198 H HB3  . TYR D 2 87  ? -58.94800 51.77100 -8.89500  1.000 19.62901  ? 87  TYR B HB3  1 
ATOM   11199 H HD1  . TYR D 2 87  ? -58.18400 52.08700 -12.28100 1.000 21.58019  ? 87  TYR B HD1  1 
ATOM   11200 H HD2  . TYR D 2 87  ? -59.00500 49.39000 -9.44600  1.000 20.96336  ? 87  TYR B HD2  1 
ATOM   11201 H HE1  . TYR D 2 87  ? -57.49200 50.36900 -13.70700 1.000 24.75346  ? 87  TYR B HE1  1 
ATOM   11202 H HE2  . TYR D 2 87  ? -58.23600 47.69300 -10.79100 1.000 22.09453  ? 87  TYR B HE2  1 
ATOM   11203 H HH   . TYR D 2 87  ? -57.15000 48.20600 -13.95600 1.000 29.28609  ? 87  TYR B HH   1 
ATOM   11204 N N    . CYS D 2 88  ? -61.58700 52.85800 -7.73300  1.000 18.59485  ? 88  CYS B N    1 
ATOM   11205 C CA   . CYS D 2 88  ? -61.65500 53.62100 -6.49900  1.000 18.47332  ? 88  CYS B CA   1 
ATOM   11206 C C    . CYS D 2 88  ? -60.50300 53.23500 -5.57200  1.000 17.68176  ? 88  CYS B C    1 
ATOM   11207 O O    . CYS D 2 88  ? -59.85700 52.16800 -5.71700  1.000 17.51421  ? 88  CYS B O    1 
ATOM   11208 C CB   . CYS D 2 88  ? -62.98200 53.39000 -5.79400  1.000 19.74420  ? 88  CYS B CB   1 
ATOM   11209 S SG   . CYS D 2 88  ? -63.29000 51.72200 -5.26900  1.000 24.80926  ? 88  CYS B SG   1 
ATOM   11210 H H    . CYS D 2 88  ? -61.95100 52.08000 -7.69300  1.000 22.31382  ? 88  CYS B H    1 
ATOM   11211 H HA   . CYS D 2 88  ? -61.58300 54.56600 -6.70400  1.000 22.16799  ? 88  CYS B HA   1 
ATOM   11212 H HB2  . CYS D 2 88  ? -63.00900 53.95000 -5.00300  1.000 23.69304  ? 88  CYS B HB2  1 
ATOM   11213 H HB3  . CYS D 2 88  ? -63.69700 53.63800 -6.40100  1.000 23.69304  ? 88  CYS B HB3  1 
ATOM   11214 N N    . GLN D 2 89  ? -60.26200 54.12400 -4.59800  1.000 17.26446  ? 89  GLN B N    1 
ATOM   11215 C CA   . GLN D 2 89  ? -59.19400 53.85400 -3.64700  1.000 18.96784  ? 89  GLN B CA   1 
ATOM   11216 C C    . GLN D 2 89  ? -59.44000 54.56400 -2.32700  1.000 17.60377  ? 89  GLN B C    1 
ATOM   11217 O O    . GLN D 2 89  ? -59.75400 55.74800 -2.33600  1.000 17.23739  ? 89  GLN B O    1 
ATOM   11218 C CB   . GLN D 2 89  ? -57.82800 54.29200 -4.22200  1.000 16.80515  ? 89  GLN B CB   1 
ATOM   11219 C CG   . GLN D 2 89  ? -56.65000 53.87500 -3.37300  1.000 22.83046  ? 89  GLN B CG   1 
ATOM   11220 C CD   . GLN D 2 89  ? -55.40800 54.74900 -3.54700  1.000 19.42843  ? 89  GLN B CD   1 
ATOM   11221 O OE1  . GLN D 2 89  ? -55.49200 55.92100 -3.90100  1.000 17.90009  ? 89  GLN B OE1  1 
ATOM   11222 N NE2  . GLN D 2 89  ? -54.25000 54.17900 -3.23900  1.000 18.45969  ? 89  GLN B NE2  1 
ATOM   11223 H H    . GLN D 2 89  ? -60.69000 54.86000 -4.47800  1.000 20.71736  ? 89  GLN B H    1 
ATOM   11224 H HA   . GLN D 2 89  ? -59.19100 52.90100 -3.46500  1.000 22.76141  ? 89  GLN B HA   1 
ATOM   11225 H HB2  . GLN D 2 89  ? -57.71600 53.89300 -5.09900  1.000 20.16618  ? 89  GLN B HB2  1 
ATOM   11226 H HB3  . GLN D 2 89  ? -57.81500 55.25900 -4.29300  1.000 20.16618  ? 89  GLN B HB3  1 
ATOM   11227 H HG2  . GLN D 2 89  ? -56.91000 53.91800 -2.43900  1.000 27.39655  ? 89  GLN B HG2  1 
ATOM   11228 H HG3  . GLN D 2 89  ? -56.40400 52.96700 -3.60700  1.000 27.39655  ? 89  GLN B HG3  1 
ATOM   11229 H HE21 . GLN D 2 89  ? -54.23200 53.36600 -2.96000  1.000 22.15163  ? 89  GLN B HE21 1 
ATOM   11230 H HE22 . GLN D 2 89  ? -53.51800 54.62400 -3.31800  1.000 22.15163  ? 89  GLN B HE22 1 
ATOM   11231 N N    . TYR D 2 90  ? -59.29600 53.85000 -1.20700  1.000 18.30406  ? 90  TYR B N    1 
ATOM   11232 C CA   . TYR D 2 90  ? -59.13800 54.48800 0.09800   1.000 18.58411  ? 90  TYR B CA   1 
ATOM   11233 C C    . TYR D 2 90  ? -57.77400 55.19800 0.15400   1.000 20.04757  ? 90  TYR B C    1 
ATOM   11234 O O    . TYR D 2 90  ? -56.71500 54.56000 -0.00200  1.000 18.15357  ? 90  TYR B O    1 
ATOM   11235 C CB   . TYR D 2 90  ? -59.25400 53.42200 1.18000   1.000 21.82064  ? 90  TYR B CB   1 
ATOM   11236 C CG   . TYR D 2 90  ? -58.98600 53.91000 2.58900   1.000 23.40366  ? 90  TYR B CG   1 
ATOM   11237 C CD1  . TYR D 2 90  ? -59.55900 55.11100 3.07800   1.000 23.21064  ? 90  TYR B CD1  1 
ATOM   11238 C CD2  . TYR D 2 90  ? -58.19000 53.16500 3.45900   1.000 25.79661  ? 90  TYR B CD2  1 
ATOM   11239 C CE1  . TYR D 2 90  ? -59.33000 55.53500 4.39900   1.000 20.93223  ? 90  TYR B CE1  1 
ATOM   11240 C CE2  . TYR D 2 90  ? -57.96200 53.60000 4.80500   1.000 23.39393  ? 90  TYR B CE2  1 
ATOM   11241 C CZ   . TYR D 2 90  ? -58.54200 54.76600 5.24000   1.000 24.98129  ? 90  TYR B CZ   1 
ATOM   11242 O OH   . TYR D 2 90  ? -58.33000 55.19300 6.51300   1.000 30.74303  ? 90  TYR B OH   1 
ATOM   11243 H H    . TYR D 2 90  ? -59.28700 52.99000 -1.17800  1.000 21.96487  ? 90  TYR B H    1 
ATOM   11244 H HA   . TYR D 2 90  ? -59.82800 55.15500 0.24500   1.000 22.30093  ? 90  TYR B HA   1 
ATOM   11245 H HB2  . TYR D 2 90  ? -60.15500 53.06400 1.16200   1.000 26.18477  ? 90  TYR B HB2  1 
ATOM   11246 H HB3  . TYR D 2 90  ? -58.61300 52.72000 0.98800   1.000 26.18477  ? 90  TYR B HB3  1 
ATOM   11247 H HD1  . TYR D 2 90  ? -60.09300 55.62600 2.51700   1.000 27.85277  ? 90  TYR B HD1  1 
ATOM   11248 H HD2  . TYR D 2 90  ? -57.80200 52.37500 3.16100   1.000 30.95593  ? 90  TYR B HD2  1 
ATOM   11249 H HE1  . TYR D 2 90  ? -59.70600 56.32800 4.70700   1.000 25.11867  ? 90  TYR B HE1  1 
ATOM   11250 H HE2  . TYR D 2 90  ? -57.42700 53.09900 5.37800   1.000 28.07272  ? 90  TYR B HE2  1 
ATOM   11251 H HH   . TYR D 2 90  ? -57.86700 54.63000 6.93100   1.000 36.89164  ? 90  TYR B HH   1 
ATOM   11252 N N    . HIS D 2 91  ? -57.78000 56.52500 0.33800   1.000 17.75495  ? 91  HIS B N    1 
ATOM   11253 C CA   . HIS D 2 91  ? -56.54100 57.27000 0.15200   1.000 17.30414  ? 91  HIS B CA   1 
ATOM   11254 C C    . HIS D 2 91  ? -55.97900 57.86100 1.43200   1.000 17.62842  ? 91  HIS B C    1 
ATOM   11255 O O    . HIS D 2 91  ? -55.02200 58.64100 1.36300   1.000 17.32851  ? 91  HIS B O    1 
ATOM   11256 C CB   . HIS D 2 91  ? -56.71100 58.35000 -0.92000  1.000 16.61137  ? 91  HIS B CB   1 
ATOM   11257 C CG   . HIS D 2 91  ? -57.62600 59.49900 -0.56200  1.000 16.59255  ? 91  HIS B CG   1 
ATOM   11258 N ND1  . HIS D 2 91  ? -57.29100 60.45700 0.37400   1.000 18.47198  ? 91  HIS B ND1  1 
ATOM   11259 C CD2  . HIS D 2 91  ? -58.83500 59.87400 -1.05200  1.000 18.46939  ? 91  HIS B CD2  1 
ATOM   11260 C CE1  . HIS D 2 91  ? -58.26000 61.35200 0.46300   1.000 17.91963  ? 91  HIS B CE1  1 
ATOM   11261 N NE2  . HIS D 2 91  ? -59.20200 61.03200 -0.40400  1.000 16.61248  ? 91  HIS B NE2  1 
ATOM   11262 H H    . HIS D 2 91  ? -58.46700 56.99200 0.56200   1.000 21.30594  ? 91  HIS B H    1 
ATOM   11263 H HA   . HIS D 2 91  ? -55.87600 56.64300 -0.17200  1.000 20.76497  ? 91  HIS B HA   1 
ATOM   11264 H HB2  . HIS D 2 91  ? -55.83800 58.72800 -1.11100  1.000 19.93365  ? 91  HIS B HB2  1 
ATOM   11265 H HB3  . HIS D 2 91  ? -57.07300 57.93300 -1.71700  1.000 19.93365  ? 91  HIS B HB3  1 
ATOM   11266 H HD1  . HIS D 2 91  ? -56.56300 60.46900 0.83000   1.000 22.16637  ? 91  HIS B HD1  1 
ATOM   11267 H HD2  . HIS D 2 91  ? -59.32500 59.43000 -1.70600  1.000 22.16327  ? 91  HIS B HD2  1 
ATOM   11268 H HE1  . HIS D 2 91  ? -58.27500 62.08300 1.03800   1.000 21.50355  ? 91  HIS B HE1  1 
ATOM   11269 N N    . ASN D 2 92  ? -56.45000 57.43700 2.60300   1.000 18.32544  ? 92  ASN B N    1 
ATOM   11270 C CA   . ASN D 2 92  ? -55.97700 58.12300 3.81100   1.000 18.66168  ? 92  ASN B CA   1 
ATOM   11271 C C    . ASN D 2 92  ? -55.16200 57.28000 4.78400   1.000 23.61530  ? 92  ASN B C    1 
ATOM   11272 O O    . ASN D 2 92  ? -54.55600 57.85500 5.69700   1.000 26.97519  ? 92  ASN B O    1 
ATOM   11273 C CB   . ASN D 2 92  ? -57.13300 58.73200 4.63200   1.000 21.56143  ? 92  ASN B CB   1 
ATOM   11274 C CG   . ASN D 2 92  ? -56.64100 59.73600 5.66300   1.000 21.02398  ? 92  ASN B CG   1 
ATOM   11275 O OD1  . ASN D 2 92  ? -55.79500 60.58200 5.35200   1.000 23.70913  ? 92  ASN B OD1  1 
ATOM   11276 N ND2  . ASN D 2 92  ? -57.07100 59.57700 6.90300   1.000 20.71216  ? 92  ASN B ND2  1 
ATOM   11277 H H    . ASN D 2 92  ? -57.01000 56.79500 2.72000   1.000 21.99053  ? 92  ASN B H    1 
ATOM   11278 H HA   . ASN D 2 92  ? -55.41300 58.83600 3.47200   1.000 22.39401  ? 92  ASN B HA   1 
ATOM   11279 H HB2  . ASN D 2 92  ? -57.74300 59.19000 4.03200   1.000 25.87372  ? 92  ASN B HB2  1 
ATOM   11280 H HB3  . ASN D 2 92  ? -57.59900 58.02200 5.10100   1.000 25.87372  ? 92  ASN B HB3  1 
ATOM   11281 H HD21 . ASN D 2 92  ? -56.81800 60.12200 7.51900   1.000 24.85459  ? 92  ASN B HD21 1 
ATOM   11282 H HD22 . ASN D 2 92  ? -57.60300 58.92900 7.09400   1.000 24.85459  ? 92  ASN B HD22 1 
ATOM   11283 N N    . SER D 2 93  ? -55.15800 55.95600 4.66100   1.000 19.65828  ? 93  SER B N    1 
ATOM   11284 C CA   . SER D 2 93  ? -54.30000 55.15000 5.52500   1.000 20.31640  ? 93  SER B CA   1 
ATOM   11285 C C    . SER D 2 93  ? -53.97900 53.81500 4.85500   1.000 20.69582  ? 93  SER B C    1 
ATOM   11286 O O    . SER D 2 93  ? -54.57000 53.43100 3.83500   1.000 20.15683  ? 93  SER B O    1 
ATOM   11287 C CB   . SER D 2 93  ? -54.93400 54.94500 6.91500   1.000 24.93801  ? 93  SER B CB   1 
ATOM   11288 O OG   . SER D 2 93  ? -54.03100 54.31400 7.81300   1.000 30.98169  ? 93  SER B OG   1 
ATOM   11289 H H    . SER D 2 93  ? -55.63300 55.51100 4.09900   1.000 23.58994  ? 93  SER B H    1 
ATOM   11290 H HA   . SER D 2 93  ? -53.45700 55.61700 5.63400   1.000 24.37968  ? 93  SER B HA   1 
ATOM   11291 H HB2  . SER D 2 93  ? -55.18100 55.81100 7.27700   1.000 29.92561  ? 93  SER B HB2  1 
ATOM   11292 H HB3  . SER D 2 93  ? -55.72200 54.38800 6.82100   1.000 29.92561  ? 93  SER B HB3  1 
ATOM   11293 H HG   . SER D 2 93  ? -53.34300 54.78700 7.90800   1.000 37.17803  ? 93  SER B HG   1 
ATOM   11294 N N    . ASP D 2 94  ? -52.99300 53.10000 5.45600   1.000 22.22846  ? 94  ASP B N    1 
ATOM   11295 C CA   . ASP D 2 94  ? -52.56800 51.87500 4.80400   1.000 22.47490  ? 94  ASP B CA   1 
ATOM   11296 C C    . ASP D 2 94  ? -53.58100 50.75300 5.05000   1.000 26.98031  ? 94  ASP B C    1 
ATOM   11297 O O    . ASP D 2 94  ? -54.15800 50.67000 6.13300   1.000 28.76880  ? 94  ASP B O    1 
ATOM   11298 C CB   . ASP D 2 94  ? -51.18500 51.46300 5.30300   1.000 24.45222  ? 94  ASP B CB   1 
ATOM   11299 C CG   . ASP D 2 94  ? -51.10500 51.34800 6.79900   1.000 33.78689  ? 94  ASP B CG   1 
ATOM   11300 O OD1  . ASP D 2 94  ? -51.37900 52.33700 7.52500   1.000 30.06817  ? 94  ASP B OD1  1 
ATOM   11301 O OD2  . ASP D 2 94  ? -50.75400 50.24300 7.24700   1.000 31.44909  ? 94  ASP B OD2  1 
ATOM   11302 H H    . ASP D 2 94  ? -52.59400 53.30400 6.19000   1.000 26.67415  ? 94  ASP B H    1 
ATOM   11303 H HA   . ASP D 2 94  ? -52.50900 52.01500 3.84600   1.000 26.96988  ? 94  ASP B HA   1 
ATOM   11304 H HB2  . ASP D 2 94  ? -50.95900 50.59800 4.92500   1.000 29.34267  ? 94  ASP B HB2  1 
ATOM   11305 H HB3  . ASP D 2 94  ? -50.53700 52.12700 5.02000   1.000 29.34267  ? 94  ASP B HB3  1 
ATOM   11306 N N    . PRO D 2 95  ? -53.74700 49.80700 4.09200   1.000 25.65256  ? 95  PRO B N    1 
ATOM   11307 C CA   . PRO D 2 95  ? -52.95200 49.63300 2.86800   1.000 25.94405  ? 95  PRO B CA   1 
ATOM   11308 C C    . PRO D 2 95  ? -53.51000 50.32900 1.64400   1.000 22.80965  ? 95  PRO B C    1 
ATOM   11309 O O    . PRO D 2 95  ? -53.29200 49.85100 0.53500   1.000 20.31666  ? 95  PRO B O    1 
ATOM   11310 C CB   . PRO D 2 95  ? -52.93200 48.09900 2.68500   1.000 26.50631  ? 95  PRO B CB   1 
ATOM   11311 C CG   . PRO D 2 95  ? -54.30300 47.68600 3.19500   1.000 30.04348  ? 95  PRO B CG   1 
ATOM   11312 C CD   . PRO D 2 95  ? -54.65400 48.66400 4.31400   1.000 28.73313  ? 95  PRO B CD   1 
ATOM   11313 H HA   . PRO D 2 95  ? -52.05800 49.97300 3.03200   1.000 31.13286  ? 95  PRO B HA   1 
ATOM   11314 H HB2  . PRO D 2 95  ? -52.81600 47.86900 1.75000   1.000 31.80757  ? 95  PRO B HB2  1 
ATOM   11315 H HB3  . PRO D 2 95  ? -52.22100 47.70300 3.21400   1.000 31.80757  ? 95  PRO B HB3  1 
ATOM   11316 H HG2  . PRO D 2 95  ? -54.94900 47.74400 2.47400   1.000 36.05217  ? 95  PRO B HG2  1 
ATOM   11317 H HG3  . PRO D 2 95  ? -54.26400 46.77800 3.53300   1.000 36.05217  ? 95  PRO B HG3  1 
ATOM   11318 H HD2  . PRO D 2 95  ? -55.58000 48.94400 4.24500   1.000 34.47976  ? 95  PRO B HD2  1 
ATOM   11319 H HD3  . PRO D 2 95  ? -54.49300 48.26200 5.18200   1.000 34.47976  ? 95  PRO B HD3  1 
ATOM   11320 N N    . PHE D 2 96  ? -54.23800 51.42800 1.81100   1.000 20.09125  ? 96  PHE B N    1 
ATOM   11321 C CA   . PHE D 2 96  ? -54.66200 52.27000 0.69300   1.000 19.22954  ? 96  PHE B CA   1 
ATOM   11322 C C    . PHE D 2 96  ? -55.29000 51.45100 -0.44300  1.000 19.18026  ? 96  PHE B C    1 
ATOM   11323 O O    . PHE D 2 96  ? -55.03200 51.66600 -1.62700  1.000 19.69223  ? 96  PHE B O    1 
ATOM   11324 C CB   . PHE D 2 96  ? -53.47900 53.08700 0.16800   1.000 18.61687  ? 96  PHE B CB   1 
ATOM   11325 C CG   . PHE D 2 96  ? -52.87400 54.01600 1.17900   1.000 18.64411  ? 96  PHE B CG   1 
ATOM   11326 C CD1  . PHE D 2 96  ? -53.45300 55.22600 1.45500   1.000 19.35728  ? 96  PHE B CD1  1 
ATOM   11327 C CD2  . PHE D 2 96  ? -51.73000 53.67200 1.84600   1.000 19.07629  ? 96  PHE B CD2  1 
ATOM   11328 C CE1  . PHE D 2 96  ? -52.91000 56.06600 2.38600   1.000 22.59078  ? 96  PHE B CE1  1 
ATOM   11329 C CE2  . PHE D 2 96  ? -51.16000 54.51900 2.76800   1.000 20.22827  ? 96  PHE B CE2  1 
ATOM   11330 C CZ   . PHE D 2 96  ? -51.72600 55.69900 3.04000   1.000 21.99701  ? 96  PHE B CZ   1 
ATOM   11331 H H    . PHE D 2 96  ? -54.50500 51.71400 2.57700   1.000 24.10950  ? 96  PHE B H    1 
ATOM   11332 H HA   . PHE D 2 96  ? -55.34800 52.87200 1.02000   1.000 23.07545  ? 96  PHE B HA   1 
ATOM   11333 H HB2  . PHE D 2 96  ? -52.78400 52.47500 -0.12100  1.000 22.34024  ? 96  PHE B HB2  1 
ATOM   11334 H HB3  . PHE D 2 96  ? -53.78200 53.62400 -0.58000  1.000 22.34024  ? 96  PHE B HB3  1 
ATOM   11335 H HD1  . PHE D 2 96  ? -54.22500 55.48000 1.00300   1.000 23.22874  ? 96  PHE B HD1  1 
ATOM   11336 H HD2  . PHE D 2 96  ? -51.33000 52.85000 1.67200   1.000 22.89155  ? 96  PHE B HD2  1 
ATOM   11337 H HE1  . PHE D 2 96  ? -53.32400 56.87400 2.58600   1.000 27.10893  ? 96  PHE B HE1  1 
ATOM   11338 H HE2  . PHE D 2 96  ? -50.37800 54.26900 3.20500   1.000 24.27393  ? 96  PHE B HE2  1 
ATOM   11339 H HZ   . PHE D 2 96  ? -51.33500 56.27400 3.65800   1.000 26.39641  ? 96  PHE B HZ   1 
ATOM   11340 N N    . THR D 2 97  ? -56.16700 50.54200 -0.06300  1.000 19.86240  ? 97  THR B N    1 
ATOM   11341 C CA   . THR D 2 97  ? -56.70800 49.55500 -0.98400  1.000 20.05772  ? 97  THR B CA   1 
ATOM   11342 C C    . THR D 2 97  ? -57.38600 50.17400 -2.20300  1.000 21.11373  ? 97  THR B C    1 
ATOM   11343 O O    . THR D 2 97  ? -58.26500 51.05000 -2.10900  1.000 19.02600  ? 97  THR B O    1 
ATOM   11344 C CB   . THR D 2 97  ? -57.70200 48.67500 -0.23900  1.000 21.63208  ? 97  THR B CB   1 
ATOM   11345 O OG1  . THR D 2 97  ? -57.09700 48.23200 0.96100   1.000 25.23164  ? 97  THR B OG1  1 
ATOM   11346 C CG2  . THR D 2 97  ? -58.09900 47.42500 -1.04100  1.000 24.91890  ? 97  THR B CG2  1 
ATOM   11347 H H    . THR D 2 97  ? -56.47400 50.47000 0.73700   1.000 23.83488  ? 97  THR B H    1 
ATOM   11348 H HA   . THR D 2 97  ? -55.96900 49.02500 -1.32100  1.000 24.06926  ? 97  THR B HA   1 
ATOM   11349 H HB   . THR D 2 97  ? -58.50400 49.19500 -0.07500  1.000 25.95850  ? 97  THR B HB   1 
ATOM   11350 H HG1  . THR D 2 97  ? -57.62900 47.74000 1.38600   1.000 30.27796  ? 97  THR B HG1  1 
ATOM   11351 H HG21 . THR D 2 97  ? -58.67600 46.85700 -0.50600  1.000 29.90269  ? 97  THR B HG21 1 
ATOM   11352 H HG22 . THR D 2 97  ? -58.57300 47.68500 -1.84700  1.000 29.90269  ? 97  THR B HG22 1 
ATOM   11353 H HG23 . THR D 2 97  ? -57.30700 46.92400 -1.28900  1.000 29.90269  ? 97  THR B HG23 1 
ATOM   11354 N N    . PHE D 2 98  ? -56.93800 49.70800 -3.36200  1.000 19.76352  ? 98  PHE B N    1 
ATOM   11355 C CA   . PHE D 2 98  ? -57.66500 49.93000 -4.60800  1.000 19.55084  ? 98  PHE B CA   1 
ATOM   11356 C C    . PHE D 2 98  ? -58.82700 48.95800 -4.73800  1.000 22.05376  ? 98  PHE B C    1 
ATOM   11357 O O    . PHE D 2 98  ? -58.69300 47.79000 -4.41100  1.000 20.01443  ? 98  PHE B O    1 
ATOM   11358 C CB   . PHE D 2 98  ? -56.76200 49.72400 -5.82500  1.000 18.27113  ? 98  PHE B CB   1 
ATOM   11359 C CG   . PHE D 2 98  ? -55.75000 50.77700 -5.98800  1.000 17.64528  ? 98  PHE B CG   1 
ATOM   11360 C CD1  . PHE D 2 98  ? -56.07800 51.97700 -6.59400  1.000 16.93679  ? 98  PHE B CD1  1 
ATOM   11361 C CD2  . PHE D 2 98  ? -54.45800 50.57400 -5.56700  1.000 17.84556  ? 98  PHE B CD2  1 
ATOM   11362 C CE1  . PHE D 2 98  ? -55.14100 52.97800 -6.70900  1.000 17.34587  ? 98  PHE B CE1  1 
ATOM   11363 C CE2  . PHE D 2 98  ? -53.53800 51.55800 -5.70300  1.000 17.36502  ? 98  PHE B CE2  1 
ATOM   11364 C CZ   . PHE D 2 98  ? -53.87200 52.75800 -6.29600  1.000 16.68295  ? 98  PHE B CZ   1 
ATOM   11365 H H    . PHE D 2 98  ? -56.21100 49.25800 -3.45600  1.000 23.71622  ? 98  PHE B H    1 
ATOM   11366 H HA   . PHE D 2 98  ? -57.99200 50.84300 -4.59700  1.000 23.46101  ? 98  PHE B HA   1 
ATOM   11367 H HB2  . PHE D 2 98  ? -56.29800 48.87800 -5.73000  1.000 21.92535  ? 98  PHE B HB2  1 
ATOM   11368 H HB3  . PHE D 2 98  ? -57.31200 49.71400 -6.62400  1.000 21.92535  ? 98  PHE B HB3  1 
ATOM   11369 H HD1  . PHE D 2 98  ? -56.93700 52.10800 -6.92500  1.000 20.32415  ? 98  PHE B HD1  1 
ATOM   11370 H HD2  . PHE D 2 98  ? -54.21500 49.76000 -5.18800  1.000 21.41467  ? 98  PHE B HD2  1 
ATOM   11371 H HE1  . PHE D 2 98  ? -55.37900 53.80200 -7.06800  1.000 20.81504  ? 98  PHE B HE1  1 
ATOM   11372 H HE2  . PHE D 2 98  ? -52.67200 51.42400 -5.39200  1.000 20.83803  ? 98  PHE B HE2  1 
ATOM   11373 H HZ   . PHE D 2 98  ? -53.22400 53.41600 -6.41300  1.000 20.01954  ? 98  PHE B HZ   1 
ATOM   11374 N N    . GLY D 2 99  ? -59.96900 49.43400 -5.21600  1.000 20.94175  ? 99  GLY B N    1 
ATOM   11375 C CA   . GLY D 2 99  ? -61.03100 48.56000 -5.65200  1.000 20.75024  ? 99  GLY B CA   1 
ATOM   11376 C C    . GLY D 2 99  ? -60.56700 47.77600 -6.86300  1.000 20.52843  ? 99  GLY B C    1 
ATOM   11377 O O    . GLY D 2 99  ? -59.47700 48.02400 -7.41600  1.000 19.86160  ? 99  GLY B O    1 
ATOM   11378 H H    . GLY D 2 99  ? -60.14900 50.27100 -5.29800  1.000 25.13010  ? 99  GLY B H    1 
ATOM   11379 H HA2  . GLY D 2 99  ? -61.26600 47.94100 -4.94300  1.000 24.90029  ? 99  GLY B HA2  1 
ATOM   11380 H HA3  . GLY D 2 99  ? -61.81400 49.08000 -5.89000  1.000 24.90029  ? 99  GLY B HA3  1 
ATOM   11381 N N    . PRO D 2 100 ? -61.37900 46.79000 -7.27300  1.000 21.36161  ? 100 PRO B N    1 
ATOM   11382 C CA   . PRO D 2 100 ? -60.96700 45.88000 -8.35400  1.000 23.70224  ? 100 PRO B CA   1 
ATOM   11383 C C    . PRO D 2 100 ? -61.03300 46.48000 -9.73900  1.000 19.59384  ? 100 PRO B C    1 
ATOM   11384 O O    . PRO D 2 100 ? -60.55700 45.84200 -10.68000 1.000 23.73859  ? 100 PRO B O    1 
ATOM   11385 C CB   . PRO D 2 100 ? -61.95500 44.70000 -8.22800  1.000 25.68056  ? 100 PRO B CB   1 
ATOM   11386 C CG   . PRO D 2 100 ? -63.16400 45.28200 -7.59800  1.000 28.79701  ? 100 PRO B CG   1 
ATOM   11387 C CD   . PRO D 2 100 ? -62.61100 46.31600 -6.60500  1.000 27.97701  ? 100 PRO B CD   1 
ATOM   11388 H HA   . PRO D 2 100 ? -60.06400 45.57100 -8.18300  1.000 28.44269  ? 100 PRO B HA   1 
ATOM   11389 H HB2  . PRO D 2 100 ? -62.15900 44.34300 -9.10700  1.000 30.81667  ? 100 PRO B HB2  1 
ATOM   11390 H HB3  . PRO D 2 100 ? -61.57200 44.00500 -7.66900  1.000 30.81667  ? 100 PRO B HB3  1 
ATOM   11391 H HG2  . PRO D 2 100 ? -63.72000 45.70600 -8.27000  1.000 34.55641  ? 100 PRO B HG2  1 
ATOM   11392 H HG3  . PRO D 2 100 ? -63.66700 44.59100 -7.13900  1.000 34.55641  ? 100 PRO B HG3  1 
ATOM   11393 H HD2  . PRO D 2 100 ? -63.23900 47.04500 -6.47800  1.000 33.57241  ? 100 PRO B HD2  1 
ATOM   11394 H HD3  . PRO D 2 100 ? -62.40600 45.90300 -5.75200  1.000 33.57241  ? 100 PRO B HD3  1 
ATOM   11395 N N    . GLY D 2 101 ? -61.68900 47.60200 -9.92000  1.000 18.97982  ? 101 GLY B N    1 
ATOM   11396 C CA   . GLY D 2 101 ? -61.80900 48.18400 -11.24100 1.000 19.64245  ? 101 GLY B CA   1 
ATOM   11397 C C    . GLY D 2 101 ? -63.16600 47.94500 -11.89900 1.000 24.05979  ? 101 GLY B C    1 
ATOM   11398 O O    . GLY D 2 101 ? -63.78300 46.88200 -11.77200 1.000 21.47669  ? 101 GLY B O    1 
ATOM   11399 H H    . GLY D 2 101 ? -62.07600 48.04900 -9.29500  1.000 22.77578  ? 101 GLY B H    1 
ATOM   11400 H HA2  . GLY D 2 101 ? -61.67200 49.14200 -11.17700 1.000 23.57095  ? 101 GLY B HA2  1 
ATOM   11401 H HA3  . GLY D 2 101 ? -61.12600 47.80500 -11.81600 1.000 23.57095  ? 101 GLY B HA3  1 
ATOM   11402 N N    . THR D 2 102 ? -63.61000 48.93600 -12.67200 1.000 18.55539  ? 102 THR B N    1 
ATOM   11403 C CA   . THR D 2 102 ? -64.81300 48.83900 -13.49000 1.000 19.30119  ? 102 THR B CA   1 
ATOM   11404 C C    . THR D 2 102 ? -64.40800 49.19400 -14.91000 1.000 21.22659  ? 102 THR B C    1 
ATOM   11405 O O    . THR D 2 102 ? -63.89400 50.29700 -15.14500 1.000 18.22840  ? 102 THR B O    1 
ATOM   11406 C CB   . THR D 2 102 ? -65.90300 49.79000 -13.00500 1.000 19.99129  ? 102 THR B CB   1 
ATOM   11407 O OG1  . THR D 2 102 ? -66.46400 49.25000 -11.80600 1.000 23.65738  ? 102 THR B OG1  1 
ATOM   11408 C CG2  . THR D 2 102 ? -66.98400 49.94300 -14.09600 1.000 26.67453  ? 102 THR B CG2  1 
ATOM   11409 H H    . THR D 2 102 ? -63.21600 49.69700 -12.74000 1.000 22.26647  ? 102 THR B H    1 
ATOM   11410 H HA   . THR D 2 102 ? -65.16900 47.93800 -13.45400 1.000 23.16143  ? 102 THR B HA   1 
ATOM   11411 H HB   . THR D 2 102 ? -65.54800 50.67300 -12.82100 1.000 23.98955  ? 102 THR B HB   1 
ATOM   11412 H HG1  . THR D 2 102 ? -66.77700 48.48500 -11.95400 1.000 28.38886  ? 102 THR B HG1  1 
ATOM   11413 H HG21 . THR D 2 102 ? -67.80400 50.28500 -13.70500 1.000 32.00944  ? 102 THR B HG21 1 
ATOM   11414 H HG22 . THR D 2 102 ? -66.68000 50.56000 -14.78000 1.000 32.00944  ? 102 THR B HG22 1 
ATOM   11415 H HG23 . THR D 2 102 ? -67.16600 49.08300 -14.50600 1.000 32.00944  ? 102 THR B HG23 1 
ATOM   11416 N N    . LYS D 2 103 ? -64.61500 48.26800 -15.85000 1.000 20.70029  ? 103 LYS B N    1 
ATOM   11417 C CA   . LYS D 2 103 ? -64.24200 48.49500 -17.24400 1.000 23.40220  ? 103 LYS B CA   1 
ATOM   11418 C C    . LYS D 2 103 ? -65.41100 49.14800 -17.97800 1.000 21.51444  ? 103 LYS B C    1 
ATOM   11419 O O    . LYS D 2 103 ? -66.51100 48.60000 -18.02800 1.000 20.40346  ? 103 LYS B O    1 
ATOM   11420 C CB   . LYS D 2 103 ? -63.85100 47.18400 -17.92000 1.000 25.26013  ? 103 LYS B CB   1 
ATOM   11421 C CG   . LYS D 2 103 ? -63.47300 47.36500 -19.38800 1.000 44.31038  ? 103 LYS B CG   1 
ATOM   11422 C CD   . LYS D 2 103 ? -62.88400 46.09200 -20.01000 1.000 55.82916  ? 103 LYS B CD   1 
ATOM   11423 C CE   . LYS D 2 103 ? -62.16600 46.38900 -21.34300 1.000 66.80268  ? 103 LYS B CE   1 
ATOM   11424 N NZ   . LYS D 2 103 ? -60.78700 46.95500 -21.13600 1.000 65.69940  ? 103 LYS B NZ   1 
ATOM   11425 H H    . LYS D 2 103 ? -64.97200 47.49900 -15.70200 1.000 24.84035  ? 103 LYS B H    1 
ATOM   11426 H HA   . LYS D 2 103 ? -63.48000 49.09400 -17.27900 1.000 28.08264  ? 103 LYS B HA   1 
ATOM   11427 H HB2  . LYS D 2 103 ? -63.08600 46.80700 -17.45700 1.000 30.31215  ? 103 LYS B HB2  1 
ATOM   11428 H HB3  . LYS D 2 103 ? -64.60100 46.57100 -17.87600 1.000 30.31215  ? 103 LYS B HB3  1 
ATOM   11429 H HG2  . LYS D 2 103 ? -64.26600 47.60500 -19.89200 1.000 53.17246  ? 103 LYS B HG2  1 
ATOM   11430 H HG3  . LYS D 2 103 ? -62.80900 48.06800 -19.46000 1.000 53.17246  ? 103 LYS B HG3  1 
ATOM   11431 H HD2  . LYS D 2 103 ? -62.24000 45.70400 -19.39800 1.000 66.99499  ? 103 LYS B HD2  1 
ATOM   11432 H HD3  . LYS D 2 103 ? -63.59900 45.46000 -20.18400 1.000 66.99499  ? 103 LYS B HD3  1 
ATOM   11433 H HE2  . LYS D 2 103 ? -62.08100 45.56500 -21.84900 1.000 80.16321  ? 103 LYS B HE2  1 
ATOM   11434 H HE3  . LYS D 2 103 ? -62.68500 47.03500 -21.84600 1.000 80.16321  ? 103 LYS B HE3  1 
ATOM   11435 H HZ1  . LYS D 2 103 ? -60.40600 47.12400 -21.92300 1.000 78.83928  ? 103 LYS B HZ1  1 
ATOM   11436 H HZ2  . LYS D 2 103 ? -60.83500 47.71100 -20.67000 1.000 78.83928  ? 103 LYS B HZ2  1 
ATOM   11437 H HZ3  . LYS D 2 103 ? -60.28300 46.37200 -20.69100 1.000 78.83928  ? 103 LYS B HZ3  1 
ATOM   11438 N N    . LEU D 2 104 ? -65.17400 50.30700 -18.55300 1.000 18.98212  ? 104 LEU B N    1 
ATOM   11439 C CA   . LEU D 2 104 ? -66.19600 51.08900 -19.23900 1.000 18.63872  ? 104 LEU B CA   1 
ATOM   11440 C C    . LEU D 2 104 ? -65.85200 51.11700 -20.72400 1.000 18.14136  ? 104 LEU B C    1 
ATOM   11441 O O    . LEU D 2 104 ? -64.84000 51.70700 -21.11200 1.000 19.58373  ? 104 LEU B O    1 
ATOM   11442 C CB   . LEU D 2 104 ? -66.26600 52.51400 -18.67100 1.000 17.86914  ? 104 LEU B CB   1 
ATOM   11443 C CG   . LEU D 2 104 ? -67.21300 53.44500 -19.43300 1.000 24.81243  ? 104 LEU B CG   1 
ATOM   11444 C CD1  . LEU D 2 104 ? -68.63200 52.90200 -19.39800 1.000 29.12955  ? 104 LEU B CD1  1 
ATOM   11445 C CD2  . LEU D 2 104 ? -67.18500 54.85100 -18.82700 1.000 27.05424  ? 104 LEU B CD2  1 
ATOM   11446 H H    . LEU D 2 104 ? -64.40000 50.68100 -18.56300 1.000 22.77855  ? 104 LEU B H    1 
ATOM   11447 H HA   . LEU D 2 104 ? -67.06100 50.66600 -19.12300 1.000 22.36646  ? 104 LEU B HA   1 
ATOM   11448 H HB2  . LEU D 2 104 ? -66.57300 52.46600 -17.75300 1.000 21.44297  ? 104 LEU B HB2  1 
ATOM   11449 H HB3  . LEU D 2 104 ? -65.37800 52.90400 -18.70400 1.000 21.44297  ? 104 LEU B HB3  1 
ATOM   11450 H HG   . LEU D 2 104 ? -66.92100 53.49700 -20.35700 1.000 29.77491  ? 104 LEU B HG   1 
ATOM   11451 H HD11 . LEU D 2 104 ? -69.23100 53.55900 -19.78800 1.000 34.95546  ? 104 LEU B HD11 1 
ATOM   11452 H HD12 . LEU D 2 104 ? -68.66800 52.07800 -19.90800 1.000 34.95546  ? 104 LEU B HD12 1 
ATOM   11453 H HD13 . LEU D 2 104 ? -68.88300 52.73300 -18.47600 1.000 34.95546  ? 104 LEU B HD13 1 
ATOM   11454 H HD21 . LEU D 2 104 ? -67.80300 55.41700 -19.31600 1.000 32.46509  ? 104 LEU B HD21 1 
ATOM   11455 H HD22 . LEU D 2 104 ? -67.45100 54.79900 -17.89600 1.000 32.46509  ? 104 LEU B HD22 1 
ATOM   11456 H HD23 . LEU D 2 104 ? -66.28600 55.20600 -18.89500 1.000 32.46509  ? 104 LEU B HD23 1 
ATOM   11457 N N    . ASP D 2 105 ? -66.70600 50.50400 -21.54200 1.000 19.94015  ? 105 ASP B N    1 
ATOM   11458 C CA   . ASP D 2 105 ? -66.66400 50.56300 -23.00300 1.000 22.89645  ? 105 ASP B CA   1 
ATOM   11459 C C    . ASP D 2 105 ? -67.70500 51.54100 -23.55900 1.000 21.44546  ? 105 ASP B C    1 
ATOM   11460 O O    . ASP D 2 105 ? -68.71600 51.82400 -22.91800 1.000 19.68711  ? 105 ASP B O    1 
ATOM   11461 C CB   . ASP D 2 105 ? -66.93300 49.17700 -23.59600 1.000 26.58571  ? 105 ASP B CB   1 
ATOM   11462 C CG   . ASP D 2 105 ? -65.98900 48.10200 -23.04200 1.000 49.57159  ? 105 ASP B CG   1 
ATOM   11463 O OD1  . ASP D 2 105 ? -64.75500 48.21500 -23.23000 1.000 55.18650  ? 105 ASP B OD1  1 
ATOM   11464 O OD2  . ASP D 2 105 ? -66.48600 47.14600 -22.41100 1.000 48.72550  ? 105 ASP B OD2  1 
ATOM   11465 H H    . ASP D 2 105 ? -67.35700 50.01900 -21.25800 1.000 23.92818  ? 105 ASP B H    1 
ATOM   11466 H HA   . ASP D 2 105 ? -65.78500 50.87200 -23.27000 1.000 27.47574  ? 105 ASP B HA   1 
ATOM   11467 H HB2  . ASP D 2 105 ? -67.84200 48.91400 -23.38600 1.000 31.90286  ? 105 ASP B HB2  1 
ATOM   11468 H HB3  . ASP D 2 105 ? -66.81200 49.21600 -24.55800 1.000 31.90286  ? 105 ASP B HB3  1 
ATOM   11469 N N    . ILE D 2 106 ? -67.44800 52.04700 -24.76900 1.000 21.38942  ? 106 ILE B N    1 
ATOM   11470 C CA   . ILE D 2 106 ? -68.34900 52.96400 -25.46400 1.000 20.21565  ? 106 ILE B CA   1 
ATOM   11471 C C    . ILE D 2 106 ? -69.17600 52.16600 -26.46900 1.000 21.58009  ? 106 ILE B C    1 
ATOM   11472 O O    . ILE D 2 106 ? -68.62100 51.48200 -27.33100 1.000 20.23264  ? 106 ILE B O    1 
ATOM   11473 C CB   . ILE D 2 106 ? -67.56400 54.07800 -26.17300 1.000 22.99772  ? 106 ILE B CB   1 
ATOM   11474 C CG1  . ILE D 2 106 ? -66.60600 54.78100 -25.20000 1.000 23.88138  ? 106 ILE B CG1  1 
ATOM   11475 C CG2  . ILE D 2 106 ? -68.54000 55.06400 -26.84800 1.000 24.75574  ? 106 ILE B CG2  1 
ATOM   11476 C CD1  . ILE D 2 106 ? -67.18500 55.21100 -23.87300 1.000 21.45705  ? 106 ILE B CD1  1 
ATOM   11477 H H    . ILE D 2 106 ? -66.73700 51.86700 -25.21800 1.000 25.66731  ? 106 ILE B H    1 
ATOM   11478 H HA   . ILE D 2 106 ? -68.95400 53.36400 -24.81900 1.000 24.25878  ? 106 ILE B HA   1 
ATOM   11479 H HB   . ILE D 2 106 ? -67.01500 53.68100 -26.86800 1.000 27.59726  ? 106 ILE B HB   1 
ATOM   11480 H HG12 . ILE D 2 106 ? -65.87400 54.17400 -25.00600 1.000 28.65766  ? 106 ILE B HG12 1 
ATOM   11481 H HG13 . ILE D 2 106 ? -66.26800 55.58000 -25.63400 1.000 28.65766  ? 106 ILE B HG13 1 
ATOM   11482 H HG21 . ILE D 2 106 ? -68.04000 55.82800 -27.17600 1.000 29.70688  ? 106 ILE B HG21 1 
ATOM   11483 H HG22 . ILE D 2 106 ? -68.98200 54.61600 -27.58600 1.000 29.70688  ? 106 ILE B HG22 1 
ATOM   11484 H HG23 . ILE D 2 106 ? -69.19700 55.35400 -26.19500 1.000 29.70688  ? 106 ILE B HG23 1 
ATOM   11485 H HD11 . ILE D 2 106 ? -66.53400 55.75800 -23.40600 1.000 25.74845  ? 106 ILE B HD11 1 
ATOM   11486 H HD12 . ILE D 2 106 ? -67.99300 55.72400 -24.03200 1.000 25.74845  ? 106 ILE B HD12 1 
ATOM   11487 H HD13 . ILE D 2 106 ? -67.39200 54.42200 -23.34800 1.000 25.74845  ? 106 ILE B HD13 1 
ATOM   11488 N N    . ARG D 2 107 ? -70.49700 52.22600 -26.35900 1.000 21.50794  ? 107 ARG B N    1 
ATOM   11489 C CA   . ARG D 2 107 ? -71.36600 51.67000 -27.38500 1.000 23.54360  ? 107 ARG B CA   1 
ATOM   11490 C C    . ARG D 2 107 ? -71.45200 52.61900 -28.57300 1.000 22.81387  ? 107 ARG B C    1 
ATOM   11491 O O    . ARG D 2 107 ? -71.60500 53.82700 -28.39700 1.000 23.44070  ? 107 ARG B O    1 
ATOM   11492 C CB   . ARG D 2 107 ? -72.76500 51.47500 -26.82600 1.000 23.07896  ? 107 ARG B CB   1 
ATOM   11493 C CG   . ARG D 2 107 ? -72.91000 50.52500 -25.72600 1.000 25.65773  ? 107 ARG B CG   1 
ATOM   11494 C CD   . ARG D 2 107 ? -74.40200 50.45200 -25.28500 1.000 26.56548  ? 107 ARG B CD   1 
ATOM   11495 N NE   . ARG D 2 107 ? -74.51600 49.62100 -24.09300 1.000 32.41827  ? 107 ARG B NE   1 
ATOM   11496 C CZ   . ARG D 2 107 ? -75.63500 49.39300 -23.42600 1.000 34.67821  ? 107 ARG B CZ   1 
ATOM   11497 N NH1  . ARG D 2 107 ? -76.78200 49.92200 -23.81700 1.000 39.74484  ? 107 ARG B NH1  1 
ATOM   11498 N NH2  . ARG D 2 107 ? -75.59200 48.62900 -22.33200 1.000 32.43219  ? 107 ARG B NH2  1 
ATOM   11499 H H    . ARG D 2 107 ? -70.91500 52.58600 -25.69900 1.000 25.80953  ? 107 ARG B H    1 
ATOM   11500 H HA   . ARG D 2 107 ? -71.01100 50.81600 -27.67800 1.000 28.25232  ? 107 ARG B HA   1 
ATOM   11501 H HB2  . ARG D 2 107 ? -73.08100 52.33300 -26.50300 1.000 27.69475  ? 107 ARG B HB2  1 
ATOM   11502 H HB3  . ARG D 2 107 ? -73.33400 51.16200 -27.54700 1.000 27.69475  ? 107 ARG B HB3  1 
ATOM   11503 H HG2  . ARG D 2 107 ? -72.62700 49.64400 -26.01500 1.000 30.78928  ? 107 ARG B HG2  1 
ATOM   11504 H HG3  . ARG D 2 107 ? -72.37500 50.81500 -24.97100 1.000 30.78928  ? 107 ARG B HG3  1 
ATOM   11505 H HD2  . ARG D 2 107 ? -74.72800 51.34200 -25.07900 1.000 31.87857  ? 107 ARG B HD2  1 
ATOM   11506 H HD3  . ARG D 2 107 ? -74.93500 50.05900 -25.99400 1.000 31.87857  ? 107 ARG B HD3  1 
ATOM   11507 H HE   . ARG D 2 107 ? -73.79800 49.24900 -23.80000 1.000 38.90192  ? 107 ARG B HE   1 
ATOM   11508 H HH11 . ARG D 2 107 ? -76.80800 50.42300 -24.51500 1.000 47.69380  ? 107 ARG B HH11 1 
ATOM   11509 H HH12 . ARG D 2 107 ? -77.50100 49.76500 -23.37300 1.000 47.69380  ? 107 ARG B HH12 1 
ATOM   11510 H HH21 . ARG D 2 107 ? -74.84500 48.29300 -22.07100 1.000 38.91863  ? 107 ARG B HH21 1 
ATOM   11511 H HH22 . ARG D 2 107 ? -76.31200 48.47200 -21.88900 1.000 38.91863  ? 107 ARG B HH22 1 
ATOM   11512 N N    . ARG D 2 108 ? -71.41600 52.06500 -29.78600 1.000 19.07976  ? 108 ARG B N    1 
ATOM   11513 C CA   . ARG D 2 108 ? -71.64500 52.81500 -31.01700 1.000 18.78131  ? 108 ARG B CA   1 
ATOM   11514 C C    . ARG D 2 108 ? -72.39300 51.92300 -32.02200 1.000 21.08066  ? 108 ARG B C    1 
ATOM   11515 O O    . ARG D 2 108 ? -72.82200 50.79900 -31.71900 1.000 22.24620  ? 108 ARG B O    1 
ATOM   11516 C CB   . ARG D 2 108 ? -70.30500 53.32300 -31.57900 1.000 21.20518  ? 108 ARG B CB   1 
ATOM   11517 C CG   . ARG D 2 108 ? -69.30400 52.12600 -31.90600 1.000 22.43268  ? 108 ARG B CG   1 
ATOM   11518 C CD   . ARG D 2 108 ? -68.40000 52.49700 -33.09000 1.000 20.85959  ? 108 ARG B CD   1 
ATOM   11519 N NE   . ARG D 2 108 ? -69.19000 52.64200 -34.30500 1.000 18.69588  ? 108 ARG B NE   1 
ATOM   11520 C CZ   . ARG D 2 108 ? -68.95400 53.50900 -35.28400 1.000 20.94203  ? 108 ARG B CZ   1 
ATOM   11521 N NH1  . ARG D 2 108 ? -67.95800 54.37600 -35.23600 1.000 21.93629  ? 108 ARG B NH1  1 
ATOM   11522 N NH2  . ARG D 2 108 ? -69.74100 53.50300 -36.34800 1.000 23.95934  ? 108 ARG B NH2  1 
ATOM   11523 H H    . ARG D 2 108 ? -71.25600 51.23100 -29.92300 1.000 22.89571  ? 108 ARG B H    1 
ATOM   11524 H HA   . ARG D 2 108 ? -72.21600 53.57700 -30.83700 1.000 22.53757  ? 108 ARG B HA   1 
ATOM   11525 H HB2  . ARG D 2 108 ? -70.46800 53.81500 -32.39900 1.000 25.44621  ? 108 ARG B HB2  1 
ATOM   11526 H HB3  . ARG D 2 108 ? -69.88300 53.90100 -30.92400 1.000 25.44621  ? 108 ARG B HB3  1 
ATOM   11527 H HG2  . ARG D 2 108 ? -68.74500 51.94800 -31.13400 1.000 26.91922  ? 108 ARG B HG2  1 
ATOM   11528 H HG3  . ARG D 2 108 ? -69.81000 51.33200 -32.14000 1.000 26.91922  ? 108 ARG B HG3  1 
ATOM   11529 H HD2  . ARG D 2 108 ? -67.95500 53.34000 -32.90800 1.000 25.03150  ? 108 ARG B HD2  1 
ATOM   11530 H HD3  . ARG D 2 108 ? -67.74300 51.79800 -33.22900 1.000 25.03150  ? 108 ARG B HD3  1 
ATOM   11531 H HE   . ARG D 2 108 ? -69.86700 52.12100 -34.39800 1.000 22.43505  ? 108 ARG B HE   1 
ATOM   11532 H HH11 . ARG D 2 108 ? -67.43400 54.39200 -34.55400 1.000 26.32354  ? 108 ARG B HH11 1 
ATOM   11533 H HH12 . ARG D 2 108 ? -67.83300 54.92400 -35.88700 1.000 26.32354  ? 108 ARG B HH12 1 
ATOM   11534 H HH21 . ARG D 2 108 ? -70.39200 52.94400 -36.39800 1.000 28.75121  ? 108 ARG B HH21 1 
ATOM   11535 H HH22 . ARG D 2 108 ? -69.60100 54.05900 -36.98900 1.000 28.75121  ? 108 ARG B HH22 1 
ATOM   11536 N N    . THR D 2 109 ? -72.58000 52.44000 -33.23000 1.000 20.46235  ? 109 THR B N    1 
ATOM   11537 C CA   . THR D 2 109 ? -73.31500 51.67000 -34.21600 1.000 20.27635  ? 109 THR B CA   1 
ATOM   11538 C C    . THR D 2 109 ? -72.39800 50.63300 -34.86500 1.000 27.84306  ? 109 THR B C    1 
ATOM   11539 O O    . THR D 2 109 ? -71.16100 50.74800 -34.87600 1.000 20.94576  ? 109 THR B O    1 
ATOM   11540 C CB   . THR D 2 109 ? -73.91000 52.57900 -35.28800 1.000 22.53147  ? 109 THR B CB   1 
ATOM   11541 O OG1  . THR D 2 109 ? -72.88500 53.45800 -35.75500 1.000 25.95355  ? 109 THR B OG1  1 
ATOM   11542 C CG2  . THR D 2 109 ? -75.05900 53.38400 -34.75400 1.000 21.78959  ? 109 THR B CG2  1 
ATOM   11543 H H    . THR D 2 109 ? -72.29900 53.21000 -33.49300 1.000 24.55482  ? 109 THR B H    1 
ATOM   11544 H HA   . THR D 2 109 ? -74.04800 51.20800 -33.77900 1.000 24.33162  ? 109 THR B HA   1 
ATOM   11545 H HB   . THR D 2 109 ? -74.25500 52.04100 -36.01800 1.000 27.03776  ? 109 THR B HB   1 
ATOM   11546 H HG1  . THR D 2 109 ? -72.67900 54.00500 -35.15200 1.000 31.14426  ? 109 THR B HG1  1 
ATOM   11547 H HG21 . THR D 2 109 ? -75.42800 53.94200 -35.45600 1.000 26.14750  ? 109 THR B HG21 1 
ATOM   11548 H HG22 . THR D 2 109 ? -75.75400 52.79200 -34.42400 1.000 26.14750  ? 109 THR B HG22 1 
ATOM   11549 H HG23 . THR D 2 109 ? -74.75800 53.95100 -34.02700 1.000 26.14750  ? 109 THR B HG23 1 
ATOM   11550 N N    . VAL D 2 110 ? -73.03500 49.60200 -35.42100 1.000 25.70245  ? 110 VAL B N    1 
ATOM   11551 C CA   . VAL D 2 110 ? -72.29300 48.59600 -36.16700 1.000 26.63719  ? 110 VAL B CA   1 
ATOM   11552 C C    . VAL D 2 110 ? -71.50900 49.25600 -37.30000 1.000 29.67149  ? 110 VAL B C    1 
ATOM   11553 O O    . VAL D 2 110 ? -71.99400 50.16100 -38.00100 1.000 26.57123  ? 110 VAL B O    1 
ATOM   11554 C CB   . VAL D 2 110 ? -73.23700 47.51300 -36.71900 1.000 33.91714  ? 110 VAL B CB   1 
ATOM   11555 C CG1  . VAL D 2 110 ? -72.54400 46.65900 -37.77800 1.000 36.57352  ? 110 VAL B CG1  1 
ATOM   11556 C CG2  . VAL D 2 110 ? -73.79500 46.64100 -35.60300 1.000 31.82804  ? 110 VAL B CG2  1 
ATOM   11557 H H    . VAL D 2 110 ? -73.88400 49.46600 -35.38000 1.000 30.84294  ? 110 VAL B H    1 
ATOM   11558 H HA   . VAL D 2 110 ? -71.66500 48.17300 -35.56100 1.000 31.96463  ? 110 VAL B HA   1 
ATOM   11559 H HB   . VAL D 2 110 ? -73.98400 47.96300 -37.14300 1.000 40.70057  ? 110 VAL B HB   1 
ATOM   11560 H HG11 . VAL D 2 110 ? -73.03600 45.83000 -37.88600 1.000 43.88822  ? 110 VAL B HG11 1 
ATOM   11561 H HG12 . VAL D 2 110 ? -72.52900 47.14600 -38.61600 1.000 43.88822  ? 110 VAL B HG12 1 
ATOM   11562 H HG13 . VAL D 2 110 ? -71.63800 46.47000 -37.48800 1.000 43.88822  ? 110 VAL B HG13 1 
ATOM   11563 H HG21 . VAL D 2 110 ? -74.39500 45.98200 -35.98700 1.000 38.19365  ? 110 VAL B HG21 1 
ATOM   11564 H HG22 . VAL D 2 110 ? -73.06100 46.19600 -35.15200 1.000 38.19365  ? 110 VAL B HG22 1 
ATOM   11565 H HG23 . VAL D 2 110 ? -74.27800 47.20200 -34.97500 1.000 38.19365  ? 110 VAL B HG23 1 
ATOM   11566 N N    . ALA D 2 111 ? -70.28800 48.76900 -37.49400 1.000 25.96116  ? 111 ALA B N    1 
ATOM   11567 C CA   . ALA D 2 111 ? -69.39200 49.23200 -38.54300 1.000 25.68019  ? 111 ALA B CA   1 
ATOM   11568 C C    . ALA D 2 111 ? -68.68500 48.00700 -39.10500 1.000 36.56571  ? 111 ALA B C    1 
ATOM   11569 O O    . ALA D 2 111 ? -67.99200 47.29400 -38.37400 1.000 30.46321  ? 111 ALA B O    1 
ATOM   11570 C CB   . ALA D 2 111 ? -68.37200 50.23500 -38.00100 1.000 25.41461  ? 111 ALA B CB   1 
ATOM   11571 H H    . ALA D 2 111 ? -69.94300 48.14600 -37.01200 1.000 31.15339  ? 111 ALA B H    1 
ATOM   11572 H HA   . ALA D 2 111 ? -69.89700 49.66800 -39.24800 1.000 30.81622  ? 111 ALA B HA   1 
ATOM   11573 H HB1  . ALA D 2 111 ? -67.79600 50.52400 -38.72700 1.000 30.49754  ? 111 ALA B HB1  1 
ATOM   11574 H HB2  . ALA D 2 111 ? -68.84400 50.99700 -37.63100 1.000 30.49754  ? 111 ALA B HB2  1 
ATOM   11575 H HB3  . ALA D 2 111 ? -67.84300 49.80600 -37.31100 1.000 30.49754  ? 111 ALA B HB3  1 
ATOM   11576 N N    . ALA D 2 112 ? -68.84900 47.76200 -40.39800 1.000 34.52608  ? 112 ALA B N    1 
ATOM   11577 C CA   . ALA D 2 112 ? -68.21000 46.61300 -41.02600 1.000 37.41124  ? 112 ALA B CA   1 
ATOM   11578 C C    . ALA D 2 112 ? -66.70800 46.85800 -41.18100 1.000 31.71288  ? 112 ALA B C    1 
ATOM   11579 O O    . ALA D 2 112 ? -66.27300 47.99200 -41.38900 1.000 28.42223  ? 112 ALA B O    1 
ATOM   11580 C CB   . ALA D 2 112 ? -68.83200 46.34300 -42.39100 1.000 44.35037  ? 112 ALA B CB   1 
ATOM   11581 H H    . ALA D 2 112 ? -69.32300 48.24200 -40.93200 1.000 41.43129  ? 112 ALA B H    1 
ATOM   11582 H HA   . ALA D 2 112 ? -68.33500 45.82700 -40.47100 1.000 44.89349  ? 112 ALA B HA   1 
ATOM   11583 H HB1  . ALA D 2 112 ? -68.39500 45.57500 -42.79100 1.000 53.22045  ? 112 ALA B HB1  1 
ATOM   11584 H HB2  . ALA D 2 112 ? -69.77800 46.16300 -42.27800 1.000 53.22045  ? 112 ALA B HB2  1 
ATOM   11585 H HB3  . ALA D 2 112 ? -68.70900 47.12400 -42.95400 1.000 53.22045  ? 112 ALA B HB3  1 
ATOM   11586 N N    . PRO D 2 113 ? -65.88800 45.82400 -41.04700 1.000 34.81115  ? 113 PRO B N    1 
ATOM   11587 C CA   . PRO D 2 113 ? -64.44100 46.02300 -41.18300 1.000 31.07709  ? 113 PRO B CA   1 
ATOM   11588 C C    . PRO D 2 113 ? -64.02400 46.14900 -42.63900 1.000 43.74244  ? 113 PRO B C    1 
ATOM   11589 O O    . PRO D 2 113 ? -64.64200 45.57900 -43.53800 1.000 41.15817  ? 113 PRO B O    1 
ATOM   11590 C CB   . PRO D 2 113 ? -63.83700 44.75700 -40.56100 1.000 36.06311  ? 113 PRO B CB   1 
ATOM   11591 C CG   . PRO D 2 113 ? -64.89600 43.68600 -40.79700 1.000 42.71321  ? 113 PRO B CG   1 
ATOM   11592 C CD   . PRO D 2 113 ? -66.25200 44.42300 -40.76500 1.000 42.52989  ? 113 PRO B CD   1 
ATOM   11593 H HA   . PRO D 2 113 ? -64.15500 46.80400 -40.68300 1.000 37.29251  ? 113 PRO B HA   1 
ATOM   11594 H HB2  . PRO D 2 113 ? -63.00500 44.53100 -41.00600 1.000 43.27573  ? 113 PRO B HB2  1 
ATOM   11595 H HB3  . PRO D 2 113 ? -63.68000 44.89300 -39.61400 1.000 43.27573  ? 113 PRO B HB3  1 
ATOM   11596 H HG2  . PRO D 2 113 ? -64.75300 43.26700 -41.66000 1.000 51.25585  ? 113 PRO B HG2  1 
ATOM   11597 H HG3  . PRO D 2 113 ? -64.85100 43.02000 -40.09300 1.000 51.25585  ? 113 PRO B HG3  1 
ATOM   11598 H HD2  . PRO D 2 113 ? -66.84800 44.07800 -41.44800 1.000 51.03587  ? 113 PRO B HD2  1 
ATOM   11599 H HD3  . PRO D 2 113 ? -66.66700 44.34400 -39.89200 1.000 51.03587  ? 113 PRO B HD3  1 
ATOM   11600 N N    . SER D 2 114 ? -62.95500 46.90700 -42.86200 1.000 44.82444  ? 114 SER B N    1 
ATOM   11601 C CA   . SER D 2 114 ? -62.18100 46.82000 -44.09400 1.000 43.98219  ? 114 SER B CA   1 
ATOM   11602 C C    . SER D 2 114 ? -61.14400 45.71800 -43.89900 1.000 46.32041  ? 114 SER B C    1 
ATOM   11603 O O    . SER D 2 114 ? -60.44500 45.69800 -42.87900 1.000 41.01474  ? 114 SER B O    1 
ATOM   11604 C CB   . SER D 2 114 ? -61.50100 48.15500 -44.39000 1.000 48.99087  ? 114 SER B CB   1 
ATOM   11605 O OG   . SER D 2 114 ? -62.44400 49.12900 -44.77700 1.000 62.03026  ? 114 SER B OG   1 
ATOM   11606 H H    . SER D 2 114 ? -62.65300 47.48800 -42.30500 1.000 53.78933  ? 114 SER B H    1 
ATOM   11607 H HA   . SER D 2 114 ? -62.74700 46.61000 -44.85300 1.000 52.77863  ? 114 SER B HA   1 
ATOM   11608 H HB2  . SER D 2 114 ? -61.04300 48.46000 -43.59100 1.000 58.78904  ? 114 SER B HB2  1 
ATOM   11609 H HB3  . SER D 2 114 ? -60.86400 48.03000 -45.11100 1.000 58.78904  ? 114 SER B HB3  1 
ATOM   11610 H HG   . SER D 2 114 ? -62.05300 49.84400 -44.97700 1.000 74.43631  ? 114 SER B HG   1 
ATOM   11611 N N    . VAL D 2 115 ? -61.06600 44.78400 -44.84600 1.000 42.99550  ? 115 VAL B N    1 
ATOM   11612 C CA   . VAL D 2 115 ? -60.25900 43.57600 -44.69400 1.000 44.22724  ? 115 VAL B CA   1 
ATOM   11613 C C    . VAL D 2 115 ? -59.07900 43.63700 -45.64700 1.000 51.06969  ? 115 VAL B C    1 
ATOM   11614 O O    . VAL D 2 115 ? -59.24400 43.90500 -46.84000 1.000 51.24052  ? 115 VAL B O    1 
ATOM   11615 C CB   . VAL D 2 115 ? -61.08300 42.30300 -44.94500 1.000 46.75869  ? 115 VAL B CB   1 
ATOM   11616 C CG1  . VAL D 2 115 ? -60.23200 41.07800 -44.69200 1.000 47.74157  ? 115 VAL B CG1  1 
ATOM   11617 C CG2  . VAL D 2 115 ? -62.30900 42.30600 -44.05000 1.000 49.21230  ? 115 VAL B CG2  1 
ATOM   11618 H H    . VAL D 2 115 ? -61.47900 44.83000 -45.59900 1.000 51.59460  ? 115 VAL B H    1 
ATOM   11619 H HA   . VAL D 2 115 ? -59.91700 43.55400 -43.78600 1.000 53.07268  ? 115 VAL B HA   1 
ATOM   11620 H HB   . VAL D 2 115 ? -61.37800 42.27800 -45.86900 1.000 56.11043  ? 115 VAL B HB   1 
ATOM   11621 H HG11 . VAL D 2 115 ? -60.80200 40.29400 -44.68500 1.000 57.28988  ? 115 VAL B HG11 1 
ATOM   11622 H HG12 . VAL D 2 115 ? -59.57100 41.00100 -45.39800 1.000 57.28988  ? 115 VAL B HG12 1 
ATOM   11623 H HG13 . VAL D 2 115 ? -59.78900 41.17300 -43.83400 1.000 57.28988  ? 115 VAL B HG13 1 
ATOM   11624 H HG21 . VAL D 2 115 ? -62.77000 41.45800 -44.14400 1.000 59.05476  ? 115 VAL B HG21 1 
ATOM   11625 H HG22 . VAL D 2 115 ? -62.02800 42.42800 -43.12900 1.000 59.05476  ? 115 VAL B HG22 1 
ATOM   11626 H HG23 . VAL D 2 115 ? -62.89300 43.03200 -44.31600 1.000 59.05476  ? 115 VAL B HG23 1 
ATOM   11627 N N    . PHE D 2 116 ? -57.90000 43.33900 -45.12700 1.000 45.80159  ? 116 PHE B N    1 
ATOM   11628 C CA   . PHE D 2 116 ? -56.66400 43.33700 -45.89000 1.000 51.74351  ? 116 PHE B CA   1 
ATOM   11629 C C    . PHE D 2 116 ? -55.87700 42.07200 -45.56100 1.000 51.11267  ? 116 PHE B C    1 
ATOM   11630 O O    . PHE D 2 116 ? -55.90800 41.56600 -44.43400 1.000 47.55853  ? 116 PHE B O    1 
ATOM   11631 C CB   . PHE D 2 116 ? -55.81700 44.59200 -45.57600 1.000 46.08941  ? 116 PHE B CB   1 
ATOM   11632 C CG   . PHE D 2 116 ? -56.58200 45.87900 -45.65400 1.000 49.28693  ? 116 PHE B CG   1 
ATOM   11633 C CD1  . PHE D 2 116 ? -57.25300 46.35800 -44.54900 1.000 52.07526  ? 116 PHE B CD1  1 
ATOM   11634 C CD2  . PHE D 2 116 ? -56.63100 46.61000 -46.82400 1.000 58.39427  ? 116 PHE B CD2  1 
ATOM   11635 C CE1  . PHE D 2 116 ? -57.95700 47.55000 -44.60300 1.000 49.37551  ? 116 PHE B CE1  1 
ATOM   11636 C CE2  . PHE D 2 116 ? -57.33000 47.80200 -46.88500 1.000 55.24153  ? 116 PHE B CE2  1 
ATOM   11637 C CZ   . PHE D 2 116 ? -57.98400 48.27100 -45.77000 1.000 59.66245  ? 116 PHE B CZ   1 
ATOM   11638 H H    . PHE D 2 116 ? -57.78500 43.12600 -44.30200 1.000 54.96191  ? 116 PHE B H    1 
ATOM   11639 H HA   . PHE D 2 116 ? -56.85400 43.33400 -46.84100 1.000 62.09222  ? 116 PHE B HA   1 
ATOM   11640 H HB2  . PHE D 2 116 ? -55.46400 44.51300 -44.67600 1.000 55.30729  ? 116 PHE B HB2  1 
ATOM   11641 H HB3  . PHE D 2 116 ? -55.08800 44.64400 -46.21400 1.000 55.30729  ? 116 PHE B HB3  1 
ATOM   11642 H HD1  . PHE D 2 116 ? -57.23400 45.87300 -43.75500 1.000 62.49032  ? 116 PHE B HD1  1 
ATOM   11643 H HD2  . PHE D 2 116 ? -56.18900 46.29800 -47.58000 1.000 70.07312  ? 116 PHE B HD2  1 
ATOM   11644 H HE1  . PHE D 2 116 ? -58.40800 47.86100 -43.85200 1.000 59.25061  ? 116 PHE B HE1  1 
ATOM   11645 H HE2  . PHE D 2 116 ? -57.35700 48.28600 -47.67900 1.000 66.28983  ? 116 PHE B HE2  1 
ATOM   11646 H HZ   . PHE D 2 116 ? -58.44500 49.07800 -45.80800 1.000 71.59494  ? 116 PHE B HZ   1 
ATOM   11647 N N    . ILE D 2 117 ? -55.15900 41.56400 -46.54900 1.000 53.95065  ? 117 ILE B N    1 
ATOM   11648 C CA   . ILE D 2 117 ? -54.36000 40.36500 -46.36400 1.000 53.96673  ? 117 ILE B CA   1 
ATOM   11649 C C    . ILE D 2 117 ? -52.94200 40.65900 -46.82800 1.000 59.08598  ? 117 ILE B C    1 
ATOM   11650 O O    . ILE D 2 117 ? -52.73500 41.39300 -47.80100 1.000 56.14745  ? 117 ILE B O    1 
ATOM   11651 C CB   . ILE D 2 117 ? -54.97400 39.16100 -47.10500 1.000 66.48882  ? 117 ILE B CB   1 
ATOM   11652 C CG1  . ILE D 2 117 ? -54.27200 37.85800 -46.67100 1.000 67.59272  ? 117 ILE B CG1  1 
ATOM   11653 C CG2  . ILE D 2 117 ? -54.88600 39.35100 -48.62700 1.000 63.93138  ? 117 ILE B CG2  1 
ATOM   11654 C CD1  . ILE D 2 117 ? -55.19100 36.61900 -46.75400 1.000 66.69148  ? 117 ILE B CD1  1 
ATOM   11655 H H    . ILE D 2 117 ? -55.11800 41.89800 -47.34000 1.000 64.74078  ? 117 ILE B H    1 
ATOM   11656 H HA   . ILE D 2 117 ? -54.31500 40.13500 -45.42300 1.000 64.76008  ? 117 ILE B HA   1 
ATOM   11657 H HB   . ILE D 2 117 ? -55.91200 39.10100 -46.86700 1.000 79.78659  ? 117 ILE B HB   1 
ATOM   11658 H HG12 . ILE D 2 117 ? -53.50900 37.70300 -47.25000 1.000 81.11126  ? 117 ILE B HG12 1 
ATOM   11659 H HG13 . ILE D 2 117 ? -53.97800 37.95000 -45.75100 1.000 81.11126  ? 117 ILE B HG13 1 
ATOM   11660 H HG21 . ILE D 2 117 ? -55.37100 38.63400 -49.06300 1.000 76.71766  ? 117 ILE B HG21 1 
ATOM   11661 H HG22 . ILE D 2 117 ? -55.27800 40.20700 -48.86200 1.000 76.71766  ? 117 ILE B HG22 1 
ATOM   11662 H HG23 . ILE D 2 117 ? -53.95300 39.33000 -48.89400 1.000 76.71766  ? 117 ILE B HG23 1 
ATOM   11663 H HD11 . ILE D 2 117 ? -54.69400 35.83700 -46.46800 1.000 80.02978  ? 117 ILE B HD11 1 
ATOM   11664 H HD12 . ILE D 2 117 ? -55.95700 36.75500 -46.17500 1.000 80.02978  ? 117 ILE B HD12 1 
ATOM   11665 H HD13 . ILE D 2 117 ? -55.48600 36.50600 -47.67200 1.000 80.02978  ? 117 ILE B HD13 1 
ATOM   11666 N N    . PHE D 2 118 ? -51.96900 40.09000 -46.11400 1.000 57.32475  ? 118 PHE B N    1 
ATOM   11667 C CA   . PHE D 2 118 ? -50.55100 40.39500 -46.29500 1.000 56.77550  ? 118 PHE B CA   1 
ATOM   11668 C C    . PHE D 2 118 ? -49.80000 39.08200 -46.44600 1.000 62.21470  ? 118 PHE B C    1 
ATOM   11669 O O    . PHE D 2 118 ? -49.77500 38.27500 -45.49000 1.000 57.67552  ? 118 PHE B O    1 
ATOM   11670 C CB   . PHE D 2 118 ? -49.96900 41.17100 -45.10900 1.000 59.39392  ? 118 PHE B CB   1 
ATOM   11671 C CG   . PHE D 2 118 ? -50.37100 42.61700 -45.05700 1.000 57.41348  ? 118 PHE B CG   1 
ATOM   11672 C CD1  . PHE D 2 118 ? -49.65700 43.56400 -45.76800 1.000 57.92621  ? 118 PHE B CD1  1 
ATOM   11673 C CD2  . PHE D 2 118 ? -51.44800 43.02800 -44.28600 1.000 59.54643  ? 118 PHE B CD2  1 
ATOM   11674 C CE1  . PHE D 2 118 ? -50.00900 44.89400 -45.73900 1.000 57.59482  ? 118 PHE B CE1  1 
ATOM   11675 C CE2  . PHE D 2 118 ? -51.81800 44.37900 -44.23400 1.000 56.89642  ? 118 PHE B CE2  1 
ATOM   11676 C CZ   . PHE D 2 118 ? -51.09200 45.31100 -44.95400 1.000 60.95101  ? 118 PHE B CZ   1 
ATOM   11677 H H    . PHE D 2 118 ? -52.11000 39.50600 -45.49900 1.000 68.78970  ? 118 PHE B H    1 
ATOM   11678 H HA   . PHE D 2 118 ? -50.45900 40.93200 -47.09700 1.000 68.13060  ? 118 PHE B HA   1 
ATOM   11679 H HB2  . PHE D 2 118 ? -50.27000 40.75300 -44.28800 1.000 71.27270  ? 118 PHE B HB2  1 
ATOM   11680 H HB3  . PHE D 2 118 ? -49.00100 41.13800 -45.16300 1.000 71.27270  ? 118 PHE B HB3  1 
ATOM   11681 H HD1  . PHE D 2 118 ? -48.92500 43.29700 -46.27600 1.000 69.51145  ? 118 PHE B HD1  1 
ATOM   11682 H HD2  . PHE D 2 118 ? -51.93000 42.40000 -43.79700 1.000 71.45572  ? 118 PHE B HD2  1 
ATOM   11683 H HE1  . PHE D 2 118 ? -49.53000 45.51400 -46.24000 1.000 69.11378  ? 118 PHE B HE1  1 
ATOM   11684 H HE2  . PHE D 2 118 ? -52.54500 44.64700 -43.72000 1.000 68.27570  ? 118 PHE B HE2  1 
ATOM   11685 H HZ   . PHE D 2 118 ? -51.32300 46.21100 -44.91800 1.000 73.14121  ? 118 PHE B HZ   1 
ATOM   11686 N N    . PRO D 2 119 ? -49.19600 38.80500 -47.60000 1.000 66.14279  ? 119 PRO B N    1 
ATOM   11687 C CA   . PRO D 2 119 ? -48.34000 37.59900 -47.71700 1.000 60.06236  ? 119 PRO B CA   1 
ATOM   11688 C C    . PRO D 2 119 ? -47.00700 37.80800 -47.01500 1.000 59.44785  ? 119 PRO B C    1 
ATOM   11689 O O    . PRO D 2 119 ? -46.60900 38.94400 -46.71800 1.000 56.39207  ? 119 PRO B O    1 
ATOM   11690 C CB   . PRO D 2 119 ? -48.17000 37.40600 -49.24000 1.000 59.41328  ? 119 PRO B CB   1 
ATOM   11691 C CG   . PRO D 2 119 ? -48.47800 38.74000 -49.86800 1.000 60.27855  ? 119 PRO B CG   1 
ATOM   11692 C CD   . PRO D 2 119 ? -49.45300 39.46100 -48.90500 1.000 64.30415  ? 119 PRO B CD   1 
ATOM   11693 H HA   . PRO D 2 119 ? -48.78500 36.82000 -47.34800 1.000 72.07483  ? 119 PRO B HA   1 
ATOM   11694 H HB2  . PRO D 2 119 ? -47.25800 37.13800 -49.43400 1.000 71.29593  ? 119 PRO B HB2  1 
ATOM   11695 H HB3  . PRO D 2 119 ? -48.78900 36.72800 -49.55300 1.000 71.29593  ? 119 PRO B HB3  1 
ATOM   11696 H HG2  . PRO D 2 119 ? -47.65900 39.24900 -49.96900 1.000 72.33426  ? 119 PRO B HG2  1 
ATOM   11697 H HG3  . PRO D 2 119 ? -48.89300 38.60300 -50.73400 1.000 72.33426  ? 119 PRO B HG3  1 
ATOM   11698 H HD2  . PRO D 2 119 ? -49.25400 40.41000 -48.85900 1.000 77.16498  ? 119 PRO B HD2  1 
ATOM   11699 H HD3  . PRO D 2 119 ? -50.37300 39.32900 -49.18300 1.000 77.16498  ? 119 PRO B HD3  1 
ATOM   11700 N N    . PRO D 2 120 ? -46.27500 36.74000 -46.73600 1.000 67.07192  ? 120 PRO B N    1 
ATOM   11701 C CA   . PRO D 2 120 ? -44.98800 36.89900 -46.04900 1.000 62.89199  ? 120 PRO B CA   1 
ATOM   11702 C C    . PRO D 2 120 ? -44.01500 37.73200 -46.86500 1.000 62.62224  ? 120 PRO B C    1 
ATOM   11703 O O    . PRO D 2 120 ? -44.03600 37.71300 -48.09400 1.000 67.69236  ? 120 PRO B O    1 
ATOM   11704 C CB   . PRO D 2 120 ? -44.49200 35.45800 -45.88300 1.000 71.90707  ? 120 PRO B CB   1 
ATOM   11705 C CG   . PRO D 2 120 ? -45.35000 34.62400 -46.78300 1.000 66.77555  ? 120 PRO B CG   1 
ATOM   11706 C CD   . PRO D 2 120 ? -46.65000 35.33000 -46.92700 1.000 63.42372  ? 120 PRO B CD   1 
ATOM   11707 H HA   . PRO D 2 120 ? -45.11300 37.30600 -45.17800 1.000 75.47039  ? 120 PRO B HA   1 
ATOM   11708 H HB2  . PRO D 2 120 ? -43.56000 35.40100 -46.14600 1.000 86.28848  ? 120 PRO B HB2  1 
ATOM   11709 H HB3  . PRO D 2 120 ? -44.59300 35.18200 -44.95800 1.000 86.28848  ? 120 PRO B HB3  1 
ATOM   11710 H HG2  . PRO D 2 120 ? -44.91700 34.53200 -47.64600 1.000 80.13066  ? 120 PRO B HG2  1 
ATOM   11711 H HG3  . PRO D 2 120 ? -45.48100 33.75000 -46.38300 1.000 80.13066  ? 120 PRO B HG3  1 
ATOM   11712 H HD2  . PRO D 2 120 ? -47.02700 35.18700 -47.80900 1.000 76.10847  ? 120 PRO B HD2  1 
ATOM   11713 H HD3  . PRO D 2 120 ? -47.27900 35.04200 -46.24700 1.000 76.10847  ? 120 PRO B HD3  1 
ATOM   11714 N N    . SER D 2 121 ? -43.13000 38.42900 -46.15700 1.000 58.21007  ? 121 SER B N    1 
ATOM   11715 C CA   . SER D 2 121 ? -42.18800 39.37300 -46.73800 1.000 62.54902  ? 121 SER B CA   1 
ATOM   11716 C C    . SER D 2 121 ? -41.00500 38.65800 -47.39400 1.000 74.72728  ? 121 SER B C    1 
ATOM   11717 O O    . SER D 2 121 ? -40.82800 37.44000 -47.27400 1.000 67.80799  ? 121 SER B O    1 
ATOM   11718 C CB   . SER D 2 121 ? -41.65700 40.31200 -45.65700 1.000 63.41431  ? 121 SER B CB   1 
ATOM   11719 O OG   . SER D 2 121 ? -40.90100 39.58700 -44.68200 1.000 59.16124  ? 121 SER B OG   1 
ATOM   11720 H H    . SER D 2 121 ? -43.05400 38.37000 -45.30300 1.000 69.85208  ? 121 SER B H    1 
ATOM   11721 H HA   . SER D 2 121 ? -42.65300 39.88200 -47.42000 1.000 75.05883  ? 121 SER B HA   1 
ATOM   11722 H HB2  . SER D 2 121 ? -41.08600 40.97800 -46.07000 1.000 76.09718  ? 121 SER B HB2  1 
ATOM   11723 H HB3  . SER D 2 121 ? -42.40700 40.74400 -45.21800 1.000 76.09718  ? 121 SER B HB3  1 
ATOM   11724 H HG   . SER D 2 121 ? -40.39400 40.11100 -44.26400 1.000 70.99349  ? 121 SER B HG   1 
ATOM   11725 N N    . ASP D 2 122 ? -40.16100 39.45700 -48.06700 1.000 80.48794  ? 122 ASP B N    1 
ATOM   11726 C CA   . ASP D 2 122 ? -38.95300 38.91800 -48.69100 1.000 80.14242  ? 122 ASP B CA   1 
ATOM   11727 C C    . ASP D 2 122 ? -37.91400 38.54200 -47.64400 1.000 72.01929  ? 122 ASP B C    1 
ATOM   11728 O O    . ASP D 2 122 ? -37.21600 37.53300 -47.78800 1.000 70.25339  ? 122 ASP B O    1 
ATOM   11729 C CB   . ASP D 2 122 ? -38.35100 39.92400 -49.67800 1.000 91.82812  ? 122 ASP B CB   1 
ATOM   11730 C CG   . ASP D 2 122 ? -38.80800 39.69100 -51.11900 1.000 97.59851  ? 122 ASP B CG   1 
ATOM   11731 O OD1  . ASP D 2 122 ? -39.76800 38.91400 -51.32500 1.000 94.30983  ? 122 ASP B OD1  1 
ATOM   11732 O OD2  . ASP D 2 122 ? -38.20400 40.29000 -52.04200 1.000 102.72457 ? 122 ASP B OD2  1 
ATOM   11733 H H    . ASP D 2 122 ? -40.26800 40.30400 -48.17400 1.000 96.58553  ? 122 ASP B H    1 
ATOM   11734 H HA   . ASP D 2 122 ? -39.20300 38.12400 -49.18800 1.000 96.17090  ? 122 ASP B HA   1 
ATOM   11735 H HB2  . ASP D 2 122 ? -38.62000 40.81900 -49.41900 1.000 110.19374 ? 122 ASP B HB2  1 
ATOM   11736 H HB3  . ASP D 2 122 ? -37.38400 39.84800 -49.65400 1.000 110.19374 ? 122 ASP B HB3  1 
ATOM   11737 N N    . GLU D 2 123 ? -37.80200 39.32300 -46.57800 1.000 70.55522  ? 123 GLU B N    1 
ATOM   11738 C CA   . GLU D 2 123 ? -36.83500 39.00500 -45.53300 1.000 72.78900  ? 123 GLU B CA   1 
ATOM   11739 C C    . GLU D 2 123 ? -37.23100 37.76100 -44.75000 1.000 66.21523  ? 123 GLU B C    1 
ATOM   11740 O O    . GLU D 2 123 ? -36.36200 36.98900 -44.33500 1.000 63.06556  ? 123 GLU B O    1 
ATOM   11741 C CB   . GLU D 2 123 ? -36.67400 40.19400 -44.58100 1.000 68.44909  ? 123 GLU B CB   1 
ATOM   11742 C CG   . GLU D 2 123 ? -36.17500 41.48700 -45.23400 1.000 74.88260  ? 123 GLU B CG   1 
ATOM   11743 C CD   . GLU D 2 123 ? -37.21700 42.15100 -46.14200 1.000 80.01871  ? 123 GLU B CD   1 
ATOM   11744 O OE1  . GLU D 2 123 ? -37.69700 41.49000 -47.09700 1.000 85.44199  ? 123 GLU B OE1  1 
ATOM   11745 O OE2  . GLU D 2 123 ? -37.55000 43.33300 -45.90800 1.000 72.71867  ? 123 GLU B OE2  1 
ATOM   11746 H H    . GLU D 2 123 ? -38.26700 40.03300 -46.43500 1.000 84.66626  ? 123 GLU B H    1 
ATOM   11747 H HA   . GLU D 2 123 ? -35.97800 38.83500 -45.95400 1.000 87.34680  ? 123 GLU B HA   1 
ATOM   11748 H HB2  . GLU D 2 123 ? -37.53600 40.38500 -44.18000 1.000 82.13891  ? 123 GLU B HB2  1 
ATOM   11749 H HB3  . GLU D 2 123 ? -36.03500 39.95100 -43.89300 1.000 82.13891  ? 123 GLU B HB3  1 
ATOM   11750 H HG2  . GLU D 2 123 ? -35.94000 42.12000 -44.53800 1.000 89.85912  ? 123 GLU B HG2  1 
ATOM   11751 H HG3  . GLU D 2 123 ? -35.39500 41.28400 -45.77500 1.000 89.85912  ? 123 GLU B HG3  1 
ATOM   11752 N N    . GLN D 2 124 ? -38.53000 37.53100 -44.56900 1.000 63.71537  ? 124 GLN B N    1 
ATOM   11753 C CA   . GLN D 2 124 ? -38.96300 36.43700 -43.71700 1.000 64.42778  ? 124 GLN B CA   1 
ATOM   11754 C C    . GLN D 2 124 ? -38.85600 35.09300 -44.41400 1.000 64.03282  ? 124 GLN B C    1 
ATOM   11755 O O    . GLN D 2 124 ? -38.59600 34.09100 -43.75200 1.000 66.89773  ? 124 GLN B O    1 
ATOM   11756 C CB   . GLN D 2 124 ? -40.40000 36.65400 -43.23700 1.000 58.70563  ? 124 GLN B CB   1 
ATOM   11757 C CG   . GLN D 2 124 ? -40.76700 35.68200 -42.13100 1.000 65.13796  ? 124 GLN B CG   1 
ATOM   11758 C CD   . GLN D 2 124 ? -42.22000 35.71200 -41.76000 1.000 63.06812  ? 124 GLN B CD   1 
ATOM   11759 O OE1  . GLN D 2 124 ? -43.04700 36.32500 -42.46100 1.000 63.01959  ? 124 GLN B OE1  1 
ATOM   11760 N NE2  . GLN D 2 124 ? -42.55300 35.04700 -40.63000 1.000 56.69395  ? 124 GLN B NE2  1 
ATOM   11761 H H    . GLN D 2 124 ? -39.16600 37.98800 -44.92400 1.000 76.45845  ? 124 GLN B H    1 
ATOM   11762 H HA   . GLN D 2 124 ? -38.39000 36.42200 -42.93400 1.000 77.31334  ? 124 GLN B HA   1 
ATOM   11763 H HB2  . GLN D 2 124 ? -40.49100 37.55600 -42.89400 1.000 70.44676  ? 124 GLN B HB2  1 
ATOM   11764 H HB3  . GLN D 2 124 ? -41.01000 36.51700 -43.97900 1.000 70.44676  ? 124 GLN B HB3  1 
ATOM   11765 H HG2  . GLN D 2 124 ? -40.55400 34.78200 -42.42200 1.000 78.16555  ? 124 GLN B HG2  1 
ATOM   11766 H HG3  . GLN D 2 124 ? -40.25400 35.90400 -41.33800 1.000 78.16555  ? 124 GLN B HG3  1 
ATOM   11767 H HE21 . GLN D 2 124 ? -41.94600 34.64100 -40.17500 1.000 68.03274  ? 124 GLN B HE21 1 
ATOM   11768 H HE22 . GLN D 2 124 ? -43.37200 35.02900 -40.36700 1.000 68.03274  ? 124 GLN B HE22 1 
ATOM   11769 N N    . LEU D 2 125 ? -39.07100 35.03200 -45.72800 1.000 72.21306  ? 125 LEU B N    1 
ATOM   11770 C CA   . LEU D 2 125 ? -38.86800 33.77200 -46.42600 1.000 68.77634  ? 125 LEU B CA   1 
ATOM   11771 C C    . LEU D 2 125 ? -37.39600 33.42700 -46.48800 1.000 66.07229  ? 125 LEU B C    1 
ATOM   11772 O O    . LEU D 2 125 ? -37.04500 32.24800 -46.45800 1.000 74.06222  ? 125 LEU B O    1 
ATOM   11773 C CB   . LEU D 2 125 ? -39.46100 33.82900 -47.83300 1.000 69.62400  ? 125 LEU B CB   1 
ATOM   11774 C CG   . LEU D 2 125 ? -40.92800 34.24900 -47.92800 1.000 68.06431  ? 125 LEU B CG   1 
ATOM   11775 C CD1  . LEU D 2 125 ? -41.28300 34.94900 -49.23200 1.000 69.68627  ? 125 LEU B CD1  1 
ATOM   11776 C CD2  . LEU D 2 125 ? -41.78300 32.98000 -47.73500 1.000 68.95106  ? 125 LEU B CD2  1 
ATOM   11777 H H    . LEU D 2 125 ? -39.32600 35.68800 -46.22200 1.000 86.65567  ? 125 LEU B H    1 
ATOM   11778 H HA   . LEU D 2 125 ? -39.33600 33.07000 -45.94800 1.000 82.53160  ? 125 LEU B HA   1 
ATOM   11779 H HB2  . LEU D 2 125 ? -38.94600 34.46600 -48.35300 1.000 83.54880  ? 125 LEU B HB2  1 
ATOM   11780 H HB3  . LEU D 2 125 ? -39.39000 32.94500 -48.22700 1.000 83.54880  ? 125 LEU B HB3  1 
ATOM   11781 H HG   . LEU D 2 125 ? -41.11500 34.90700 -47.24000 1.000 81.67717  ? 125 LEU B HG   1 
ATOM   11782 H HD11 . LEU D 2 125 ? -42.23900 35.10800 -49.25600 1.000 83.62353  ? 125 LEU B HD11 1 
ATOM   11783 H HD12 . LEU D 2 125 ? -40.80700 35.79400 -49.27700 1.000 83.62353  ? 125 LEU B HD12 1 
ATOM   11784 H HD13 . LEU D 2 125 ? -41.02200 34.38300 -49.97500 1.000 83.62353  ? 125 LEU B HD13 1 
ATOM   11785 H HD21 . LEU D 2 125 ? -42.72100 33.22400 -47.76100 1.000 82.74128  ? 125 LEU B HD21 1 
ATOM   11786 H HD22 . LEU D 2 125 ? -41.58400 32.35300 -48.44800 1.000 82.74128  ? 125 LEU B HD22 1 
ATOM   11787 H HD23 . LEU D 2 125 ? -41.56900 32.58300 -46.87600 1.000 82.74128  ? 125 LEU B HD23 1 
ATOM   11788 N N    . LYS D 2 126 ? -36.52000 34.43500 -46.57400 1.000 65.81629  ? 126 LYS B N    1 
ATOM   11789 C CA   . LYS D 2 126 ? -35.09300 34.17100 -46.44300 1.000 72.88866  ? 126 LYS B CA   1 
ATOM   11790 C C    . LYS D 2 126 ? -34.76000 33.62600 -45.05800 1.000 79.54455  ? 126 LYS B C    1 
ATOM   11791 O O    . LYS D 2 126 ? -33.69100 33.03900 -44.86800 1.000 77.38079  ? 126 LYS B O    1 
ATOM   11792 C CB   . LYS D 2 126 ? -34.28600 35.44200 -46.72700 1.000 75.97096  ? 126 LYS B CB   1 
ATOM   11793 C CG   . LYS D 2 126 ? -33.02700 35.18000 -47.55900 1.000 80.71780  ? 126 LYS B CG   1 
ATOM   11794 C CD   . LYS D 2 126 ? -31.86500 36.10500 -47.18100 1.000 82.15687  ? 126 LYS B CD   1 
ATOM   11795 C CE   . LYS D 2 126 ? -31.98000 37.48500 -47.84200 1.000 90.39022  ? 126 LYS B CE   1 
ATOM   11796 N NZ   . LYS D 2 126 ? -30.79500 38.33700 -47.49200 1.000 83.65463  ? 126 LYS B NZ   1 
ATOM   11797 H H    . LYS D 2 126 ? -36.72600 35.26000 -46.70400 1.000 78.97955  ? 126 LYS B H    1 
ATOM   11798 H HA   . LYS D 2 126 ? -34.82700 33.51300 -47.10400 1.000 87.46639  ? 126 LYS B HA   1 
ATOM   11799 H HB2  . LYS D 2 126 ? -34.84400 36.06500 -47.21800 1.000 91.16515  ? 126 LYS B HB2  1 
ATOM   11800 H HB3  . LYS D 2 126 ? -34.01100 35.83400 -45.88400 1.000 91.16515  ? 126 LYS B HB3  1 
ATOM   11801 H HG2  . LYS D 2 126 ? -32.73900 34.26400 -47.41900 1.000 96.86136  ? 126 LYS B HG2  1 
ATOM   11802 H HG3  . LYS D 2 126 ? -33.23200 35.32300 -48.49700 1.000 96.86136  ? 126 LYS B HG3  1 
ATOM   11803 H HD2  . LYS D 2 126 ? -31.85900 36.23100 -46.21900 1.000 98.58824  ? 126 LYS B HD2  1 
ATOM   11804 H HD3  . LYS D 2 126 ? -31.03100 35.70200 -47.46800 1.000 98.58824  ? 126 LYS B HD3  1 
ATOM   11805 H HE2  . LYS D 2 126 ? -32.01200 37.38200 -48.80600 1.000 108.46826 ? 126 LYS B HE2  1 
ATOM   11806 H HE3  . LYS D 2 126 ? -32.78400 37.93000 -47.52900 1.000 108.46826 ? 126 LYS B HE3  1 
ATOM   11807 H HZ1  . LYS D 2 126 ? -30.86400 39.13200 -47.88600 1.000 100.38555 ? 126 LYS B HZ1  1 
ATOM   11808 H HZ2  . LYS D 2 126 ? -30.75500 38.45500 -46.61100 1.000 100.38555 ? 126 LYS B HZ2  1 
ATOM   11809 H HZ3  . LYS D 2 126 ? -30.04500 37.94300 -47.76500 1.000 100.38555 ? 126 LYS B HZ3  1 
ATOM   11810 N N    . SER D 2 127 ? -35.66000 33.80000 -44.09300 1.000 85.03909  ? 127 SER B N    1 
ATOM   11811 C CA   . SER D 2 127 ? -35.49000 33.30700 -42.73200 1.000 81.33087  ? 127 SER B CA   1 
ATOM   11812 C C    . SER D 2 127 ? -36.12400 31.93800 -42.49900 1.000 79.49822  ? 127 SER B C    1 
ATOM   11813 O O    . SER D 2 127 ? -36.08400 31.44400 -41.36300 1.000 79.11184  ? 127 SER B O    1 
ATOM   11814 C CB   . SER D 2 127 ? -36.09200 34.30500 -41.73100 1.000 76.33619  ? 127 SER B CB   1 
ATOM   11815 O OG   . SER D 2 127 ? -35.50600 35.58800 -41.86000 1.000 71.95930  ? 127 SER B OG   1 
ATOM   11816 H H    . SER D 2 127 ? -36.40400 34.21500 -44.20700 1.000 102.04691 ? 127 SER B H    1 
ATOM   11817 H HA   . SER D 2 127 ? -34.53900 33.23000 -42.55900 1.000 97.59704  ? 127 SER B HA   1 
ATOM   11818 H HB2  . SER D 2 127 ? -37.04500 34.37800 -41.89700 1.000 91.60343  ? 127 SER B HB2  1 
ATOM   11819 H HB3  . SER D 2 127 ? -35.93600 33.97800 -40.83100 1.000 91.60343  ? 127 SER B HB3  1 
ATOM   11820 H HG   . SER D 2 127 ? -35.62000 35.87800 -42.64000 1.000 86.35116  ? 127 SER B HG   1 
ATOM   11821 N N    . GLY D 2 128 ? -36.72900 31.33500 -43.52700 1.000 71.71605  ? 128 GLY B N    1 
ATOM   11822 C CA   . GLY D 2 128 ? -37.30600 30.00600 -43.42700 1.000 69.31523  ? 128 GLY B CA   1 
ATOM   11823 C C    . GLY D 2 128 ? -38.69400 29.90200 -42.81900 1.000 79.09891  ? 128 GLY B C    1 
ATOM   11824 O O    . GLY D 2 128 ? -39.12900 28.78200 -42.52400 1.000 71.65725  ? 128 GLY B O    1 
ATOM   11825 H H    . GLY D 2 128 ? -36.81700 31.68700 -44.30700 1.000 86.05926  ? 128 GLY B H    1 
ATOM   11826 H HA2  . GLY D 2 128 ? -37.35500 29.63000 -44.32000 1.000 83.17827  ? 128 GLY B HA2  1 
ATOM   11827 H HA3  . GLY D 2 128 ? -36.71400 29.46000 -42.88600 1.000 83.17827  ? 128 GLY B HA3  1 
ATOM   11828 N N    . THR D 2 129 ? -39.41500 31.01000 -42.63500 1.000 84.41852  ? 129 THR B N    1 
ATOM   11829 C CA   . THR D 2 129 ? -40.73500 30.98600 -42.01400 1.000 74.04420  ? 129 THR B CA   1 
ATOM   11830 C C    . THR D 2 129 ? -41.71100 31.82900 -42.82500 1.000 74.87090  ? 129 THR B C    1 
ATOM   11831 O O    . THR D 2 129 ? -41.32300 32.73500 -43.57300 1.000 68.96344  ? 129 THR B O    1 
ATOM   11832 C CB   . THR D 2 129 ? -40.65800 31.47700 -40.56500 1.000 77.19631  ? 129 THR B CB   1 
ATOM   11833 O OG1  . THR D 2 129 ? -39.68200 30.68800 -39.87200 1.000 79.14611  ? 129 THR B OG1  1 
ATOM   11834 C CG2  . THR D 2 129 ? -42.00600 31.36300 -39.86100 1.000 77.05976  ? 129 THR B CG2  1 
ATOM   11835 H H    . THR D 2 129 ? -39.15500 31.79700 -42.86500 1.000 101.30222 ? 129 THR B H    1 
ATOM   11836 H HA   . THR D 2 129 ? -41.08300 30.08000 -42.01100 1.000 88.85304  ? 129 THR B HA   1 
ATOM   11837 H HB   . THR D 2 129 ? -40.40900 32.41500 -40.55100 1.000 92.63557  ? 129 THR B HB   1 
ATOM   11838 H HG1  . THR D 2 129 ? -39.64100 30.92300 -39.06700 1.000 94.97533  ? 129 THR B HG1  1 
ATOM   11839 H HG21 . THR D 2 129 ? -41.88700 31.44800 -38.90200 1.000 92.47171  ? 129 THR B HG21 1 
ATOM   11840 H HG22 . THR D 2 129 ? -42.60100 32.06400 -40.16900 1.000 92.47171  ? 129 THR B HG22 1 
ATOM   11841 H HG23 . THR D 2 129 ? -42.40800 30.50100 -40.05300 1.000 92.47171  ? 129 THR B HG23 1 
ATOM   11842 N N    . ALA D 2 130 ? -42.99500 31.50400 -42.67500 1.000 63.33175  ? 130 ALA B N    1 
ATOM   11843 C CA   . ALA D 2 130 ? -44.06100 32.14700 -43.44000 1.000 68.34679  ? 130 ALA B CA   1 
ATOM   11844 C C    . ALA D 2 130 ? -45.18100 32.55700 -42.49700 1.000 61.65924  ? 130 ALA B C    1 
ATOM   11845 O O    . ALA D 2 130 ? -45.88300 31.69700 -41.95700 1.000 59.92788  ? 130 ALA B O    1 
ATOM   11846 C CB   . ALA D 2 130 ? -44.59100 31.21400 -44.53200 1.000 70.80640  ? 130 ALA B CB   1 
ATOM   11847 H H    . ALA D 2 130 ? -43.27800 30.90400 -42.12800 1.000 75.99810  ? 130 ALA B H    1 
ATOM   11848 H HA   . ALA D 2 130 ? -43.70700 32.95100 -43.85100 1.000 82.01615  ? 130 ALA B HA   1 
ATOM   11849 H HB1  . ALA D 2 130 ? -45.29700 31.66800 -45.02000 1.000 84.96768  ? 130 ALA B HB1  1 
ATOM   11850 H HB2  . ALA D 2 130 ? -43.86500 30.98900 -45.13500 1.000 84.96768  ? 130 ALA B HB2  1 
ATOM   11851 H HB3  . ALA D 2 130 ? -44.94000 30.40900 -44.11900 1.000 84.96768  ? 130 ALA B HB3  1 
ATOM   11852 N N    . SER D 2 131 ? -45.32400 33.86200 -42.28500 1.000 57.69164  ? 131 SER B N    1 
ATOM   11853 C CA   . SER D 2 131 ? -46.41700 34.43300 -41.50900 1.000 56.11248  ? 131 SER B CA   1 
ATOM   11854 C C    . SER D 2 131 ? -47.35200 35.15700 -42.46200 1.000 55.60797  ? 131 SER B C    1 
ATOM   11855 O O    . SER D 2 131 ? -46.92900 36.07100 -43.17200 1.000 55.58150  ? 131 SER B O    1 
ATOM   11856 C CB   . SER D 2 131 ? -45.89900 35.39300 -40.44300 1.000 54.42550  ? 131 SER B CB   1 
ATOM   11857 O OG   . SER D 2 131 ? -45.41100 34.67200 -39.35000 1.000 54.46171  ? 131 SER B OG   1 
ATOM   11858 H H    . SER D 2 131 ? -44.78200 34.45500 -42.59200 1.000 69.22997  ? 131 SER B H    1 
ATOM   11859 H HA   . SER D 2 131 ? -46.90500 33.72200 -41.06400 1.000 67.33497  ? 131 SER B HA   1 
ATOM   11860 H HB2  . SER D 2 131 ? -45.18300 35.92900 -40.81700 1.000 65.31060  ? 131 SER B HB2  1 
ATOM   11861 H HB3  . SER D 2 131 ? -46.62400 35.96600 -40.14900 1.000 65.31060  ? 131 SER B HB3  1 
ATOM   11862 H HG   . SER D 2 131 ? -45.14200 35.20000 -38.75500 1.000 65.35405  ? 131 SER B HG   1 
ATOM   11863 N N    . VAL D 2 132 ? -48.60000 34.71100 -42.51800 1.000 55.47642  ? 132 VAL B N    1 
ATOM   11864 C CA   . VAL D 2 132 ? -49.65000 35.38300 -43.28100 1.000 57.31613  ? 132 VAL B CA   1 
ATOM   11865 C C    . VAL D 2 132 ? -50.50700 36.17900 -42.30700 1.000 53.01081  ? 132 VAL B C    1 
ATOM   11866 O O    . VAL D 2 132 ? -50.92800 35.65200 -41.27200 1.000 53.84664  ? 132 VAL B O    1 
ATOM   11867 C CB   . VAL D 2 132 ? -50.51100 34.37800 -44.06500 1.000 56.25670  ? 132 VAL B CB   1 
ATOM   11868 C CG1  . VAL D 2 132 ? -51.37200 35.09600 -45.08400 1.000 56.87718  ? 132 VAL B CG1  1 
ATOM   11869 C CG2  . VAL D 2 132 ? -49.63500 33.35500 -44.77000 1.000 59.66141  ? 132 VAL B CG2  1 
ATOM   11870 H H    . VAL D 2 132 ? -48.87300 34.00400 -42.11200 1.000 66.57170  ? 132 VAL B H    1 
ATOM   11871 H HA   . VAL D 2 132 ? -49.24200 35.99300 -43.91600 1.000 68.77936  ? 132 VAL B HA   1 
ATOM   11872 H HB   . VAL D 2 132 ? -51.08800 33.91500 -43.43700 1.000 67.50803  ? 132 VAL B HB   1 
ATOM   11873 H HG11 . VAL D 2 132 ? -51.91900 34.44500 -45.55000 1.000 68.25262  ? 132 VAL B HG11 1 
ATOM   11874 H HG12 . VAL D 2 132 ? -51.93800 35.73500 -44.62400 1.000 68.25262  ? 132 VAL B HG12 1 
ATOM   11875 H HG13 . VAL D 2 132 ? -50.79700 35.55700 -45.71400 1.000 68.25262  ? 132 VAL B HG13 1 
ATOM   11876 H HG21 . VAL D 2 132 ? -50.18800 32.82000 -45.36100 1.000 71.59369  ? 132 VAL B HG21 1 
ATOM   11877 H HG22 . VAL D 2 132 ? -48.95600 33.82000 -45.28400 1.000 71.59369  ? 132 VAL B HG22 1 
ATOM   11878 H HG23 . VAL D 2 132 ? -49.21600 32.78700 -44.10600 1.000 71.59369  ? 132 VAL B HG23 1 
ATOM   11879 N N    . VAL D 2 133 ? -50.77700 37.44000 -42.63400 1.000 51.98748  ? 133 VAL B N    1 
ATOM   11880 C CA   . VAL D 2 133 ? -51.43900 38.36500 -41.71900 1.000 50.03093  ? 133 VAL B CA   1 
ATOM   11881 C C    . VAL D 2 133 ? -52.73700 38.85200 -42.34800 1.000 52.27274  ? 133 VAL B C    1 
ATOM   11882 O O    . VAL D 2 133 ? -52.73500 39.36300 -43.47000 1.000 50.06340  ? 133 VAL B O    1 
ATOM   11883 C CB   . VAL D 2 133 ? -50.53400 39.56000 -41.36900 1.000 49.37707  ? 133 VAL B CB   1 
ATOM   11884 C CG1  . VAL D 2 133 ? -51.33500 40.62200 -40.63200 1.000 47.10466  ? 133 VAL B CG1  1 
ATOM   11885 C CG2  . VAL D 2 133 ? -49.34500 39.09700 -40.52000 1.000 49.35076  ? 133 VAL B CG2  1 
ATOM   11886 H H    . VAL D 2 133 ? -50.58200 37.78800 -43.39600 1.000 62.38498  ? 133 VAL B H    1 
ATOM   11887 H HA   . VAL D 2 133 ? -51.66100 37.88600 -40.90500 1.000 60.03711  ? 133 VAL B HA   1 
ATOM   11888 H HB   . VAL D 2 133 ? -50.18900 39.94900 -42.18700 1.000 59.25249  ? 133 VAL B HB   1 
ATOM   11889 H HG11 . VAL D 2 133 ? -50.72300 41.20500 -40.15600 1.000 56.52559  ? 133 VAL B HG11 1 
ATOM   11890 H HG12 . VAL D 2 133 ? -51.84800 41.13500 -41.27600 1.000 56.52559  ? 133 VAL B HG12 1 
ATOM   11891 H HG13 . VAL D 2 133 ? -51.93300 40.18700 -40.00300 1.000 56.52559  ? 133 VAL B HG13 1 
ATOM   11892 H HG21 . VAL D 2 133 ? -48.78100 39.86100 -40.32300 1.000 59.22092  ? 133 VAL B HG21 1 
ATOM   11893 H HG22 . VAL D 2 133 ? -49.67800 38.71000 -39.69500 1.000 59.22092  ? 133 VAL B HG22 1 
ATOM   11894 H HG23 . VAL D 2 133 ? -48.84200 38.43300 -41.01700 1.000 59.22092  ? 133 VAL B HG23 1 
ATOM   11895 N N    . CYS D 2 134 ? -53.83600 38.72000 -41.61600 1.000 48.95314  ? 134 CYS B N    1 
ATOM   11896 C CA   . CYS D 2 134 ? -55.14400 39.20400 -42.04100 1.000 50.71833  ? 134 CYS B CA   1 
ATOM   11897 C C    . CYS D 2 134 ? -55.56400 40.34500 -41.11900 1.000 45.83835  ? 134 CYS B C    1 
ATOM   11898 O O    . CYS D 2 134 ? -55.58100 40.18700 -39.89200 1.000 47.18119  ? 134 CYS B O    1 
ATOM   11899 C CB   . CYS D 2 134 ? -56.15800 38.06900 -41.99700 1.000 48.50807  ? 134 CYS B CB   1 
ATOM   11900 S SG   . CYS D 2 134 ? -57.83200 38.55100 -42.42000 1.000 60.34407  ? 134 CYS B SG   1 
ATOM   11901 H H    . CYS D 2 134 ? -53.85000 38.34000 -40.84500 1.000 58.74377  ? 134 CYS B H    1 
ATOM   11902 H HA   . CYS D 2 134 ? -55.10000 39.55000 -42.94600 1.000 60.86200  ? 134 CYS B HA   1 
ATOM   11903 H HB2  . CYS D 2 134 ? -55.88200 37.38400 -42.62700 1.000 58.20969  ? 134 CYS B HB2  1 
ATOM   11904 H HB3  . CYS D 2 134 ? -56.17600 37.70500 -41.09800 1.000 58.20969  ? 134 CYS B HB3  1 
ATOM   11905 N N    . LEU D 2 135 ? -55.83100 41.51100 -41.69600 1.000 45.16630  ? 135 LEU B N    1 
ATOM   11906 C CA   . LEU D 2 135 ? -56.16900 42.70000 -40.92000 1.000 47.68414  ? 135 LEU B CA   1 
ATOM   11907 C C    . LEU D 2 135 ? -57.62900 43.07700 -41.13200 1.000 42.53885  ? 135 LEU B C    1 
ATOM   11908 O O    . LEU D 2 135 ? -58.06900 43.19500 -42.27200 1.000 43.22073  ? 135 LEU B O    1 
ATOM   11909 C CB   . LEU D 2 135 ? -55.26900 43.87600 -41.31700 1.000 43.09004  ? 135 LEU B CB   1 
ATOM   11910 C CG   . LEU D 2 135 ? -55.76200 45.26700 -40.91700 1.000 45.71540  ? 135 LEU B CG   1 
ATOM   11911 C CD1  . LEU D 2 135 ? -55.76500 45.41000 -39.37200 1.000 41.43659  ? 135 LEU B CD1  1 
ATOM   11912 C CD2  . LEU D 2 135 ? -54.89100 46.36100 -41.53500 1.000 50.82711  ? 135 LEU B CD2  1 
ATOM   11913 H H    . LEU D 2 135 ? -55.82300 41.64000 -42.54600 1.000 54.19956  ? 135 LEU B H    1 
ATOM   11914 H HA   . LEU D 2 135 ? -56.04600 42.50600 -39.97800 1.000 57.22097  ? 135 LEU B HA   1 
ATOM   11915 H HB2  . LEU D 2 135 ? -54.40300 43.74700 -40.90000 1.000 51.70805  ? 135 LEU B HB2  1 
ATOM   11916 H HB3  . LEU D 2 135 ? -55.17600 43.87200 -42.28300 1.000 51.70805  ? 135 LEU B HB3  1 
ATOM   11917 H HG   . LEU D 2 135 ? -56.66600 45.38000 -41.24900 1.000 54.85848  ? 135 LEU B HG   1 
ATOM   11918 H HD11 . LEU D 2 135 ? -56.07800 46.29700 -39.13700 1.000 49.72391  ? 135 LEU B HD11 1 
ATOM   11919 H HD12 . LEU D 2 135 ? -56.35600 44.74000 -38.99400 1.000 49.72391  ? 135 LEU B HD12 1 
ATOM   11920 H HD13 . LEU D 2 135 ? -54.86200 45.27900 -39.04100 1.000 49.72391  ? 135 LEU B HD13 1 
ATOM   11921 H HD21 . LEU D 2 135 ? -55.24200 47.22800 -41.27800 1.000 60.99253  ? 135 LEU B HD21 1 
ATOM   11922 H HD22 . LEU D 2 135 ? -53.98200 46.26300 -41.21000 1.000 60.99253  ? 135 LEU B HD22 1 
ATOM   11923 H HD23 . LEU D 2 135 ? -54.90800 46.27100 -42.50100 1.000 60.99253  ? 135 LEU B HD23 1 
ATOM   11924 N N    . LEU D 2 136 ? -58.36300 43.27000 -40.03500 1.000 41.03667  ? 136 LEU B N    1 
ATOM   11925 C CA   . LEU D 2 136 ? -59.70000 43.84300 -40.02200 1.000 39.95992  ? 136 LEU B CA   1 
ATOM   11926 C C    . LEU D 2 136 ? -59.62000 45.21900 -39.37000 1.000 41.16938  ? 136 LEU B C    1 
ATOM   11927 O O    . LEU D 2 136 ? -59.24600 45.34400 -38.19700 1.000 41.26024  ? 136 LEU B O    1 
ATOM   11928 C CB   . LEU D 2 136 ? -60.63800 42.94000 -39.24300 1.000 41.01574  ? 136 LEU B CB   1 
ATOM   11929 C CG   . LEU D 2 136 ? -61.22800 41.73000 -39.91600 1.000 47.13930  ? 136 LEU B CG   1 
ATOM   11930 C CD1  . LEU D 2 136 ? -60.12600 40.85500 -40.49800 1.000 53.50720  ? 136 LEU B CD1  1 
ATOM   11931 C CD2  . LEU D 2 136 ? -62.06500 40.93100 -38.92600 1.000 42.33313  ? 136 LEU B CD2  1 
ATOM   11932 H H    . LEU D 2 136 ? -58.08800 43.06400 -39.24600 1.000 49.24400  ? 136 LEU B H    1 
ATOM   11933 H HA   . LEU D 2 136 ? -60.03800 43.94600 -40.92600 1.000 47.95190  ? 136 LEU B HA   1 
ATOM   11934 H HB2  . LEU D 2 136 ? -60.14800 42.61200 -38.47200 1.000 49.21889  ? 136 LEU B HB2  1 
ATOM   11935 H HB3  . LEU D 2 136 ? -61.38700 43.48400 -38.95300 1.000 49.21889  ? 136 LEU B HB3  1 
ATOM   11936 H HG   . LEU D 2 136 ? -61.80300 42.02000 -40.64100 1.000 56.56716  ? 136 LEU B HG   1 
ATOM   11937 H HD11 . LEU D 2 136 ? -60.52500 40.05900 -40.88200 1.000 64.20864  ? 136 LEU B HD11 1 
ATOM   11938 H HD12 . LEU D 2 136 ? -59.65700 41.35400 -41.18500 1.000 64.20864  ? 136 LEU B HD12 1 
ATOM   11939 H HD13 . LEU D 2 136 ? -59.51100 40.60800 -39.79000 1.000 64.20864  ? 136 LEU B HD13 1 
ATOM   11940 H HD21 . LEU D 2 136 ? -62.44300 40.16200 -39.38000 1.000 50.79976  ? 136 LEU B HD21 1 
ATOM   11941 H HD22 . LEU D 2 136 ? -61.49800 40.63800 -38.19600 1.000 50.79976  ? 136 LEU B HD22 1 
ATOM   11942 H HD23 . LEU D 2 136 ? -62.77600 41.49600 -38.58500 1.000 50.79976  ? 136 LEU B HD23 1 
ATOM   11943 N N    . ASN D 2 137 ? -59.98200 46.25100 -40.10800 1.000 38.11230  ? 137 ASN B N    1 
ATOM   11944 C CA   . ASN D 2 137 ? -59.74200 47.61300 -39.65800 1.000 41.26597  ? 137 ASN B CA   1 
ATOM   11945 C C    . ASN D 2 137 ? -61.04500 48.33300 -39.34500 1.000 42.29408  ? 137 ASN B C    1 
ATOM   11946 O O    . ASN D 2 137 ? -61.97100 48.31000 -40.15800 1.000 41.30066  ? 137 ASN B O    1 
ATOM   11947 C CB   . ASN D 2 137 ? -58.96000 48.36200 -40.73500 1.000 47.45057  ? 137 ASN B CB   1 
ATOM   11948 C CG   . ASN D 2 137 ? -58.44300 49.70500 -40.26800 1.000 51.89087  ? 137 ASN B CG   1 
ATOM   11949 O OD1  . ASN D 2 137 ? -58.93100 50.76500 -40.68400 1.000 57.89166  ? 137 ASN B OD1  1 
ATOM   11950 N ND2  . ASN D 2 137 ? -57.44900 49.67300 -39.40300 1.000 48.67504  ? 137 ASN B ND2  1 
ATOM   11951 H H    . ASN D 2 137 ? -60.36800 46.19000 -40.87300 1.000 45.73477  ? 137 ASN B H    1 
ATOM   11952 H HA   . ASN D 2 137 ? -59.23800 47.59800 -38.82900 1.000 49.51916  ? 137 ASN B HA   1 
ATOM   11953 H HB2  . ASN D 2 137 ? -58.19700 47.82500 -41.00100 1.000 56.94068  ? 137 ASN B HB2  1 
ATOM   11954 H HB3  . ASN D 2 137 ? -59.54100 48.51400 -41.49700 1.000 56.94068  ? 137 ASN B HB3  1 
ATOM   11955 H HD21 . ASN D 2 137 ? -57.11600 50.40700 -39.10400 1.000 58.41005  ? 137 ASN B HD21 1 
ATOM   11956 H HD22 . ASN D 2 137 ? -57.13400 48.91700 -39.13800 1.000 58.41005  ? 137 ASN B HD22 1 
ATOM   11957 N N    . ASN D 2 138 ? -61.10200 48.94500 -38.15500 1.000 43.21505  ? 138 ASN B N    1 
ATOM   11958 C CA   . ASN D 2 138 ? -62.08300 49.95600 -37.75000 1.000 40.17341  ? 138 ASN B CA   1 
ATOM   11959 C C    . ASN D 2 138 ? -63.51300 49.43700 -37.85300 1.000 37.01341  ? 138 ASN B C    1 
ATOM   11960 O O    . ASN D 2 138 ? -64.32200 49.96400 -38.60300 1.000 35.34485  ? 138 ASN B O    1 
ATOM   11961 C CB   . ASN D 2 138 ? -61.93200 51.24100 -38.57200 1.000 42.51959  ? 138 ASN B CB   1 
ATOM   11962 C CG   . ASN D 2 138 ? -60.59200 51.92000 -38.33000 1.000 54.17601  ? 138 ASN B CG   1 
ATOM   11963 O OD1  . ASN D 2 138 ? -59.90800 51.63000 -37.33900 1.000 54.88409  ? 138 ASN B OD1  1 
ATOM   11964 N ND2  . ASN D 2 138 ? -60.20800 52.82500 -39.22700 1.000 57.40387  ? 138 ASN B ND2  1 
ATOM   11965 H H    . ASN D 2 138 ? -60.54300 48.77900 -37.52300 1.000 51.85807  ? 138 ASN B H    1 
ATOM   11966 H HA   . ASN D 2 138 ? -61.90900 50.15600 -36.81700 1.000 48.20809  ? 138 ASN B HA   1 
ATOM   11967 H HB2  . ASN D 2 138 ? -61.99600 51.02500 -39.51600 1.000 51.02351  ? 138 ASN B HB2  1 
ATOM   11968 H HB3  . ASN D 2 138 ? -62.63500 51.86200 -38.32600 1.000 51.02351  ? 138 ASN B HB3  1 
ATOM   11969 H HD21 . ASN D 2 138 ? -59.45800 53.23400 -39.13200 1.000 68.88464  ? 138 ASN B HD21 1 
ATOM   11970 H HD22 . ASN D 2 138 ? -60.71100 53.00000 -39.90300 1.000 68.88464  ? 138 ASN B HD22 1 
ATOM   11971 N N    . PHE D 2 139 ? -63.80600 48.40700 -37.05800 1.000 32.87268  ? 139 PHE B N    1 
ATOM   11972 C CA   . PHE D 2 139 ? -65.10900 47.75500 -37.06900 1.000 36.82573  ? 139 PHE B CA   1 
ATOM   11973 C C    . PHE D 2 139 ? -65.69100 47.77300 -35.66000 1.000 31.66113  ? 139 PHE B C    1 
ATOM   11974 O O    . PHE D 2 139 ? -65.00200 48.07800 -34.67500 1.000 29.48438  ? 139 PHE B O    1 
ATOM   11975 C CB   . PHE D 2 139 ? -65.01700 46.31700 -37.61800 1.000 35.73654  ? 139 PHE B CB   1 
ATOM   11976 C CG   . PHE D 2 139 ? -64.15200 45.40200 -36.80100 1.000 34.05555  ? 139 PHE B CG   1 
ATOM   11977 C CD1  . PHE D 2 139 ? -62.79800 45.31200 -37.05200 1.000 39.36516  ? 139 PHE B CD1  1 
ATOM   11978 C CD2  . PHE D 2 139 ? -64.68400 44.64700 -35.78000 1.000 36.05355  ? 139 PHE B CD2  1 
ATOM   11979 C CE1  . PHE D 2 139 ? -61.98400 44.47500 -36.30700 1.000 35.29524  ? 139 PHE B CE1  1 
ATOM   11980 C CE2  . PHE D 2 139 ? -63.88900 43.82700 -35.01700 1.000 36.15579  ? 139 PHE B CE2  1 
ATOM   11981 C CZ   . PHE D 2 139 ? -62.52700 43.72500 -35.28700 1.000 35.18983  ? 139 PHE B CZ   1 
ATOM   11982 H H    . PHE D 2 139 ? -63.25400 48.06500 -36.49400 1.000 39.44722  ? 139 PHE B H    1 
ATOM   11983 H HA   . PHE D 2 139 ? -65.71200 48.24200 -37.65100 1.000 44.19088  ? 139 PHE B HA   1 
ATOM   11984 H HB2  . PHE D 2 139 ? -65.90800 45.93700 -37.64200 1.000 42.88384  ? 139 PHE B HB2  1 
ATOM   11985 H HB3  . PHE D 2 139 ? -64.64600 46.35000 -38.51400 1.000 42.88384  ? 139 PHE B HB3  1 
ATOM   11986 H HD1  . PHE D 2 139 ? -62.42600 45.82300 -37.73400 1.000 47.23819  ? 139 PHE B HD1  1 
ATOM   11987 H HD2  . PHE D 2 139 ? -65.59600 44.69300 -35.60400 1.000 43.26426  ? 139 PHE B HD2  1 
ATOM   11988 H HE1  . PHE D 2 139 ? -61.07500 44.42000 -36.49500 1.000 42.35429  ? 139 PHE B HE1  1 
ATOM   11989 H HE2  . PHE D 2 139 ? -64.26100 43.33800 -34.31900 1.000 43.38695  ? 139 PHE B HE2  1 
ATOM   11990 H HZ   . PHE D 2 139 ? -61.99000 43.15700 -34.78400 1.000 42.22779  ? 139 PHE B HZ   1 
ATOM   11991 N N    . TYR D 2 140 ? -66.99000 47.44200 -35.59300 1.000 31.40035  ? 140 TYR B N    1 
ATOM   11992 C CA   . TYR D 2 140 ? -67.74700 47.38300 -34.35600 1.000 28.94380  ? 140 TYR B CA   1 
ATOM   11993 C C    . TYR D 2 140 ? -68.98900 46.53600 -34.59100 1.000 30.81217  ? 140 TYR B C    1 
ATOM   11994 O O    . TYR D 2 140 ? -69.64000 46.70000 -35.63400 1.000 35.98101  ? 140 TYR B O    1 
ATOM   11995 C CB   . TYR D 2 140 ? -68.14500 48.78700 -33.88500 1.000 27.10117  ? 140 TYR B CB   1 
ATOM   11996 C CG   . TYR D 2 140 ? -68.74800 48.76100 -32.49000 1.000 29.41175  ? 140 TYR B CG   1 
ATOM   11997 C CD1  . TYR D 2 140 ? -70.09400 48.49800 -32.29900 1.000 26.61821  ? 140 TYR B CD1  1 
ATOM   11998 C CD2  . TYR D 2 140 ? -67.95600 48.97000 -31.35800 1.000 24.93433  ? 140 TYR B CD2  1 
ATOM   11999 C CE1  . TYR D 2 140 ? -70.64200 48.48200 -31.02600 1.000 29.89994  ? 140 TYR B CE1  1 
ATOM   12000 C CE2  . TYR D 2 140 ? -68.48300 48.91400 -30.10400 1.000 28.32976  ? 140 TYR B CE2  1 
ATOM   12001 C CZ   . TYR D 2 140 ? -69.81700 48.65600 -29.92600 1.000 31.95674  ? 140 TYR B CZ   1 
ATOM   12002 O OH   . TYR D 2 140 ? -70.34000 48.60300 -28.64500 1.000 35.50541  ? 140 TYR B OH   1 
ATOM   12003 H H    . TYR D 2 140 ? -67.46400 47.24200 -36.28100 1.000 37.68042  ? 140 TYR B H    1 
ATOM   12004 H HA   . TYR D 2 140 ? -67.21200 46.96200 -33.66400 1.000 34.73256  ? 140 TYR B HA   1 
ATOM   12005 H HB2  . TYR D 2 140 ? -67.35800 49.35300 -33.86600 1.000 32.52141  ? 140 TYR B HB2  1 
ATOM   12006 H HB3  . TYR D 2 140 ? -68.80400 49.15400 -34.49500 1.000 32.52141  ? 140 TYR B HB3  1 
ATOM   12007 H HD1  . TYR D 2 140 ? -70.63800 48.33000 -33.03400 1.000 31.94185  ? 140 TYR B HD1  1 
ATOM   12008 H HD2  . TYR D 2 140 ? -67.05000 49.15100 -31.46400 1.000 29.92119  ? 140 TYR B HD2  1 
ATOM   12009 H HE1  . TYR D 2 140 ? -71.55600 48.35500 -30.91100 1.000 35.87993  ? 140 TYR B HE1  1 
ATOM   12010 H HE2  . TYR D 2 140 ? -67.93600 49.05200 -29.36500 1.000 33.99572  ? 140 TYR B HE2  1 
ATOM   12011 H HH   . TYR D 2 140 ? -71.16900 48.46800 -28.67900 1.000 42.60649  ? 140 TYR B HH   1 
ATOM   12012 N N    . PRO D 2 141 ? -69.38800 45.66900 -33.64700 1.000 32.99193  ? 141 PRO B N    1 
ATOM   12013 C CA   . PRO D 2 141 ? -68.77600 45.40000 -32.33700 1.000 31.06333  ? 141 PRO B CA   1 
ATOM   12014 C C    . PRO D 2 141 ? -67.52800 44.54600 -32.45100 1.000 35.60505  ? 141 PRO B C    1 
ATOM   12015 O O    . PRO D 2 141 ? -67.12900 44.15300 -33.56000 1.000 35.26583  ? 141 PRO B O    1 
ATOM   12016 C CB   . PRO D 2 141 ? -69.87500 44.67400 -31.58100 1.000 32.82179  ? 141 PRO B CB   1 
ATOM   12017 C CG   . PRO D 2 141 ? -70.60400 43.90300 -32.66900 1.000 41.99605  ? 141 PRO B CG   1 
ATOM   12018 C CD   . PRO D 2 141 ? -70.53000 44.77500 -33.91100 1.000 39.78854  ? 141 PRO B CD   1 
ATOM   12019 H HA   . PRO D 2 141 ? -68.56900 46.23700 -31.89100 1.000 37.27599  ? 141 PRO B HA   1 
ATOM   12020 H HB2  . PRO D 2 141 ? -69.49000 44.07500 -30.92200 1.000 39.38615  ? 141 PRO B HB2  1 
ATOM   12021 H HB3  . PRO D 2 141 ? -70.46200 45.31200 -31.14600 1.000 39.38615  ? 141 PRO B HB3  1 
ATOM   12022 H HG2  . PRO D 2 141 ? -70.16300 43.05300 -32.82000 1.000 50.39527  ? 141 PRO B HG2  1 
ATOM   12023 H HG3  . PRO D 2 141 ? -71.52600 43.75700 -32.40600 1.000 50.39527  ? 141 PRO B HG3  1 
ATOM   12024 H HD2  . PRO D 2 141 ? -70.36800 44.23600 -34.70100 1.000 47.74625  ? 141 PRO B HD2  1 
ATOM   12025 H HD3  . PRO D 2 141 ? -71.34800 45.28600 -34.02100 1.000 47.74625  ? 141 PRO B HD3  1 
ATOM   12026 N N    . ARG D 2 142 ? -66.90800 44.30300 -31.28500 1.000 40.45749  ? 142 ARG B N    1 
ATOM   12027 C CA   . ARG D 2 142 ? -65.59700 43.66500 -31.20300 1.000 44.76041  ? 142 ARG B CA   1 
ATOM   12028 C C    . ARG D 2 142 ? -65.63000 42.23900 -31.72100 1.000 46.11484  ? 142 ARG B C    1 
ATOM   12029 O O    . ARG D 2 142 ? -64.63100 41.76700 -32.26100 1.000 44.52225  ? 142 ARG B O    1 
ATOM   12030 C CB   . ARG D 2 142 ? -65.10600 43.68200 -29.74600 1.000 39.41201  ? 142 ARG B CB   1 
ATOM   12031 C CG   . ARG D 2 142 ? -63.77300 43.06800 -29.48400 1.000 44.77325  ? 142 ARG B CG   1 
ATOM   12032 C CD   . ARG D 2 142 ? -63.19800 43.57300 -28.13800 1.000 52.49316  ? 142 ARG B CD   1 
ATOM   12033 N NE   . ARG D 2 142 ? -63.03000 42.51600 -27.15300 1.000 63.89824  ? 142 ARG B NE   1 
ATOM   12034 C CZ   . ARG D 2 142 ? -61.91800 41.81100 -27.00300 1.000 67.48296  ? 142 ARG B CZ   1 
ATOM   12035 N NH1  . ARG D 2 142 ? -60.85000 42.03600 -27.75200 1.000 63.61287  ? 142 ARG B NH1  1 
ATOM   12036 N NH2  . ARG D 2 142 ? -61.87300 40.86000 -26.07300 1.000 82.42700  ? 142 ARG B NH2  1 
ATOM   12037 H H    . ARG D 2 142 ? -67.23500 44.50300 -30.51500 1.000 48.54898  ? 142 ARG B H    1 
ATOM   12038 H HA   . ARG D 2 142 ? -64.97100 44.16600 -31.74800 1.000 53.71249  ? 142 ARG B HA   1 
ATOM   12039 H HB2  . ARG D 2 142 ? -65.05500 44.60700 -29.45600 1.000 47.29441  ? 142 ARG B HB2  1 
ATOM   12040 H HB3  . ARG D 2 142 ? -65.75200 43.20100 -29.20500 1.000 47.29441  ? 142 ARG B HB3  1 
ATOM   12041 H HG2  . ARG D 2 142 ? -63.86300 42.10400 -29.44000 1.000 53.72790  ? 142 ARG B HG2  1 
ATOM   12042 H HG3  . ARG D 2 142 ? -63.15800 43.31200 -30.19400 1.000 53.72790  ? 142 ARG B HG3  1 
ATOM   12043 H HD2  . ARG D 2 142 ? -62.32800 43.97200 -28.29700 1.000 62.99179  ? 142 ARG B HD2  1 
ATOM   12044 H HD3  . ARG D 2 142 ? -63.80300 44.23400 -27.76500 1.000 62.99179  ? 142 ARG B HD3  1 
ATOM   12045 H HE   . ARG D 2 142 ? -63.69300 42.33700 -26.63600 1.000 76.67789  ? 142 ARG B HE   1 
ATOM   12046 H HH11 . ARG D 2 142 ? -60.86800 42.65100 -28.35200 1.000 76.33544  ? 142 ARG B HH11 1 
ATOM   12047 H HH12 . ARG D 2 142 ? -60.13800 41.56600 -27.63800 1.000 76.33544  ? 142 ARG B HH12 1 
ATOM   12048 H HH21 . ARG D 2 142 ? -62.56000 40.71000 -25.57800 1.000 98.91240  ? 142 ARG B HH21 1 
ATOM   12049 H HH22 . ARG D 2 142 ? -61.15700 40.39600 -25.96700 1.000 98.91240  ? 142 ARG B HH22 1 
ATOM   12050 N N    . GLU D 2 143 ? -66.75600 41.54600 -31.58200 1.000 51.64029  ? 143 GLU B N    1 
ATOM   12051 C CA   . GLU D 2 143 ? -66.79400 40.11700 -31.85800 1.000 48.80972  ? 143 GLU B CA   1 
ATOM   12052 C C    . GLU D 2 143 ? -66.76000 39.86400 -33.35600 1.000 45.14436  ? 143 GLU B C    1 
ATOM   12053 O O    . GLU D 2 143 ? -67.54000 40.45200 -34.11300 1.000 47.32514  ? 143 GLU B O    1 
ATOM   12054 C CB   . GLU D 2 143 ? -68.04800 39.49900 -31.24500 1.000 52.35819  ? 143 GLU B CB   1 
ATOM   12055 C CG   . GLU D 2 143 ? -68.03700 39.46100 -29.70200 1.000 62.91247  ? 143 GLU B CG   1 
ATOM   12056 C CD   . GLU D 2 143 ? -67.95000 40.83500 -29.05800 1.000 62.34443  ? 143 GLU B CD   1 
ATOM   12057 O OE1  . GLU D 2 143 ? -68.96600 41.56800 -29.09300 1.000 56.80416  ? 143 GLU B OE1  1 
ATOM   12058 O OE2  . GLU D 2 143 ? -66.86300 41.18300 -28.52800 1.000 68.39695  ? 143 GLU B OE2  1 
ATOM   12059 H H    . GLU D 2 143 ? -67.50800 41.88000 -31.33000 1.000 61.96834  ? 143 GLU B H    1 
ATOM   12060 H HA   . GLU D 2 143 ? -66.01700 39.69200 -31.46200 1.000 58.57166  ? 143 GLU B HA   1 
ATOM   12061 H HB2  . GLU D 2 143 ? -68.81800 40.02000 -31.52200 1.000 62.82982  ? 143 GLU B HB2  1 
ATOM   12062 H HB3  . GLU D 2 143 ? -68.13200 38.58700 -31.56300 1.000 62.82982  ? 143 GLU B HB3  1 
ATOM   12063 H HG2  . GLU D 2 143 ? -68.85500 39.04100 -29.39400 1.000 75.49497  ? 143 GLU B HG2  1 
ATOM   12064 H HG3  . GLU D 2 143 ? -67.26800 38.94700 -29.40800 1.000 75.49497  ? 143 GLU B HG3  1 
ATOM   12065 N N    . ALA D 2 144 ? -65.84200 39.00000 -33.78300 1.000 46.81260  ? 144 ALA B N    1 
ATOM   12066 C CA   . ALA D 2 144 ? -65.71500 38.65700 -35.19100 1.000 49.19180  ? 144 ALA B CA   1 
ATOM   12067 C C    . ALA D 2 144 ? -65.11500 37.26600 -35.30500 1.000 59.22246  ? 144 ALA B C    1 
ATOM   12068 O O    . ALA D 2 144 ? -64.44700 36.78000 -34.39200 1.000 61.13134  ? 144 ALA B O    1 
ATOM   12069 C CB   . ALA D 2 144 ? -64.84500 39.66000 -35.95200 1.000 48.99156  ? 144 ALA B CB   1 
ATOM   12070 H H    . ALA D 2 144 ? -65.27900 38.59800 -33.27200 1.000 56.17512  ? 144 ALA B H    1 
ATOM   12071 H HA   . ALA D 2 144 ? -66.59800 38.65400 -35.59300 1.000 59.03016  ? 144 ALA B HA   1 
ATOM   12072 H HB1  . ALA D 2 144 ? -64.79300 39.39200 -36.88300 1.000 58.78987  ? 144 ALA B HB1  1 
ATOM   12073 H HB2  . ALA D 2 144 ? -65.24500 40.54100 -35.88400 1.000 58.78987  ? 144 ALA B HB2  1 
ATOM   12074 H HB3  . ALA D 2 144 ? -63.95700 39.66900 -35.56000 1.000 58.78987  ? 144 ALA B HB3  1 
ATOM   12075 N N    . LYS D 2 145 ? -65.35600 36.62700 -36.44000 1.000 62.99910  ? 145 LYS B N    1 
ATOM   12076 C CA   . LYS D 2 145 ? -64.86200 35.28500 -36.70500 1.000 62.99153  ? 145 LYS B CA   1 
ATOM   12077 C C    . LYS D 2 145 ? -63.97100 35.35200 -37.93400 1.000 56.58586  ? 145 LYS B C    1 
ATOM   12078 O O    . LYS D 2 145 ? -64.42800 35.72100 -39.02000 1.000 57.04218  ? 145 LYS B O    1 
ATOM   12079 C CB   . LYS D 2 145 ? -66.01200 34.29400 -36.91500 1.000 74.05232  ? 145 LYS B CB   1 
ATOM   12080 C CG   . LYS D 2 145 ? -65.57300 32.83300 -36.77500 1.000 83.25429  ? 145 LYS B CG   1 
ATOM   12081 C CD   . LYS D 2 145 ? -66.74400 31.89700 -36.46400 1.000 88.03272  ? 145 LYS B CD   1 
ATOM   12082 C CE   . LYS D 2 145 ? -67.52500 31.50200 -37.72200 1.000 91.29112  ? 145 LYS B CE   1 
ATOM   12083 N NZ   . LYS D 2 145 ? -68.00500 30.07600 -37.66100 1.000 81.40285  ? 145 LYS B NZ   1 
ATOM   12084 H H    . LYS D 2 145 ? -65.81500 36.95900 -37.08800 1.000 75.59892  ? 145 LYS B H    1 
ATOM   12085 H HA   . LYS D 2 145 ? -64.33800 34.96900 -35.95200 1.000 75.58983  ? 145 LYS B HA   1 
ATOM   12086 H HB2  . LYS D 2 145 ? -66.70000 34.46500 -36.25200 1.000 88.86278  ? 145 LYS B HB2  1 
ATOM   12087 H HB3  . LYS D 2 145 ? -66.37400 34.41400 -37.80700 1.000 88.86278  ? 145 LYS B HB3  1 
ATOM   12088 H HG2  . LYS D 2 145 ? -65.16800 32.54300 -37.60800 1.000 99.90515  ? 145 LYS B HG2  1 
ATOM   12089 H HG3  . LYS D 2 145 ? -64.93100 32.76200 -36.05200 1.000 99.90515  ? 145 LYS B HG3  1 
ATOM   12090 H HD2  . LYS D 2 145 ? -66.40300 31.08600 -36.05500 1.000 105.63927 ? 145 LYS B HD2  1 
ATOM   12091 H HD3  . LYS D 2 145 ? -67.35600 32.34300 -35.85800 1.000 105.63927 ? 145 LYS B HD3  1 
ATOM   12092 H HE2  . LYS D 2 145 ? -68.29900 32.07900 -37.81200 1.000 109.54934 ? 145 LYS B HE2  1 
ATOM   12093 H HE3  . LYS D 2 145 ? -66.95000 31.59500 -38.49700 1.000 109.54934 ? 145 LYS B HE3  1 
ATOM   12094 H HZ1  . LYS D 2 145 ? -68.45800 29.87500 -38.40000 1.000 97.68342  ? 145 LYS B HZ1  1 
ATOM   12095 H HZ2  . LYS D 2 145 ? -67.31100 29.52300 -37.58700 1.000 97.68342  ? 145 LYS B HZ2  1 
ATOM   12096 H HZ3  . LYS D 2 145 ? -68.53900 29.96400 -36.95700 1.000 97.68342  ? 145 LYS B HZ3  1 
ATOM   12097 N N    . VAL D 2 146 ? -62.70000 35.02800 -37.75300 1.000 56.83237  ? 146 VAL B N    1 
ATOM   12098 C CA   . VAL D 2 146 ? -61.73300 34.96000 -38.83400 1.000 54.96647  ? 146 VAL B CA   1 
ATOM   12099 C C    . VAL D 2 146 ? -61.33400 33.49900 -38.99600 1.000 61.94919  ? 146 VAL B C    1 
ATOM   12100 O O    . VAL D 2 146 ? -60.92800 32.84400 -38.02600 1.000 55.62335  ? 146 VAL B O    1 
ATOM   12101 C CB   . VAL D 2 146 ? -60.50600 35.84000 -38.54500 1.000 59.85558  ? 146 VAL B CB   1 
ATOM   12102 C CG1  . VAL D 2 146 ? -59.64400 35.94000 -39.78400 1.000 57.67693  ? 146 VAL B CG1  1 
ATOM   12103 C CG2  . VAL D 2 146 ? -60.91900 37.21800 -38.06400 1.000 56.60976  ? 146 VAL B CG2  1 
ATOM   12104 H H    . VAL D 2 146 ? -62.36400 34.83700 -36.98500 1.000 68.19885  ? 146 VAL B H    1 
ATOM   12105 H HA   . VAL D 2 146 ? -62.13500 35.27000 -39.66000 1.000 65.95976  ? 146 VAL B HA   1 
ATOM   12106 H HB   . VAL D 2 146 ? -59.98700 35.43100 -37.83500 1.000 71.82669  ? 146 VAL B HB   1 
ATOM   12107 H HG11 . VAL D 2 146 ? -58.92300 36.56700 -39.61600 1.000 69.21231  ? 146 VAL B HG11 1 
ATOM   12108 H HG12 . VAL D 2 146 ? -59.28100 35.06400 -39.98800 1.000 69.21231  ? 146 VAL B HG12 1 
ATOM   12109 H HG13 . VAL D 2 146 ? -60.18900 36.25300 -40.52300 1.000 69.21231  ? 146 VAL B HG13 1 
ATOM   12110 H HG21 . VAL D 2 146 ? -60.13400 37.78700 -38.02300 1.000 67.93171  ? 146 VAL B HG21 1 
ATOM   12111 H HG22 . VAL D 2 146 ? -61.56400 37.58900 -38.68600 1.000 67.93171  ? 146 VAL B HG22 1 
ATOM   12112 H HG23 . VAL D 2 146 ? -61.31700 37.14000 -37.18300 1.000 67.93171  ? 146 VAL B HG23 1 
ATOM   12113 N N    . GLN D 2 147 ? -61.46900 32.98800 -40.21400 1.000 67.00061  ? 147 GLN B N    1 
ATOM   12114 C CA   . GLN D 2 147 ? -61.15100 31.60500 -40.54100 1.000 71.13303  ? 147 GLN B CA   1 
ATOM   12115 C C    . GLN D 2 147 ? -60.14000 31.57900 -41.67600 1.000 63.71929  ? 147 GLN B C    1 
ATOM   12116 O O    . GLN D 2 147 ? -60.31200 32.26900 -42.68800 1.000 56.84531  ? 147 GLN B O    1 
ATOM   12117 C CB   . GLN D 2 147 ? -62.40700 30.82400 -40.94400 1.000 72.69122  ? 147 GLN B CB   1 
ATOM   12118 C CG   . GLN D 2 147 ? -63.41200 30.64900 -39.81200 1.000 81.15983  ? 147 GLN B CG   1 
ATOM   12119 C CD   . GLN D 2 147 ? -64.35500 29.47700 -40.04300 1.000 93.37108  ? 147 GLN B CD   1 
ATOM   12120 O OE1  . GLN D 2 147 ? -65.01300 29.38600 -41.08300 1.000 87.36235  ? 147 GLN B OE1  1 
ATOM   12121 N NE2  . GLN D 2 147 ? -64.41100 28.56500 -39.07500 1.000 95.18019  ? 147 GLN B NE2  1 
ATOM   12122 H H    . GLN D 2 147 ? -61.75200 33.43800 -40.89000 1.000 80.40073  ? 147 GLN B H    1 
ATOM   12123 H HA   . GLN D 2 147 ? -60.75900 31.17500 -39.76400 1.000 85.35964  ? 147 GLN B HA   1 
ATOM   12124 H HB2  . GLN D 2 147 ? -62.85200 31.29900 -41.66400 1.000 87.22946  ? 147 GLN B HB2  1 
ATOM   12125 H HB3  . GLN D 2 147 ? -62.14200 29.94000 -41.24400 1.000 87.22946  ? 147 GLN B HB3  1 
ATOM   12126 H HG2  . GLN D 2 147 ? -62.93200 30.49000 -38.98400 1.000 97.39179  ? 147 GLN B HG2  1 
ATOM   12127 H HG3  . GLN D 2 147 ? -63.94700 31.45500 -39.73600 1.000 97.39179  ? 147 GLN B HG3  1 
ATOM   12128 H HE21 . GLN D 2 147 ? -63.93000 28.65700 -38.36800 1.000 114.21622 ? 147 GLN B HE21 1 
ATOM   12129 H HE22 . GLN D 2 147 ? -64.92900 27.88300 -39.15700 1.000 114.21622 ? 147 GLN B HE22 1 
ATOM   12130 N N    . TRP D 2 148 ? -59.08700 30.78700 -41.49800 1.000 64.88395  ? 148 TRP B N    1 
ATOM   12131 C CA   . TRP D 2 148 ? -58.07300 30.59400 -42.52100 1.000 62.70566  ? 148 TRP B CA   1 
ATOM   12132 C C    . TRP D 2 148 ? -58.39600 29.34600 -43.33000 1.000 66.11911  ? 148 TRP B C    1 
ATOM   12133 O O    . TRP D 2 148 ? -58.85100 28.33500 -42.78600 1.000 66.32054  ? 148 TRP B O    1 
ATOM   12134 C CB   . TRP D 2 148 ? -56.68800 30.48100 -41.89500 1.000 61.94065  ? 148 TRP B CB   1 
ATOM   12135 C CG   . TRP D 2 148 ? -56.15100 31.79900 -41.38700 1.000 56.83860  ? 148 TRP B CG   1 
ATOM   12136 C CD1  . TRP D 2 148 ? -56.17400 32.25300 -40.10000 1.000 54.59989  ? 148 TRP B CD1  1 
ATOM   12137 C CD2  . TRP D 2 148 ? -55.51400 32.82600 -42.16100 1.000 54.17439  ? 148 TRP B CD2  1 
ATOM   12138 N NE1  . TRP D 2 148 ? -55.57600 33.48500 -40.02600 1.000 51.68662  ? 148 TRP B NE1  1 
ATOM   12139 C CE2  . TRP D 2 148 ? -55.16200 33.85600 -41.27600 1.000 52.48959  ? 148 TRP B CE2  1 
ATOM   12140 C CE3  . TRP D 2 148 ? -55.20100 32.96700 -43.51000 1.000 55.29079  ? 148 TRP B CE3  1 
ATOM   12141 C CZ2  . TRP D 2 148 ? -54.51000 35.00300 -41.69400 1.000 51.92445  ? 148 TRP B CZ2  1 
ATOM   12142 C CZ3  . TRP D 2 148 ? -54.55900 34.11000 -43.92200 1.000 54.72107  ? 148 TRP B CZ3  1 
ATOM   12143 C CH2  . TRP D 2 148 ? -54.21400 35.11300 -43.01600 1.000 53.06514  ? 148 TRP B CH2  1 
ATOM   12144 H H    . TRP D 2 148 ? -58.93800 30.34200 -40.77700 1.000 77.86074  ? 148 TRP B H    1 
ATOM   12145 H HA   . TRP D 2 148 ? -58.06400 31.35300 -43.12600 1.000 75.24679  ? 148 TRP B HA   1 
ATOM   12146 H HB2  . TRP D 2 148 ? -56.73300 29.86900 -41.14400 1.000 74.32879  ? 148 TRP B HB2  1 
ATOM   12147 H HB3  . TRP D 2 148 ? -56.06900 30.14400 -42.56100 1.000 74.32879  ? 148 TRP B HB3  1 
ATOM   12148 H HD1  . TRP D 2 148 ? -56.54100 31.79400 -39.37900 1.000 65.51986  ? 148 TRP B HD1  1 
ATOM   12149 H HE1  . TRP D 2 148 ? -55.47700 33.94900 -39.30900 1.000 62.02394  ? 148 TRP B HE1  1 
ATOM   12150 H HE3  . TRP D 2 148 ? -55.42100 32.30100 -44.12000 1.000 66.34895  ? 148 TRP B HE3  1 
ATOM   12151 H HZ2  . TRP D 2 148 ? -54.28300 35.67500 -41.09200 1.000 62.30934  ? 148 TRP B HZ2  1 
ATOM   12152 H HZ3  . TRP D 2 148 ? -54.35000 34.21600 -44.82200 1.000 65.66528  ? 148 TRP B HZ3  1 
ATOM   12153 H HH2  . TRP D 2 148 ? -53.77400 35.87200 -43.32300 1.000 63.67817  ? 148 TRP B HH2  1 
ATOM   12154 N N    . LYS D 2 149 ? -58.17300 29.43300 -44.63900 1.000 67.47459  ? 149 LYS B N    1 
ATOM   12155 C CA   . LYS D 2 149 ? -58.41600 28.31900 -45.54800 1.000 76.78505  ? 149 LYS B CA   1 
ATOM   12156 C C    . LYS D 2 149 ? -57.25200 28.26100 -46.51900 1.000 81.80412  ? 149 LYS B C    1 
ATOM   12157 O O    . LYS D 2 149 ? -56.94200 29.27000 -47.16600 1.000 76.41577  ? 149 LYS B O    1 
ATOM   12158 C CB   . LYS D 2 149 ? -59.74800 28.46700 -46.29800 1.000 79.72054  ? 149 LYS B CB   1 
ATOM   12159 C CG   . LYS D 2 149 ? -60.97300 28.15400 -45.42900 1.000 83.33968  ? 149 LYS B CG   1 
ATOM   12160 C CD   . LYS D 2 149 ? -62.29800 28.27600 -46.20100 1.000 85.97315  ? 149 LYS B CD   1 
ATOM   12161 C CE   . LYS D 2 149 ? -62.40500 27.21700 -47.29800 1.000 96.93262  ? 149 LYS B CE   1 
ATOM   12162 N NZ   . LYS D 2 149 ? -63.77800 27.14000 -47.91600 1.000 92.21046  ? 149 LYS B NZ   1 
ATOM   12163 H H    . LYS D 2 149 ? -57.87600 30.13900 -45.03000 1.000 80.96951  ? 149 LYS B H    1 
ATOM   12164 H HA   . LYS D 2 149 ? -58.45900 27.49000 -45.04600 1.000 92.14206  ? 149 LYS B HA   1 
ATOM   12165 H HB2  . LYS D 2 149 ? -59.83100 29.38100 -46.61200 1.000 95.66464  ? 149 LYS B HB2  1 
ATOM   12166 H HB3  . LYS D 2 149 ? -59.75300 27.85600 -47.05100 1.000 95.66464  ? 149 LYS B HB3  1 
ATOM   12167 H HG2  . LYS D 2 149 ? -60.90200 27.24600 -45.09700 1.000 100.00762 ? 149 LYS B HG2  1 
ATOM   12168 H HG3  . LYS D 2 149 ? -61.00200 28.77700 -44.68600 1.000 100.00762 ? 149 LYS B HG3  1 
ATOM   12169 H HD2  . LYS D 2 149 ? -63.04000 28.15500 -45.58700 1.000 103.16778 ? 149 LYS B HD2  1 
ATOM   12170 H HD3  . LYS D 2 149 ? -62.34900 29.15100 -46.61500 1.000 103.16778 ? 149 LYS B HD3  1 
ATOM   12171 H HE2  . LYS D 2 149 ? -61.77300 27.42900 -48.00300 1.000 116.31915 ? 149 LYS B HE2  1 
ATOM   12172 H HE3  . LYS D 2 149 ? -62.20000 26.34800 -46.91900 1.000 116.31915 ? 149 LYS B HE3  1 
ATOM   12173 H HZ1  . LYS D 2 149 ? -63.79400 26.51000 -48.54400 1.000 110.65255 ? 149 LYS B HZ1  1 
ATOM   12174 H HZ2  . LYS D 2 149 ? -64.38100 26.94300 -47.29300 1.000 110.65255 ? 149 LYS B HZ2  1 
ATOM   12175 H HZ3  . LYS D 2 149 ? -63.98900 27.92200 -48.28600 1.000 110.65255 ? 149 LYS B HZ3  1 
ATOM   12176 N N    . VAL D 2 150 ? -56.61000 27.09000 -46.59400 1.000 67.45760  ? 150 VAL B N    1 
ATOM   12177 C CA   . VAL D 2 150 ? -55.47800 26.83300 -47.47800 1.000 71.21014  ? 150 VAL B CA   1 
ATOM   12178 C C    . VAL D 2 150 ? -55.91400 25.75100 -48.45800 1.000 76.39952  ? 150 VAL B C    1 
ATOM   12179 O O    . VAL D 2 150 ? -56.24600 24.63200 -48.04600 1.000 74.53957  ? 150 VAL B O    1 
ATOM   12180 C CB   . VAL D 2 150 ? -54.22200 26.39500 -46.70500 1.000 72.72049  ? 150 VAL B CB   1 
ATOM   12181 C CG1  . VAL D 2 150 ? -52.99200 26.44400 -47.61400 1.000 69.41622  ? 150 VAL B CG1  1 
ATOM   12182 C CG2  . VAL D 2 150 ? -53.99800 27.25900 -45.46100 1.000 73.11895  ? 150 VAL B CG2  1 
ATOM   12183 H H    . VAL D 2 150 ? -56.82400 26.40500 -46.12000 1.000 80.94912  ? 150 VAL B H    1 
ATOM   12184 H HA   . VAL D 2 150 ? -55.25900 27.64000 -47.97000 1.000 85.45217  ? 150 VAL B HA   1 
ATOM   12185 H HB   . VAL D 2 150 ? -54.35500 25.48100 -46.40700 1.000 87.26458  ? 150 VAL B HB   1 
ATOM   12186 H HG11 . VAL D 2 150 ? -52.21400 26.15800 -47.10900 1.000 83.29946  ? 150 VAL B HG11 1 
ATOM   12187 H HG12 . VAL D 2 150 ? -53.13300 25.85100 -48.36800 1.000 83.29946  ? 150 VAL B HG12 1 
ATOM   12188 H HG13 . VAL D 2 150 ? -52.86600 27.35300 -47.92600 1.000 83.29946  ? 150 VAL B HG13 1 
ATOM   12189 H HG21 . VAL D 2 150 ? -53.14600 27.02200 -45.06200 1.000 87.74274  ? 150 VAL B HG21 1 
ATOM   12190 H HG22 . VAL D 2 150 ? -53.99200 28.19300 -45.72300 1.000 87.74274  ? 150 VAL B HG22 1 
ATOM   12191 H HG23 . VAL D 2 150 ? -54.71600 27.09600 -44.83000 1.000 87.74274  ? 150 VAL B HG23 1 
ATOM   12192 N N    . ASP D 2 151 ? -55.91900 26.08000 -49.74900 1.000 98.32816  ? 151 ASP B N    1 
ATOM   12193 C CA   . ASP D 2 151 ? -56.47200 25.18600 -50.76500 1.000 108.80113 ? 151 ASP B CA   1 
ATOM   12194 C C    . ASP D 2 151 ? -57.89000 24.76000 -50.38000 1.000 108.88774 ? 151 ASP B C    1 
ATOM   12195 O O    . ASP D 2 151 ? -58.30400 23.61900 -50.59700 1.000 114.06956 ? 151 ASP B O    1 
ATOM   12196 C CB   . ASP D 2 151 ? -55.55800 23.97600 -50.97900 1.000 111.47581 ? 151 ASP B CB   1 
ATOM   12197 C CG   . ASP D 2 151 ? -56.11000 22.99800 -52.00700 1.000 136.09623 ? 151 ASP B CG   1 
ATOM   12198 O OD1  . ASP D 2 151 ? -56.54700 23.44400 -53.09700 1.000 135.85374 ? 151 ASP B OD1  1 
ATOM   12199 O OD2  . ASP D 2 151 ? -56.11400 21.77700 -51.72300 1.000 143.98363 ? 151 ASP B OD2  1 
ATOM   12200 H H    . ASP D 2 151 ? -55.60700 26.81800 -50.06200 1.000 117.99379 ? 151 ASP B H    1 
ATOM   12201 H HA   . ASP D 2 151 ? -56.52800 25.65700 -51.61100 1.000 130.56136 ? 151 ASP B HA   1 
ATOM   12202 H HB2  . ASP D 2 151 ? -54.69300 24.28500 -51.29200 1.000 133.77097 ? 151 ASP B HB2  1 
ATOM   12203 H HB3  . ASP D 2 151 ? -55.45600 23.50400 -50.13800 1.000 133.77097 ? 151 ASP B HB3  1 
ATOM   12204 N N    . ASN D 2 152 ? -58.64400 25.70100 -49.79500 1.000 93.50516  ? 152 ASN B N    1 
ATOM   12205 C CA   . ASN D 2 152 ? -60.01700 25.45300 -49.35100 1.000 97.97005  ? 152 ASN B CA   1 
ATOM   12206 C C    . ASN D 2 152 ? -60.06800 24.39800 -48.24800 1.000 96.83155  ? 152 ASN B C    1 
ATOM   12207 O O    . ASN D 2 152 ? -60.96200 23.55300 -48.21300 1.000 102.71636 ? 152 ASN B O    1 
ATOM   12208 C CB   . ASN D 2 152 ? -60.90300 25.04700 -50.52700 1.000 99.77117  ? 152 ASN B CB   1 
ATOM   12209 C CG   . ASN D 2 152 ? -61.16200 26.19300 -51.47600 1.000 96.21955  ? 152 ASN B CG   1 
ATOM   12210 O OD1  . ASN D 2 152 ? -60.30000 26.55400 -52.27700 1.000 97.07817  ? 152 ASN B OD1  1 
ATOM   12211 N ND2  . ASN D 2 152 ? -62.35500 26.77200 -51.39500 1.000 93.17276  ? 152 ASN B ND2  1 
ATOM   12212 H H    . ASN D 2 152 ? -58.37600 26.50400 -49.64400 1.000 112.20619 ? 152 ASN B H    1 
ATOM   12213 H HA   . ASN D 2 152 ? -60.36700 26.27500 -48.97400 1.000 117.56406 ? 152 ASN B HA   1 
ATOM   12214 H HB2  . ASN D 2 152 ? -60.46600 24.33800 -51.02400 1.000 119.72540 ? 152 ASN B HB2  1 
ATOM   12215 H HB3  . ASN D 2 152 ? -61.75800 24.73600 -50.18900 1.000 119.72540 ? 152 ASN B HB3  1 
ATOM   12216 H HD21 . ASN D 2 152 ? -62.55000 27.43000 -51.91400 1.000 111.80731 ? 152 ASN B HD21 1 
ATOM   12217 H HD22 . ASN D 2 152 ? -62.93200 26.49000 -50.82300 1.000 111.80731 ? 152 ASN B HD22 1 
ATOM   12218 N N    . ALA D 2 153 ? -59.10700 24.45200 -47.33200 1.000 92.20682  ? 153 ALA B N    1 
ATOM   12219 C CA   . ALA D 2 153 ? -59.04000 23.53900 -46.19500 1.000 84.63416  ? 153 ALA B CA   1 
ATOM   12220 C C    . ALA D 2 153 ? -59.02200 24.37000 -44.91900 1.000 81.25125  ? 153 ALA B C    1 
ATOM   12221 O O    . ALA D 2 153 ? -58.05000 25.08700 -44.65800 1.000 71.78476  ? 153 ALA B O    1 
ATOM   12222 C CB   . ALA D 2 153 ? -57.79900 22.65400 -46.27300 1.000 81.85937  ? 153 ALA B CB   1 
ATOM   12223 H H    . ALA D 2 153 ? -58.46600 25.02400 -47.34800 1.000 110.64818 ? 153 ALA B H    1 
ATOM   12224 H HA   . ALA D 2 153 ? -59.82700 22.97200 -46.19300 1.000 101.56099 ? 153 ALA B HA   1 
ATOM   12225 H HB1  . ALA D 2 153 ? -57.80800 22.03100 -45.52900 1.000 98.23125  ? 153 ALA B HB1  1 
ATOM   12226 H HB2  . ALA D 2 153 ? -57.81100 22.16600 -47.11200 1.000 98.23125  ? 153 ALA B HB2  1 
ATOM   12227 H HB3  . ALA D 2 153 ? -57.00800 23.21300 -46.22700 1.000 98.23125  ? 153 ALA B HB3  1 
ATOM   12228 N N    . LEU D 2 154 ? -60.08700 24.26100 -44.12400 1.000 91.98285  ? 154 LEU B N    1 
ATOM   12229 C CA   . LEU D 2 154 ? -60.15400 24.96900 -42.85300 1.000 87.15553  ? 154 LEU B CA   1 
ATOM   12230 C C    . LEU D 2 154 ? -58.96200 24.60400 -41.97500 1.000 85.37827  ? 154 LEU B C    1 
ATOM   12231 O O    . LEU D 2 154 ? -58.58300 23.43100 -41.86300 1.000 81.56761  ? 154 LEU B O    1 
ATOM   12232 C CB   . LEU D 2 154 ? -61.46900 24.64600 -42.13600 1.000 84.68967  ? 154 LEU B CB   1 
ATOM   12233 C CG   . LEU D 2 154 ? -61.56800 25.07900 -40.66900 1.000 98.36245  ? 154 LEU B CG   1 
ATOM   12234 C CD1  . LEU D 2 154 ? -63.00500 25.45500 -40.33300 1.000 100.40869 ? 154 LEU B CD1  1 
ATOM   12235 C CD2  . LEU D 2 154 ? -61.06000 23.99000 -39.70800 1.000 90.90154  ? 154 LEU B CD2  1 
ATOM   12236 H H    . LEU D 2 154 ? -60.78100 23.78300 -44.29900 1.000 110.37942 ? 154 LEU B H    1 
ATOM   12237 H HA   . LEU D 2 154 ? -60.12800 25.92600 -43.01200 1.000 104.58664 ? 154 LEU B HA   1 
ATOM   12238 H HB2  . LEU D 2 154 ? -62.18900 25.08700 -42.61400 1.000 101.62761 ? 154 LEU B HB2  1 
ATOM   12239 H HB3  . LEU D 2 154 ? -61.59700 23.68400 -42.16000 1.000 101.62761 ? 154 LEU B HB3  1 
ATOM   12240 H HG   . LEU D 2 154 ? -60.99800 25.85400 -40.54200 1.000 118.03493 ? 154 LEU B HG   1 
ATOM   12241 H HD11 . LEU D 2 154 ? -63.05500 25.71400 -39.40000 1.000 120.49043 ? 154 LEU B HD11 1 
ATOM   12242 H HD12 . LEU D 2 154 ? -63.27800 26.19500 -40.89800 1.000 120.49043 ? 154 LEU B HD12 1 
ATOM   12243 H HD13 . LEU D 2 154 ? -63.57800 24.68800 -40.49400 1.000 120.49043 ? 154 LEU B HD13 1 
ATOM   12244 H HD21 . LEU D 2 154 ? -61.41300 24.16200 -38.82100 1.000 109.08185 ? 154 LEU B HD21 1 
ATOM   12245 H HD22 . LEU D 2 154 ? -61.36300 23.12400 -40.02300 1.000 109.08185 ? 154 LEU B HD22 1 
ATOM   12246 H HD23 . LEU D 2 154 ? -60.09000 24.01400 -39.68800 1.000 109.08185 ? 154 LEU B HD23 1 
ATOM   12247 N N    . GLN D 2 155 ? -58.36900 25.62700 -41.35600 1.000 75.92320  ? 155 GLN B N    1 
ATOM   12248 C CA   . GLN D 2 155 ? -57.22400 25.46900 -40.47300 1.000 68.57838  ? 155 GLN B CA   1 
ATOM   12249 C C    . GLN D 2 155 ? -57.67000 25.57000 -39.02100 1.000 74.18393  ? 155 GLN B C    1 
ATOM   12250 O O    . GLN D 2 155 ? -58.64700 26.25000 -38.69500 1.000 75.86791  ? 155 GLN B O    1 
ATOM   12251 C CB   . GLN D 2 155 ? -56.16300 26.52800 -40.77200 1.000 61.99562  ? 155 GLN B CB   1 
ATOM   12252 C CG   . GLN D 2 155 ? -55.74300 26.57000 -42.22400 1.000 61.58946  ? 155 GLN B CG   1 
ATOM   12253 C CD   . GLN D 2 155 ? -55.04500 25.30200 -42.63400 1.000 72.40744  ? 155 GLN B CD   1 
ATOM   12254 O OE1  . GLN D 2 155 ? -54.05500 24.89800 -42.00100 1.000 72.38074  ? 155 GLN B OE1  1 
ATOM   12255 N NE2  . GLN D 2 155 ? -55.56400 24.64100 -43.68200 1.000 66.33749  ? 155 GLN B NE2  1 
ATOM   12256 H H    . GLN D 2 155 ? -58.62300 26.44400 -41.43700 1.000 91.10784  ? 155 GLN B H    1 
ATOM   12257 H HA   . GLN D 2 155 ? -56.82300 24.59700 -40.60900 1.000 82.29406  ? 155 GLN B HA   1 
ATOM   12258 H HB2  . GLN D 2 155 ? -56.51800 27.40100 -40.54000 1.000 74.39474  ? 155 GLN B HB2  1 
ATOM   12259 H HB3  . GLN D 2 155 ? -55.37400 26.33900 -40.23900 1.000 74.39474  ? 155 GLN B HB3  1 
ATOM   12260 H HG2  . GLN D 2 155 ? -56.52800 26.67900 -42.78200 1.000 73.90735  ? 155 GLN B HG2  1 
ATOM   12261 H HG3  . GLN D 2 155 ? -55.13300 27.31100 -42.36000 1.000 73.90735  ? 155 GLN B HG3  1 
ATOM   12262 H HE21 . GLN D 2 155 ? -56.26100 24.94800 -44.08200 1.000 79.60499  ? 155 GLN B HE21 1 
ATOM   12263 H HE22 . GLN D 2 155 ? -55.19900 23.91100 -43.95400 1.000 79.60499  ? 155 GLN B HE22 1 
ATOM   12264 N N    . SER D 2 156 ? -56.94100 24.87900 -38.14700 1.000 75.14432  ? 156 SER B N    1 
ATOM   12265 C CA   . SER D 2 156 ? -57.24700 24.88600 -36.72000 1.000 78.74485  ? 156 SER B CA   1 
ATOM   12266 C C    . SER D 2 156 ? -55.97300 24.59500 -35.94200 1.000 73.42920  ? 156 SER B C    1 
ATOM   12267 O O    . SER D 2 156 ? -55.36600 23.53300 -36.11100 1.000 84.38178  ? 156 SER B O    1 
ATOM   12268 C CB   . SER D 2 156 ? -58.33200 23.85700 -36.38500 1.000 77.13896  ? 156 SER B CB   1 
ATOM   12269 O OG   . SER D 2 156 ? -57.94300 22.55000 -36.80500 1.000 93.34353  ? 156 SER B OG   1 
ATOM   12270 H H    . SER D 2 156 ? -56.26100 24.39600 -38.35700 1.000 90.17319  ? 156 SER B H    1 
ATOM   12271 H HA   . SER D 2 156 ? -57.56500 25.76600 -36.46500 1.000 94.49382  ? 156 SER B HA   1 
ATOM   12272 H HB2  . SER D 2 156 ? -58.47500 23.85100 -35.42500 1.000 92.56675  ? 156 SER B HB2  1 
ATOM   12273 H HB3  . SER D 2 156 ? -59.15200 24.10400 -36.84000 1.000 92.56675  ? 156 SER B HB3  1 
ATOM   12274 H HG   . SER D 2 156 ? -57.23400 22.32200 -36.41600 1.000 112.01224 ? 156 SER B HG   1 
ATOM   12275 N N    . GLY D 2 157 ? -55.56500 25.53800 -35.09800 1.000 83.20055  ? 157 GLY B N    1 
ATOM   12276 C CA   . GLY D 2 157 ? -54.42900 25.35400 -34.22400 1.000 77.56310  ? 157 GLY B CA   1 
ATOM   12277 C C    . GLY D 2 157 ? -53.17800 26.09600 -34.63200 1.000 76.63806  ? 157 GLY B C    1 
ATOM   12278 O O    . GLY D 2 157 ? -52.26100 26.21600 -33.80500 1.000 75.10967  ? 157 GLY B O    1 
ATOM   12279 H H    . GLY D 2 157 ? -55.94200 26.30700 -35.01800 1.000 99.84066  ? 157 GLY B H    1 
ATOM   12280 H HA2  . GLY D 2 157 ? -54.67200 25.65400 -33.33400 1.000 93.07572  ? 157 GLY B HA2  1 
ATOM   12281 H HA3  . GLY D 2 157 ? -54.21400 24.40900 -34.19100 1.000 93.07572  ? 157 GLY B HA3  1 
ATOM   12282 N N    . ASN D 2 158 ? -53.10400 26.58900 -35.87400 1.000 65.38262  ? 158 ASN B N    1 
ATOM   12283 C CA   . ASN D 2 158 ? -51.89900 27.23600 -36.38800 1.000 62.82632  ? 158 ASN B CA   1 
ATOM   12284 C C    . ASN D 2 158 ? -52.05600 28.74900 -36.59200 1.000 66.46885  ? 158 ASN B C    1 
ATOM   12285 O O    . ASN D 2 158 ? -51.31900 29.35300 -37.39100 1.000 58.12699  ? 158 ASN B O    1 
ATOM   12286 C CB   . ASN D 2 158 ? -51.49900 26.57000 -37.69700 1.000 59.66792  ? 158 ASN B CB   1 
ATOM   12287 C CG   . ASN D 2 158 ? -52.68100 26.42000 -38.64600 1.000 74.84128  ? 158 ASN B CG   1 
ATOM   12288 O OD1  . ASN D 2 158 ? -53.85800 26.45300 -38.21000 1.000 70.76820  ? 158 ASN B OD1  1 
ATOM   12289 N ND2  . ASN D 2 158 ? -52.38400 26.25500 -39.95400 1.000 68.89616  ? 158 ASN B ND2  1 
ATOM   12290 H H    . ASN D 2 158 ? -53.74900 26.55800 -36.44200 1.000 78.45915  ? 158 ASN B H    1 
ATOM   12291 H HA   . ASN D 2 158 ? -51.19000 27.12100 -35.73700 1.000 75.39159  ? 158 ASN B HA   1 
ATOM   12292 H HB2  . ASN D 2 158 ? -50.82400 27.11000 -38.13700 1.000 71.60150  ? 158 ASN B HB2  1 
ATOM   12293 H HB3  . ASN D 2 158 ? -51.14700 25.68500 -37.51100 1.000 71.60150  ? 158 ASN B HB3  1 
ATOM   12294 H HD21 . ASN D 2 158 ? -53.01600 26.16600 -40.53100 1.000 82.67539  ? 158 ASN B HD21 1 
ATOM   12295 H HD22 . ASN D 2 158 ? -51.56300 26.23900 -40.21000 1.000 82.67539  ? 158 ASN B HD22 1 
ATOM   12296 N N    . SER D 2 159 ? -52.99000 29.38100 -35.88600 1.000 55.14984  ? 159 SER B N    1 
ATOM   12297 C CA   . SER D 2 159 ? -53.18000 30.81500 -36.02700 1.000 52.56171  ? 159 SER B CA   1 
ATOM   12298 C C    . SER D 2 159 ? -53.34900 31.46400 -34.66100 1.000 50.50810  ? 159 SER B C    1 
ATOM   12299 O O    . SER D 2 159 ? -53.72500 30.82700 -33.67800 1.000 55.77046  ? 159 SER B O    1 
ATOM   12300 C CB   . SER D 2 159 ? -54.38700 31.13600 -36.91800 1.000 52.17736  ? 159 SER B CB   1 
ATOM   12301 O OG   . SER D 2 159 ? -55.59600 30.74100 -36.29500 1.000 59.48461  ? 159 SER B OG   1 
ATOM   12302 H H    . SER D 2 159 ? -53.51900 29.00200 -35.32400 1.000 66.17981  ? 159 SER B H    1 
ATOM   12303 H HA   . SER D 2 159 ? -52.38400 31.19500 -36.43100 1.000 63.07406  ? 159 SER B HA   1 
ATOM   12304 H HB2  . SER D 2 159 ? -54.41400 32.09200 -37.08000 1.000 62.61283  ? 159 SER B HB2  1 
ATOM   12305 H HB3  . SER D 2 159 ? -54.29500 30.66000 -37.75800 1.000 62.61283  ? 159 SER B HB3  1 
ATOM   12306 H HG   . SER D 2 159 ? -56.24900 30.93800 -36.78400 1.000 71.38153  ? 159 SER B HG   1 
ATOM   12307 N N    . GLN D 2 160 ? -53.04800 32.75400 -34.61500 1.000 55.96201  ? 160 GLN B N    1 
ATOM   12308 C CA   . GLN D 2 160 ? -53.25500 33.56000 -33.42600 1.000 47.37126  ? 160 GLN B CA   1 
ATOM   12309 C C    . GLN D 2 160 ? -53.76300 34.92400 -33.85700 1.000 46.04547  ? 160 GLN B C    1 
ATOM   12310 O O    . GLN D 2 160 ? -53.47800 35.38800 -34.95900 1.000 46.51635  ? 160 GLN B O    1 
ATOM   12311 C CB   . GLN D 2 160 ? -51.96900 33.72600 -32.61300 1.000 47.13189  ? 160 GLN B CB   1 
ATOM   12312 C CG   . GLN D 2 160 ? -51.44400 32.44200 -32.02600 1.000 48.78796  ? 160 GLN B CG   1 
ATOM   12313 C CD   . GLN D 2 160 ? -50.20600 32.67700 -31.20500 1.000 49.06129  ? 160 GLN B CD   1 
ATOM   12314 O OE1  . GLN D 2 160 ? -49.10500 32.79500 -31.74000 1.000 54.72204  ? 160 GLN B OE1  1 
ATOM   12315 N NE2  . GLN D 2 160 ? -50.37400 32.73400 -29.89500 1.000 47.07375  ? 160 GLN B NE2  1 
ATOM   12316 H H    . GLN D 2 160 ? -52.71600 33.19300 -35.27500 1.000 67.15441  ? 160 GLN B H    1 
ATOM   12317 H HA   . GLN D 2 160 ? -53.91500 33.13800 -32.85400 1.000 56.84551  ? 160 GLN B HA   1 
ATOM   12318 H HB2  . GLN D 2 160 ? -51.28000 34.08800 -33.19200 1.000 56.55827  ? 160 GLN B HB2  1 
ATOM   12319 H HB3  . GLN D 2 160 ? -52.14100 34.33700 -31.88000 1.000 56.55827  ? 160 GLN B HB3  1 
ATOM   12320 H HG2  . GLN D 2 160 ? -52.12200 32.05200 -31.45200 1.000 58.54555  ? 160 GLN B HG2  1 
ATOM   12321 H HG3  . GLN D 2 160 ? -51.22300 31.82800 -32.74300 1.000 58.54555  ? 160 GLN B HG3  1 
ATOM   12322 H HE21 . GLN D 2 160 ? -51.15900 32.63800 -29.55700 1.000 56.48850  ? 160 GLN B HE21 1 
ATOM   12323 H HE22 . GLN D 2 160 ? -49.69700 32.86600 -29.38000 1.000 56.48850  ? 160 GLN B HE22 1 
ATOM   12324 N N    . GLU D 2 161 ? -54.48000 35.59000 -32.96400 1.000 48.82684  ? 161 GLU B N    1 
ATOM   12325 C CA   . GLU D 2 161 ? -55.02800 36.90200 -33.28000 1.000 50.24911  ? 161 GLU B CA   1 
ATOM   12326 C C    . GLU D 2 161 ? -54.97400 37.79200 -32.04700 1.000 41.86122  ? 161 GLU B C    1 
ATOM   12327 O O    . GLU D 2 161 ? -54.86700 37.32600 -30.91200 1.000 41.58193  ? 161 GLU B O    1 
ATOM   12328 C CB   . GLU D 2 161 ? -56.46200 36.81700 -33.80400 1.000 46.75465  ? 161 GLU B CB   1 
ATOM   12329 C CG   . GLU D 2 161 ? -57.49900 36.59800 -32.74300 1.000 48.55981  ? 161 GLU B CG   1 
ATOM   12330 C CD   . GLU D 2 161 ? -58.87600 36.22800 -33.34400 1.000 54.30861  ? 161 GLU B CD   1 
ATOM   12331 O OE1  . GLU D 2 161 ? -58.92100 35.72800 -34.49700 1.000 58.81262  ? 161 GLU B OE1  1 
ATOM   12332 O OE2  . GLU D 2 161 ? -59.90200 36.43800 -32.66000 1.000 62.52943  ? 161 GLU B OE2  1 
ATOM   12333 H H    . GLU D 2 161 ? -54.66200 35.30600 -32.17400 1.000 58.59221  ? 161 GLU B H    1 
ATOM   12334 H HA   . GLU D 2 161 ? -54.47800 37.30800 -33.96800 1.000 60.29893  ? 161 GLU B HA   1 
ATOM   12335 H HB2  . GLU D 2 161 ? -56.67500 37.64900 -34.25500 1.000 56.10559  ? 161 GLU B HB2  1 
ATOM   12336 H HB3  . GLU D 2 161 ? -56.51900 36.07700 -34.42800 1.000 56.10559  ? 161 GLU B HB3  1 
ATOM   12337 H HG2  . GLU D 2 161 ? -57.21600 35.87100 -32.16600 1.000 58.27177  ? 161 GLU B HG2  1 
ATOM   12338 H HG3  . GLU D 2 161 ? -57.60300 37.41200 -32.22500 1.000 58.27177  ? 161 GLU B HG3  1 
ATOM   12339 N N    . SER D 2 162 ? -54.98000 39.09300 -32.29100 1.000 40.10484  ? 162 SER B N    1 
ATOM   12340 C CA   . SER D 2 162 ? -55.04700 40.05400 -31.20600 1.000 40.97486  ? 162 SER B CA   1 
ATOM   12341 C C    . SER D 2 162 ? -55.85300 41.25800 -31.68300 1.000 37.22617  ? 162 SER B C    1 
ATOM   12342 O O    . SER D 2 162 ? -55.97200 41.52000 -32.88800 1.000 37.76541  ? 162 SER B O    1 
ATOM   12343 C CB   . SER D 2 162 ? -53.64400 40.44500 -30.71800 1.000 42.08851  ? 162 SER B CB   1 
ATOM   12344 O OG   . SER D 2 162 ? -53.13600 41.56700 -31.37700 1.000 45.33281  ? 162 SER B OG   1 
ATOM   12345 H H    . SER D 2 162 ? -54.94600 39.44300 -33.07600 1.000 48.12580  ? 162 SER B H    1 
ATOM   12346 H HA   . SER D 2 162 ? -55.51400 39.68200 -30.44100 1.000 49.16984  ? 162 SER B HA   1 
ATOM   12347 H HB2  . SER D 2 162 ? -53.69200 40.64100 -29.76900 1.000 50.50622  ? 162 SER B HB2  1 
ATOM   12348 H HB3  . SER D 2 162 ? -53.04500 39.69900 -30.87400 1.000 50.50622  ? 162 SER B HB3  1 
ATOM   12349 H HG   . SER D 2 162 ? -52.38100 41.76400 -31.06700 1.000 54.39937  ? 162 SER B HG   1 
ATOM   12350 N N    . VAL D 2 163 ? -56.43700 41.96400 -30.71800 1.000 35.47390  ? 163 VAL B N    1 
ATOM   12351 C CA   . VAL D 2 163 ? -57.41700 43.00900 -30.97400 1.000 35.48157  ? 163 VAL B CA   1 
ATOM   12352 C C    . VAL D 2 163 ? -56.94800 44.26400 -30.26900 1.000 32.72292  ? 163 VAL B C    1 
ATOM   12353 O O    . VAL D 2 163 ? -56.43600 44.18600 -29.15000 1.000 32.17930  ? 163 VAL B O    1 
ATOM   12354 C CB   . VAL D 2 163 ? -58.81400 42.61100 -30.46500 1.000 34.40632  ? 163 VAL B CB   1 
ATOM   12355 C CG1  . VAL D 2 163 ? -59.86200 43.71900 -30.82900 1.000 37.67993  ? 163 VAL B CG1  1 
ATOM   12356 C CG2  . VAL D 2 163 ? -59.22000 41.26900 -31.03700 1.000 42.89206  ? 163 VAL B CG2  1 
ATOM   12357 H H    . VAL D 2 163 ? -56.27300 41.85100 -29.88200 1.000 42.56868  ? 163 VAL B H    1 
ATOM   12358 H HA   . VAL D 2 163 ? -57.47400 43.17600 -31.92700 1.000 42.57788  ? 163 VAL B HA   1 
ATOM   12359 H HB   . VAL D 2 163 ? -58.79200 42.52900 -29.49800 1.000 41.28758  ? 163 VAL B HB   1 
ATOM   12360 H HG11 . VAL D 2 163 ? -60.75000 43.39700 -30.61000 1.000 45.21591  ? 163 VAL B HG11 1 
ATOM   12361 H HG12 . VAL D 2 163 ? -59.66500 44.52000 -30.31800 1.000 45.21591  ? 163 VAL B HG12 1 
ATOM   12362 H HG13 . VAL D 2 163 ? -59.80300 43.90900 -31.77800 1.000 45.21591  ? 163 VAL B HG13 1 
ATOM   12363 H HG21 . VAL D 2 163 ? -60.18100 41.16800 -30.95600 1.000 51.47047  ? 163 VAL B HG21 1 
ATOM   12364 H HG22 . VAL D 2 163 ? -58.96100 41.23400 -31.97200 1.000 51.47047  ? 163 VAL B HG22 1 
ATOM   12365 H HG23 . VAL D 2 163 ? -58.77000 40.56600 -30.54300 1.000 51.47047  ? 163 VAL B HG23 1 
ATOM   12366 N N    . THR D 2 164 ? -57.09700 45.41200 -30.92800 1.000 32.10891  ? 164 THR B N    1 
ATOM   12367 C CA   . THR D 2 164 ? -56.73700 46.68500 -30.31600 1.000 30.77577  ? 164 THR B CA   1 
ATOM   12368 C C    . THR D 2 164 ? -57.75700 47.07200 -29.23700 1.000 31.61999  ? 164 THR B C    1 
ATOM   12369 O O    . THR D 2 164 ? -58.85700 46.49400 -29.10900 1.000 31.62850  ? 164 THR B O    1 
ATOM   12370 C CB   . THR D 2 164 ? -56.66600 47.82000 -31.35600 1.000 30.53876  ? 164 THR B CB   1 
ATOM   12371 O OG1  . THR D 2 164 ? -57.97100 48.04100 -31.91200 1.000 30.17057  ? 164 THR B OG1  1 
ATOM   12372 C CG2  . THR D 2 164 ? -55.67900 47.53100 -32.42700 1.000 35.36250  ? 164 THR B CG2  1 
ATOM   12373 H H    . THR D 2 164 ? -57.40400 45.47900 -31.72900 1.000 38.53069  ? 164 THR B H    1 
ATOM   12374 H HA   . THR D 2 164 ? -55.86000 46.58100 -29.91600 1.000 36.93093  ? 164 THR B HA   1 
ATOM   12375 H HB   . THR D 2 164 ? -56.36500 48.63300 -30.92100 1.000 36.64651  ? 164 THR B HB   1 
ATOM   12376 H HG1  . THR D 2 164 ? -58.48300 48.35800 -31.32700 1.000 36.20468  ? 164 THR B HG1  1 
ATOM   12377 H HG21 . THR D 2 164 ? -55.43100 48.35200 -32.88000 1.000 42.43500  ? 164 THR B HG21 1 
ATOM   12378 H HG22 . THR D 2 164 ? -54.88400 47.12800 -32.04500 1.000 42.43500  ? 164 THR B HG22 1 
ATOM   12379 H HG23 . THR D 2 164 ? -56.06200 46.91800 -33.07400 1.000 42.43500  ? 164 THR B HG23 1 
ATOM   12380 N N    . GLU D 2 165 ? -57.36300 48.06500 -28.44300 1.000 27.70233  ? 165 GLU B N    1 
ATOM   12381 C CA   . GLU D 2 165 ? -58.31700 48.76000 -27.59400 1.000 37.94499  ? 165 GLU B CA   1 
ATOM   12382 C C    . GLU D 2 165 ? -59.25300 49.60200 -28.46300 1.000 35.50982  ? 165 GLU B C    1 
ATOM   12383 O O    . GLU D 2 165 ? -58.97600 49.85400 -29.62900 1.000 33.15286  ? 165 GLU B O    1 
ATOM   12384 C CB   . GLU D 2 165 ? -57.58400 49.64900 -26.57900 1.000 36.18143  ? 165 GLU B CB   1 
ATOM   12385 C CG   . GLU D 2 165 ? -56.74500 50.77900 -27.20500 1.000 47.08509  ? 165 GLU B CG   1 
ATOM   12386 C CD   . GLU D 2 165 ? -55.41000 50.30200 -27.85600 1.000 65.36142  ? 165 GLU B CD   1 
ATOM   12387 O OE1  . GLU D 2 165 ? -55.20500 49.07900 -28.09600 1.000 52.45120  ? 165 GLU B OE1  1 
ATOM   12388 O OE2  . GLU D 2 165 ? -54.56100 51.16900 -28.16000 1.000 70.28207  ? 165 GLU B OE2  1 
ATOM   12389 H H    . GLU D 2 165 ? -56.55500 48.35200 -28.38000 1.000 33.24280  ? 165 GLU B H    1 
ATOM   12390 H HA   . GLU D 2 165 ? -58.84600 48.11700 -27.09600 1.000 45.53399  ? 165 GLU B HA   1 
ATOM   12391 H HB2  . GLU D 2 165 ? -58.24300 50.06200 -25.99800 1.000 43.41772  ? 165 GLU B HB2  1 
ATOM   12392 H HB3  . GLU D 2 165 ? -56.98400 49.09300 -26.05700 1.000 43.41772  ? 165 GLU B HB3  1 
ATOM   12393 H HG2  . GLU D 2 165 ? -57.27100 51.20900 -27.89600 1.000 56.50211  ? 165 GLU B HG2  1 
ATOM   12394 H HG3  . GLU D 2 165 ? -56.52100 51.41900 -26.51100 1.000 56.50211  ? 165 GLU B HG3  1 
ATOM   12395 N N    . GLN D 2 166 ? -60.32200 50.12100 -27.85800 1.000 42.25462  ? 166 GLN B N    1 
ATOM   12396 C CA   . GLN D 2 166 ? -61.24200 50.98900 -28.58100 1.000 29.46604  ? 166 GLN B CA   1 
ATOM   12397 C C    . GLN D 2 166 ? -60.51900 52.24300 -29.03700 1.000 30.27923  ? 166 GLN B C    1 
ATOM   12398 O O    . GLN D 2 166 ? -59.71800 52.82200 -28.30400 1.000 34.40894  ? 166 GLN B O    1 
ATOM   12399 C CB   . GLN D 2 166 ? -62.43600 51.38100 -27.70100 1.000 34.02175  ? 166 GLN B CB   1 
ATOM   12400 C CG   . GLN D 2 166 ? -63.61500 50.49400 -27.85300 1.000 35.11883  ? 166 GLN B CG   1 
ATOM   12401 C CD   . GLN D 2 166 ? -64.85700 51.05400 -27.29400 1.000 24.49297  ? 166 GLN B CD   1 
ATOM   12402 O OE1  . GLN D 2 166 ? -64.93000 51.39400 -26.11700 1.000 24.19905  ? 166 GLN B OE1  1 
ATOM   12403 N NE2  . GLN D 2 166 ? -65.89700 51.08000 -28.12000 1.000 24.51025  ? 166 GLN B NE2  1 
ATOM   12404 H H    . GLN D 2 166 ? -60.53400 49.98600 -27.03500 1.000 50.70555  ? 166 GLN B H    1 
ATOM   12405 H HA   . GLN D 2 166 ? -61.58300 50.51300 -29.35400 1.000 35.35924  ? 166 GLN B HA   1 
ATOM   12406 H HB2  . GLN D 2 166 ? -62.16000 51.34800 -26.77200 1.000 40.82610  ? 166 GLN B HB2  1 
ATOM   12407 H HB3  . GLN D 2 166 ? -62.71200 52.28100 -27.93400 1.000 40.82610  ? 166 GLN B HB3  1 
ATOM   12408 H HG2  . GLN D 2 166 ? -63.76400 50.33100 -28.79800 1.000 42.14260  ? 166 GLN B HG2  1 
ATOM   12409 H HG3  . GLN D 2 166 ? -63.43700 49.65700 -27.39700 1.000 42.14260  ? 166 GLN B HG3  1 
ATOM   12410 H HE21 . GLN D 2 166 ? -65.81700 50.78100 -28.92200 1.000 29.41230  ? 166 GLN B HE21 1 
ATOM   12411 H HE22 . GLN D 2 166 ? -66.65100 51.39500 -27.85200 1.000 29.41230  ? 166 GLN B HE22 1 
ATOM   12412 N N    . ASP D 2 167 ? -60.83400 52.68000 -30.24200 1.000 27.83693  ? 167 ASP B N    1 
ATOM   12413 C CA   . ASP D 2 167 ? -60.32900 53.95000 -30.72900 1.000 31.49884  ? 167 ASP B CA   1 
ATOM   12414 C C    . ASP D 2 167 ? -60.93000 55.09800 -29.91000 1.000 37.17462  ? 167 ASP B C    1 
ATOM   12415 O O    . ASP D 2 167 ? -62.13300 55.12200 -29.63600 1.000 25.95345  ? 167 ASP B O    1 
ATOM   12416 C CB   . ASP D 2 167 ? -60.66400 54.09800 -32.20800 1.000 35.51516  ? 167 ASP B CB   1 
ATOM   12417 C CG   . ASP D 2 167 ? -59.99500 55.29400 -32.83100 1.000 41.56711  ? 167 ASP B CG   1 
ATOM   12418 O OD1  . ASP D 2 167 ? -58.80200 55.15600 -33.21500 1.000 51.53087  ? 167 ASP B OD1  1 
ATOM   12419 O OD2  . ASP D 2 167 ? -60.67000 56.35800 -32.95400 1.000 43.55775  ? 167 ASP B OD2  1 
ATOM   12420 H H    . ASP D 2 167 ? -61.33800 52.26100 -30.79900 1.000 33.40431  ? 167 ASP B H    1 
ATOM   12421 H HA   . ASP D 2 167 ? -59.36500 53.99000 -30.63400 1.000 37.79861  ? 167 ASP B HA   1 
ATOM   12422 H HB2  . ASP D 2 167 ? -60.36600 53.30500 -32.68100 1.000 42.61820  ? 167 ASP B HB2  1 
ATOM   12423 H HB3  . ASP D 2 167 ? -61.62300 54.20300 -32.30700 1.000 42.61820  ? 167 ASP B HB3  1 
ATOM   12424 N N    . SER D 2 168 ? -60.08600 56.05400 -29.51700 1.000 30.02143  ? 168 SER B N    1 
ATOM   12425 C CA   . SER D 2 168 ? -60.50600 57.11000 -28.61400 1.000 30.60309  ? 168 SER B CA   1 
ATOM   12426 C C    . SER D 2 168 ? -61.39100 58.14000 -29.28400 1.000 28.27099  ? 168 SER B C    1 
ATOM   12427 O O    . SER D 2 168 ? -61.99400 58.92700 -28.56300 1.000 32.71389  ? 168 SER B O    1 
ATOM   12428 C CB   . SER D 2 168 ? -59.27900 57.79800 -28.01200 1.000 35.61149  ? 168 SER B CB   1 
ATOM   12429 O OG   . SER D 2 168 ? -58.48100 58.39200 -29.03600 1.000 41.03159  ? 168 SER B OG   1 
ATOM   12430 H H    . SER D 2 168 ? -59.26400 56.10900 -29.76400 1.000 36.02572  ? 168 SER B H    1 
ATOM   12431 H HA   . SER D 2 168 ? -61.01300 56.71300 -27.88900 1.000 36.72371  ? 168 SER B HA   1 
ATOM   12432 H HB2  . SER D 2 168 ? -59.57400 58.49000 -27.39900 1.000 42.73379  ? 168 SER B HB2  1 
ATOM   12433 H HB3  . SER D 2 168 ? -58.74800 57.13900 -27.53900 1.000 42.73379  ? 168 SER B HB3  1 
ATOM   12434 H HG   . SER D 2 168 ? -58.21900 57.80300 -29.57400 1.000 49.23791  ? 168 SER B HG   1 
ATOM   12435 N N    . LYS D 2 169 ? -61.53000 58.11600 -30.60800 1.000 28.53743  ? 169 LYS B N    1 
ATOM   12436 C CA   . LYS D 2 169 ? -62.40400 59.03000 -31.32700 1.000 32.38202  ? 169 LYS B CA   1 
ATOM   12437 C C    . LYS D 2 169 ? -63.62500 58.33700 -31.92000 1.000 29.50129  ? 169 LYS B C    1 
ATOM   12438 O O    . LYS D 2 169 ? -64.72600 58.82600 -31.77400 1.000 32.60188  ? 169 LYS B O    1 
ATOM   12439 C CB   . LYS D 2 169 ? -61.60100 59.74400 -32.44000 1.000 37.68038  ? 169 LYS B CB   1 
ATOM   12440 C CG   . LYS D 2 169 ? -62.46400 60.51300 -33.44800 1.000 51.34760  ? 169 LYS B CG   1 
ATOM   12441 C CD   . LYS D 2 169 ? -63.17200 61.70400 -32.79700 1.000 49.75863  ? 169 LYS B CD   1 
ATOM   12442 C CE   . LYS D 2 169 ? -64.56700 61.91900 -33.35900 1.000 57.91575  ? 169 LYS B CE   1 
ATOM   12443 N NZ   . LYS D 2 169 ? -65.64000 61.40500 -32.42400 1.000 48.09242  ? 169 LYS B NZ   1 
ATOM   12444 H H    . LYS D 2 169 ? -61.11600 57.56500 -31.12200 1.000 34.24492  ? 169 LYS B H    1 
ATOM   12445 H HA   . LYS D 2 169 ? -62.72900 59.70600 -30.71300 1.000 38.85843  ? 169 LYS B HA   1 
ATOM   12446 H HB2  . LYS D 2 169 ? -60.99600 60.38000 -32.02600 1.000 45.21645  ? 169 LYS B HB2  1 
ATOM   12447 H HB3  . LYS D 2 169 ? -61.09600 59.07900 -32.93300 1.000 45.21645  ? 169 LYS B HB3  1 
ATOM   12448 H HG2  . LYS D 2 169 ? -61.89900 60.84900 -34.16300 1.000 61.61712  ? 169 LYS B HG2  1 
ATOM   12449 H HG3  . LYS D 2 169 ? -63.13900 59.91900 -33.81100 1.000 61.61712  ? 169 LYS B HG3  1 
ATOM   12450 H HD2  . LYS D 2 169 ? -63.25100 61.54400 -31.84300 1.000 59.71036  ? 169 LYS B HD2  1 
ATOM   12451 H HD3  . LYS D 2 169 ? -62.65400 62.50900 -32.95600 1.000 59.71036  ? 169 LYS B HD3  1 
ATOM   12452 H HE2  . LYS D 2 169 ? -64.71400 62.86800 -33.49500 1.000 69.49890  ? 169 LYS B HE2  1 
ATOM   12453 H HE3  . LYS D 2 169 ? -64.64800 61.44700 -34.20200 1.000 69.49890  ? 169 LYS B HE3  1 
ATOM   12454 H HZ1  . LYS D 2 169 ? -66.44400 61.54100 -32.77900 1.000 57.71090  ? 169 LYS B HZ1  1 
ATOM   12455 H HZ2  . LYS D 2 169 ? -65.52900 60.53300 -32.28400 1.000 57.71090  ? 169 LYS B HZ2  1 
ATOM   12456 H HZ3  . LYS D 2 169 ? -65.59300 61.83000 -31.64300 1.000 57.71090  ? 169 LYS B HZ3  1 
ATOM   12457 N N    . ASP D 2 170 ? -63.47100 57.24400 -32.64300 1.000 33.13116  ? 170 ASP B N    1 
ATOM   12458 C CA   . ASP D 2 170 ? -64.59300 56.62600 -33.34100 1.000 30.17808  ? 170 ASP B CA   1 
ATOM   12459 C C    . ASP D 2 170 ? -65.06100 55.33100 -32.68300 1.000 27.19047  ? 170 ASP B C    1 
ATOM   12460 O O    . ASP D 2 170 ? -66.03800 54.72700 -33.16100 1.000 27.04104  ? 170 ASP B O    1 
ATOM   12461 C CB   . ASP D 2 170 ? -64.22500 56.38400 -34.81800 1.000 36.34399  ? 170 ASP B CB   1 
ATOM   12462 C CG   . ASP D 2 170 ? -63.22200 55.23300 -35.02700 1.000 42.67022  ? 170 ASP B CG   1 
ATOM   12463 O OD1  . ASP D 2 170 ? -63.14000 54.29300 -34.21100 1.000 46.98861  ? 170 ASP B OD1  1 
ATOM   12464 O OD2  . ASP D 2 170 ? -62.50500 55.24200 -36.05700 1.000 55.38181  ? 170 ASP B OD2  1 
ATOM   12465 H H    . ASP D 2 170 ? -62.72200 56.83400 -32.74900 1.000 39.75739  ? 170 ASP B H    1 
ATOM   12466 H HA   . ASP D 2 170 ? -65.34700 57.23600 -33.33100 1.000 36.21369  ? 170 ASP B HA   1 
ATOM   12467 H HB2  . ASP D 2 170 ? -65.03200 56.16500 -35.30900 1.000 43.61279  ? 170 ASP B HB2  1 
ATOM   12468 H HB3  . ASP D 2 170 ? -63.82700 57.19200 -35.17700 1.000 43.61279  ? 170 ASP B HB3  1 
ATOM   12469 N N    . SER D 2 171 ? -64.40000 54.89300 -31.59900 1.000 26.29780  ? 171 SER B N    1 
ATOM   12470 C CA   . SER D 2 171 ? -64.89000 53.81200 -30.74400 1.000 22.97482  ? 171 SER B CA   1 
ATOM   12471 C C    . SER D 2 171 ? -64.91100 52.45600 -31.45300 1.000 27.28784  ? 171 SER B C    1 
ATOM   12472 O O    . SER D 2 171 ? -65.63100 51.54100 -31.03100 1.000 23.71898  ? 171 SER B O    1 
ATOM   12473 C CB   . SER D 2 171 ? -66.30200 54.12000 -30.23400 1.000 20.02414  ? 171 SER B CB   1 
ATOM   12474 O OG   . SER D 2 171 ? -66.39500 55.30800 -29.46400 1.000 20.93352  ? 171 SER B OG   1 
ATOM   12475 H H    . SER D 2 171 ? -63.64800 55.21900 -31.33700 1.000 31.55736  ? 171 SER B H    1 
ATOM   12476 H HA   . SER D 2 171 ? -64.28600 53.74000 -29.98900 1.000 27.56978  ? 171 SER B HA   1 
ATOM   12477 H HB2  . SER D 2 171 ? -66.88800 54.21000 -31.00200 1.000 24.02897  ? 171 SER B HB2  1 
ATOM   12478 H HB3  . SER D 2 171 ? -66.59200 53.37700 -29.68100 1.000 24.02897  ? 171 SER B HB3  1 
ATOM   12479 H HG   . SER D 2 171 ? -66.18000 55.97100 -29.93300 1.000 25.12023  ? 171 SER B HG   1 
ATOM   12480 N N    . THR D 2 172 ? -64.15700 52.30400 -32.54000 1.000 24.34673  ? 172 THR B N    1 
ATOM   12481 C CA   . THR D 2 172 ? -64.09800 51.04100 -33.25700 1.000 26.17958  ? 172 THR B CA   1 
ATOM   12482 C C    . THR D 2 172 ? -62.93500 50.18700 -32.75200 1.000 26.81683  ? 172 THR B C    1 
ATOM   12483 O O    . THR D 2 172 ? -62.13600 50.59500 -31.90300 1.000 28.10737  ? 172 THR B O    1 
ATOM   12484 C CB   . THR D 2 172 ? -63.96700 51.24500 -34.77900 1.000 32.44855  ? 172 THR B CB   1 
ATOM   12485 O OG1  . THR D 2 172 ? -62.83100 52.05400 -35.08600 1.000 30.88446  ? 172 THR B OG1  1 
ATOM   12486 C CG2  . THR D 2 172 ? -65.20400 51.89300 -35.34900 1.000 26.67531  ? 172 THR B CG2  1 
ATOM   12487 H H    . THR D 2 172 ? -63.66900 52.92400 -32.88100 1.000 29.21608  ? 172 THR B H    1 
ATOM   12488 H HA   . THR D 2 172 ? -64.93200 50.57300 -33.09400 1.000 31.41550  ? 172 THR B HA   1 
ATOM   12489 H HB   . THR D 2 172 ? -63.85700 50.37400 -35.19400 1.000 38.93826  ? 172 THR B HB   1 
ATOM   12490 H HG1  . THR D 2 172 ? -62.85500 52.76500 -34.63900 1.000 37.06136  ? 172 THR B HG1  1 
ATOM   12491 H HG21 . THR D 2 172 ? -65.10400 52.01400 -36.30600 1.000 32.01037  ? 172 THR B HG21 1 
ATOM   12492 H HG22 . THR D 2 172 ? -65.97900 51.33400 -35.18200 1.000 32.01037  ? 172 THR B HG22 1 
ATOM   12493 H HG23 . THR D 2 172 ? -65.34500 52.75900 -34.93500 1.000 32.01037  ? 172 THR B HG23 1 
ATOM   12494 N N    . TYR D 2 173 ? -62.86400 48.96800 -33.27600 1.000 28.34000  ? 173 TYR B N    1 
ATOM   12495 C CA   . TYR D 2 173 ? -61.79400 48.03800 -32.98100 1.000 30.25245  ? 173 TYR B CA   1 
ATOM   12496 C C    . TYR D 2 173 ? -61.08700 47.68200 -34.27400 1.000 35.12748  ? 173 TYR B C    1 
ATOM   12497 O O    . TYR D 2 173 ? -61.61300 47.90200 -35.36600 1.000 31.54358  ? 173 TYR B O    1 
ATOM   12498 C CB   . TYR D 2 173 ? -62.29000 46.73800 -32.32800 1.000 34.72244  ? 173 TYR B CB   1 
ATOM   12499 C CG   . TYR D 2 173 ? -62.99000 46.93600 -31.00400 1.000 37.19728  ? 173 TYR B CG   1 
ATOM   12500 C CD1  . TYR D 2 173 ? -62.28300 46.91500 -29.81500 1.000 34.21709  ? 173 TYR B CD1  1 
ATOM   12501 C CD2  . TYR D 2 173 ? -64.36400 47.12800 -30.94900 1.000 30.48176  ? 173 TYR B CD2  1 
ATOM   12502 C CE1  . TYR D 2 173 ? -62.91000 47.10800 -28.61900 1.000 35.60882  ? 173 TYR B CE1  1 
ATOM   12503 C CE2  . TYR D 2 173 ? -64.99900 47.28400 -29.77000 1.000 36.48371  ? 173 TYR B CE2  1 
ATOM   12504 C CZ   . TYR D 2 173 ? -64.26000 47.29600 -28.58900 1.000 39.76742  ? 173 TYR B CZ   1 
ATOM   12505 O OH   . TYR D 2 173 ? -64.89500 47.52000 -27.38000 1.000 37.08975  ? 173 TYR B OH   1 
ATOM   12506 H H    . TYR D 2 173 ? -63.44700 48.65100 -33.82400 1.000 34.00800  ? 173 TYR B H    1 
ATOM   12507 H HA   . TYR D 2 173 ? -61.18200 48.46400 -32.36000 1.000 36.30294  ? 173 TYR B HA   1 
ATOM   12508 H HB2  . TYR D 2 173 ? -62.91600 46.30800 -32.93000 1.000 41.66693  ? 173 TYR B HB2  1 
ATOM   12509 H HB3  . TYR D 2 173 ? -61.52700 46.15900 -32.17300 1.000 41.66693  ? 173 TYR B HB3  1 
ATOM   12510 H HD1  . TYR D 2 173 ? -61.36500 46.76700 -29.83200 1.000 41.06051  ? 173 TYR B HD1  1 
ATOM   12511 H HD2  . TYR D 2 173 ? -64.85500 47.14900 -31.73800 1.000 36.57811  ? 173 TYR B HD2  1 
ATOM   12512 H HE1  . TYR D 2 173 ? -62.41900 47.11200 -27.82900 1.000 42.73058  ? 173 TYR B HE1  1 
ATOM   12513 H HE2  . TYR D 2 173 ? -65.92300 47.38400 -29.74500 1.000 43.78045  ? 173 TYR B HE2  1 
ATOM   12514 H HH   . TYR D 2 173 ? -65.72100 47.61100 -27.50100 1.000 44.50770  ? 173 TYR B HH   1 
ATOM   12515 N N    . SER D 2 174 ? -59.87400 47.14700 -34.13300 1.000 31.90530  ? 174 SER B N    1 
ATOM   12516 C CA   . SER D 2 174 ? -59.13600 46.57700 -35.24200 1.000 33.65280  ? 174 SER B CA   1 
ATOM   12517 C C    . SER D 2 174 ? -58.56500 45.25900 -34.76100 1.000 35.03638  ? 174 SER B C    1 
ATOM   12518 O O    . SER D 2 174 ? -58.26000 45.09900 -33.57800 1.000 33.97976  ? 174 SER B O    1 
ATOM   12519 C CB   . SER D 2 174 ? -58.04400 47.50900 -35.72500 1.000 35.36549  ? 174 SER B CB   1 
ATOM   12520 O OG   . SER D 2 174 ? -58.63300 48.61200 -36.36400 1.000 37.87463  ? 174 SER B OG   1 
ATOM   12521 H H    . SER D 2 174 ? -59.45300 47.10500 -33.38400 1.000 38.28636  ? 174 SER B H    1 
ATOM   12522 H HA   . SER D 2 174 ? -59.71100 46.41000 -36.00500 1.000 40.38336  ? 174 SER B HA   1 
ATOM   12523 H HB2  . SER D 2 174 ? -57.52200 47.81500 -34.96600 1.000 42.43859  ? 174 SER B HB2  1 
ATOM   12524 H HB3  . SER D 2 174 ? -57.47200 47.03900 -36.35200 1.000 42.43859  ? 174 SER B HB3  1 
ATOM   12525 H HG   . SER D 2 174 ? -58.03800 49.14000 -36.63300 1.000 45.44955  ? 174 SER B HG   1 
ATOM   12526 N N    . LEU D 2 175 ? -58.42400 44.31700 -35.68100 1.000 38.22593  ? 175 LEU B N    1 
ATOM   12527 C CA   . LEU D 2 175 ? -58.00900 42.97200 -35.33000 1.000 37.47048  ? 175 LEU B CA   1 
ATOM   12528 C C    . LEU D 2 175 ? -56.95200 42.49500 -36.31400 1.000 39.17183  ? 175 LEU B C    1 
ATOM   12529 O O    . LEU D 2 175 ? -57.03700 42.74800 -37.52200 1.000 40.08201  ? 175 LEU B O    1 
ATOM   12530 C CB   . LEU D 2 175 ? -59.21700 42.00800 -35.30200 1.000 42.63682  ? 175 LEU B CB   1 
ATOM   12531 C CG   . LEU D 2 175 ? -58.88200 40.51300 -35.06100 1.000 46.62980  ? 175 LEU B CG   1 
ATOM   12532 C CD1  . LEU D 2 175 ? -60.02900 39.84400 -34.32600 1.000 46.75327  ? 175 LEU B CD1  1 
ATOM   12533 C CD2  . LEU D 2 175 ? -58.60800 39.80500 -36.36400 1.000 45.14869  ? 175 LEU B CD2  1 
ATOM   12534 H H    . LEU D 2 175 ? -58.56500 44.43600 -36.52100 1.000 45.87111  ? 175 LEU B H    1 
ATOM   12535 H HA   . LEU D 2 175 ? -57.60800 42.96600 -34.44700 1.000 44.96458  ? 175 LEU B HA   1 
ATOM   12536 H HB2  . LEU D 2 175 ? -59.81300 42.28800 -34.59000 1.000 51.16419  ? 175 LEU B HB2  1 
ATOM   12537 H HB3  . LEU D 2 175 ? -59.67200 42.06700 -36.15700 1.000 51.16419  ? 175 LEU B HB3  1 
ATOM   12538 H HG   . LEU D 2 175 ? -58.08000 40.44900 -34.51900 1.000 55.95576  ? 175 LEU B HG   1 
ATOM   12539 H HD11 . LEU D 2 175 ? -59.80500 38.91300 -34.17200 1.000 56.10392  ? 175 LEU B HD11 1 
ATOM   12540 H HD12 . LEU D 2 175 ? -60.16700 40.29600 -33.47900 1.000 56.10392  ? 175 LEU B HD12 1 
ATOM   12541 H HD13 . LEU D 2 175 ? -60.83100 39.90700 -34.86900 1.000 56.10392  ? 175 LEU B HD13 1 
ATOM   12542 H HD21 . LEU D 2 175 ? -58.41800 38.87100 -36.18200 1.000 54.17843  ? 175 LEU B HD21 1 
ATOM   12543 H HD22 . LEU D 2 175 ? -59.39000 39.87900 -36.93400 1.000 54.17843  ? 175 LEU B HD22 1 
ATOM   12544 H HD23 . LEU D 2 175 ? -57.84500 40.22000 -36.79500 1.000 54.17843  ? 175 LEU B HD23 1 
ATOM   12545 N N    . SER D 2 176 ? -55.97400 41.77100 -35.77800 1.000 39.88976  ? 176 SER B N    1 
ATOM   12546 C CA   . SER D 2 176 ? -54.92200 41.11000 -36.53500 1.000 41.53020  ? 176 SER B CA   1 
ATOM   12547 C C    . SER D 2 176 ? -55.05600 39.60500 -36.36000 1.000 42.75362  ? 176 SER B C    1 
ATOM   12548 O O    . SER D 2 176 ? -55.24000 39.12800 -35.23700 1.000 44.07852  ? 176 SER B O    1 
ATOM   12549 C CB   . SER D 2 176 ? -53.52700 41.56500 -36.02500 1.000 41.33316  ? 176 SER B CB   1 
ATOM   12550 O OG   . SER D 2 176 ? -52.51000 41.02700 -36.82000 1.000 56.27750  ? 176 SER B OG   1 
ATOM   12551 H H    . SER D 2 176 ? -55.89600 41.64400 -34.93100 1.000 47.86771  ? 176 SER B H    1 
ATOM   12552 H HA   . SER D 2 176 ? -55.00000 41.32400 -37.47800 1.000 49.83625  ? 176 SER B HA   1 
ATOM   12553 H HB2  . SER D 2 176 ? -53.47700 42.53300 -36.05900 1.000 49.59979  ? 176 SER B HB2  1 
ATOM   12554 H HB3  . SER D 2 176 ? -53.40900 41.25800 -35.11200 1.000 49.59979  ? 176 SER B HB3  1 
ATOM   12555 H HG   . SER D 2 176 ? -51.75900 41.24200 -36.51100 1.000 67.53300  ? 176 SER B HG   1 
ATOM   12556 N N    . SER D 2 177 ? -54.91300 38.85800 -37.45400 1.000 46.78284  ? 177 SER B N    1 
ATOM   12557 C CA   . SER D 2 177 ? -54.85300 37.40100 -37.41500 1.000 45.84564  ? 177 SER B CA   1 
ATOM   12558 C C    . SER D 2 177 ? -53.61400 36.92700 -38.16800 1.000 49.24701  ? 177 SER B C    1 
ATOM   12559 O O    . SER D 2 177 ? -53.40200 37.30000 -39.32500 1.000 48.12421  ? 177 SER B O    1 
ATOM   12560 C CB   . SER D 2 177 ? -56.11000 36.78600 -38.01800 1.000 52.13821  ? 177 SER B CB   1 
ATOM   12561 O OG   . SER D 2 177 ? -56.08600 35.35800 -37.94600 1.000 51.53662  ? 177 SER B OG   1 
ATOM   12562 H H    . SER D 2 177 ? -54.84600 39.18100 -38.24800 1.000 56.13941  ? 177 SER B H    1 
ATOM   12563 H HA   . SER D 2 177 ? -54.77700 37.10300 -36.49500 1.000 55.01477  ? 177 SER B HA   1 
ATOM   12564 H HB2  . SER D 2 177 ? -56.88200 37.11000 -37.52900 1.000 62.56586  ? 177 SER B HB2  1 
ATOM   12565 H HB3  . SER D 2 177 ? -56.17100 37.05100 -38.94900 1.000 62.56586  ? 177 SER B HB3  1 
ATOM   12566 H HG   . SER D 2 177 ? -56.79900 35.04300 -38.26000 1.000 61.84395  ? 177 SER B HG   1 
ATOM   12567 N N    . THR D 2 178 ? -52.78100 36.12700 -37.50500 1.000 50.73961  ? 178 THR B N    1 
ATOM   12568 C CA   . THR D 2 178 ? -51.53600 35.62800 -38.08300 1.000 55.10286  ? 178 THR B CA   1 
ATOM   12569 C C    . THR D 2 178 ? -51.61300 34.12000 -38.24900 1.000 51.69343  ? 178 THR B C    1 
ATOM   12570 O O    . THR D 2 178 ? -51.81900 33.39400 -37.26900 1.000 51.05596  ? 178 THR B O    1 
ATOM   12571 C CB   . THR D 2 178 ? -50.34200 35.99400 -37.20400 1.000 57.50258  ? 178 THR B CB   1 
ATOM   12572 O OG1  . THR D 2 178 ? -50.18700 37.41700 -37.18800 1.000 61.45603  ? 178 THR B OG1  1 
ATOM   12573 C CG2  . THR D 2 178 ? -49.06100 35.33700 -37.70600 1.000 55.42270  ? 178 THR B CG2  1 
ATOM   12574 H H    . THR D 2 178 ? -52.91900 35.85400 -36.70100 1.000 60.88753  ? 178 THR B H    1 
ATOM   12575 H HA   . THR D 2 178 ? -51.42100 36.02300 -38.96200 1.000 66.12344  ? 178 THR B HA   1 
ATOM   12576 H HB   . THR D 2 178 ? -50.49600 35.67400 -36.30100 1.000 69.00310  ? 178 THR B HB   1 
ATOM   12577 H HG1  . THR D 2 178 ? -49.51500 37.62800 -36.73100 1.000 73.74724  ? 178 THR B HG1  1 
ATOM   12578 H HG21 . THR D 2 178 ? -48.28900 35.77000 -37.31000 1.000 66.50724  ? 178 THR B HG21 1 
ATOM   12579 H HG22 . THR D 2 178 ? -49.05400 34.39800 -37.46600 1.000 66.50724  ? 178 THR B HG22 1 
ATOM   12580 H HG23 . THR D 2 178 ? -49.00500 35.41500 -38.67200 1.000 66.50724  ? 178 THR B HG23 1 
ATOM   12581 N N    . LEU D 2 179 ? -51.42600 33.65800 -39.48700 1.000 53.56114  ? 179 LEU B N    1 
ATOM   12582 C CA   . LEU D 2 179 ? -51.27500 32.24200 -39.80600 1.000 54.49284  ? 179 LEU B CA   1 
ATOM   12583 C C    . LEU D 2 179 ? -49.79500 31.92600 -39.97800 1.000 55.58859  ? 179 LEU B C    1 
ATOM   12584 O O    . LEU D 2 179 ? -49.12700 32.50100 -40.84600 1.000 56.00521  ? 179 LEU B O    1 
ATOM   12585 C CB   . LEU D 2 179 ? -52.03400 31.87000 -41.08200 1.000 55.60682  ? 179 LEU B CB   1 
ATOM   12586 C CG   . LEU D 2 179 ? -51.80300 30.46700 -41.66100 1.000 57.64644  ? 179 LEU B CG   1 
ATOM   12587 C CD1  . LEU D 2 179 ? -52.48300 29.42200 -40.79500 1.000 57.79895  ? 179 LEU B CD1  1 
ATOM   12588 C CD2  . LEU D 2 179 ? -52.32700 30.38400 -43.09300 1.000 58.71942  ? 179 LEU B CD2  1 
ATOM   12589 H H    . LEU D 2 179 ? -51.38000 34.16600 -40.18000 1.000 64.27336  ? 179 LEU B H    1 
ATOM   12590 H HA   . LEU D 2 179 ? -51.63200 31.71800 -39.07200 1.000 65.39141  ? 179 LEU B HA   1 
ATOM   12591 H HB2  . LEU D 2 179 ? -52.98200 31.94300 -40.89400 1.000 66.72818  ? 179 LEU B HB2  1 
ATOM   12592 H HB3  . LEU D 2 179 ? -51.78200 32.50400 -41.77200 1.000 66.72818  ? 179 LEU B HB3  1 
ATOM   12593 H HG   . LEU D 2 179 ? -50.85000 30.28500 -41.67600 1.000 69.17573  ? 179 LEU B HG   1 
ATOM   12594 H HD11 . LEU D 2 179 ? -52.32100 28.54300 -41.17300 1.000 69.35874  ? 179 LEU B HD11 1 
ATOM   12595 H HD12 . LEU D 2 179 ? -52.11600 29.46800 -39.89800 1.000 69.35874  ? 179 LEU B HD12 1 
ATOM   12596 H HD13 . LEU D 2 179 ? -53.43600 29.60100 -40.77200 1.000 69.35874  ? 179 LEU B HD13 1 
ATOM   12597 H HD21 . LEU D 2 179 ? -52.16900 29.49000 -43.43600 1.000 70.46331  ? 179 LEU B HD21 1 
ATOM   12598 H HD22 . LEU D 2 179 ? -53.27800 30.57500 -43.09200 1.000 70.46331  ? 179 LEU B HD22 1 
ATOM   12599 H HD23 . LEU D 2 179 ? -51.86000 31.03500 -43.63900 1.000 70.46331  ? 179 LEU B HD23 1 
ATOM   12600 N N    . THR D 2 180 ? -49.28800 31.01200 -39.15900 1.000 56.10006  ? 180 THR B N    1 
ATOM   12601 C CA   . THR D 2 180 ? -47.86700 30.68900 -39.14600 1.000 66.43752  ? 180 THR B CA   1 
ATOM   12602 C C    . THR D 2 180 ? -47.67700 29.28000 -39.67400 1.000 60.82714  ? 180 THR B C    1 
ATOM   12603 O O    . THR D 2 180 ? -48.16600 28.32100 -39.07200 1.000 61.63908  ? 180 THR B O    1 
ATOM   12604 C CB   . THR D 2 180 ? -47.26500 30.80500 -37.74400 1.000 65.74052  ? 180 THR B CB   1 
ATOM   12605 O OG1  . THR D 2 180 ? -47.37200 32.15800 -37.27200 1.000 64.94717  ? 180 THR B OG1  1 
ATOM   12606 C CG2  . THR D 2 180 ? -45.80000 30.37300 -37.77200 1.000 71.02957  ? 180 THR B CG2  1 
ATOM   12607 H H    . THR D 2 180 ? -49.75300 30.56000 -38.59500 1.000 67.32007  ? 180 THR B H    1 
ATOM   12608 H HA   . THR D 2 180 ? -47.40400 31.31400 -39.72600 1.000 79.72503  ? 180 THR B HA   1 
ATOM   12609 H HB   . THR D 2 180 ? -47.74500 30.22800 -37.13000 1.000 78.88862  ? 180 THR B HB   1 
ATOM   12610 H HG1  . THR D 2 180 ? -47.04000 32.22100 -36.50300 1.000 77.93660  ? 180 THR B HG1  1 
ATOM   12611 H HG21 . THR D 2 180 ? -45.34700 30.68600 -36.97400 1.000 85.23549  ? 180 THR B HG21 1 
ATOM   12612 H HG22 . THR D 2 180 ? -45.74000 29.40500 -37.81000 1.000 85.23549  ? 180 THR B HG22 1 
ATOM   12613 H HG23 . THR D 2 180 ? -45.35900 30.74600 -38.55200 1.000 85.23549  ? 180 THR B HG23 1 
ATOM   12614 N N    . LEU D 2 181 ? -47.00100 29.16500 -40.81100 1.000 60.35259  ? 181 LEU B N    1 
ATOM   12615 C CA   . LEU D 2 181 ? -46.61200 27.88200 -41.37400 1.000 62.32536  ? 181 LEU B CA   1 
ATOM   12616 C C    . LEU D 2 181 ? -45.09300 27.81500 -41.49600 1.000 64.45468  ? 181 LEU B C    1 
ATOM   12617 O O    . LEU D 2 181 ? -44.40700 28.84200 -41.45600 1.000 62.43324  ? 181 LEU B O    1 
ATOM   12618 C CB   . LEU D 2 181 ? -47.23200 27.66200 -42.76400 1.000 63.40957  ? 181 LEU B CB   1 
ATOM   12619 C CG   . LEU D 2 181 ? -48.72700 27.81800 -42.98000 1.000 63.78271  ? 181 LEU B CG   1 
ATOM   12620 C CD1  . LEU D 2 181 ? -48.99000 28.95500 -43.95800 1.000 63.93658  ? 181 LEU B CD1  1 
ATOM   12621 C CD2  . LEU D 2 181 ? -49.32100 26.53000 -43.51900 1.000 64.38143  ? 181 LEU B CD2  1 
ATOM   12622 H H    . LEU D 2 181 ? -46.75100 29.83600 -41.28700 1.000 72.42311  ? 181 LEU B H    1 
ATOM   12623 H HA   . LEU D 2 181 ? -46.91600 27.17500 -40.78400 1.000 74.79044  ? 181 LEU B HA   1 
ATOM   12624 H HB2  . LEU D 2 181 ? -46.80800 28.29300 -43.36700 1.000 76.09148  ? 181 LEU B HB2  1 
ATOM   12625 H HB3  . LEU D 2 181 ? -47.01700 26.75400 -43.03000 1.000 76.09148  ? 181 LEU B HB3  1 
ATOM   12626 H HG   . LEU D 2 181 ? -49.15400 28.02300 -42.13300 1.000 76.53925  ? 181 LEU B HG   1 
ATOM   12627 H HD11 . LEU D 2 181 ? -49.94700 29.05000 -44.08200 1.000 76.72389  ? 181 LEU B HD11 1 
ATOM   12628 H HD12 . LEU D 2 181 ? -48.62000 29.77500 -43.59600 1.000 76.72389  ? 181 LEU B HD12 1 
ATOM   12629 H HD13 . LEU D 2 181 ? -48.56600 28.74600 -44.80500 1.000 76.72389  ? 181 LEU B HD13 1 
ATOM   12630 H HD21 . LEU D 2 181 ? -50.27400 26.65300 -43.65300 1.000 77.25772  ? 181 LEU B HD21 1 
ATOM   12631 H HD22 . LEU D 2 181 ? -48.89400 26.31300 -44.36200 1.000 77.25772  ? 181 LEU B HD22 1 
ATOM   12632 H HD23 . LEU D 2 181 ? -49.16700 25.81800 -42.87700 1.000 77.25772  ? 181 LEU B HD23 1 
ATOM   12633 N N    . SER D 2 182 ? -44.56900 26.59800 -41.67600 1.000 64.85136  ? 182 SER B N    1 
ATOM   12634 C CA   . SER D 2 182 ? -43.19300 26.44400 -42.13200 1.000 66.02213  ? 182 SER B CA   1 
ATOM   12635 C C    . SER D 2 182 ? -43.09800 26.93200 -43.56900 1.000 67.28742  ? 182 SER B C    1 
ATOM   12636 O O    . SER D 2 182 ? -44.06900 26.86900 -44.32600 1.000 66.94619  ? 182 SER B O    1 
ATOM   12637 C CB   . SER D 2 182 ? -42.74400 24.97700 -42.05400 1.000 76.97411  ? 182 SER B CB   1 
ATOM   12638 O OG   . SER D 2 182 ? -43.27900 24.32800 -40.90800 1.000 83.04973  ? 182 SER B OG   1 
ATOM   12639 H H    . SER D 2 182 ? -44.98700 25.85800 -41.54300 1.000 77.82163  ? 182 SER B H    1 
ATOM   12640 H HA   . SER D 2 182 ? -42.59600 26.95800 -41.56600 1.000 79.22655  ? 182 SER B HA   1 
ATOM   12641 H HB2  . SER D 2 182 ? -43.05200 24.51300 -42.84900 1.000 92.36893  ? 182 SER B HB2  1 
ATOM   12642 H HB3  . SER D 2 182 ? -41.77600 24.94800 -42.00700 1.000 92.36893  ? 182 SER B HB3  1 
ATOM   12643 H HG   . SER D 2 182 ? -43.07700 23.51200 -40.92000 1.000 99.65967  ? 182 SER B HG   1 
ATOM   12644 N N    . LYS D 2 183 ? -41.90900 27.39600 -43.96400 1.000 70.54107  ? 183 LYS B N    1 
ATOM   12645 C CA   . LYS D 2 183 ? -41.73500 27.77100 -45.36600 1.000 71.85791  ? 183 LYS B CA   1 
ATOM   12646 C C    . LYS D 2 183 ? -41.88500 26.56200 -46.28600 1.000 79.09065  ? 183 LYS B C    1 
ATOM   12647 O O    . LYS D 2 183 ? -42.33400 26.69500 -47.43500 1.000 75.17974  ? 183 LYS B O    1 
ATOM   12648 C CB   . LYS D 2 183 ? -40.37500 28.42700 -45.58400 1.000 73.51688  ? 183 LYS B CB   1 
ATOM   12649 C CG   . LYS D 2 183 ? -40.14800 28.84900 -47.02400 1.000 79.10796  ? 183 LYS B CG   1 
ATOM   12650 C CD   . LYS D 2 183 ? -38.76900 29.48000 -47.21600 1.000 79.85643  ? 183 LYS B CD   1 
ATOM   12651 C CE   . LYS D 2 183 ? -38.31800 29.34700 -48.66900 1.000 90.38010  ? 183 LYS B CE   1 
ATOM   12652 N NZ   . LYS D 2 183 ? -39.35100 29.86000 -49.61500 1.000 97.93786  ? 183 LYS B NZ   1 
ATOM   12653 H H    . LYS D 2 183 ? -41.21900 27.49800 -43.46200 1.000 84.64929  ? 183 LYS B H    1 
ATOM   12654 H HA   . LYS D 2 183 ? -42.41600 28.42300 -45.59500 1.000 86.22950  ? 183 LYS B HA   1 
ATOM   12655 H HB2  . LYS D 2 183 ? -40.31400 29.21900 -45.02700 1.000 88.22026  ? 183 LYS B HB2  1 
ATOM   12656 H HB3  . LYS D 2 183 ? -39.67900 27.79700 -45.34200 1.000 88.22026  ? 183 LYS B HB3  1 
ATOM   12657 H HG2  . LYS D 2 183 ? -40.20900 28.07000 -47.60000 1.000 94.92956  ? 183 LYS B HG2  1 
ATOM   12658 H HG3  . LYS D 2 183 ? -40.82000 29.50100 -47.27700 1.000 94.92956  ? 183 LYS B HG3  1 
ATOM   12659 H HD2  . LYS D 2 183 ? -38.80800 30.42200 -46.98900 1.000 95.82771  ? 183 LYS B HD2  1 
ATOM   12660 H HD3  . LYS D 2 183 ? -38.12300 29.02900 -46.64900 1.000 95.82771  ? 183 LYS B HD3  1 
ATOM   12661 H HE2  . LYS D 2 183 ? -37.50500 29.85900 -48.80100 1.000 108.45612 ? 183 LYS B HE2  1 
ATOM   12662 H HE3  . LYS D 2 183 ? -38.15900 28.41200 -48.87100 1.000 108.45612 ? 183 LYS B HE3  1 
ATOM   12663 H HZ1  . LYS D 2 183 ? -39.36400 30.75000 -49.59900 1.000 117.52543 ? 183 LYS B HZ1  1 
ATOM   12664 H HZ2  . LYS D 2 183 ? -39.16700 29.58900 -50.44300 1.000 117.52543 ? 183 LYS B HZ2  1 
ATOM   12665 H HZ3  . LYS D 2 183 ? -40.15400 29.55500 -49.38300 1.000 117.52543 ? 183 LYS B HZ3  1 
ATOM   12666 N N    . ALA D 2 184 ? -41.51900 25.37300 -45.79500 1.000 75.36048  ? 184 ALA B N    1 
ATOM   12667 C CA   . ALA D 2 184 ? -41.70300 24.15400 -46.57800 1.000 82.91011  ? 184 ALA B CA   1 
ATOM   12668 C C    . ALA D 2 184 ? -43.18400 23.89000 -46.81200 1.000 73.49632  ? 184 ALA B C    1 
ATOM   12669 O O    . ALA D 2 184 ? -43.60200 23.58100 -47.93100 1.000 77.06650  ? 184 ALA B O    1 
ATOM   12670 C CB   . ALA D 2 184 ? -41.05100 22.95300 -45.87800 1.000 73.77285  ? 184 ALA B CB   1 
ATOM   12671 H H    . ALA D 2 184 ? -41.16700 25.24900 -45.02000 1.000 90.43258  ? 184 ALA B H    1 
ATOM   12672 H HA   . ALA D 2 184 ? -41.26300 24.26800 -47.43500 1.000 99.49213  ? 184 ALA B HA   1 
ATOM   12673 H HB1  . ALA D 2 184 ? -41.18400 22.16100 -46.42200 1.000 88.52742  ? 184 ALA B HB1  1 
ATOM   12674 H HB2  . ALA D 2 184 ? -40.10300 23.12600 -45.77100 1.000 88.52742  ? 184 ALA B HB2  1 
ATOM   12675 H HB3  . ALA D 2 184 ? -41.46500 22.83100 -45.00900 1.000 88.52742  ? 184 ALA B HB3  1 
ATOM   12676 N N    . ASP D 2 185 ? -43.99700 24.02000 -45.76000 1.000 81.13851  ? 185 ASP B N    1 
ATOM   12677 C CA   . ASP D 2 185 ? -45.44000 23.83500 -45.89700 1.000 80.79570  ? 185 ASP B CA   1 
ATOM   12678 C C    . ASP D 2 185 ? -46.07900 24.96500 -46.69800 1.000 77.06457  ? 185 ASP B C    1 
ATOM   12679 O O    . ASP D 2 185 ? -47.09000 24.75000 -47.37700 1.000 78.61818  ? 185 ASP B O    1 
ATOM   12680 C CB   . ASP D 2 185 ? -46.07900 23.71800 -44.50800 1.000 72.76232  ? 185 ASP B CB   1 
ATOM   12681 C CG   . ASP D 2 185 ? -45.81600 22.36000 -43.85600 1.000 77.15062  ? 185 ASP B CG   1 
ATOM   12682 O OD1  . ASP D 2 185 ? -45.25200 21.45500 -44.51600 1.000 82.33872  ? 185 ASP B OD1  1 
ATOM   12683 O OD2  . ASP D 2 185 ? -46.19200 22.18000 -42.68600 1.000 71.00319  ? 185 ASP B OD2  1 
ATOM   12684 H H    . ASP D 2 185 ? -43.73900 24.21200 -44.96200 1.000 97.36621  ? 185 ASP B H    1 
ATOM   12685 H HA   . ASP D 2 185 ? -45.61200 23.00900 -46.37500 1.000 96.95483  ? 185 ASP B HA   1 
ATOM   12686 H HB2  . ASP D 2 185 ? -45.71200 24.40500 -43.93100 1.000 87.31478  ? 185 ASP B HB2  1 
ATOM   12687 H HB3  . ASP D 2 185 ? -47.03900 23.83200 -44.59100 1.000 87.31478  ? 185 ASP B HB3  1 
ATOM   12688 N N    . TYR D 2 186 ? -45.49900 26.16400 -46.64800 1.000 79.98243  ? 186 TYR B N    1 
ATOM   12689 C CA   . TYR D 2 186 ? -46.10800 27.30800 -47.31900 1.000 80.71126  ? 186 TYR B CA   1 
ATOM   12690 C C    . TYR D 2 186 ? -45.94400 27.21200 -48.82900 1.000 80.50853  ? 186 TYR B C    1 
ATOM   12691 O O    . TYR D 2 186 ? -46.85400 27.57600 -49.58600 1.000 80.63805  ? 186 TYR B O    1 
ATOM   12692 C CB   . TYR D 2 186 ? -45.49500 28.60700 -46.79200 1.000 80.25692  ? 186 TYR B CB   1 
ATOM   12693 C CG   . TYR D 2 186 ? -45.81700 29.84000 -47.62700 1.000 74.85836  ? 186 TYR B CG   1 
ATOM   12694 C CD1  . TYR D 2 186 ? -47.05900 30.45100 -47.53900 1.000 73.49311  ? 186 TYR B CD1  1 
ATOM   12695 C CD2  . TYR D 2 186 ? -44.86600 30.40100 -48.48000 1.000 71.37151  ? 186 TYR B CD2  1 
ATOM   12696 C CE1  . TYR D 2 186 ? -47.36000 31.58300 -48.29300 1.000 77.04424  ? 186 TYR B CE1  1 
ATOM   12697 C CE2  . TYR D 2 186 ? -45.14700 31.52200 -49.22400 1.000 67.82022  ? 186 TYR B CE2  1 
ATOM   12698 C CZ   . TYR D 2 186 ? -46.39800 32.11400 -49.13500 1.000 73.87064  ? 186 TYR B CZ   1 
ATOM   12699 O OH   . TYR D 2 186 ? -46.70100 33.24200 -49.88100 1.000 66.14279  ? 186 TYR B OH   1 
ATOM   12700 H H    . TYR D 2 186 ? -44.76400 26.33900 -46.23800 1.000 95.97892  ? 186 TYR B H    1 
ATOM   12701 H HA   . TYR D 2 186 ? -47.05800 27.31900 -47.12200 1.000 96.85351  ? 186 TYR B HA   1 
ATOM   12702 H HB2  . TYR D 2 186 ? -45.82900 28.76500 -45.89500 1.000 96.30830  ? 186 TYR B HB2  1 
ATOM   12703 H HB3  . TYR D 2 186 ? -44.53000 28.50900 -46.77500 1.000 96.30830  ? 186 TYR B HB3  1 
ATOM   12704 H HD1  . TYR D 2 186 ? -47.70300 30.09900 -46.96800 1.000 88.19173  ? 186 TYR B HD1  1 
ATOM   12705 H HD2  . TYR D 2 186 ? -44.02600 30.00800 -48.54800 1.000 85.64582  ? 186 TYR B HD2  1 
ATOM   12706 H HE1  . TYR D 2 186 ? -48.19900 31.97800 -48.23000 1.000 92.45309  ? 186 TYR B HE1  1 
ATOM   12707 H HE2  . TYR D 2 186 ? -44.49900 31.88300 -49.78600 1.000 81.38426  ? 186 TYR B HE2  1 
ATOM   12708 H HH   . TYR D 2 186 ? -46.03500 33.47100 -50.33900 1.000 79.37134  ? 186 TYR B HH   1 
ATOM   12709 N N    . GLU D 2 187 ? -44.80100 26.71400 -49.28200 1.000 76.57223  ? 187 GLU B N    1 
ATOM   12710 C CA   . GLU D 2 187 ? -44.50000 26.69800 -50.70400 1.000 80.82689  ? 187 GLU B CA   1 
ATOM   12711 C C    . GLU D 2 187 ? -45.09800 25.51200 -51.44300 1.000 81.07818  ? 187 GLU B C    1 
ATOM   12712 O O    . GLU D 2 187 ? -44.97100 25.44800 -52.67000 1.000 81.13640  ? 187 GLU B O    1 
ATOM   12713 C CB   . GLU D 2 187 ? -42.99300 26.69500 -50.92000 1.000 87.23373  ? 187 GLU B CB   1 
ATOM   12714 C CG   . GLU D 2 187 ? -42.34300 28.04800 -50.78900 1.000 89.32400  ? 187 GLU B CG   1 
ATOM   12715 C CD   . GLU D 2 187 ? -40.85300 27.97400 -51.01500 1.000 98.42851  ? 187 GLU B CD   1 
ATOM   12716 O OE1  . GLU D 2 187 ? -40.24600 26.92400 -50.69800 1.000 104.77061 ? 187 GLU B OE1  1 
ATOM   12717 O OE2  . GLU D 2 187 ? -40.27200 28.99200 -51.46000 1.000 95.36568  ? 187 GLU B OE2  1 
ATOM   12718 H H    . GLU D 2 187 ? -44.18400 26.37900 -48.78600 1.000 91.88667  ? 187 GLU B H    1 
ATOM   12719 H HA   . GLU D 2 187 ? -44.87000 27.50700 -51.09200 1.000 96.99227  ? 187 GLU B HA   1 
ATOM   12720 H HB2  . GLU D 2 187 ? -42.58800 26.11000 -50.26100 1.000 104.68047 ? 187 GLU B HB2  1 
ATOM   12721 H HB3  . GLU D 2 187 ? -42.80900 26.36700 -51.81400 1.000 104.68047 ? 187 GLU B HB3  1 
ATOM   12722 H HG2  . GLU D 2 187 ? -42.72100 28.65000 -51.44900 1.000 107.18880 ? 187 GLU B HG2  1 
ATOM   12723 H HG3  . GLU D 2 187 ? -42.49800 28.39300 -49.89600 1.000 107.18880 ? 187 GLU B HG3  1 
ATOM   12724 N N    . LYS D 2 188 ? -45.74200 24.58500 -50.74500 1.000 77.68878  ? 188 LYS B N    1 
ATOM   12725 C CA   . LYS D 2 188 ? -46.45200 23.50400 -51.40900 1.000 79.04210  ? 188 LYS B CA   1 
ATOM   12726 C C    . LYS D 2 188 ? -47.86000 23.89400 -51.84700 1.000 85.40529  ? 188 LYS B C    1 
ATOM   12727 O O    . LYS D 2 188 ? -48.50500 23.10400 -52.55000 1.000 87.77137  ? 188 LYS B O    1 
ATOM   12728 C CB   . LYS D 2 188 ? -46.52700 22.29400 -50.48100 1.000 81.08355  ? 188 LYS B CB   1 
ATOM   12729 C CG   . LYS D 2 188 ? -45.16800 21.69800 -50.14400 1.000 84.46469  ? 188 LYS B CG   1 
ATOM   12730 C CD   . LYS D 2 188 ? -45.25300 20.77600 -48.93300 1.000 85.65852  ? 188 LYS B CD   1 
ATOM   12731 C CE   . LYS D 2 188 ? -43.87600 20.38400 -48.42800 1.000 81.42629  ? 188 LYS B CE   1 
ATOM   12732 N NZ   . LYS D 2 188 ? -43.95700 19.84200 -47.04300 1.000 85.09853  ? 188 LYS B NZ   1 
ATOM   12733 H H    . LYS D 2 188 ? -45.78200 24.56100 -49.88600 1.000 93.22653  ? 188 LYS B H    1 
ATOM   12734 H HA   . LYS D 2 188 ? -45.95900 23.24900 -52.20400 1.000 94.85052  ? 188 LYS B HA   1 
ATOM   12735 H HB2  . LYS D 2 188 ? -46.94600 22.56500 -49.64900 1.000 97.30026  ? 188 LYS B HB2  1 
ATOM   12736 H HB3  . LYS D 2 188 ? -47.05600 21.60300 -50.91000 1.000 97.30026  ? 188 LYS B HB3  1 
ATOM   12737 H HG2  . LYS D 2 188 ? -44.84600 21.18100 -50.89900 1.000 101.35763 ? 188 LYS B HG2  1 
ATOM   12738 H HG3  . LYS D 2 188 ? -44.54400 22.41200 -49.94100 1.000 101.35763 ? 188 LYS B HG3  1 
ATOM   12739 H HD2  . LYS D 2 188 ? -45.72100 21.23100 -48.21600 1.000 102.79022 ? 188 LYS B HD2  1 
ATOM   12740 H HD3  . LYS D 2 188 ? -45.72900 19.96700 -49.17900 1.000 102.79022 ? 188 LYS B HD3  1 
ATOM   12741 H HE2  . LYS D 2 188 ? -43.50200 19.70000 -49.00500 1.000 97.71155  ? 188 LYS B HE2  1 
ATOM   12742 H HE3  . LYS D 2 188 ? -43.30000 21.16400 -48.42100 1.000 97.71155  ? 188 LYS B HE3  1 
ATOM   12743 H HZ1  . LYS D 2 188 ? -43.14500 19.61600 -46.75800 1.000 102.11823 ? 188 LYS B HZ1  1 
ATOM   12744 H HZ2  . LYS D 2 188 ? -44.29500 20.45600 -46.49500 1.000 102.11823 ? 188 LYS B HZ2  1 
ATOM   12745 H HZ3  . LYS D 2 188 ? -44.47900 19.12200 -47.02800 1.000 102.11823 ? 188 LYS B HZ3  1 
ATOM   12746 N N    . HIS D 2 189 ? -48.34200 25.08100 -51.46700 1.000 81.71026  ? 189 HIS B N    1 
ATOM   12747 C CA   . HIS D 2 189 ? -49.72000 25.47800 -51.70400 1.000 79.87101  ? 189 HIS B CA   1 
ATOM   12748 C C    . HIS D 2 189 ? -49.77200 26.75600 -52.52200 1.000 79.61244  ? 189 HIS B C    1 
ATOM   12749 O O    . HIS D 2 189 ? -48.76700 27.46000 -52.67600 1.000 78.15088  ? 189 HIS B O    1 
ATOM   12750 C CB   . HIS D 2 189 ? -50.46300 25.67600 -50.38900 1.000 82.18987  ? 189 HIS B CB   1 
ATOM   12751 C CG   . HIS D 2 189 ? -50.54900 24.44000 -49.55400 1.000 84.21432  ? 189 HIS B CG   1 
ATOM   12752 N ND1  . HIS D 2 189 ? -51.74500 23.81600 -49.27200 1.000 88.84659  ? 189 HIS B ND1  1 
ATOM   12753 C CD2  . HIS D 2 189 ? -49.59200 23.72400 -48.91900 1.000 85.68412  ? 189 HIS B CD2  1 
ATOM   12754 C CE1  . HIS D 2 189 ? -51.52100 22.76500 -48.50400 1.000 89.59678  ? 189 HIS B CE1  1 
ATOM   12755 N NE2  . HIS D 2 189 ? -50.22100 22.68400 -48.28000 1.000 88.00039  ? 189 HIS B NE2  1 
ATOM   12756 H H    . HIS D 2 189 ? -47.87600 25.68000 -51.06300 1.000 98.05231  ? 189 HIS B H    1 
ATOM   12757 H HA   . HIS D 2 189 ? -50.16200 24.77900 -52.21100 1.000 95.84522  ? 189 HIS B HA   1 
ATOM   12758 H HB2  . HIS D 2 189 ? -50.00200 26.35300 -49.86900 1.000 98.62784  ? 189 HIS B HB2  1 
ATOM   12759 H HB3  . HIS D 2 189 ? -51.36900 25.96600 -50.58300 1.000 98.62784  ? 189 HIS B HB3  1 
ATOM   12760 H HD2  . HIS D 2 189 ? -48.68000 23.90300 -48.91700 1.000 102.82094 ? 189 HIS B HD2  1 
ATOM   12761 H HE1  . HIS D 2 189 ? -52.16700 22.18100 -48.17700 1.000 107.51614 ? 189 HIS B HE1  1 
ATOM   12762 H HE2  . HIS D 2 189 ? -49.83200 22.07800 -47.80900 1.000 105.60047 ? 189 HIS B HE2  1 
ATOM   12763 N N    . LYS D 2 190 ? -50.97200 27.03300 -53.04400 1.000 77.71843  ? 190 LYS B N    1 
ATOM   12764 C CA   . LYS D 2 190 ? -51.20200 28.12200 -53.98100 1.000 82.31958  ? 190 LYS B CA   1 
ATOM   12765 C C    . LYS D 2 190 ? -51.96200 29.27800 -53.33600 1.000 79.89466  ? 190 LYS B C    1 
ATOM   12766 O O    . LYS D 2 190 ? -51.41500 30.37300 -53.22000 1.000 80.95656  ? 190 LYS B O    1 
ATOM   12767 C CB   . LYS D 2 190 ? -51.95300 27.59800 -55.21000 1.000 81.06519  ? 190 LYS B CB   1 
ATOM   12768 C CG   . LYS D 2 190 ? -52.39000 28.65800 -56.21200 1.000 88.46774  ? 190 LYS B CG   1 
ATOM   12769 C CD   . LYS D 2 190 ? -51.22600 29.20700 -57.04800 1.000 88.60117  ? 190 LYS B CD   1 
ATOM   12770 C CE   . LYS D 2 190 ? -51.62100 29.37900 -58.53200 1.000 87.95810  ? 190 LYS B CE   1 
ATOM   12771 N NZ   . LYS D 2 190 ? -51.37900 30.77000 -59.04000 1.000 87.41839  ? 190 LYS B NZ   1 
ATOM   12772 H H    . LYS D 2 190 ? -51.68500 26.58800 -52.86100 1.000 93.26211  ? 190 LYS B H    1 
ATOM   12773 H HA   . LYS D 2 190 ? -50.34000 28.47000 -54.25900 1.000 98.78350  ? 190 LYS B HA   1 
ATOM   12774 H HB2  . LYS D 2 190 ? -51.37400 26.97800 -55.68000 1.000 97.27822  ? 190 LYS B HB2  1 
ATOM   12775 H HB3  . LYS D 2 190 ? -52.75300 27.14000 -54.90700 1.000 97.27822  ? 190 LYS B HB3  1 
ATOM   12776 H HG2  . LYS D 2 190 ? -53.03700 28.26900 -56.82100 1.000 106.16128 ? 190 LYS B HG2  1 
ATOM   12777 H HG3  . LYS D 2 190 ? -52.78900 29.40000 -55.73300 1.000 106.16128 ? 190 LYS B HG3  1 
ATOM   12778 H HD2  . LYS D 2 190 ? -50.96200 30.07300 -56.70000 1.000 106.32140 ? 190 LYS B HD2  1 
ATOM   12779 H HD3  . LYS D 2 190 ? -50.47900 28.59000 -57.00100 1.000 106.32140 ? 190 LYS B HD3  1 
ATOM   12780 H HE2  . LYS D 2 190 ? -51.09600 28.76700 -59.07200 1.000 105.54972 ? 190 LYS B HE2  1 
ATOM   12781 H HE3  . LYS D 2 190 ? -52.56600 29.18300 -58.63300 1.000 105.54972 ? 190 LYS B HE3  1 
ATOM   12782 H HZ1  . LYS D 2 190 ? -50.54800 31.02400 -58.84800 1.000 104.90207 ? 190 LYS B HZ1  1 
ATOM   12783 H HZ2  . LYS D 2 190 ? -51.49200 30.79700 -59.92200 1.000 104.90207 ? 190 LYS B HZ2  1 
ATOM   12784 H HZ3  . LYS D 2 190 ? -51.94900 31.33700 -58.65800 1.000 104.90207 ? 190 LYS B HZ3  1 
ATOM   12785 N N    . VAL D 2 191 ? -53.22700 29.08600 -52.95200 1.000 79.80669  ? 191 VAL B N    1 
ATOM   12786 C CA   . VAL D 2 191 ? -54.12100 30.17100 -52.54200 1.000 79.47555  ? 191 VAL B CA   1 
ATOM   12787 C C    . VAL D 2 191 ? -54.26500 30.14300 -51.02200 1.000 76.67976  ? 191 VAL B C    1 
ATOM   12788 O O    . VAL D 2 191 ? -54.56100 29.10000 -50.42700 1.000 77.97241  ? 191 VAL B O    1 
ATOM   12789 C CB   . VAL D 2 191 ? -55.49400 30.04600 -53.22600 1.000 82.80012  ? 191 VAL B CB   1 
ATOM   12790 C CG1  . VAL D 2 191 ? -56.54200 30.86900 -52.51900 1.000 73.26908  ? 191 VAL B CG1  1 
ATOM   12791 C CG2  . VAL D 2 191 ? -55.40800 30.35200 -54.72000 1.000 84.88162  ? 191 VAL B CG2  1 
ATOM   12792 H H    . VAL D 2 191 ? -53.60100 28.31200 -52.92100 1.000 95.76803  ? 191 VAL B H    1 
ATOM   12793 H HA   . VAL D 2 191 ? -53.72600 31.02100 -52.79300 1.000 95.37066  ? 191 VAL B HA   1 
ATOM   12794 H HB   . VAL D 2 191 ? -55.78400 29.12300 -53.15700 1.000 99.36015  ? 191 VAL B HB   1 
ATOM   12795 H HG11 . VAL D 2 191 ? -57.29000 31.01100 -53.12000 1.000 87.92290  ? 191 VAL B HG11 1 
ATOM   12796 H HG12 . VAL D 2 191 ? -56.83900 30.39100 -51.72900 1.000 87.92290  ? 191 VAL B HG12 1 
ATOM   12797 H HG13 . VAL D 2 191 ? -56.15500 31.72100 -52.26500 1.000 87.92290  ? 191 VAL B HG13 1 
ATOM   12798 H HG21 . VAL D 2 191 ? -56.30600 30.44800 -55.07500 1.000 101.85794 ? 191 VAL B HG21 1 
ATOM   12799 H HG22 . VAL D 2 191 ? -54.91300 31.17700 -54.84500 1.000 101.85794 ? 191 VAL B HG22 1 
ATOM   12800 H HG23 . VAL D 2 191 ? -54.95200 29.62200 -55.16600 1.000 101.85794 ? 191 VAL B HG23 1 
ATOM   12801 N N    . TYR D 2 192 ? -54.03700 31.28500 -50.39000 1.000 79.04522  ? 192 TYR B N    1 
ATOM   12802 C CA   . TYR D 2 192 ? -54.29800 31.46800 -48.97500 1.000 67.09103  ? 192 TYR B CA   1 
ATOM   12803 C C    . TYR D 2 192 ? -55.40000 32.50500 -48.86500 1.000 67.15870  ? 192 TYR B C    1 
ATOM   12804 O O    . TYR D 2 192 ? -55.32100 33.56900 -49.49300 1.000 60.28334  ? 192 TYR B O    1 
ATOM   12805 C CB   . TYR D 2 192 ? -53.03300 31.91700 -48.23600 1.000 68.78899  ? 192 TYR B CB   1 
ATOM   12806 C CG   . TYR D 2 192 ? -51.90400 30.91200 -48.31600 1.000 70.91378  ? 192 TYR B CG   1 
ATOM   12807 C CD1  . TYR D 2 192 ? -51.06300 30.87000 -49.43100 1.000 71.08705  ? 192 TYR B CD1  1 
ATOM   12808 C CD2  . TYR D 2 192 ? -51.68500 29.99500 -47.28800 1.000 68.47673  ? 192 TYR B CD2  1 
ATOM   12809 C CE1  . TYR D 2 192 ? -50.03500 29.93700 -49.52700 1.000 74.22530  ? 192 TYR B CE1  1 
ATOM   12810 C CE2  . TYR D 2 192 ? -50.66400 29.05800 -47.37700 1.000 73.74077  ? 192 TYR B CE2  1 
ATOM   12811 C CZ   . TYR D 2 192 ? -49.84300 29.04100 -48.50000 1.000 70.86651  ? 192 TYR B CZ   1 
ATOM   12812 O OH   . TYR D 2 192 ? -48.82000 28.14000 -48.58900 1.000 75.24652  ? 192 TYR B OH   1 
ATOM   12813 H H    . TYR D 2 192 ? -53.72200 31.98800 -50.77400 1.000 94.85426  ? 192 TYR B H    1 
ATOM   12814 H HA   . TYR D 2 192 ? -54.58900 30.64300 -48.55600 1.000 80.50923  ? 192 TYR B HA   1 
ATOM   12815 H HB2  . TYR D 2 192 ? -52.72100 32.74800 -48.62600 1.000 82.54679  ? 192 TYR B HB2  1 
ATOM   12816 H HB3  . TYR D 2 192 ? -53.24800 32.05000 -47.29900 1.000 82.54679  ? 192 TYR B HB3  1 
ATOM   12817 H HD1  . TYR D 2 192 ? -51.19200 31.47700 -50.12300 1.000 85.30446  ? 192 TYR B HD1  1 
ATOM   12818 H HD2  . TYR D 2 192 ? -52.23000 30.01100 -46.53500 1.000 82.17207  ? 192 TYR B HD2  1 
ATOM   12819 H HE1  . TYR D 2 192 ? -49.48500 29.91900 -50.27600 1.000 89.07035  ? 192 TYR B HE1  1 
ATOM   12820 H HE2  . TYR D 2 192 ? -50.52900 28.44600 -46.69000 1.000 88.48893  ? 192 TYR B HE2  1 
ATOM   12821 H HH   . TYR D 2 192 ? -48.40800 28.24400 -49.31400 1.000 90.29583  ? 192 TYR B HH   1 
ATOM   12822 N N    . ALA D 2 193 ? -56.41500 32.20200 -48.06300 1.000 77.06946  ? 193 ALA B N    1 
ATOM   12823 C CA   . ALA D 2 193 ? -57.58900 33.05200 -47.95300 1.000 77.73545  ? 193 ALA B CA   1 
ATOM   12824 C C    . ALA D 2 193 ? -57.95000 33.30800 -46.49600 1.000 70.80927  ? 193 ALA B C    1 
ATOM   12825 O O    . ALA D 2 193 ? -57.83800 32.41400 -45.65400 1.000 71.27038  ? 193 ALA B O    1 
ATOM   12826 C CB   . ALA D 2 193 ? -58.77700 32.40300 -48.68600 1.000 75.10841  ? 193 ALA B CB   1 
ATOM   12827 H H    . ALA D 2 193 ? -56.44400 31.50100 -47.56700 1.000 92.48335  ? 193 ALA B H    1 
ATOM   12828 H HA   . ALA D 2 193 ? -57.39700 33.91800 -48.34500 1.000 93.28254  ? 193 ALA B HA   1 
ATOM   12829 H HB1  . ALA D 2 193 ? -59.54300 32.99600 -48.63400 1.000 90.13009  ? 193 ALA B HB1  1 
ATOM   12830 H HB2  . ALA D 2 193 ? -58.53500 32.25700 -49.61400 1.000 90.13009  ? 193 ALA B HB2  1 
ATOM   12831 H HB3  . ALA D 2 193 ? -58.98600 31.55500 -48.26200 1.000 90.13009  ? 193 ALA B HB3  1 
ATOM   12832 N N    . CYS D 2 194 ? -58.37000 34.54100 -46.21300 1.000 67.60338  ? 194 CYS B N    1 
ATOM   12833 C CA   . CYS D 2 194 ? -58.92900 34.94000 -44.92600 1.000 67.22441  ? 194 CYS B CA   1 
ATOM   12834 C C    . CYS D 2 194 ? -60.42900 35.13900 -45.13500 1.000 63.91318  ? 194 CYS B C    1 
ATOM   12835 O O    . CYS D 2 194 ? -60.83000 35.90600 -46.01500 1.000 63.04649  ? 194 CYS B O    1 
ATOM   12836 C CB   . CYS D 2 194 ? -58.25000 36.22300 -44.42000 1.000 57.53831  ? 194 CYS B CB   1 
ATOM   12837 S SG   . CYS D 2 194 ? -58.76200 36.74600 -42.80900 1.000 90.74755  ? 194 CYS B SG   1 
ATOM   12838 H H    . CYS D 2 194 ? -58.33900 35.19000 -46.77700 1.000 81.12406  ? 194 CYS B H    1 
ATOM   12839 H HA   . CYS D 2 194 ? -58.79300 34.25600 -44.25300 1.000 80.66929  ? 194 CYS B HA   1 
ATOM   12840 H HB2  . CYS D 2 194 ? -57.29300 36.07200 -44.38700 1.000 69.04597  ? 194 CYS B HB2  1 
ATOM   12841 H HB3  . CYS D 2 194 ? -58.45200 36.94300 -45.03800 1.000 69.04597  ? 194 CYS B HB3  1 
ATOM   12842 N N    . GLU D 2 195 ? -61.25400 34.44100 -44.35300 1.000 63.94658  ? 195 GLU B N    1 
ATOM   12843 C CA   . GLU D 2 195 ? -62.70800 34.56000 -44.43500 1.000 67.29258  ? 195 GLU B CA   1 
ATOM   12844 C C    . GLU D 2 195 ? -63.25200 35.19200 -43.16000 1.000 55.77521  ? 195 GLU B C    1 
ATOM   12845 O O    . GLU D 2 195 ? -63.05200 34.66600 -42.06300 1.000 63.10543  ? 195 GLU B O    1 
ATOM   12846 C CB   . GLU D 2 195 ? -63.36900 33.20200 -44.65900 1.000 70.24707  ? 195 GLU B CB   1 
ATOM   12847 C CG   . GLU D 2 195 ? -64.90100 33.29700 -44.76100 1.000 75.37774  ? 195 GLU B CG   1 
ATOM   12848 C CD   . GLU D 2 195 ? -65.57700 31.94400 -44.94100 1.000 86.98197  ? 195 GLU B CD   1 
ATOM   12849 O OE1  . GLU D 2 195 ? -64.89700 30.90000 -44.77200 1.000 90.92617  ? 195 GLU B OE1  1 
ATOM   12850 O OE2  . GLU D 2 195 ? -66.79300 31.93600 -45.26300 1.000 79.08159  ? 195 GLU B OE2  1 
ATOM   12851 H H    . GLU D 2 195 ? -60.98800 33.88200 -43.75600 1.000 76.73590  ? 195 GLU B H    1 
ATOM   12852 H HA   . GLU D 2 195 ? -62.92000 35.14300 -45.18100 1.000 80.75109  ? 195 GLU B HA   1 
ATOM   12853 H HB2  . GLU D 2 195 ? -63.03600 32.82100 -45.48600 1.000 84.29649  ? 195 GLU B HB2  1 
ATOM   12854 H HB3  . GLU D 2 195 ? -63.15300 32.61900 -43.91400 1.000 84.29649  ? 195 GLU B HB3  1 
ATOM   12855 H HG2  . GLU D 2 195 ? -65.24600 33.69600 -43.94700 1.000 90.45328  ? 195 GLU B HG2  1 
ATOM   12856 H HG3  . GLU D 2 195 ? -65.13200 33.84900 -45.52500 1.000 90.45328  ? 195 GLU B HG3  1 
ATOM   12857 N N    . VAL D 2 196 ? -63.96800 36.29800 -43.30500 1.000 61.05096  ? 196 VAL B N    1 
ATOM   12858 C CA   . VAL D 2 196 ? -64.38700 37.11300 -42.17000 1.000 61.38159  ? 196 VAL B CA   1 
ATOM   12859 C C    . VAL D 2 196 ? -65.90400 37.15200 -42.13300 1.000 53.67982  ? 196 VAL B C    1 
ATOM   12860 O O    . VAL D 2 196 ? -66.54400 37.48000 -43.13600 1.000 53.04417  ? 196 VAL B O    1 
ATOM   12861 C CB   . VAL D 2 196 ? -63.81400 38.54100 -42.24700 1.000 58.39738  ? 196 VAL B CB   1 
ATOM   12862 C CG1  . VAL D 2 196 ? -64.38200 39.42100 -41.11500 1.000 51.72712  ? 196 VAL B CG1  1 
ATOM   12863 C CG2  . VAL D 2 196 ? -62.27900 38.49300 -42.21800 1.000 55.53590  ? 196 VAL B CG2  1 
ATOM   12864 H H    . VAL D 2 196 ? -64.22800 36.60400 -44.06500 1.000 73.26115  ? 196 VAL B H    1 
ATOM   12865 H HA   . VAL D 2 196 ? -64.07100 36.69600 -41.35300 1.000 73.65791  ? 196 VAL B HA   1 
ATOM   12866 H HB   . VAL D 2 196 ? -64.08100 38.95200 -43.08500 1.000 70.07685  ? 196 VAL B HB   1 
ATOM   12867 H HG11 . VAL D 2 196 ? -63.87700 40.24800 -41.07500 1.000 62.07255  ? 196 VAL B HG11 1 
ATOM   12868 H HG12 . VAL D 2 196 ? -65.31500 39.61200 -41.30200 1.000 62.07255  ? 196 VAL B HG12 1 
ATOM   12869 H HG13 . VAL D 2 196 ? -64.30400 38.94300 -40.27500 1.000 62.07255  ? 196 VAL B HG13 1 
ATOM   12870 H HG21 . VAL D 2 196 ? -61.93100 39.37700 -42.41500 1.000 66.64308  ? 196 VAL B HG21 1 
ATOM   12871 H HG22 . VAL D 2 196 ? -61.98900 38.21100 -41.33700 1.000 66.64308  ? 196 VAL B HG22 1 
ATOM   12872 H HG23 . VAL D 2 196 ? -61.97000 37.86000 -42.88600 1.000 66.64308  ? 196 VAL B HG23 1 
ATOM   12873 N N    . THR D 2 197 ? -66.47300 36.84700 -40.97400 1.000 57.16045  ? 197 THR B N    1 
ATOM   12874 C CA   . THR D 2 197 ? -67.89500 37.02400 -40.71800 1.000 60.44244  ? 197 THR B CA   1 
ATOM   12875 C C    . THR D 2 197 ? -68.06100 37.99800 -39.55900 1.000 58.00942  ? 197 THR B C    1 
ATOM   12876 O O    . THR D 2 197 ? -67.31500 37.93700 -38.57400 1.000 55.57334  ? 197 THR B O    1 
ATOM   12877 C CB   . THR D 2 197 ? -68.56900 35.68300 -40.40000 1.000 64.47432  ? 197 THR B CB   1 
ATOM   12878 O OG1  . THR D 2 197 ? -68.20000 35.26200 -39.08200 1.000 73.09329  ? 197 THR B OG1  1 
ATOM   12879 C CG2  . THR D 2 197 ? -68.12400 34.62900 -41.40700 1.000 63.84301  ? 197 THR B CG2  1 
ATOM   12880 H H    . THR D 2 197 ? -66.04300 36.52700 -40.30200 1.000 68.59255  ? 197 THR B H    1 
ATOM   12881 H HA   . THR D 2 197 ? -68.33900 37.39300 -41.49800 1.000 72.53092  ? 197 THR B HA   1 
ATOM   12882 H HB   . THR D 2 197 ? -69.53400 35.77700 -40.44900 1.000 77.36918  ? 197 THR B HB   1 
ATOM   12883 H HG1  . THR D 2 197 ? -68.54900 34.51800 -38.91000 1.000 87.71195  ? 197 THR B HG1  1 
ATOM   12884 H HG21 . THR D 2 197 ? -68.79600 33.93300 -41.47800 1.000 76.61161  ? 197 THR B HG21 1 
ATOM   12885 H HG22 . THR D 2 197 ? -67.99800 35.03600 -42.27800 1.000 76.61161  ? 197 THR B HG22 1 
ATOM   12886 H HG23 . THR D 2 197 ? -67.28700 34.23100 -41.12100 1.000 76.61161  ? 197 THR B HG23 1 
ATOM   12887 N N    . HIS D 2 198 ? -69.04600 38.88600 -39.67400 1.000 51.63633  ? 198 HIS B N    1 
ATOM   12888 C CA   . HIS D 2 198 ? -69.22400 39.96100 -38.71000 1.000 54.89483  ? 198 HIS B CA   1 
ATOM   12889 C C    . HIS D 2 198 ? -70.61500 40.56200 -38.89000 1.000 45.58774  ? 198 HIS B C    1 
ATOM   12890 O O    . HIS D 2 198 ? -71.12700 40.63200 -40.00400 1.000 43.65877  ? 198 HIS B O    1 
ATOM   12891 C CB   . HIS D 2 198 ? -68.11400 41.01900 -38.89100 1.000 43.51285  ? 198 HIS B CB   1 
ATOM   12892 C CG   . HIS D 2 198 ? -68.15500 42.12300 -37.88300 1.000 48.07101  ? 198 HIS B CG   1 
ATOM   12893 N ND1  . HIS D 2 198 ? -68.78000 43.32700 -38.12700 1.000 38.01376  ? 198 HIS B ND1  1 
ATOM   12894 C CD2  . HIS D 2 198 ? -67.64000 42.21200 -36.63400 1.000 37.83717  ? 198 HIS B CD2  1 
ATOM   12895 C CE1  . HIS D 2 198 ? -68.66700 44.10400 -37.06400 1.000 40.66085  ? 198 HIS B CE1  1 
ATOM   12896 N NE2  . HIS D 2 198 ? -67.98000 43.45100 -36.14400 1.000 43.43910  ? 198 HIS B NE2  1 
ATOM   12897 H H    . HIS D 2 198 ? -69.62800 38.88500 -40.30800 1.000 61.96359  ? 198 HIS B H    1 
ATOM   12898 H HA   . HIS D 2 198 ? -69.18100 39.62300 -37.80200 1.000 65.87379  ? 198 HIS B HA   1 
ATOM   12899 H HB2  . HIS D 2 198 ? -67.25200 40.58100 -38.81400 1.000 52.21542  ? 198 HIS B HB2  1 
ATOM   12900 H HB3  . HIS D 2 198 ? -68.20600 41.41800 -39.77000 1.000 52.21542  ? 198 HIS B HB3  1 
ATOM   12901 H HD2  . HIS D 2 198 ? -67.14900 41.55800 -36.19100 1.000 45.40460  ? 198 HIS B HD2  1 
ATOM   12902 H HE1  . HIS D 2 198 ? -69.01200 44.96300 -36.97900 1.000 48.79302  ? 198 HIS B HE1  1 
ATOM   12903 H HE2  . HIS D 2 198 ? -67.77800 43.75200 -35.36500 1.000 52.12692  ? 198 HIS B HE2  1 
ATOM   12904 N N    . GLN D 2 199 ? -71.19500 41.03600 -37.78700 1.000 49.93929  ? 199 GLN B N    1 
ATOM   12905 C CA   . GLN D 2 199 ? -72.54300 41.60500 -37.81900 1.000 54.26282  ? 199 GLN B CA   1 
ATOM   12906 C C    . GLN D 2 199 ? -72.72100 42.61400 -38.95100 1.000 54.67018  ? 199 GLN B C    1 
ATOM   12907 O O    . GLN D 2 199 ? -73.80600 42.71500 -39.53900 1.000 51.01795  ? 199 GLN B O    1 
ATOM   12908 C CB   . GLN D 2 199 ? -72.86000 42.28100 -36.47800 1.000 51.63539  ? 199 GLN B CB   1 
ATOM   12909 C CG   . GLN D 2 199 ? -73.22000 41.32200 -35.35900 1.000 68.03171  ? 199 GLN B CG   1 
ATOM   12910 C CD   . GLN D 2 199 ? -73.44700 42.01700 -34.01100 1.000 71.62177  ? 199 GLN B CD   1 
ATOM   12911 O OE1  . GLN D 2 199 ? -74.02500 43.10200 -33.93600 1.000 57.18047  ? 199 GLN B OE1  1 
ATOM   12912 N NE2  . GLN D 2 199 ? -72.97600 41.38000 -32.93600 1.000 72.91688  ? 199 GLN B NE2  1 
ATOM   12913 H H    . GLN D 2 199 ? -70.83100 41.04100 -37.00800 1.000 59.92715  ? 199 GLN B H    1 
ATOM   12914 H HA   . GLN D 2 199 ? -73.16700 40.87600 -37.96400 1.000 65.11539  ? 199 GLN B HA   1 
ATOM   12915 H HB2  . GLN D 2 199 ? -72.08100 42.78400 -36.19300 1.000 61.96247  ? 199 GLN B HB2  1 
ATOM   12916 H HB3  . GLN D 2 199 ? -73.61300 42.88000 -36.60400 1.000 61.96247  ? 199 GLN B HB3  1 
ATOM   12917 H HG2  . GLN D 2 199 ? -74.03800 40.85800 -35.59600 1.000 81.63805  ? 199 GLN B HG2  1 
ATOM   12918 H HG3  . GLN D 2 199 ? -72.49700 40.68500 -35.24800 1.000 81.63805  ? 199 GLN B HG3  1 
ATOM   12919 H HE21 . GLN D 2 199 ? -72.57400 40.62600 -33.02500 1.000 87.50026  ? 199 GLN B HE21 1 
ATOM   12920 H HE22 . GLN D 2 199 ? -73.07600 41.72500 -32.15400 1.000 87.50026  ? 199 GLN B HE22 1 
ATOM   12921 N N    . GLY D 2 200 ? -71.68400 43.40400 -39.24200 1.000 52.05890  ? 200 GLY B N    1 
ATOM   12922 C CA   . GLY D 2 200 ? -71.79100 44.40400 -40.29500 1.000 48.82102  ? 200 GLY B CA   1 
ATOM   12923 C C    . GLY D 2 200 ? -71.76000 43.86000 -41.71500 1.000 49.27985  ? 200 GLY B C    1 
ATOM   12924 O O    . GLY D 2 200 ? -71.94800 44.62800 -42.66800 1.000 43.82268  ? 200 GLY B O    1 
ATOM   12925 H H    . GLY D 2 200 ? -70.92000 43.37800 -38.84700 1.000 62.47068  ? 200 GLY B H    1 
ATOM   12926 H HA2  . GLY D 2 200 ? -72.62700 44.88300 -40.18200 1.000 58.58523  ? 200 GLY B HA2  1 
ATOM   12927 H HA3  . GLY D 2 200 ? -71.05500 45.02900 -40.20300 1.000 58.58523  ? 200 GLY B HA3  1 
ATOM   12928 N N    . LEU D 2 201 ? -71.50200 42.56400 -41.88000 1.000 44.61446  ? 201 LEU B N    1 
ATOM   12929 C CA   . LEU D 2 201 ? -71.40000 41.94500 -43.19500 1.000 52.37889  ? 201 LEU B CA   1 
ATOM   12930 C C    . LEU D 2 201 ? -72.60800 41.04700 -43.40600 1.000 49.20069  ? 201 LEU B C    1 
ATOM   12931 O O    . LEU D 2 201 ? -72.83600 40.11900 -42.62300 1.000 54.92853  ? 201 LEU B O    1 
ATOM   12932 C CB   . LEU D 2 201 ? -70.10600 41.14500 -43.32500 1.000 55.21188  ? 201 LEU B CB   1 
ATOM   12933 C CG   . LEU D 2 201 ? -68.83800 41.95200 -43.05600 1.000 52.13170  ? 201 LEU B CG   1 
ATOM   12934 C CD1  . LEU D 2 201 ? -67.61100 40.99700 -42.91000 1.000 49.80363  ? 201 LEU B CD1  1 
ATOM   12935 C CD2  . LEU D 2 201 ? -68.60500 42.99000 -44.14000 1.000 41.48271  ? 201 LEU B CD2  1 
ATOM   12936 H H    . LEU D 2 201 ? -71.38000 42.01400 -41.23000 1.000 53.53735  ? 201 LEU B H    1 
ATOM   12937 H HA   . LEU D 2 201 ? -71.40200 42.63400 -43.87800 1.000 62.85467  ? 201 LEU B HA   1 
ATOM   12938 H HB2  . LEU D 2 201 ? -70.13000 40.41300 -42.68800 1.000 66.25426  ? 201 LEU B HB2  1 
ATOM   12939 H HB3  . LEU D 2 201 ? -70.04800 40.79700 -44.22800 1.000 66.25426  ? 201 LEU B HB3  1 
ATOM   12940 H HG   . LEU D 2 201 ? -68.94300 42.43500 -42.22100 1.000 62.55804  ? 201 LEU B HG   1 
ATOM   12941 H HD11 . LEU D 2 201 ? -66.80600 41.53000 -42.81300 1.000 59.76435  ? 201 LEU B HD11 1 
ATOM   12942 H HD12 . LEU D 2 201 ? -67.73500 40.44000 -42.12600 1.000 59.76435  ? 201 LEU B HD12 1 
ATOM   12943 H HD13 . LEU D 2 201 ? -67.54600 40.44200 -43.70400 1.000 59.76435  ? 201 LEU B HD13 1 
ATOM   12944 H HD21 . LEU D 2 201 ? -67.76600 43.44600 -43.96700 1.000 49.77925  ? 201 LEU B HD21 1 
ATOM   12945 H HD22 . LEU D 2 201 ? -68.56800 42.54500 -45.00100 1.000 49.77925  ? 201 LEU B HD22 1 
ATOM   12946 H HD23 . LEU D 2 201 ? -69.33600 43.62800 -44.12900 1.000 49.77925  ? 201 LEU B HD23 1 
ATOM   12947 N N    . SER D 2 202 ? -73.38000 41.32300 -44.46200 1.000 62.85191  ? 202 SER B N    1 
ATOM   12948 C CA   . SER D 2 202 ? -74.55500 40.51000 -44.76300 1.000 67.43522  ? 202 SER B CA   1 
ATOM   12949 C C    . SER D 2 202 ? -74.18300 39.07600 -45.11400 1.000 62.67645  ? 202 SER B C    1 
ATOM   12950 O O    . SER D 2 202 ? -75.01300 38.17600 -44.95000 1.000 65.36791  ? 202 SER B O    1 
ATOM   12951 C CB   . SER D 2 202 ? -75.35600 41.14900 -45.90400 1.000 69.09221  ? 202 SER B CB   1 
ATOM   12952 O OG   . SER D 2 202 ? -74.51200 41.63000 -46.94300 1.000 65.87023  ? 202 SER B OG   1 
ATOM   12953 H H    . SER D 2 202 ? -73.24500 41.97000 -45.01200 1.000 75.42229  ? 202 SER B H    1 
ATOM   12954 H HA   . SER D 2 202 ? -75.12800 40.48200 -43.98100 1.000 80.92226  ? 202 SER B HA   1 
ATOM   12955 H HB2  . SER D 2 202 ? -75.95600 40.48200 -46.27400 1.000 82.91066  ? 202 SER B HB2  1 
ATOM   12956 H HB3  . SER D 2 202 ? -75.86700 41.89300 -45.54700 1.000 82.91066  ? 202 SER B HB3  1 
ATOM   12957 H HG   . SER D 2 202 ? -74.97400 42.00000 -47.54000 1.000 79.04427  ? 202 SER B HG   1 
ATOM   12958 N N    . SER D 2 203 ? -72.95400 38.84200 -45.57200 1.000 67.03084  ? 203 SER B N    1 
ATOM   12959 C CA   . SER D 2 203 ? -72.44300 37.50300 -45.82900 1.000 75.82019  ? 203 SER B CA   1 
ATOM   12960 C C    . SER D 2 203 ? -70.92900 37.54400 -45.70000 1.000 71.28087  ? 203 SER B C    1 
ATOM   12961 O O    . SER D 2 203 ? -70.32000 38.60000 -45.91300 1.000 69.53088  ? 203 SER B O    1 
ATOM   12962 C CB   . SER D 2 203 ? -72.84200 36.98600 -47.22100 1.000 74.00174  ? 203 SER B CB   1 
ATOM   12963 O OG   . SER D 2 203 ? -72.42600 37.88900 -48.23600 1.000 77.26633  ? 203 SER B OG   1 
ATOM   12964 H H    . SER D 2 203 ? -72.38400 39.46200 -45.74600 1.000 80.43701  ? 203 SER B H    1 
ATOM   12965 H HA   . SER D 2 203 ? -72.79900 36.88700 -45.17000 1.000 90.98422  ? 203 SER B HA   1 
ATOM   12966 H HB2  . SER D 2 203 ? -72.41900 36.12600 -47.37200 1.000 88.80209  ? 203 SER B HB2  1 
ATOM   12967 H HB3  . SER D 2 203 ? -73.80700 36.89200 -47.25800 1.000 88.80209  ? 203 SER B HB3  1 
ATOM   12968 H HG   . SER D 2 203 ? -72.65400 37.59800 -48.99000 1.000 92.71960  ? 203 SER B HG   1 
ATOM   12969 N N    . PRO D 2 204 ? -70.29300 36.42300 -45.36400 1.000 73.17441  ? 204 PRO B N    1 
ATOM   12970 C CA   . PRO D 2 204 ? -68.83900 36.44200 -45.13000 1.000 71.93739  ? 204 PRO B CA   1 
ATOM   12971 C C    . PRO D 2 204 ? -68.07300 37.07500 -46.28300 1.000 62.74770  ? 204 PRO B C    1 
ATOM   12972 O O    . PRO D 2 204 ? -68.47700 37.00000 -47.44400 1.000 65.35764  ? 204 PRO B O    1 
ATOM   12973 C CB   . PRO D 2 204 ? -68.47900 34.96000 -44.97000 1.000 69.50126  ? 204 PRO B CB   1 
ATOM   12974 C CG   . PRO D 2 204 ? -69.74400 34.32600 -44.47300 1.000 76.33354  ? 204 PRO B CG   1 
ATOM   12975 C CD   . PRO D 2 204 ? -70.88700 35.09300 -45.12800 1.000 70.92895  ? 204 PRO B CD   1 
ATOM   12976 H HA   . PRO D 2 204 ? -68.64400 36.92500 -44.31200 1.000 86.32487  ? 204 PRO B HA   1 
ATOM   12977 H HB2  . PRO D 2 204 ? -68.21400 34.58800 -45.82600 1.000 83.40151  ? 204 PRO B HB2  1 
ATOM   12978 H HB3  . PRO D 2 204 ? -67.76000 34.85900 -44.32700 1.000 83.40151  ? 204 PRO B HB3  1 
ATOM   12979 H HG2  . PRO D 2 204 ? -69.76500 33.39200 -44.73200 1.000 91.60025  ? 204 PRO B HG2  1 
ATOM   12980 H HG3  . PRO D 2 204 ? -69.78900 34.40300 -43.50700 1.000 91.60025  ? 204 PRO B HG3  1 
ATOM   12981 H HD2  . PRO D 2 204 ? -71.15000 34.67700 -45.96400 1.000 85.11475  ? 204 PRO B HD2  1 
ATOM   12982 H HD3  . PRO D 2 204 ? -71.65000 35.15500 -44.53300 1.000 85.11475  ? 204 PRO B HD3  1 
ATOM   12983 N N    . VAL D 2 205 ? -66.96200 37.71800 -45.94300 1.000 58.70769  ? 205 VAL B N    1 
ATOM   12984 C CA   . VAL D 2 205 ? -66.06500 38.32700 -46.91600 1.000 62.87124  ? 205 VAL B CA   1 
ATOM   12985 C C    . VAL D 2 205 ? -64.77100 37.52700 -46.93800 1.000 67.57150  ? 205 VAL B C    1 
ATOM   12986 O O    . VAL D 2 205 ? -64.23300 37.17100 -45.88200 1.000 64.83857  ? 205 VAL B O    1 
ATOM   12987 C CB   . VAL D 2 205 ? -65.79400 39.80800 -46.58000 1.000 57.54054  ? 205 VAL B CB   1 
ATOM   12988 C CG1  . VAL D 2 205 ? -65.13900 39.93400 -45.22000 1.000 64.43323  ? 205 VAL B CG1  1 
ATOM   12989 C CG2  . VAL D 2 205 ? -64.91700 40.45500 -47.63600 1.000 62.50387  ? 205 VAL B CG2  1 
ATOM   12990 H H    . VAL D 2 205 ? -66.70000 37.81800 -45.13000 1.000 70.44923  ? 205 VAL B H    1 
ATOM   12991 H HA   . VAL D 2 205 ? -66.46800 38.28700 -47.79700 1.000 75.44549  ? 205 VAL B HA   1 
ATOM   12992 H HB   . VAL D 2 205 ? -66.64400 40.27400 -46.56300 1.000 69.04865  ? 205 VAL B HB   1 
ATOM   12993 H HG11 . VAL D 2 205 ? -65.01500 40.87400 -45.01500 1.000 77.31988  ? 205 VAL B HG11 1 
ATOM   12994 H HG12 . VAL D 2 205 ? -65.71300 39.52400 -44.55400 1.000 77.31988  ? 205 VAL B HG12 1 
ATOM   12995 H HG13 . VAL D 2 205 ? -64.28000 39.48300 -45.23900 1.000 77.31988  ? 205 VAL B HG13 1 
ATOM   12996 H HG21 . VAL D 2 205 ? -64.77100 41.38400 -47.39900 1.000 75.00465  ? 205 VAL B HG21 1 
ATOM   12997 H HG22 . VAL D 2 205 ? -64.06900 39.98600 -47.67400 1.000 75.00465  ? 205 VAL B HG22 1 
ATOM   12998 H HG23 . VAL D 2 205 ? -65.36400 40.40000 -48.49500 1.000 75.00465  ? 205 VAL B HG23 1 
ATOM   12999 N N    . THR D 2 206 ? -64.25800 37.26800 -48.14200 1.000 66.65009  ? 206 THR B N    1 
ATOM   13000 C CA   . THR D 2 206 ? -63.02400 36.51900 -48.33000 1.000 67.99464  ? 206 THR B CA   1 
ATOM   13001 C C    . THR D 2 206 ? -61.98600 37.40400 -49.00700 1.000 64.22503  ? 206 THR B C    1 
ATOM   13002 O O    . THR D 2 206 ? -62.28100 38.08200 -49.99500 1.000 57.11611  ? 206 THR B O    1 
ATOM   13003 C CB   . THR D 2 206 ? -63.25700 35.25100 -49.16200 1.000 68.90282  ? 206 THR B CB   1 
ATOM   13004 O OG1  . THR D 2 206 ? -64.12500 34.35300 -48.45600 1.000 73.83399  ? 206 THR B OG1  1 
ATOM   13005 C CG2  . THR D 2 206 ? -61.93400 34.54300 -49.43200 1.000 71.25478  ? 206 THR B CG2  1 
ATOM   13006 H H    . THR D 2 206 ? -64.61900 37.52400 -48.88000 1.000 79.98011  ? 206 THR B H    1 
ATOM   13007 H HA   . THR D 2 206 ? -62.68100 36.25500 -47.46200 1.000 81.59356  ? 206 THR B HA   1 
ATOM   13008 H HB   . THR D 2 206 ? -63.66300 35.49600 -50.00800 1.000 82.68338  ? 206 THR B HB   1 
ATOM   13009 H HG1  . THR D 2 206 ? -64.24400 33.65400 -48.90700 1.000 88.60079  ? 206 THR B HG1  1 
ATOM   13010 H HG21 . THR D 2 206 ? -62.09800 33.62900 -49.71300 1.000 85.50573  ? 206 THR B HG21 1 
ATOM   13011 H HG22 . THR D 2 206 ? -61.44700 35.00500 -50.13100 1.000 85.50573  ? 206 THR B HG22 1 
ATOM   13012 H HG23 . THR D 2 206 ? -61.39400 34.53200 -48.62600 1.000 85.50573  ? 206 THR B HG23 1 
ATOM   13013 N N    . LYS D 2 207 ? -60.77800 37.39900 -48.46000 1.000 62.86124  ? 207 LYS B N    1 
ATOM   13014 C CA   . LYS D 2 207 ? -59.62700 38.08100 -49.03700 1.000 73.60133  ? 207 LYS B CA   1 
ATOM   13015 C C    . LYS D 2 207 ? -58.51700 37.04500 -49.16300 1.000 75.44391  ? 207 LYS B C    1 
ATOM   13016 O O    . LYS D 2 207 ? -58.12700 36.42600 -48.16600 1.000 79.69128  ? 207 LYS B O    1 
ATOM   13017 C CB   . LYS D 2 207 ? -59.18900 39.26300 -48.16000 1.000 69.81050  ? 207 LYS B CB   1 
ATOM   13018 C CG   . LYS D 2 207 ? -58.62500 40.45900 -48.93400 1.000 69.04400  ? 207 LYS B CG   1 
ATOM   13019 C CD   . LYS D 2 207 ? -59.67800 41.14100 -49.78900 1.000 69.22064  ? 207 LYS B CD   1 
ATOM   13020 C CE   . LYS D 2 207 ? -60.79100 41.73100 -48.94600 1.000 67.64289  ? 207 LYS B CE   1 
ATOM   13021 N NZ   . LYS D 2 207 ? -61.67100 42.66900 -49.70100 1.000 74.81944  ? 207 LYS B NZ   1 
ATOM   13022 H H    . LYS D 2 207 ? -60.59200 36.99200 -47.72600 1.000 75.43348  ? 207 LYS B H    1 
ATOM   13023 H HA   . LYS D 2 207 ? -59.83500 38.43300 -49.91600 1.000 88.32160  ? 207 LYS B HA   1 
ATOM   13024 H HB2  . LYS D 2 207 ? -59.95800 39.57500 -47.65800 1.000 83.77260  ? 207 LYS B HB2  1 
ATOM   13025 H HB3  . LYS D 2 207 ? -58.49900 38.95600 -47.55200 1.000 83.77260  ? 207 LYS B HB3  1 
ATOM   13026 H HG2  . LYS D 2 207 ? -58.27900 41.11100 -48.30400 1.000 82.85280  ? 207 LYS B HG2  1 
ATOM   13027 H HG3  . LYS D 2 207 ? -57.91400 40.15400 -49.51900 1.000 82.85280  ? 207 LYS B HG3  1 
ATOM   13028 H HD2  . LYS D 2 207 ? -59.26500 41.86000 -50.29300 1.000 83.06477  ? 207 LYS B HD2  1 
ATOM   13029 H HD3  . LYS D 2 207 ? -60.06800 40.49200 -50.39500 1.000 83.06477  ? 207 LYS B HD3  1 
ATOM   13030 H HE2  . LYS D 2 207 ? -61.34500 41.01000 -48.60900 1.000 81.17147  ? 207 LYS B HE2  1 
ATOM   13031 H HE3  . LYS D 2 207 ? -60.39800 42.22200 -48.20700 1.000 81.17147  ? 207 LYS B HE3  1 
ATOM   13032 H HZ1  . LYS D 2 207 ? -62.30700 42.98700 -49.16600 1.000 89.78333  ? 207 LYS B HZ1  1 
ATOM   13033 H HZ2  . LYS D 2 207 ? -61.19200 43.35000 -50.01600 1.000 89.78333  ? 207 LYS B HZ2  1 
ATOM   13034 H HZ3  . LYS D 2 207 ? -62.05400 42.24500 -50.38400 1.000 89.78333  ? 207 LYS B HZ3  1 
ATOM   13035 N N    . SER D 2 208 ? -58.01200 36.84900 -50.38100 1.000 66.50074  ? 208 SER B N    1 
ATOM   13036 C CA   . SER D 2 208 ? -57.06700 35.77400 -50.65000 1.000 71.15795  ? 208 SER B CA   1 
ATOM   13037 C C    . SER D 2 208 ? -56.01200 36.24400 -51.63900 1.000 67.29537  ? 208 SER B C    1 
ATOM   13038 O O    . SER D 2 208 ? -56.11200 37.32400 -52.22400 1.000 65.01682  ? 208 SER B O    1 
ATOM   13039 C CB   . SER D 2 208 ? -57.77100 34.53000 -51.20300 1.000 66.45291  ? 208 SER B CB   1 
ATOM   13040 O OG   . SER D 2 208 ? -58.30600 34.80400 -52.48700 1.000 76.76123  ? 208 SER B OG   1 
ATOM   13041 H H    . SER D 2 208 ? -58.20300 37.33000 -51.06800 1.000 79.80089  ? 208 SER B H    1 
ATOM   13042 H HA   . SER D 2 208 ? -56.62300 35.54500 -49.81800 1.000 85.38954  ? 208 SER B HA   1 
ATOM   13043 H HB2  . SER D 2 208 ? -57.13100 33.80500 -51.27200 1.000 79.74349  ? 208 SER B HB2  1 
ATOM   13044 H HB3  . SER D 2 208 ? -58.49200 34.27900 -50.60400 1.000 79.74349  ? 208 SER B HB3  1 
ATOM   13045 H HG   . SER D 2 208 ? -58.67600 34.11700 -52.79700 1.000 92.11348  ? 208 SER B HG   1 
ATOM   13046 N N    . PHE D 2 209 ? -54.98800 35.41100 -51.81400 1.000 67.74977  ? 209 PHE B N    1 
ATOM   13047 C CA   . PHE D 2 209 ? -53.92700 35.67900 -52.77000 1.000 65.03745  ? 209 PHE B CA   1 
ATOM   13048 C C    . PHE D 2 209 ? -53.37500 34.35400 -53.26800 1.000 68.70270  ? 209 PHE B C    1 
ATOM   13049 O O    . PHE D 2 209 ? -53.50600 33.32000 -52.60600 1.000 68.54519  ? 209 PHE B O    1 
ATOM   13050 C CB   . PHE D 2 209 ? -52.80200 36.51000 -52.15300 1.000 64.97224  ? 209 PHE B CB   1 
ATOM   13051 C CG   . PHE D 2 209 ? -52.05400 35.79300 -51.05500 1.000 70.53557  ? 209 PHE B CG   1 
ATOM   13052 C CD1  . PHE D 2 209 ? -51.03300 34.88900 -51.35500 1.000 66.49331  ? 209 PHE B CD1  1 
ATOM   13053 C CD2  . PHE D 2 209 ? -52.36700 36.01700 -49.72300 1.000 67.73830  ? 209 PHE B CD2  1 
ATOM   13054 C CE1  . PHE D 2 209 ? -50.35700 34.23000 -50.35300 1.000 67.72723  ? 209 PHE B CE1  1 
ATOM   13055 C CE2  . PHE D 2 209 ? -51.68100 35.35600 -48.71800 1.000 69.18773  ? 209 PHE B CE2  1 
ATOM   13056 C CZ   . PHE D 2 209 ? -50.67300 34.46700 -49.03900 1.000 71.60219  ? 209 PHE B CZ   1 
ATOM   13057 H H    . PHE D 2 209 ? -54.88700 34.67400 -51.38300 1.000 81.29973  ? 209 PHE B H    1 
ATOM   13058 H HA   . PHE D 2 209 ? -54.29400 36.17100 -53.52200 1.000 78.04494  ? 209 PHE B HA   1 
ATOM   13059 H HB2  . PHE D 2 209 ? -52.16400 36.73700 -52.84800 1.000 77.96669  ? 209 PHE B HB2  1 
ATOM   13060 H HB3  . PHE D 2 209 ? -53.18200 37.31800 -51.77400 1.000 77.96669  ? 209 PHE B HB3  1 
ATOM   13061 H HD1  . PHE D 2 209 ? -50.80600 34.73000 -52.24300 1.000 79.79197  ? 209 PHE B HD1  1 
ATOM   13062 H HD2  . PHE D 2 209 ? -53.04300 36.61600 -49.50300 1.000 81.28596  ? 209 PHE B HD2  1 
ATOM   13063 H HE1  . PHE D 2 209 ? -49.68500 33.62400 -50.56600 1.000 81.27268  ? 209 PHE B HE1  1 
ATOM   13064 H HE2  . PHE D 2 209 ? -51.89900 35.51000 -47.82700 1.000 83.02528  ? 209 PHE B HE2  1 
ATOM   13065 H HZ   . PHE D 2 209 ? -50.20800 34.02900 -48.36400 1.000 85.92262  ? 209 PHE B HZ   1 
ATOM   13066 N N    . ASN D 2 210 ? -52.73800 34.40300 -54.43700 1.000 74.08286  ? 210 ASN B N    1 
ATOM   13067 C CA   . ASN D 2 210 ? -52.05900 33.22800 -54.99700 1.000 66.95895  ? 210 ASN B CA   1 
ATOM   13068 C C    . ASN D 2 210 ? -50.57100 33.25600 -54.67900 1.000 67.21967  ? 210 ASN B C    1 
ATOM   13069 O O    . ASN D 2 210 ? -49.99300 32.25200 -54.26000 1.000 70.59617  ? 210 ASN B O    1 
ATOM   13070 C CB   . ASN D 2 210 ? -52.25400 33.16000 -56.51200 1.000 84.32535  ? 210 ASN B CB   1 
ATOM   13071 C CG   . ASN D 2 210 ? -53.70900 33.26600 -56.92000 1.000 83.67608  ? 210 ASN B CG   1 
ATOM   13072 O OD1  . ASN D 2 210 ? -54.50000 32.35400 -56.68100 1.000 83.44765  ? 210 ASN B OD1  1 
ATOM   13073 N ND2  . ASN D 2 210 ? -54.06600 34.37300 -57.56600 1.000 79.52750  ? 210 ASN B ND2  1 
ATOM   13074 H H    . ASN D 2 210 ? -52.68300 35.10600 -54.93000 1.000 88.89943  ? 210 ASN B H    1 
ATOM   13075 H HA   . ASN D 2 210 ? -52.44600 32.43000 -54.60300 1.000 80.35074  ? 210 ASN B HA   1 
ATOM   13076 H HB2  . ASN D 2 210 ? -51.77200 33.89200 -56.92600 1.000 101.19042 ? 210 ASN B HB2  1 
ATOM   13077 H HB3  . ASN D 2 210 ? -51.91200 32.31200 -56.83700 1.000 101.19042 ? 210 ASN B HB3  1 
ATOM   13078 H HD21 . ASN D 2 210 ? -54.88100 34.48000 -57.81900 1.000 95.43300  ? 210 ASN B HD21 1 
ATOM   13079 H HD22 . ASN D 2 210 ? -53.48100 34.98200 -57.73100 1.000 95.43300  ? 210 ASN B HD22 1 
ATOM   13080 N N    . LEU E 3 1   ? -49.53400 45.58400 12.98400  1.000 67.16724  ? 660 LEU I N    1 
ATOM   13081 C CA   . LEU E 3 1   ? -48.62600 46.72200 13.11100  1.000 77.28201  ? 660 LEU I CA   1 
ATOM   13082 C C    . LEU E 3 1   ? -49.41600 48.03200 13.00800  1.000 75.99059  ? 660 LEU I C    1 
ATOM   13083 O O    . LEU E 3 1   ? -50.47000 48.08200 12.36600  1.000 79.59854  ? 660 LEU I O    1 
ATOM   13084 C CB   . LEU E 3 1   ? -47.53400 46.64400 12.04300  1.000 79.15262  ? 660 LEU I CB   1 
ATOM   13085 C CG   . LEU E 3 1   ? -46.39700 47.66600 12.13400  1.000 82.38956  ? 660 LEU I CG   1 
ATOM   13086 C CD1  . LEU E 3 1   ? -45.69300 47.60800 13.48200  1.000 77.27079  ? 660 LEU I CD1  1 
ATOM   13087 C CD2  . LEU E 3 1   ? -45.40600 47.44100 10.98400  1.000 69.79936  ? 660 LEU I CD2  1 
ATOM   13088 H HA   . LEU E 3 1   ? -48.18300 46.70900 13.97400  1.000 92.73842  ? 660 LEU I HA   1 
ATOM   13089 H HB2  . LEU E 3 1   ? -47.12900 45.76500 12.09400  1.000 94.98315  ? 660 LEU I HB2  1 
ATOM   13090 H HB3  . LEU E 3 1   ? -47.95500 46.76600 11.17700  1.000 94.98315  ? 660 LEU I HB3  1 
ATOM   13091 H HG   . LEU E 3 1   ? -46.77000 48.55700 12.05400  1.000 98.86747  ? 660 LEU I HG   1 
ATOM   13092 H HD11 . LEU E 3 1   ? -44.92100 48.19500 13.46000  1.000 92.72495  ? 660 LEU I HD11 1 
ATOM   13093 H HD12 . LEU E 3 1   ? -46.30900 47.89700 14.17300  1.000 92.72495  ? 660 LEU I HD12 1 
ATOM   13094 H HD13 . LEU E 3 1   ? -45.41000 46.69500 13.65100  1.000 92.72495  ? 660 LEU I HD13 1 
ATOM   13095 H HD21 . LEU E 3 1   ? -44.69200 48.09500 11.05100  1.000 83.75923  ? 660 LEU I HD21 1 
ATOM   13096 H HD22 . LEU E 3 1   ? -45.04100 46.54500 11.05200  1.000 83.75923  ? 660 LEU I HD22 1 
ATOM   13097 H HD23 . LEU E 3 1   ? -45.87200 47.54600 10.14000  1.000 83.75923  ? 660 LEU I HD23 1 
ATOM   13098 N N    . GLN E 3 2   ? -48.90200 49.08700 13.64000  1.000 60.68539  ? 661 GLN I N    1 
ATOM   13099 C CA   . GLN E 3 2   ? -49.62600 50.35200 13.70100  1.000 63.32193  ? 661 GLN I CA   1 
ATOM   13100 C C    . GLN E 3 2   ? -49.82200 50.96400 12.31600  1.000 49.40960  ? 661 GLN I C    1 
ATOM   13101 O O    . GLN E 3 2   ? -48.94000 50.91200 11.45500  1.000 47.03272  ? 661 GLN I O    1 
ATOM   13102 C CB   . GLN E 3 2   ? -48.88600 51.33900 14.60600  1.000 66.28694  ? 661 GLN I CB   1 
ATOM   13103 C CG   . GLN E 3 2   ? -47.41800 51.57400 14.23400  1.000 79.14081  ? 661 GLN I CG   1 
ATOM   13104 C CD   . GLN E 3 2   ? -46.56500 52.02400 15.43400  1.000 87.86079  ? 661 GLN I CD   1 
ATOM   13105 O OE1  . GLN E 3 2   ? -45.39700 51.63500 15.57200  1.000 86.77042  ? 661 GLN I OE1  1 
ATOM   13106 N NE2  . GLN E 3 2   ? -47.15200 52.84800 16.30300  1.000 68.42442  ? 661 GLN I NE2  1 
ATOM   13107 H H    . GLN E 3 2   ? -48.14000 49.09500 14.03900  1.000 72.82247  ? 661 GLN I H    1 
ATOM   13108 H HA   . GLN E 3 2   ? -50.50600 50.18300 14.07200  1.000 75.98631  ? 661 GLN I HA   1 
ATOM   13109 H HB2  . GLN E 3 2   ? -49.33900 52.19600 14.56200  1.000 79.54433  ? 661 GLN I HB2  1 
ATOM   13110 H HB3  . GLN E 3 2   ? -48.90600 50.99900 15.51400  1.000 79.54433  ? 661 GLN I HB3  1 
ATOM   13111 H HG2  . GLN E 3 2   ? -47.04300 50.74800 13.89200  1.000 94.96897  ? 661 GLN I HG2  1 
ATOM   13112 H HG3  . GLN E 3 2   ? -47.37100 52.26600 13.55500  1.000 94.96897  ? 661 GLN I HG3  1 
ATOM   13113 H HE21 . GLN E 3 2   ? -47.96400 53.09900 16.17600  1.000 82.10931  ? 661 GLN I HE21 1 
ATOM   13114 H HE22 . GLN E 3 2   ? -46.71700 53.12800 16.99000  1.000 82.10931  ? 661 GLN I HE22 1 
ATOM   13115 N N    . LYS E 3 3   ? -50.99000 51.56000 12.11400  1.000 39.20170  ? 662 LYS I N    1 
ATOM   13116 C CA   . LYS E 3 3   ? -51.35500 52.16100 10.84100  1.000 38.83285  ? 662 LYS I CA   1 
ATOM   13117 C C    . LYS E 3 3   ? -50.83700 53.60000 10.74000  1.000 33.19190  ? 662 LYS I C    1 
ATOM   13118 O O    . LYS E 3 3   ? -50.59700 54.28700 11.73700  1.000 31.73450  ? 662 LYS I O    1 
ATOM   13119 C CB   . LYS E 3 3   ? -52.88000 52.15300 10.65200  1.000 43.86945  ? 662 LYS I CB   1 
ATOM   13120 C CG   . LYS E 3 3   ? -53.60700 50.89100 11.06000  1.000 50.19741  ? 662 LYS I CG   1 
ATOM   13121 C CD   . LYS E 3 3   ? -53.25100 49.69600 10.20600  1.000 52.06848  ? 662 LYS I CD   1 
ATOM   13122 C CE   . LYS E 3 3   ? -53.86700 49.80100 8.82600   1.000 49.13505  ? 662 LYS I CE   1 
ATOM   13123 N NZ   . LYS E 3 3   ? -54.22600 48.45500 8.27000   1.000 47.60509  ? 662 LYS I NZ   1 
ATOM   13124 H H    . LYS E 3 3   ? -51.60200 51.63000 12.71400  1.000 47.04204  ? 662 LYS I H    1 
ATOM   13125 H HA   . LYS E 3 3   ? -50.95200 51.64100 10.12900  1.000 46.59942  ? 662 LYS I HA   1 
ATOM   13126 H HB2  . LYS E 3 3   ? -53.25300 52.87800 11.17800  1.000 52.64334  ? 662 LYS I HB2  1 
ATOM   13127 H HB3  . LYS E 3 3   ? -53.06700 52.29600 9.71100   1.000 52.64334  ? 662 LYS I HB3  1 
ATOM   13128 H HG2  . LYS E 3 3   ? -53.37800 50.67900 11.97900  1.000 60.23689  ? 662 LYS I HG2  1 
ATOM   13129 H HG3  . LYS E 3 3   ? -54.56300 51.03900 10.98200  1.000 60.23689  ? 662 LYS I HG3  1 
ATOM   13130 H HD2  . LYS E 3 3   ? -52.28800 49.64700 10.10700  1.000 62.48217  ? 662 LYS I HD2  1 
ATOM   13131 H HD3  . LYS E 3 3   ? -53.58300 48.88900 10.62800  1.000 62.48217  ? 662 LYS I HD3  1 
ATOM   13132 H HE2  . LYS E 3 3   ? -54.67600 50.33400 8.87700   1.000 58.96206  ? 662 LYS I HE2  1 
ATOM   13133 H HE3  . LYS E 3 3   ? -53.23200 50.21800 8.22300   1.000 58.96206  ? 662 LYS I HE3  1 
ATOM   13134 H HZ1  . LYS E 3 3   ? -54.57300 48.54500 7.45500   1.000 57.12611  ? 662 LYS I HZ1  1 
ATOM   13135 H HZ2  . LYS E 3 3   ? -53.50000 47.94300 8.22000   1.000 57.12611  ? 662 LYS I HZ2  1 
ATOM   13136 H HZ3  . LYS E 3 3   ? -54.82500 48.05800 8.79600   1.000 57.12611  ? 662 LYS I HZ3  1 
ATOM   13137 N N    . LEU E 3 4   ? -50.69700 54.06200 9.50400   1.000 26.23498  ? 663 LEU I N    1 
ATOM   13138 C CA   . LEU E 3 4   ? -50.30600 55.44400 9.23800   1.000 25.83765  ? 663 LEU I CA   1 
ATOM   13139 C C    . LEU E 3 4   ? -51.40900 56.37600 9.72900   1.000 26.98956  ? 663 LEU I C    1 
ATOM   13140 O O    . LEU E 3 4   ? -52.51500 56.36800 9.18700   1.000 30.97429  ? 663 LEU I O    1 
ATOM   13141 C CB   . LEU E 3 4   ? -50.05900 55.62800 7.74400   1.000 26.41422  ? 663 LEU I CB   1 
ATOM   13142 C CG   . LEU E 3 4   ? -49.27800 56.85000 7.24800   1.000 25.41241  ? 663 LEU I CG   1 
ATOM   13143 C CD1  . LEU E 3 4   ? -48.91500 56.66200 5.76000   1.000 24.86673  ? 663 LEU I CD1  1 
ATOM   13144 C CD2  . LEU E 3 4   ? -49.99000 58.12600 7.46200   1.000 24.95920  ? 663 LEU I CD2  1 
ATOM   13145 H H    . LEU E 3 4   ? -50.82300 53.59200 8.79500   1.000 31.48198  ? 663 LEU I H    1 
ATOM   13146 H HA   . LEU E 3 4   ? -49.48800 55.65400 9.71500   1.000 31.00518  ? 663 LEU I HA   1 
ATOM   13147 H HB2  . LEU E 3 4   ? -49.56900 54.85000 7.43500   1.000 31.69707  ? 663 LEU I HB2  1 
ATOM   13148 H HB3  . LEU E 3 4   ? -50.92600 55.66700 7.31100   1.000 31.69707  ? 663 LEU I HB3  1 
ATOM   13149 H HG   . LEU E 3 4   ? -48.46500 56.91700 7.77400   1.000 30.49489  ? 663 LEU I HG   1 
ATOM   13150 H HD11 . LEU E 3 4   ? -48.39400 57.42400 5.46300   1.000 29.84008  ? 663 LEU I HD11 1 
ATOM   13151 H HD12 . LEU E 3 4   ? -48.39600 55.84800 5.66100   1.000 29.84008  ? 663 LEU I HD12 1 
ATOM   13152 H HD13 . LEU E 3 4   ? -49.73200 56.59800 5.24100   1.000 29.84008  ? 663 LEU I HD13 1 
ATOM   13153 H HD21 . LEU E 3 4   ? -49.53400 58.82800 6.97200   1.000 29.95103  ? 663 LEU I HD21 1 
ATOM   13154 H HD22 . LEU E 3 4   ? -50.90100 58.03700 7.14000   1.000 29.95103  ? 663 LEU I HD22 1 
ATOM   13155 H HD23 . LEU E 3 4   ? -49.99300 58.33200 8.41000   1.000 29.95103  ? 663 LEU I HD23 1 
ATOM   13156 N N    . ASN E 3 5   ? -51.12500 57.18600 10.74900  1.000 24.68189  ? 664 ASN I N    1 
ATOM   13157 C CA   . ASN E 3 5   ? -52.14500 58.01000 11.42000  1.000 28.53717  ? 664 ASN I CA   1 
ATOM   13158 C C    . ASN E 3 5   ? -51.83300 59.50400 11.25100  1.000 24.04841  ? 664 ASN I C    1 
ATOM   13159 O O    . ASN E 3 5   ? -50.83700 59.90600 10.64600  1.000 23.85972  ? 664 ASN I O    1 
ATOM   13160 C CB   . ASN E 3 5   ? -52.28100 57.65100 12.91500  1.000 26.94614  ? 664 ASN I CB   1 
ATOM   13161 C CG   . ASN E 3 5   ? -50.98600 57.78500 13.67300  1.000 30.49102  ? 664 ASN I CG   1 
ATOM   13162 O OD1  . ASN E 3 5   ? -50.30400 58.79200 13.58400  1.000 31.31363  ? 664 ASN I OD1  1 
ATOM   13163 N ND2  . ASN E 3 5   ? -50.63000 56.75600 14.40400  1.000 37.19309  ? 664 ASN I ND2  1 
ATOM   13164 H H    . ASN E 3 5   ? -50.33600 57.28000 11.08000  1.000 29.61826  ? 664 ASN I H    1 
ATOM   13165 H HA   . ASN E 3 5   ? -52.99400 57.82900 10.98700  1.000 34.24460  ? 664 ASN I HA   1 
ATOM   13166 H HB2  . ASN E 3 5   ? -52.93000 58.24400 13.32400  1.000 32.33537  ? 664 ASN I HB2  1 
ATOM   13167 H HB3  . ASN E 3 5   ? -52.57800 56.73000 12.99100  1.000 32.33537  ? 664 ASN I HB3  1 
ATOM   13168 H HD21 . ASN E 3 5   ? -49.89900 56.78300 14.85600  1.000 44.63171  ? 664 ASN I HD21 1 
ATOM   13169 H HD22 . ASN E 3 5   ? -51.12700 56.05500 14.43100  1.000 44.63171  ? 664 ASN I HD22 1 
ATOM   13170 N N    . SER E 3 6   ? -52.67600 60.34600 11.84300  1.000 23.38118  ? 665 SER I N    1 
ATOM   13171 C CA   . SER E 3 6   ? -52.58700 61.77200 11.55900  1.000 25.52054  ? 665 SER I CA   1 
ATOM   13172 C C    . SER E 3 6   ? -51.32400 62.37100 12.16400  1.000 27.87046  ? 665 SER I C    1 
ATOM   13173 O O    . SER E 3 6   ? -50.79600 63.35500 11.63700  1.000 25.78796  ? 665 SER I O    1 
ATOM   13174 C CB   . SER E 3 6   ? -53.85900 62.48300 12.05600  1.000 25.67788  ? 665 SER I CB   1 
ATOM   13175 O OG   . SER E 3 6   ? -53.96500 62.30700 13.46300  1.000 39.48860  ? 665 SER I OG   1 
ATOM   13176 H H    . SER E 3 6   ? -53.29200 60.12300 12.39900  1.000 28.05742  ? 665 SER I H    1 
ATOM   13177 H HA   . SER E 3 6   ? -52.54300 61.91800 10.60100  1.000 30.62465  ? 665 SER I HA   1 
ATOM   13178 H HB2  . SER E 3 6   ? -53.80100 63.42900 11.85200  1.000 30.81346  ? 665 SER I HB2  1 
ATOM   13179 H HB3  . SER E 3 6   ? -54.63600 62.09600 11.62300  1.000 30.81346  ? 665 SER I HB3  1 
ATOM   13180 H HG   . SER E 3 6   ? -53.30200 62.65200 13.84600  1.000 47.38632  ? 665 SER I HG   1 
ATOM   13181 N N    . TRP E 3 7   ? -50.80200 61.78300 13.24200  1.000 26.38468  ? 666 TRP I N    1 
ATOM   13182 C CA   . TRP E 3 7   ? -49.52400 62.26000 13.76700  1.000 29.27057  ? 666 TRP I CA   1 
ATOM   13183 C C    . TRP E 3 7   ? -48.35600 61.90300 12.84300  1.000 28.77361  ? 666 TRP I C    1 
ATOM   13184 O O    . TRP E 3 7   ? -47.37300 62.65200 12.76600  1.000 25.34407  ? 666 TRP I O    1 
ATOM   13185 C CB   . TRP E 3 7   ? -49.28800 61.69400 15.16300  1.000 36.83149  ? 666 TRP I CB   1 
ATOM   13186 C CG   . TRP E 3 7   ? -50.32400 62.09100 16.21600  1.000 45.42510  ? 666 TRP I CG   1 
ATOM   13187 C CD1  . TRP E 3 7   ? -50.53600 61.46300 17.40200  1.000 59.80528  ? 666 TRP I CD1  1 
ATOM   13188 C CD2  . TRP E 3 7   ? -51.26800 63.19300 16.18000  1.000 50.82227  ? 666 TRP I CD2  1 
ATOM   13189 N NE1  . TRP E 3 7   ? -51.53300 62.09300 18.10500  1.000 68.60951  ? 666 TRP I NE1  1 
ATOM   13190 C CE2  . TRP E 3 7   ? -52.00300 63.15100 17.37400  1.000 61.29352  ? 666 TRP I CE2  1 
ATOM   13191 C CE3  . TRP E 3 7   ? -51.55900 64.20500 15.25800  1.000 49.99531  ? 666 TRP I CE3  1 
ATOM   13192 C CZ2  . TRP E 3 7   ? -53.01600 64.07900 17.66400  1.000 60.07240  ? 666 TRP I CZ2  1 
ATOM   13193 C CZ3  . TRP E 3 7   ? -52.56700 65.13500 15.56000  1.000 45.05751  ? 666 TRP I CZ3  1 
ATOM   13194 C CH2  . TRP E 3 7   ? -53.28000 65.05500 16.73700  1.000 47.18848  ? 666 TRP I CH2  1 
ATOM   13195 H H    . TRP E 3 7   ? -51.15500 61.12800 13.67300  1.000 31.66162  ? 666 TRP I H    1 
ATOM   13196 H HA   . TRP E 3 7   ? -49.56100 63.22700 13.83600  1.000 35.12468  ? 666 TRP I HA   1 
ATOM   13197 H HB2  . TRP E 3 7   ? -49.29200 60.72600 15.10400  1.000 44.19779  ? 666 TRP I HB2  1 
ATOM   13198 H HB3  . TRP E 3 7   ? -48.42400 62.00500 15.47600  1.000 44.19779  ? 666 TRP I HB3  1 
ATOM   13199 H HD1  . TRP E 3 7   ? -50.07100 60.71200 17.69600  1.000 71.76634  ? 666 TRP I HD1  1 
ATOM   13200 H HE1  . TRP E 3 7   ? -51.81700 61.86000 18.88300  1.000 82.33141  ? 666 TRP I HE1  1 
ATOM   13201 H HE3  . TRP E 3 7   ? -51.09000 64.26100 14.45700  1.000 59.99438  ? 666 TRP I HE3  1 
ATOM   13202 H HZ2  . TRP E 3 7   ? -53.49400 64.03300 18.46100  1.000 72.08687  ? 666 TRP I HZ2  1 
ATOM   13203 H HZ3  . TRP E 3 7   ? -52.75700 65.81600 14.95600  1.000 54.06901  ? 666 TRP I HZ3  1 
ATOM   13204 H HH2  . TRP E 3 7   ? -53.95300 65.67400 16.90600  1.000 56.62618  ? 666 TRP I HH2  1 
ATOM   13205 N N    . ASP E 3 8   ? -48.45100 60.78000 12.12200  1.000 26.19666  ? 667 ASP I N    1 
ATOM   13206 C CA   . ASP E 3 8   ? -47.44100 60.44200 11.11700  1.000 27.10569  ? 667 ASP I CA   1 
ATOM   13207 C C    . ASP E 3 8   ? -47.50500 61.37800 9.91300   1.000 22.28857  ? 667 ASP I C    1 
ATOM   13208 O O    . ASP E 3 8   ? -46.47100 61.70100 9.31400   1.000 23.78994  ? 667 ASP I O    1 
ATOM   13209 C CB   . ASP E 3 8   ? -47.61900 59.00600 10.64100  1.000 26.60912  ? 667 ASP I CB   1 
ATOM   13210 C CG   . ASP E 3 8   ? -47.47600 57.98300 11.75300  1.000 35.27986  ? 667 ASP I CG   1 
ATOM   13211 O OD1  . ASP E 3 8   ? -46.60000 58.18500 12.63300  1.000 34.85885  ? 667 ASP I OD1  1 
ATOM   13212 O OD2  . ASP E 3 8   ? -48.23500 56.96100 11.70800  1.000 28.94664  ? 667 ASP I OD2  1 
ATOM   13213 H H    . ASP E 3 8   ? -49.08400 60.20300 12.19500  1.000 31.43600  ? 667 ASP I H    1 
ATOM   13214 H HA   . ASP E 3 8   ? -46.57000 60.52900 11.53600  1.000 32.52682  ? 667 ASP I HA   1 
ATOM   13215 H HB2  . ASP E 3 8   ? -48.50600 58.90900 10.26000  1.000 31.93094  ? 667 ASP I HB2  1 
ATOM   13216 H HB3  . ASP E 3 8   ? -46.94600 58.81200 9.97000   1.000 31.93094  ? 667 ASP I HB3  1 
ATOM   13217 N N    . VAL E 3 9   ? -48.71100 61.79700 9.53000   1.000 24.42629  ? 668 VAL I N    1 
ATOM   13218 C CA   . VAL E 3 9   ? -48.87300 62.78700 8.46400   1.000 23.35978  ? 668 VAL I CA   1 
ATOM   13219 C C    . VAL E 3 9   ? -48.26900 64.11900 8.89400   1.000 25.12028  ? 668 VAL I C    1 
ATOM   13220 O O    . VAL E 3 9   ? -47.50500 64.76000 8.15700   1.000 23.56320  ? 668 VAL I O    1 
ATOM   13221 C CB   . VAL E 3 9   ? -50.36400 62.94600 8.11000   1.000 22.38648  ? 668 VAL I CB   1 
ATOM   13222 C CG1  . VAL E 3 9   ? -50.54800 64.02700 7.03000   1.000 21.19808  ? 668 VAL I CG1  1 
ATOM   13223 C CG2  . VAL E 3 9   ? -50.93800 61.65000 7.61900   1.000 20.79823  ? 668 VAL I CG2  1 
ATOM   13224 H H    . VAL E 3 9   ? -49.45200 61.52400 9.87000   1.000 29.31155  ? 668 VAL I H    1 
ATOM   13225 H HA   . VAL E 3 9   ? -48.40200 62.47600 7.67500   1.000 28.03173  ? 668 VAL I HA   1 
ATOM   13226 H HB   . VAL E 3 9   ? -50.83900 63.21200 8.91200   1.000 26.86377  ? 668 VAL I HB   1 
ATOM   13227 H HG11 . VAL E 3 9   ? -51.45400 63.98100 6.68800   1.000 25.43770  ? 668 VAL I HG11 1 
ATOM   13228 H HG12 . VAL E 3 9   ? -50.38700 64.89800 7.42600   1.000 25.43770  ? 668 VAL I HG12 1 
ATOM   13229 H HG13 . VAL E 3 9   ? -49.91500 63.86800 6.31300   1.000 25.43770  ? 668 VAL I HG13 1 
ATOM   13230 H HG21 . VAL E 3 9   ? -51.86600 61.78900 7.37200   1.000 24.95788  ? 668 VAL I HG21 1 
ATOM   13231 H HG22 . VAL E 3 9   ? -50.43100 61.35200 6.84800   1.000 24.95788  ? 668 VAL I HG22 1 
ATOM   13232 H HG23 . VAL E 3 9   ? -50.88000 60.99000 8.32800   1.000 24.95788  ? 668 VAL I HG23 1 
ATOM   13233 N N    . PHE E 3 10  ? -48.59800 64.55100 10.10500  1.000 21.94867  ? 669 PHE I N    1 
ATOM   13234 C CA   . PHE E 3 10  ? -48.10500 65.84000 10.55700  1.000 22.73361  ? 669 PHE I CA   1 
ATOM   13235 C C    . PHE E 3 10  ? -46.59100 65.81100 10.73200  1.000 28.80515  ? 669 PHE I C    1 
ATOM   13236 O O    . PHE E 3 10  ? -45.90000 66.77800 10.38000  1.000 28.82710  ? 669 PHE I O    1 
ATOM   13237 C CB   . PHE E 3 10  ? -48.80500 66.22900 11.85300  1.000 24.53433  ? 669 PHE I CB   1 
ATOM   13238 C CG   . PHE E 3 10  ? -48.38100 67.57900 12.39100  1.000 29.07797  ? 669 PHE I CG   1 
ATOM   13239 C CD1  . PHE E 3 10  ? -48.72400 68.74000 11.74000  1.000 30.80503  ? 669 PHE I CD1  1 
ATOM   13240 C CD2  . PHE E 3 10  ? -47.61300 67.67300 13.54100  1.000 35.00789  ? 669 PHE I CD2  1 
ATOM   13241 C CE1  . PHE E 3 10  ? -48.32600 69.97100 12.24300  1.000 34.70882  ? 669 PHE I CE1  1 
ATOM   13242 C CE2  . PHE E 3 10  ? -47.22700 68.91600 14.06100  1.000 31.98507  ? 669 PHE I CE2  1 
ATOM   13243 C CZ   . PHE E 3 10  ? -47.58500 70.04500 13.41000  1.000 31.23314  ? 669 PHE I CZ   1 
ATOM   13244 H H    . PHE E 3 10  ? -49.09100 64.12800 10.66800  1.000 26.33841  ? 669 PHE I H    1 
ATOM   13245 H HA   . PHE E 3 10  ? -48.31100 66.51900 9.89500   1.000 27.28033  ? 669 PHE I HA   1 
ATOM   13246 H HB2  . PHE E 3 10  ? -49.76100 66.26000 11.69400  1.000 29.44119  ? 669 PHE I HB2  1 
ATOM   13247 H HB3  . PHE E 3 10  ? -48.60300 65.56300 12.52900  1.000 29.44119  ? 669 PHE I HB3  1 
ATOM   13248 H HD1  . PHE E 3 10  ? -49.22500 68.70100 10.95800  1.000 36.96604  ? 669 PHE I HD1  1 
ATOM   13249 H HD2  . PHE E 3 10  ? -47.34900 66.89500 13.97700  1.000 42.00947  ? 669 PHE I HD2  1 
ATOM   13250 H HE1  . PHE E 3 10  ? -48.55900 70.75100 11.79300  1.000 41.65058  ? 669 PHE I HE1  1 
ATOM   13251 H HE2  . PHE E 3 10  ? -46.72900 68.96400 14.84500  1.000 38.38208  ? 669 PHE I HE2  1 
ATOM   13252 H HZ   . PHE E 3 10  ? -47.33300 70.87400 13.74700  1.000 37.47976  ? 669 PHE I HZ   1 
ATOM   13253 N N    . GLY E 3 11  ? -46.06000 64.70700 11.27400  1.000 23.75953  ? 670 GLY I N    1 
ATOM   13254 C CA   . GLY E 3 11  ? -44.63400 64.63500 11.52900  1.000 28.22260  ? 670 GLY I CA   1 
ATOM   13255 C C    . GLY E 3 11  ? -43.81100 64.68800 10.26000  1.000 26.57309  ? 670 GLY I C    1 
ATOM   13256 O O    . GLY E 3 11  ? -42.68700 65.20000 10.26700  1.000 25.03638  ? 670 GLY I O    1 
ATOM   13257 H H    . GLY E 3 11  ? -46.50200 64.00300 11.49600  1.000 28.51144  ? 670 GLY I H    1 
ATOM   13258 H HA2  . GLY E 3 11  ? -44.37200 65.37900 12.09300  1.000 33.86712  ? 670 GLY I HA2  1 
ATOM   13259 H HA3  . GLY E 3 11  ? -44.43300 63.80400 11.98800  1.000 33.86712  ? 670 GLY I HA3  1 
ATOM   13260 N N    . ASN E 3 12  ? -44.35700 64.18100 9.15500   1.000 24.10239  ? 671 ASN I N    1 
ATOM   13261 C CA   . ASN E 3 12  ? -43.65400 64.22700 7.87000   1.000 25.00679  ? 671 ASN I CA   1 
ATOM   13262 C C    . ASN E 3 12  ? -43.61100 65.63500 7.23500   1.000 25.76166  ? 671 ASN I C    1 
ATOM   13263 O O    . ASN E 3 12  ? -43.05400 65.80300 6.14600   1.000 25.30769  ? 671 ASN I O    1 
ATOM   13264 C CB   . ASN E 3 12  ? -44.30300 63.19400 6.94400   1.000 22.40682  ? 671 ASN I CB   1 
ATOM   13265 C CG   . ASN E 3 12  ? -43.55000 62.98800 5.65000   1.000 23.14130  ? 671 ASN I CG   1 
ATOM   13266 O OD1  . ASN E 3 12  ? -42.34000 62.76500 5.60300   1.000 24.28312  ? 671 ASN I OD1  1 
ATOM   13267 N ND2  . ASN E 3 12  ? -44.28600 63.07100 4.57700   1.000 22.75441  ? 671 ASN I ND2  1 
ATOM   13268 H H    . ASN E 3 12  ? -45.13000 63.80500 9.12100   1.000 28.92287  ? 671 ASN I H    1 
ATOM   13269 H HA   . ASN E 3 12  ? -42.72200 63.98400 7.98700   1.000 30.00814  ? 671 ASN I HA   1 
ATOM   13270 H HB2  . ASN E 3 12  ? -44.34100 62.34100 7.40400   1.000 26.88819  ? 671 ASN I HB2  1 
ATOM   13271 H HB3  . ASN E 3 12  ? -45.19900 63.49100 6.72200   1.000 26.88819  ? 671 ASN I HB3  1 
ATOM   13272 H HD21 . ASN E 3 12  ? -43.93000 62.96600 3.80200   1.000 27.30529  ? 671 ASN I HD21 1 
ATOM   13273 H HD22 . ASN E 3 12  ? -45.12800 63.23200 4.64500   1.000 27.30529  ? 671 ASN I HD22 1 
ATOM   13274 N N    . TRP E 3 13  ? -44.14100 66.65300 7.88300   1.000 26.65600  ? 672 TRP I N    1 
ATOM   13275 C CA   . TRP E 3 13  ? -43.94000 68.02400 7.45400   1.000 30.08590  ? 672 TRP I CA   1 
ATOM   13276 C C    . TRP E 3 13  ? -42.66300 68.63200 8.02200   1.000 37.46197  ? 672 TRP I C    1 
ATOM   13277 O O    . TRP E 3 13  ? -42.41900 69.82200 7.81100   1.000 39.03201  ? 672 TRP I O    1 
ATOM   13278 C CB   . TRP E 3 13  ? -45.15300 68.87900 7.87100   1.000 29.99009  ? 672 TRP I CB   1 
ATOM   13279 C CG   . TRP E 3 13  ? -46.31800 68.70700 6.94600   1.000 33.49077  ? 672 TRP I CG   1 
ATOM   13280 C CD1  . TRP E 3 13  ? -47.31500 67.77000 7.02900   1.000 31.74489  ? 672 TRP I CD1  1 
ATOM   13281 C CD2  . TRP E 3 13  ? -46.61000 69.51100 5.77900   1.000 29.50235  ? 672 TRP I CD2  1 
ATOM   13282 N NE1  . TRP E 3 13  ? -48.19200 67.92500 5.94400   1.000 29.97972  ? 672 TRP I NE1  1 
ATOM   13283 C CE2  . TRP E 3 13  ? -47.77900 68.98900 5.18200   1.000 29.24554  ? 672 TRP I CE2  1 
ATOM   13284 C CE3  . TRP E 3 13  ? -45.98400 70.61400 5.18200   1.000 33.03626  ? 672 TRP I CE3  1 
ATOM   13285 C CZ2  . TRP E 3 13  ? -48.32100 69.51800 4.01200   1.000 29.37405  ? 672 TRP I CZ2  1 
ATOM   13286 C CZ3  . TRP E 3 13  ? -46.54000 71.16000 4.02000   1.000 36.39107  ? 672 TRP I CZ3  1 
ATOM   13287 C CH2  . TRP E 3 13  ? -47.70500 70.60900 3.45600   1.000 41.12693  ? 672 TRP I CH2  1 
ATOM   13288 H H    . TRP E 3 13  ? -44.63000 66.57600 8.58700   1.000 31.98720  ? 672 TRP I H    1 
ATOM   13289 H HA   . TRP E 3 13  ? -43.87400 68.04800 6.48600   1.000 36.10308  ? 672 TRP I HA   1 
ATOM   13290 H HB2  . TRP E 3 13  ? -45.43400 68.61700 8.76100   1.000 35.98811  ? 672 TRP I HB2  1 
ATOM   13291 H HB3  . TRP E 3 13  ? -44.89900 69.81500 7.86400   1.000 35.98811  ? 672 TRP I HB3  1 
ATOM   13292 H HD1  . TRP E 3 13  ? -47.39700 67.13000 7.69900   1.000 38.09386  ? 672 TRP I HD1  1 
ATOM   13293 H HE1  . TRP E 3 13  ? -48.87800 67.43300 5.78300   1.000 35.97566  ? 672 TRP I HE1  1 
ATOM   13294 H HE3  . TRP E 3 13  ? -45.21200 70.97700 5.55200   1.000 39.64351  ? 672 TRP I HE3  1 
ATOM   13295 H HZ2  . TRP E 3 13  ? -49.07700 69.14200 3.62100   1.000 35.24886  ? 672 TRP I HZ2  1 
ATOM   13296 H HZ3  . TRP E 3 13  ? -46.13600 71.89400 3.61700   1.000 43.66929  ? 672 TRP I HZ3  1 
ATOM   13297 H HH2  . TRP E 3 13  ? -48.06500 70.99400 2.69000   1.000 49.35232  ? 672 TRP I HH2  1 
ATOM   13298 N N    . PHE E 3 14  ? -41.85100 67.86300 8.74800   1.000 35.41045  ? 673 PHE I N    1 
ATOM   13299 C CA   . PHE E 3 14  ? -40.70900 68.41200 9.46600   1.000 37.99451  ? 673 PHE I CA   1 
ATOM   13300 C C    . PHE E 3 14  ? -39.45100 67.60100 9.17800   1.000 39.58044  ? 673 PHE I C    1 
ATOM   13301 O O    . PHE E 3 14  ? -39.50100 66.37700 9.02400   1.000 34.20688  ? 673 PHE I O    1 
ATOM   13302 C CB   . PHE E 3 14  ? -40.94500 68.41700 11.01300  1.000 30.56763  ? 673 PHE I CB   1 
ATOM   13303 C CG   . PHE E 3 14  ? -42.07800 69.29100 11.46800  1.000 33.24161  ? 673 PHE I CG   1 
ATOM   13304 C CD1  . PHE E 3 14  ? -41.85500 70.62100 11.76700  1.000 41.32035  ? 673 PHE I CD1  1 
ATOM   13305 C CD2  . PHE E 3 14  ? -43.35800 68.78200 11.60700  1.000 32.17399  ? 673 PHE I CD2  1 
ATOM   13306 C CE1  . PHE E 3 14  ? -42.90600 71.44300 12.18900  1.000 40.82046  ? 673 PHE I CE1  1 
ATOM   13307 C CE2  . PHE E 3 14  ? -44.39700 69.57600 12.03200  1.000 40.01635  ? 673 PHE I CE2  1 
ATOM   13308 C CZ   . PHE E 3 14  ? -44.17800 70.91000 12.33600  1.000 40.59682  ? 673 PHE I CZ   1 
ATOM   13309 H H    . PHE E 3 14  ? -41.94600 67.01300 8.83900   1.000 42.49254  ? 673 PHE I H    1 
ATOM   13310 H HA   . PHE E 3 14  ? -40.56900 69.32000 9.15700   1.000 45.59341  ? 673 PHE I HA   1 
ATOM   13311 H HB2  . PHE E 3 14  ? -41.14000 67.51100 11.29800  1.000 36.68116  ? 673 PHE I HB2  1 
ATOM   13312 H HB3  . PHE E 3 14  ? -40.13700 68.73500 11.44700  1.000 36.68116  ? 673 PHE I HB3  1 
ATOM   13313 H HD1  . PHE E 3 14  ? -40.99900 70.97400 11.68600  1.000 49.58442  ? 673 PHE I HD1  1 
ATOM   13314 H HD2  . PHE E 3 14  ? -43.51700 67.88700 11.40900  1.000 38.60879  ? 673 PHE I HD2  1 
ATOM   13315 H HE1  . PHE E 3 14  ? -42.75200 72.34200 12.37000  1.000 48.98456  ? 673 PHE I HE1  1 
ATOM   13316 H HE2  . PHE E 3 14  ? -45.25000 69.21600 12.11600  1.000 48.01962  ? 673 PHE I HE2  1 
ATOM   13317 H HZ   . PHE E 3 14  ? -44.87900 71.44300 12.63600  1.000 48.71618  ? 673 PHE I HZ   1 
ATOM   13318 N N    . ASP E 3 15  ? -38.31600 68.30100 9.16000   1.000 53.63549  ? 674 ASP I N    1 
ATOM   13319 C CA   . ASP E 3 15  ? -36.98300 67.68900 9.22400   1.000 61.24592  ? 674 ASP I CA   1 
ATOM   13320 C C    . ASP E 3 15  ? -36.51800 67.75700 10.68500  1.000 68.43975  ? 674 ASP I C    1 
ATOM   13321 O O    . ASP E 3 15  ? -35.97700 66.80100 11.23700  1.000 78.23010  ? 674 ASP I O    1 
ATOM   13322 C CB   . ASP E 3 15  ? -35.99900 68.41200 8.31600   1.000 69.11643  ? 674 ASP I CB   1 
ATOM   13323 C CG   . ASP E 3 15  ? -34.59000 67.86400 8.43000   1.000 86.80654  ? 674 ASP I CG   1 
ATOM   13324 O OD1  . ASP E 3 15  ? -34.18800 67.43200 9.53400   1.000 91.97187  ? 674 ASP I OD1  1 
ATOM   13325 O OD2  . ASP E 3 15  ? -33.87200 67.86900 7.40900   1.000 94.39678  ? 674 ASP I OD2  1 
ATOM   13326 H H    . ASP E 3 15  ? -38.28700 69.15900 9.11000   1.000 64.36259  ? 674 ASP I H    1 
ATOM   13327 H HA   . ASP E 3 15  ? -37.00700 66.77000 8.91600   1.000 73.49510  ? 674 ASP I HA   1 
ATOM   13328 H HB2  . ASP E 3 15  ? -36.28600 68.31200 7.39500   1.000 82.93971  ? 674 ASP I HB2  1 
ATOM   13329 H HB3  . ASP E 3 15  ? -35.97700 69.35100 8.55700   1.000 82.93971  ? 674 ASP I HB3  1 
ATOM   13330 N N    . LEU F 3 1   ? -44.22700 32.51200 48.93400  1.000 67.99883  ? 660 LEU G N    1 
ATOM   13331 C CA   . LEU F 3 1   ? -45.14600 31.74500 48.09600  1.000 66.80590  ? 660 LEU G CA   1 
ATOM   13332 C C    . LEU F 3 1   ? -44.79900 30.25800 48.17900  1.000 64.19128  ? 660 LEU G C    1 
ATOM   13333 O O    . LEU F 3 1   ? -43.62400 29.89900 48.20700  1.000 70.90266  ? 660 LEU G O    1 
ATOM   13334 C CB   . LEU F 3 1   ? -45.08800 32.24800 46.65600  1.000 70.33559  ? 660 LEU G CB   1 
ATOM   13335 C CG   . LEU F 3 1   ? -46.31300 31.97100 45.77700  1.000 70.93125  ? 660 LEU G CG   1 
ATOM   13336 C CD1  . LEU F 3 1   ? -46.44900 33.04200 44.68400  1.000 67.04232  ? 660 LEU G CD1  1 
ATOM   13337 C CD2  . LEU F 3 1   ? -46.23900 30.58800 45.14400  1.000 71.69391  ? 660 LEU G CD2  1 
ATOM   13338 H HA   . LEU F 3 1   ? -46.06000 31.85900 48.40100  1.000 80.16708  ? 660 LEU G HA   1 
ATOM   13339 H HB2  . LEU F 3 1   ? -44.96700 33.21000 46.67900  1.000 84.40271  ? 660 LEU G HB2  1 
ATOM   13340 H HB3  . LEU F 3 1   ? -44.32800 31.82800 46.22300  1.000 84.40271  ? 660 LEU G HB3  1 
ATOM   13341 H HG   . LEU F 3 1   ? -47.10200 32.00100 46.34100  1.000 85.11750  ? 660 LEU G HG   1 
ATOM   13342 H HD11 . LEU F 3 1   ? -47.03700 32.70900 43.98800  1.000 80.45078  ? 660 LEU G HD11 1 
ATOM   13343 H HD12 . LEU F 3 1   ? -46.82200 33.84700 45.07500  1.000 80.45078  ? 660 LEU G HD12 1 
ATOM   13344 H HD13 . LEU F 3 1   ? -45.57200 33.22900 44.31500  1.000 80.45078  ? 660 LEU G HD13 1 
ATOM   13345 H HD21 . LEU F 3 1   ? -47.08400 30.39400 44.71000  1.000 86.03269  ? 660 LEU G HD21 1 
ATOM   13346 H HD22 . LEU F 3 1   ? -45.52100 30.57800 44.49200  1.000 86.03269  ? 660 LEU G HD22 1 
ATOM   13347 H HD23 . LEU F 3 1   ? -46.06500 29.93200 45.83800  1.000 86.03269  ? 660 LEU G HD23 1 
ATOM   13348 N N    . GLN F 3 2   ? -45.82800 29.40700 48.22100  1.000 59.30399  ? 661 GLN G N    1 
ATOM   13349 C CA   . GLN F 3 2   ? -45.63400 27.97400 48.42300  1.000 63.88656  ? 661 GLN G CA   1 
ATOM   13350 C C    . GLN F 3 2   ? -44.52600 27.43800 47.51600  1.000 53.34714  ? 661 GLN G C    1 
ATOM   13351 O O    . GLN F 3 2   ? -44.34900 27.89500 46.38900  1.000 52.24983  ? 661 GLN G O    1 
ATOM   13352 C CB   . GLN F 3 2   ? -46.95700 27.22300 48.17700  1.000 68.87864  ? 661 GLN G CB   1 
ATOM   13353 C CG   . GLN F 3 2   ? -47.19400 26.73000 46.73700  1.000 70.29202  ? 661 GLN G CG   1 
ATOM   13354 C CD   . GLN F 3 2   ? -47.67400 27.81700 45.77400  1.000 73.13848  ? 661 GLN G CD   1 
ATOM   13355 O OE1  . GLN F 3 2   ? -48.29200 28.80300 46.18600  1.000 83.23533  ? 661 GLN G OE1  1 
ATOM   13356 N NE2  . GLN F 3 2   ? -47.38200 27.63800 44.48000  1.000 60.71351  ? 661 GLN G NE2  1 
ATOM   13357 H H    . GLN F 3 2   ? -46.65200 29.63700 48.13400  1.000 71.16479  ? 661 GLN G H    1 
ATOM   13358 H HA   . GLN F 3 2   ? -45.36200 27.81000 49.34000  1.000 76.66387  ? 661 GLN G HA   1 
ATOM   13359 H HB2  . GLN F 3 2   ? -46.97400 26.44400 48.75400  1.000 82.65437  ? 661 GLN G HB2  1 
ATOM   13360 H HB3  . GLN F 3 2   ? -47.68900 27.81800 48.40100  1.000 82.65437  ? 661 GLN G HB3  1 
ATOM   13361 H HG2  . GLN F 3 2   ? -46.36100 26.37500 46.38800  1.000 84.35042  ? 661 GLN G HG2  1 
ATOM   13362 H HG3  . GLN F 3 2   ? -47.86900 26.03400 46.75400  1.000 84.35042  ? 661 GLN G HG3  1 
ATOM   13363 H HE21 . GLN F 3 2   ? -46.94700 26.94000 44.22900  1.000 72.85621  ? 661 GLN G HE21 1 
ATOM   13364 H HE22 . GLN F 3 2   ? -47.63000 28.22200 43.89900  1.000 72.85621  ? 661 GLN G HE22 1 
ATOM   13365 N N    . LYS F 3 3   ? -43.78900 26.44800 48.01800  1.000 46.35048  ? 662 LYS G N    1 
ATOM   13366 C CA   . LYS F 3 3   ? -42.65300 25.82600 47.34700  1.000 40.01257  ? 662 LYS G CA   1 
ATOM   13367 C C    . LYS F 3 3   ? -42.94900 24.35300 47.09800  1.000 29.95245  ? 662 LYS G C    1 
ATOM   13368 O O    . LYS F 3 3   ? -43.66100 23.70600 47.85300  1.000 27.87868  ? 662 LYS G O    1 
ATOM   13369 C CB   . LYS F 3 3   ? -41.37200 25.96100 48.18500  1.000 33.31964  ? 662 LYS G CB   1 
ATOM   13370 C CG   . LYS F 3 3   ? -40.17600 25.34900 47.62700  1.000 37.20994  ? 662 LYS G CG   1 
ATOM   13371 C CD   . LYS F 3 3   ? -38.97900 25.45400 48.58700  1.000 42.45966  ? 662 LYS G CD   1 
ATOM   13372 C CE   . LYS F 3 3   ? -37.73400 25.90700 47.77400  1.000 43.45146  ? 662 LYS G CE   1 
ATOM   13373 N NZ   . LYS F 3 3   ? -37.84600 27.41200 47.35200  1.000 41.37576  ? 662 LYS G NZ   1 
ATOM   13374 H H    . LYS F 3 3   ? -43.93700 26.10100 48.79100  1.000 55.62058  ? 662 LYS G H    1 
ATOM   13375 H HA   . LYS F 3 3   ? -42.50400 26.25700 46.49100  1.000 48.01509  ? 662 LYS G HA   1 
ATOM   13376 H HB2  . LYS F 3 3   ? -41.18300 26.90500 48.30000  1.000 39.98357  ? 662 LYS G HB2  1 
ATOM   13377 H HB3  . LYS F 3 3   ? -41.52900 25.54700 49.04800  1.000 39.98357  ? 662 LYS G HB3  1 
ATOM   13378 H HG2  . LYS F 3 3   ? -40.34700 24.40900 47.45700  1.000 44.65193  ? 662 LYS G HG2  1 
ATOM   13379 H HG3  . LYS F 3 3   ? -39.94200 25.79800 46.80000  1.000 44.65193  ? 662 LYS G HG3  1 
ATOM   13380 H HD2  . LYS F 3 3   ? -39.16300 26.11000 49.27700  1.000 50.95159  ? 662 LYS G HD2  1 
ATOM   13381 H HD3  . LYS F 3 3   ? -38.79800 24.59000 48.98900  1.000 50.95159  ? 662 LYS G HD3  1 
ATOM   13382 H HE2  . LYS F 3 3   ? -36.93800 25.80000 48.31900  1.000 52.14175  ? 662 LYS G HE2  1 
ATOM   13383 H HE3  . LYS F 3 3   ? -37.66000 25.36800 46.97100  1.000 52.14175  ? 662 LYS G HE3  1 
ATOM   13384 H HZ1  . LYS F 3 3   ? -37.79500 27.93400 48.07100  1.000 49.65091  ? 662 LYS G HZ1  1 
ATOM   13385 H HZ2  . LYS F 3 3   ? -37.18500 27.62200 46.79500  1.000 49.65091  ? 662 LYS G HZ2  1 
ATOM   13386 H HZ3  . LYS F 3 3   ? -38.62400 27.55600 46.94400  1.000 49.65091  ? 662 LYS G HZ3  1 
ATOM   13387 N N    . LEU F 3 4   ? -42.43200 23.83700 46.00800  1.000 27.27488  ? 663 LEU G N    1 
ATOM   13388 C CA   . LEU F 3 4   ? -42.78000 22.49100 45.58400  1.000 28.13312  ? 663 LEU G CA   1 
ATOM   13389 C C    . LEU F 3 4   ? -42.13500 21.48000 46.53100  1.000 25.08981  ? 663 LEU G C    1 
ATOM   13390 O O    . LEU F 3 4   ? -40.91000 21.35100 46.60200  1.000 26.34464  ? 663 LEU G O    1 
ATOM   13391 C CB   . LEU F 3 4   ? -42.34600 22.28100 44.13100  1.000 23.79513  ? 663 LEU G CB   1 
ATOM   13392 C CG   . LEU F 3 4   ? -43.00500 21.10700 43.40400  1.000 21.88712  ? 663 LEU G CG   1 
ATOM   13393 C CD1  . LEU F 3 4   ? -42.88400 21.26000 41.86000  1.000 23.83751  ? 663 LEU G CD1  1 
ATOM   13394 C CD2  . LEU F 3 4   ? -42.43900 19.80900 43.80800  1.000 24.06479  ? 663 LEU G CD2  1 
ATOM   13395 H H    . LEU F 3 4   ? -41.87500 24.24100 45.49100  1.000 32.72985  ? 663 LEU G H    1 
ATOM   13396 H HA   . LEU F 3 4   ? -43.74000 22.35800 45.62200  1.000 33.75974  ? 663 LEU G HA   1 
ATOM   13397 H HB2  . LEU F 3 4   ? -42.55700 23.08500 43.63200  1.000 28.55415  ? 663 LEU G HB2  1 
ATOM   13398 H HB3  . LEU F 3 4   ? -41.38900 22.12500 44.12100  1.000 28.55415  ? 663 LEU G HB3  1 
ATOM   13399 H HG   . LEU F 3 4   ? -43.94300 21.11600 43.65200  1.000 26.26455  ? 663 LEU G HG   1 
ATOM   13400 H HD11 . LEU F 3 4   ? -43.40700 20.56500 41.43200  1.000 28.60501  ? 663 LEU G HD11 1 
ATOM   13401 H HD12 . LEU F 3 4   ? -43.22000 22.13300 41.60200  1.000 28.60501  ? 663 LEU G HD12 1 
ATOM   13402 H HD13 . LEU F 3 4   ? -41.95100 21.17700 41.60700  1.000 28.60501  ? 663 LEU G HD13 1 
ATOM   13403 H HD21 . LEU F 3 4   ? -42.74900 19.12400 43.19400  1.000 28.87774  ? 663 LEU G HD21 1 
ATOM   13404 H HD22 . LEU F 3 4   ? -41.47100 19.86400 43.78100  1.000 28.87774  ? 663 LEU G HD22 1 
ATOM   13405 H HD23 . LEU F 3 4   ? -42.73300 19.60200 44.70900  1.000 28.87774  ? 663 LEU G HD23 1 
ATOM   13406 N N    . ASN F 3 5   ? -42.95800 20.74000 47.24100  1.000 22.19222  ? 664 ASN G N    1 
ATOM   13407 C CA   . ASN F 3 5   ? -42.48100 19.77000 48.22500  1.000 23.47367  ? 664 ASN G CA   1 
ATOM   13408 C C    . ASN F 3 5   ? -43.00600 18.37100 47.90200  1.000 25.92810  ? 664 ASN G C    1 
ATOM   13409 O O    . ASN F 3 5   ? -43.76100 18.18000 46.93800  1.000 22.12854  ? 664 ASN G O    1 
ATOM   13410 C CB   . ASN F 3 5   ? -42.93700 20.19500 49.62900  1.000 25.27473  ? 664 ASN G CB   1 
ATOM   13411 C CG   . ASN F 3 5   ? -44.48100 20.34200 49.73700  1.000 35.18128  ? 664 ASN G CG   1 
ATOM   13412 O OD1  . ASN F 3 5   ? -45.24900 19.48800 49.31800  1.000 33.16049  ? 664 ASN G OD1  1 
ATOM   13413 N ND2  . ASN F 3 5   ? -44.91200 21.44500 50.26400  1.000 44.47319  ? 664 ASN G ND2  1 
ATOM   13414 H H    . ASN F 3 5   ? -43.81500 20.77500 47.17400  1.000 26.63067  ? 664 ASN G H    1 
ATOM   13415 H HA   . ASN F 3 5   ? -41.51200 19.73700 48.18700  1.000 28.16840  ? 664 ASN G HA   1 
ATOM   13416 H HB2  . ASN F 3 5   ? -42.65300 19.52400 50.27000  1.000 30.32967  ? 664 ASN G HB2  1 
ATOM   13417 H HB3  . ASN F 3 5   ? -42.53700 21.05100 49.84600  1.000 30.32967  ? 664 ASN G HB3  1 
ATOM   13418 H HD21 . ASN F 3 5   ? -44.35200 22.04200 50.52900  1.000 53.36783  ? 664 ASN G HD21 1 
ATOM   13419 H HD22 . ASN F 3 5   ? -45.75700 21.58000 50.34800  1.000 53.36783  ? 664 ASN G HD22 1 
ATOM   13420 N N    . SER F 3 6   ? -42.68900 17.40800 48.79400  1.000 24.59802  ? 665 SER G N    1 
ATOM   13421 C CA   . SER F 3 6   ? -43.01900 16.00700 48.52000  1.000 25.39766  ? 665 SER G CA   1 
ATOM   13422 C C    . SER F 3 6   ? -44.53800 15.80800 48.47900  1.000 23.24581  ? 665 SER G C    1 
ATOM   13423 O O    . SER F 3 6   ? -45.03400 14.93000 47.76500  1.000 19.68566  ? 665 SER G O    1 
ATOM   13424 C CB   . SER F 3 6   ? -42.31600 15.09000 49.55300  1.000 20.78646  ? 665 SER G CB   1 
ATOM   13425 O OG   . SER F 3 6   ? -42.69400 15.52300 50.85500  1.000 33.35666  ? 665 SER G OG   1 
ATOM   13426 H H    . SER F 3 6   ? -42.29300 17.54300 49.54500  1.000 29.51762  ? 665 SER G H    1 
ATOM   13427 H HA   . SER F 3 6   ? -42.67800 15.74100 47.65200  1.000 30.47719  ? 665 SER G HA   1 
ATOM   13428 H HB2  . SER F 3 6   ? -42.59900 14.17100 49.42000  1.000 24.94375  ? 665 SER G HB2  1 
ATOM   13429 H HB3  . SER F 3 6   ? -41.35400 15.15900 49.45100  1.000 24.94375  ? 665 SER G HB3  1 
ATOM   13430 H HG   . SER F 3 6   ? -42.22300 15.13800 51.43400  1.000 40.02799  ? 665 SER G HG   1 
ATOM   13431 N N    . TRP F 3 7   ? -45.30300 16.60800 49.21500  1.000 22.31289  ? 666 TRP G N    1 
ATOM   13432 C CA   . TRP F 3 7   ? -46.75400 16.48400 49.10600  1.000 21.69358  ? 666 TRP G CA   1 
ATOM   13433 C C    . TRP F 3 7   ? -47.24800 16.89400 47.72000  1.000 22.02382  ? 666 TRP G C    1 
ATOM   13434 O O    . TRP F 3 7   ? -48.17900 16.29200 47.16900  1.000 24.26223  ? 666 TRP G O    1 
ATOM   13435 C CB   . TRP F 3 7   ? -47.42500 17.33500 50.16800  1.000 24.82073  ? 666 TRP G CB   1 
ATOM   13436 C CG   . TRP F 3 7   ? -47.36600 16.74700 51.54900  1.000 28.81721  ? 666 TRP G CG   1 
ATOM   13437 C CD1  . TRP F 3 7   ? -46.77500 17.29200 52.66400  1.000 31.45447  ? 666 TRP G CD1  1 
ATOM   13438 C CD2  . TRP F 3 7   ? -47.96900 15.53000 51.97800  1.000 30.12422  ? 666 TRP G CD2  1 
ATOM   13439 N NE1  . TRP F 3 7   ? -47.01000 16.49600 53.78000  1.000 32.23762  ? 666 TRP G NE1  1 
ATOM   13440 C CE2  . TRP F 3 7   ? -47.71700 15.39500 53.37300  1.000 37.16260  ? 666 TRP G CE2  1 
ATOM   13441 C CE3  . TRP F 3 7   ? -48.72200 14.55200 51.32800  1.000 30.02517  ? 666 TRP G CE3  1 
ATOM   13442 C CZ2  . TRP F 3 7   ? -48.15600 14.30700 54.09900  1.000 35.50390  ? 666 TRP G CZ2  1 
ATOM   13443 C CZ3  . TRP F 3 7   ? -49.16400 13.46000 52.06400  1.000 37.86205  ? 666 TRP G CZ3  1 
ATOM   13444 C CH2  . TRP F 3 7   ? -48.89300 13.35600 53.43000  1.000 33.05477  ? 666 TRP G CH2  1 
ATOM   13445 H H    . TRP F 3 7   ? -45.02000 17.20800 49.76300  1.000 26.77547  ? 666 TRP G H    1 
ATOM   13446 H HA   . TRP F 3 7   ? -46.99600 15.55600 49.25200  1.000 26.03230  ? 666 TRP G HA   1 
ATOM   13447 H HB2  . TRP F 3 7   ? -46.98600 18.20000 50.19700  1.000 29.78488  ? 666 TRP G HB2  1 
ATOM   13448 H HB3  . TRP F 3 7   ? -48.36000 17.44500 49.93400  1.000 29.78488  ? 666 TRP G HB3  1 
ATOM   13449 H HD1  . TRP F 3 7   ? -46.28500 18.08300 52.67000  1.000 37.74536  ? 666 TRP G HD1  1 
ATOM   13450 H HE1  . TRP F 3 7   ? -46.75600 16.66500 54.58400  1.000 38.68515  ? 666 TRP G HE1  1 
ATOM   13451 H HE3  . TRP F 3 7   ? -48.92300 14.62900 50.42300  1.000 36.03021  ? 666 TRP G HE3  1 
ATOM   13452 H HZ2  . TRP F 3 7   ? -47.96300 14.22000 55.00400  1.000 42.60468  ? 666 TRP G HZ2  1 
ATOM   13453 H HZ3  . TRP F 3 7   ? -49.64900 12.78900 51.64000  1.000 45.43446  ? 666 TRP G HZ3  1 
ATOM   13454 H HH2  . TRP F 3 7   ? -49.21800 12.62300 53.90100  1.000 39.66572  ? 666 TRP G HH2  1 
ATOM   13455 N N    . ASP F 3 8   ? -46.65200 17.93000 47.14100  1.000 28.74327  ? 667 ASP G N    1 
ATOM   13456 C CA   . ASP F 3 8   ? -47.02900 18.31500 45.78200  1.000 27.99937  ? 667 ASP G CA   1 
ATOM   13457 C C    . ASP F 3 8   ? -46.64100 17.23600 44.76900  1.000 24.73912  ? 667 ASP G C    1 
ATOM   13458 O O    . ASP F 3 8   ? -47.39300 16.95500 43.82400  1.000 24.98382  ? 667 ASP G O    1 
ATOM   13459 C CB   . ASP F 3 8   ? -46.37200 19.64500 45.40400  1.000 24.99779  ? 667 ASP G CB   1 
ATOM   13460 C CG   . ASP F 3 8   ? -46.76800 20.77600 46.32600  1.000 36.78391  ? 667 ASP G CG   1 
ATOM   13461 O OD1  . ASP F 3 8   ? -47.99000 20.92900 46.53300  1.000 33.47617  ? 667 ASP G OD1  1 
ATOM   13462 O OD2  . ASP F 3 8   ? -45.85800 21.47400 46.88200  1.000 32.91354  ? 667 ASP G OD2  1 
ATOM   13463 H H    . ASP F 3 8   ? -46.04200 18.41700 47.50200  1.000 34.49193  ? 667 ASP G H    1 
ATOM   13464 H HA   . ASP F 3 8   ? -47.99200 18.43000 45.75500  1.000 33.59925  ? 667 ASP G HA   1 
ATOM   13465 H HB2  . ASP F 3 8   ? -45.40800 19.54500 45.44800  1.000 29.99735  ? 667 ASP G HB2  1 
ATOM   13466 H HB3  . ASP F 3 8   ? -46.63900 19.88500 44.50300  1.000 29.99735  ? 667 ASP G HB3  1 
ATOM   13467 N N    . VAL F 3 9   ? -45.45000 16.64700 44.92100  1.000 25.88265  ? 668 VAL G N    1 
ATOM   13468 C CA   . VAL F 3 9   ? -45.04600 15.56800 44.02500  1.000 18.93739  ? 668 VAL G CA   1 
ATOM   13469 C C    . VAL F 3 9   ? -46.05700 14.43500 44.13000  1.000 19.79151  ? 668 VAL G C    1 
ATOM   13470 O O    . VAL F 3 9   ? -46.61000 13.97100 43.13600  1.000 19.34203  ? 668 VAL G O    1 
ATOM   13471 C CB   . VAL F 3 9   ? -43.61400 15.09500 44.35500  1.000 20.80559  ? 668 VAL G CB   1 
ATOM   13472 C CG1  . VAL F 3 9   ? -43.20700 13.95800 43.45700  1.000 20.48493  ? 668 VAL G CG1  1 
ATOM   13473 C CG2  . VAL F 3 9   ? -42.55800 16.26700 44.25900  1.000 18.94781  ? 668 VAL G CG2  1 
ATOM   13474 H H    . VAL F 3 9   ? -44.87100 16.85200 45.52400  1.000 31.05919  ? 668 VAL G H    1 
ATOM   13475 H HA   . VAL F 3 9   ? -45.03600 15.89200 43.11100  1.000 22.72487  ? 668 VAL G HA   1 
ATOM   13476 H HB   . VAL F 3 9   ? -43.61800 14.78600 45.27500  1.000 24.96671  ? 668 VAL G HB   1 
ATOM   13477 H HG11 . VAL F 3 9   ? -42.25300 13.80700 43.55100  1.000 24.58192  ? 668 VAL G HG11 1 
ATOM   13478 H HG12 . VAL F 3 9   ? -43.69500 13.16100 43.71600  1.000 24.58192  ? 668 VAL G HG12 1 
ATOM   13479 H HG13 . VAL F 3 9   ? -43.41600 14.19100 42.53900  1.000 24.58192  ? 668 VAL G HG13 1 
ATOM   13480 H HG21 . VAL F 3 9   ? -41.67600 15.91300 44.45100  1.000 22.73737  ? 668 VAL G HG21 1 
ATOM   13481 H HG22 . VAL F 3 9   ? -42.57800 16.63600 43.36200  1.000 22.73737  ? 668 VAL G HG22 1 
ATOM   13482 H HG23 . VAL F 3 9   ? -42.78800 16.95300 44.90400  1.000 22.73737  ? 668 VAL G HG23 1 
ATOM   13483 N N    . PHE F 3 10  ? -46.37000 14.03400 45.35200  1.000 19.76649  ? 669 PHE G N    1 
ATOM   13484 C CA   . PHE F 3 10  ? -47.24900 12.89700 45.56400  1.000 22.08378  ? 669 PHE G CA   1 
ATOM   13485 C C    . PHE F 3 10  ? -48.64600 13.20200 45.07100  1.000 24.78412  ? 669 PHE G C    1 
ATOM   13486 O O    . PHE F 3 10  ? -49.27600 12.35200 44.43700  1.000 24.72215  ? 669 PHE G O    1 
ATOM   13487 C CB   . PHE F 3 10  ? -47.25400 12.54000 47.05300  1.000 21.17218  ? 669 PHE G CB   1 
ATOM   13488 C CG   . PHE F 3 10  ? -48.05300 11.31600 47.38200  1.000 30.09719  ? 669 PHE G CG   1 
ATOM   13489 C CD1  . PHE F 3 10  ? -47.62300 10.05800 46.96500  1.000 29.10089  ? 669 PHE G CD1  1 
ATOM   13490 C CD2  . PHE F 3 10  ? -49.24900 11.41700 48.05400  1.000 29.59477  ? 669 PHE G CD2  1 
ATOM   13491 C CE1  . PHE F 3 10  ? -48.37200 8.93300  47.22700  1.000 32.24774  ? 669 PHE G CE1  1 
ATOM   13492 C CE2  . PHE F 3 10  ? -49.97200 10.24800 48.37600  1.000 33.68802  ? 669 PHE G CE2  1 
ATOM   13493 C CZ   . PHE F 3 10  ? -49.52500 9.03100  47.92400  1.000 29.06337  ? 669 PHE G CZ   1 
ATOM   13494 H H    . PHE F 3 10  ? -46.08800 14.40200 46.07600  1.000 23.71978  ? 669 PHE G H    1 
ATOM   13495 H HA   . PHE F 3 10  ? -46.92400 12.12800 45.06900  1.000 26.50053  ? 669 PHE G HA   1 
ATOM   13496 H HB2  . PHE F 3 10  ? -46.34000 12.38200 47.33800  1.000 25.40662  ? 669 PHE G HB2  1 
ATOM   13497 H HB3  . PHE F 3 10  ? -47.63200 13.28300 47.54900  1.000 25.40662  ? 669 PHE G HB3  1 
ATOM   13498 H HD1  . PHE F 3 10  ? -46.81900 9.97700  46.50500  1.000 34.92107  ? 669 PHE G HD1  1 
ATOM   13499 H HD2  . PHE F 3 10  ? -49.58100 12.25200 48.29500  1.000 35.51372  ? 669 PHE G HD2  1 
ATOM   13500 H HE1  . PHE F 3 10  ? -48.08400 8.10300  46.92200  1.000 38.69729  ? 669 PHE G HE1  1 
ATOM   13501 H HE2  . PHE F 3 10  ? -50.74500 10.30100 48.89000  1.000 40.42562  ? 669 PHE G HE2  1 
ATOM   13502 H HZ   . PHE F 3 10  ? -50.02100 8.26500  48.10100  1.000 34.87604  ? 669 PHE G HZ   1 
ATOM   13503 N N    . GLY F 3 11  ? -49.14000 14.42100 45.33800  1.000 22.42496  ? 670 GLY G N    1 
ATOM   13504 C CA   . GLY F 3 11  ? -50.48700 14.76700 44.92000  1.000 26.76444  ? 670 GLY G CA   1 
ATOM   13505 C C    . GLY F 3 11  ? -50.65000 14.68800 43.41900  1.000 30.71913  ? 670 GLY G C    1 
ATOM   13506 O O    . GLY F 3 11  ? -51.75700 14.45100 42.93000  1.000 27.27548  ? 670 GLY G O    1 
ATOM   13507 H H    . GLY F 3 11  ? -48.71800 15.04600 45.75100  1.000 26.90995  ? 670 GLY G H    1 
ATOM   13508 H HA2  . GLY F 3 11  ? -51.11900 14.15600 45.33100  1.000 32.11733  ? 670 GLY G HA2  1 
ATOM   13509 H HA3  . GLY F 3 11  ? -50.69100 15.67100 45.20500  1.000 32.11733  ? 670 GLY G HA3  1 
ATOM   13510 N N    . ASN F 3 12  ? -49.55500 14.89000 42.66400  1.000 26.36710  ? 671 ASN G N    1 
ATOM   13511 C CA   . ASN F 3 12  ? -49.64000 14.89600 41.20500  1.000 22.30837  ? 671 ASN G CA   1 
ATOM   13512 C C    . ASN F 3 12  ? -49.69100 13.48600 40.60300  1.000 22.05803  ? 671 ASN G C    1 
ATOM   13513 O O    . ASN F 3 12  ? -49.67000 13.34900 39.37500  1.000 22.70396  ? 671 ASN G O    1 
ATOM   13514 C CB   . ASN F 3 12  ? -48.46900 15.71800 40.64000  1.000 21.42300  ? 671 ASN G CB   1 
ATOM   13515 C CG   . ASN F 3 12  ? -48.58200 15.98400 39.16600  1.000 22.41521  ? 671 ASN G CG   1 
ATOM   13516 O OD1  . ASN F 3 12  ? -49.61500 16.42400 38.66200  1.000 23.79907  ? 671 ASN G OD1  1 
ATOM   13517 N ND2  . ASN F 3 12  ? -47.45700 15.80800 38.47000  1.000 22.06781  ? 671 ASN G ND2  1 
ATOM   13518 H H    . ASN F 3 12  ? -48.76500 15.02400 42.97600  1.000 31.64052  ? 671 ASN G H    1 
ATOM   13519 H HA   . ASN F 3 12  ? -50.45800 15.33300 40.92200  1.000 26.77005  ? 671 ASN G HA   1 
ATOM   13520 H HB2  . ASN F 3 12  ? -48.43900 16.57400 41.09500  1.000 25.70759  ? 671 ASN G HB2  1 
ATOM   13521 H HB3  . ASN F 3 12  ? -47.64300 15.23200 40.79200  1.000 25.70759  ? 671 ASN G HB3  1 
ATOM   13522 H HD21 . ASN F 3 12  ? -47.45100 15.94300 37.62000  1.000 26.48137  ? 671 ASN G HD21 1 
ATOM   13523 H HD22 . ASN F 3 12  ? -46.73800 15.55800 38.87000  1.000 26.48137  ? 671 ASN G HD22 1 
ATOM   13524 N N    . TRP F 3 13  ? -49.74500 12.44000 41.42800  1.000 24.47610  ? 672 TRP G N    1 
ATOM   13525 C CA   . TRP F 3 13  ? -50.01800 11.08300 40.96400  1.000 26.35745  ? 672 TRP G CA   1 
ATOM   13526 C C    . TRP F 3 13  ? -51.50900 10.75300 40.93300  1.000 33.62359  ? 672 TRP G C    1 
ATOM   13527 O O    . TRP F 3 13  ? -51.89800 9.73600  40.35700  1.000 38.85980  ? 672 TRP G O    1 
ATOM   13528 C CB   . TRP F 3 13  ? -49.30100 10.04200 41.86400  1.000 28.99183  ? 672 TRP G CB   1 
ATOM   13529 C CG   . TRP F 3 13  ? -47.84100 9.97100  41.61900  1.000 30.82196  ? 672 TRP G CG   1 
ATOM   13530 C CD1  . TRP F 3 13  ? -46.85600 10.68800 42.26000  1.000 29.79147  ? 672 TRP G CD1  1 
ATOM   13531 C CD2  . TRP F 3 13  ? -47.17300 9.15300  40.63800  1.000 30.56857  ? 672 TRP G CD2  1 
ATOM   13532 N NE1  . TRP F 3 13  ? -45.61800 10.40000 41.69900  1.000 30.87977  ? 672 TRP G NE1  1 
ATOM   13533 C CE2  . TRP F 3 13  ? -45.78000 9.45300  40.71700  1.000 33.02565  ? 672 TRP G CE2  1 
ATOM   13534 C CE3  . TRP F 3 13  ? -47.61300 8.20900  39.69100  1.000 33.74829  ? 672 TRP G CE3  1 
ATOM   13535 C CZ2  . TRP F 3 13  ? -44.82000 8.82500  39.89700  1.000 26.47655  ? 672 TRP G CZ2  1 
ATOM   13536 C CZ3  . TRP F 3 13  ? -46.65700 7.59500  38.87600  1.000 35.98573  ? 672 TRP G CZ3  1 
ATOM   13537 C CH2  . TRP F 3 13  ? -45.27300 7.91900  38.98400  1.000 28.67137  ? 672 TRP G CH2  1 
ATOM   13538 H H    . TRP F 3 13  ? -49.62500 12.49400 42.27800  1.000 29.37132  ? 672 TRP G H    1 
ATOM   13539 H HA   . TRP F 3 13  ? -49.66300 10.99700 40.06500  1.000 31.62895  ? 672 TRP G HA   1 
ATOM   13540 H HB2  . TRP F 3 13  ? -49.43700 10.28300 42.79300  1.000 34.79020  ? 672 TRP G HB2  1 
ATOM   13541 H HB3  . TRP F 3 13  ? -49.67700 9.16500  41.69000  1.000 34.79020  ? 672 TRP G HB3  1 
ATOM   13542 H HD1  . TRP F 3 13  ? -46.99900 11.27800 42.96500  1.000 35.74977  ? 672 TRP G HD1  1 
ATOM   13543 H HE1  . TRP F 3 13  ? -44.87100 10.75700 41.93000  1.000 37.05572  ? 672 TRP G HE1  1 
ATOM   13544 H HE3  . TRP F 3 13  ? -48.51600 7.99900  39.60900  1.000 40.49794  ? 672 TRP G HE3  1 
ATOM   13545 H HZ2  . TRP F 3 13  ? -43.91400 9.02000  39.97500  1.000 31.77186  ? 672 TRP G HZ2  1 
ATOM   13546 H HZ3  . TRP F 3 13  ? -46.93000 6.96300  38.25000  1.000 43.18287  ? 672 TRP G HZ3  1 
ATOM   13547 H HH2  . TRP F 3 13  ? -44.66400 7.50100  38.41900  1.000 34.40565  ? 672 TRP G HH2  1 
ATOM   13548 N N    . PHE F 3 14  ? -52.36300 11.59700 41.48700  1.000 30.52934  ? 673 PHE G N    1 
ATOM   13549 C CA   . PHE F 3 14  ? -53.78400 11.29700 41.60500  1.000 46.19869  ? 673 PHE G CA   1 
ATOM   13550 C C    . PHE F 3 14  ? -54.60400 11.91300 40.47700  1.000 44.23268  ? 673 PHE G C    1 
ATOM   13551 O O    . PHE F 3 14  ? -54.40000 13.07000 40.10100  1.000 40.53495  ? 673 PHE G O    1 
ATOM   13552 C CB   . PHE F 3 14  ? -54.30700 11.79300 42.95000  1.000 38.85491  ? 673 PHE G CB   1 
ATOM   13553 C CG   . PHE F 3 14  ? -53.70600 11.06600 44.12900  1.000 45.29398  ? 673 PHE G CG   1 
ATOM   13554 C CD1  . PHE F 3 14  ? -52.45900 11.43100 44.63000  1.000 36.74071  ? 673 PHE G CD1  1 
ATOM   13555 C CD2  . PHE F 3 14  ? -54.39000 10.00400 44.72200  1.000 43.54296  ? 673 PHE G CD2  1 
ATOM   13556 C CE1  . PHE F 3 14  ? -51.91000 10.75600 45.69500  1.000 41.43968  ? 673 PHE G CE1  1 
ATOM   13557 C CE2  . PHE F 3 14  ? -53.86300 9.33500  45.79400  1.000 41.09828  ? 673 PHE G CE2  1 
ATOM   13558 C CZ   . PHE F 3 14  ? -52.62200 9.70700  46.28600  1.000 53.28301  ? 673 PHE G CZ   1 
ATOM   13559 H H    . PHE F 3 14  ? -52.14200 12.36300 41.80900  1.000 36.63521  ? 673 PHE G H    1 
ATOM   13560 H HA   . PHE F 3 14  ? -53.90200 10.33700 41.53700  1.000 55.43843  ? 673 PHE G HA   1 
ATOM   13561 H HB2  . PHE F 3 14  ? -54.09500 12.73500 43.04100  1.000 46.62589  ? 673 PHE G HB2  1 
ATOM   13562 H HB3  . PHE F 3 14  ? -55.26900 11.66500 42.98000  1.000 46.62589  ? 673 PHE G HB3  1 
ATOM   13563 H HD1  . PHE F 3 14  ? -51.99500 12.13700 44.24100  1.000 44.08885  ? 673 PHE G HD1  1 
ATOM   13564 H HD2  . PHE F 3 14  ? -55.21700 9.74600  44.38400  1.000 52.25155  ? 673 PHE G HD2  1 
ATOM   13565 H HE1  . PHE F 3 14  ? -51.07200 10.99600 46.01900  1.000 49.72762  ? 673 PHE G HE1  1 
ATOM   13566 H HE2  . PHE F 3 14  ? -54.33400 8.63800  46.19000  1.000 49.31793  ? 673 PHE G HE2  1 
ATOM   13567 H HZ   . PHE F 3 14  ? -52.26000 9.25600  47.01400  1.000 63.93961  ? 673 PHE G HZ   1 
ATOM   13568 N N    . ASP F 3 15  ? -55.56100 11.13700 39.97500  1.000 71.65543  ? 674 ASP G N    1 
ATOM   13569 C CA   . ASP F 3 15  ? -56.39000 11.51500 38.82000  1.000 88.10936  ? 674 ASP G CA   1 
ATOM   13570 C C    . ASP F 3 15  ? -55.55900 11.37500 37.53000  1.000 86.00604  ? 674 ASP G C    1 
ATOM   13571 O O    . ASP F 3 15  ? -55.81900 10.52000 36.67100  1.000 85.36557  ? 674 ASP G O    1 
ATOM   13572 C CB   . ASP F 3 15  ? -56.93700 12.94400 38.94200  1.000 79.15442  ? 674 ASP G CB   1 
ATOM   13573 C CG   . ASP F 3 15  ? -57.79700 13.13900 40.17100  1.000 82.84465  ? 674 ASP G CG   1 
ATOM   13574 O OD1  . ASP F 3 15  ? -57.23100 13.42600 41.24700  1.000 84.79975  ? 674 ASP G OD1  1 
ATOM   13575 O OD2  . ASP F 3 15  ? -59.03300 13.01300 40.06700  1.000 87.35758  ? 674 ASP G OD2  1 
ATOM   13576 H H    . ASP F 3 15  ? -55.76000 10.36200 40.29100  1.000 85.98652  ? 674 ASP G H    1 
ATOM   13577 H HA   . ASP F 3 15  ? -57.16200 10.93000 38.78000  1.000 105.73123 ? 674 ASP G HA   1 
ATOM   13578 H HB2  . ASP F 3 15  ? -56.19300 13.56400 38.99500  1.000 94.98530  ? 674 ASP G HB2  1 
ATOM   13579 H HB3  . ASP F 3 15  ? -57.47900 13.14200 38.16200  1.000 94.98530  ? 674 ASP G HB3  1 
HETATM 13580 O O1   . PG4 G 4 .   ? -33.94100 5.86100  27.67400  1.000 53.70818  ? 301 PG4 H O1   1 
HETATM 13581 C C1   . PG4 G 4 .   ? -33.76400 6.75200  26.57600  1.000 57.49585  ? 301 PG4 H C1   1 
HETATM 13582 C C2   . PG4 G 4 .   ? -34.21600 8.15700  26.94300  1.000 47.26129  ? 301 PG4 H C2   1 
HETATM 13583 O O2   . PG4 G 4 .   ? -35.37700 8.10400  27.74700  1.000 47.69131  ? 301 PG4 H O2   1 
HETATM 13584 C C3   . PG4 G 4 .   ? -35.99400 9.35400  27.90100  1.000 48.10199  ? 301 PG4 H C3   1 
HETATM 13585 C C4   . PG4 G 4 .   ? -37.14000 9.22700  28.89000  1.000 40.05230  ? 301 PG4 H C4   1 
HETATM 13586 O O3   . PG4 G 4 .   ? -36.63200 8.86300  30.16600  1.000 32.51008  ? 301 PG4 H O3   1 
HETATM 13587 C C5   . PG4 G 4 .   ? -37.56200 9.05900  31.18100  1.000 31.97390  ? 301 PG4 H C5   1 
HETATM 13588 C C6   . PG4 G 4 .   ? -36.90300 8.88300  32.53100  1.000 35.87159  ? 301 PG4 H C6   1 
HETATM 13589 O O4   . PG4 G 4 .   ? -36.03300 9.97100  32.85000  1.000 29.45288  ? 301 PG4 H O4   1 
HETATM 13590 C C7   . PG4 G 4 .   ? -35.68700 9.97900  34.21600  1.000 24.31459  ? 301 PG4 H C7   1 
HETATM 13591 C C8   . PG4 G 4 .   ? -34.87300 11.22300 34.42100  1.000 20.43533  ? 301 PG4 H C8   1 
HETATM 13592 O O5   . PG4 G 4 .   ? -35.65700 12.39900 34.34000  1.000 16.26824  ? 301 PG4 H O5   1 
HETATM 13593 H HO1  . PG4 G 4 .   ? -33.68000 5.09000  27.43200  1.000 64.44981  ? 301 PG4 H HO1  1 
HETATM 13594 H H11  . PG4 G 4 .   ? -32.83300 6.79000  26.30400  1.000 68.99502  ? 301 PG4 H H11  1 
HETATM 13595 H H12  . PG4 G 4 .   ? -34.27000 6.45800  25.80300  1.000 68.99502  ? 301 PG4 H H12  1 
HETATM 13596 H H21  . PG4 G 4 .   ? -34.37500 8.65200  26.12400  1.000 56.71355  ? 301 PG4 H H21  1 
HETATM 13597 H H22  . PG4 G 4 .   ? -33.48800 8.60400  27.40200  1.000 56.71355  ? 301 PG4 H H22  1 
HETATM 13598 H H31  . PG4 G 4 .   ? -35.35800 10.01300 28.22000  1.000 57.72239  ? 301 PG4 H H31  1 
HETATM 13599 H H32  . PG4 G 4 .   ? -36.33000 9.67800  27.05100  1.000 57.72239  ? 301 PG4 H H32  1 
HETATM 13600 H H41  . PG4 G 4 .   ? -37.61400 10.07300 28.92300  1.000 48.06276  ? 301 PG4 H H41  1 
HETATM 13601 H H42  . PG4 G 4 .   ? -37.76700 8.56800  28.55400  1.000 48.06276  ? 301 PG4 H H42  1 
HETATM 13602 H H51  . PG4 G 4 .   ? -37.94600 9.94800  31.12500  1.000 38.36868  ? 301 PG4 H H51  1 
HETATM 13603 H H52  . PG4 G 4 .   ? -38.29600 8.43100  31.09800  1.000 38.36868  ? 301 PG4 H H52  1 
HETATM 13604 H H61  . PG4 G 4 .   ? -36.41800 8.04300  32.51800  1.000 43.04590  ? 301 PG4 H H61  1 
HETATM 13605 H H62  . PG4 G 4 .   ? -37.60400 8.79200  33.19500  1.000 43.04590  ? 301 PG4 H H62  1 
HETATM 13606 H H71  . PG4 G 4 .   ? -35.17700 9.19100  34.45900  1.000 29.17750  ? 301 PG4 H H71  1 
HETATM 13607 H H72  . PG4 G 4 .   ? -36.47500 9.98800  34.78200  1.000 29.17750  ? 301 PG4 H H72  1 
HETATM 13608 H H81  . PG4 G 4 .   ? -34.44000 11.13600 35.28400  1.000 24.52240  ? 301 PG4 H H81  1 
HETATM 13609 H H82  . PG4 G 4 .   ? -34.17000 11.21100 33.75300  1.000 24.52240  ? 301 PG4 H H82  1 
HETATM 13610 H HO5  . PG4 G 4 .   ? -35.13100 13.06600 34.31100  1.000 19.52189  ? 301 PG4 H HO5  1 
HETATM 13611 O O1   . PG4 H 4 .   ? -52.78500 71.08000 2.30400   1.000 39.56021  ? 301 PG4 A O1   1 
HETATM 13612 C C1   . PG4 H 4 .   ? -51.81600 71.35600 3.31200   1.000 39.19186  ? 301 PG4 A C1   1 
HETATM 13613 C C2   . PG4 H 4 .   ? -50.92400 72.49600 2.91800   1.000 41.15830  ? 301 PG4 A C2   1 
HETATM 13614 O O2   . PG4 H 4 .   ? -50.69100 72.49400 1.53700   1.000 51.28164  ? 301 PG4 A O2   1 
HETATM 13615 C C3   . PG4 H 4 .   ? -50.18800 73.71100 1.06000   1.000 50.99981  ? 301 PG4 A C3   1 
HETATM 13616 C C4   . PG4 H 4 .   ? -49.85400 73.63600 -0.41100  1.000 40.51769  ? 301 PG4 A C4   1 
HETATM 13617 O O3   . PG4 H 4 .   ? -50.97700 73.23500 -1.15600  1.000 48.24107  ? 301 PG4 A O3   1 
HETATM 13618 C C5   . PG4 H 4 .   ? -50.81800 73.49100 -2.54200  1.000 45.83242  ? 301 PG4 A C5   1 
HETATM 13619 C C6   . PG4 H 4 .   ? -51.67600 72.58200 -3.38500  1.000 42.23082  ? 301 PG4 A C6   1 
HETATM 13620 O O4   . PG4 H 4 .   ? -52.46800 71.75300 -2.55900  1.000 54.02624  ? 301 PG4 A O4   1 
HETATM 13621 C C7   . PG4 H 4 .   ? -53.31100 70.90500 -3.26500  1.000 42.59490  ? 301 PG4 A C7   1 
HETATM 13622 C C8   . PG4 H 4 .   ? -54.74300 71.29500 -3.04900  1.000 39.30834  ? 301 PG4 A C8   1 
HETATM 13623 O O5   . PG4 H 4 .   ? -55.24200 70.50000 -1.99700  1.000 41.83974  ? 301 PG4 A O5   1 
HETATM 13624 H HO1  . PG4 H 4 .   ? -53.22600 70.39300 2.54200   1.000 47.47225  ? 301 PG4 A HO1  1 
HETATM 13625 H H11  . PG4 H 4 .   ? -52.24600 71.58100 4.15200   1.000 47.03023  ? 301 PG4 A H11  1 
HETATM 13626 H H12  . PG4 H 4 .   ? -51.26100 70.57800 3.48100   1.000 47.03023  ? 301 PG4 A H12  1 
HETATM 13627 H H21  . PG4 H 4 .   ? -51.34300 73.32300 3.20300   1.000 49.38996  ? 301 PG4 A H21  1 
HETATM 13628 H H22  . PG4 H 4 .   ? -50.09400 72.41900 3.41500   1.000 49.38996  ? 301 PG4 A H22  1 
HETATM 13629 H H31  . PG4 H 4 .   ? -49.39100 73.95900 1.55400   1.000 61.19977  ? 301 PG4 A H31  1 
HETATM 13630 H H32  . PG4 H 4 .   ? -50.83700 74.41900 1.20200   1.000 61.19977  ? 301 PG4 A H32  1 
HETATM 13631 H H41  . PG4 H 4 .   ? -49.53600 74.50800 -0.69500  1.000 48.62122  ? 301 PG4 A H41  1 
HETATM 13632 H H42  . PG4 H 4 .   ? -49.11600 73.01800 -0.52400  1.000 48.62122  ? 301 PG4 A H42  1 
HETATM 13633 H H51  . PG4 H 4 .   ? -49.89000 73.37300 -2.79900  1.000 54.99891  ? 301 PG4 A H51  1 
HETATM 13634 H H52  . PG4 H 4 .   ? -51.04900 74.41200 -2.74000  1.000 54.99891  ? 301 PG4 A H52  1 
HETATM 13635 H H61  . PG4 H 4 .   ? -51.09600 72.05900 -3.96000  1.000 50.67698  ? 301 PG4 A H61  1 
HETATM 13636 H H62  . PG4 H 4 .   ? -52.22500 73.13100 -3.96700  1.000 50.67698  ? 301 PG4 A H62  1 
HETATM 13637 H H71  . PG4 H 4 .   ? -53.18000 69.98700 -2.98300  1.000 51.11388  ? 301 PG4 A H71  1 
HETATM 13638 H H72  . PG4 H 4 .   ? -53.10700 70.93800 -4.21300  1.000 51.11388  ? 301 PG4 A H72  1 
HETATM 13639 H H81  . PG4 H 4 .   ? -54.77500 72.24400 -2.85200  1.000 47.17000  ? 301 PG4 A H81  1 
HETATM 13640 H H82  . PG4 H 4 .   ? -55.22400 71.16500 -3.88100  1.000 47.17000  ? 301 PG4 A H82  1 
HETATM 13641 H HO5  . PG4 H 4 .   ? -56.05400 70.71300 -1.86800  1.000 50.20768  ? 301 PG4 A HO5  1 
HETATM 13642 O O1   . PG4 I 4 .   ? -53.47000 64.20900 -4.43700  1.000 20.76744  ? 302 PG4 A O1   1 
HETATM 13643 C C1   . PG4 I 4 .   ? -54.50800 65.14600 -4.83700  1.000 25.62081  ? 302 PG4 A C1   1 
HETATM 13644 C C2   . PG4 I 4 .   ? -53.98400 66.57400 -4.73700  1.000 24.25099  ? 302 PG4 A C2   1 
HETATM 13645 O O2   . PG4 I 4 .   ? -53.02700 66.76100 -5.76400  1.000 27.68441  ? 302 PG4 A O2   1 
HETATM 13646 C C3   . PG4 I 4 .   ? -52.43600 68.02600 -5.69300  1.000 32.51259  ? 302 PG4 A C3   1 
HETATM 13647 C C4   . PG4 I 4 .   ? -51.22900 68.05200 -6.59600  1.000 33.64613  ? 302 PG4 A C4   1 
HETATM 13648 O O3   . PG4 I 4 .   ? -51.67600 67.94300 -7.93300  1.000 32.24350  ? 302 PG4 A O3   1 
HETATM 13649 C C5   . PG4 I 4 .   ? -50.62600 67.97800 -8.87400  1.000 34.03825  ? 302 PG4 A C5   1 
HETATM 13650 C C6   . PG4 I 4 .   ? -51.12700 67.55900 -10.23600 1.000 37.50740  ? 302 PG4 A C6   1 
HETATM 13651 O O4   . PG4 I 4 .   ? -51.64500 68.68400 -10.89100 1.000 43.60192  ? 302 PG4 A O4   1 
HETATM 13652 C C7   . PG4 I 4 .   ? -52.62000 68.37700 -11.86500 1.000 41.33378  ? 302 PG4 A C7   1 
HETATM 13653 C C8   . PG4 I 4 .   ? -52.95200 69.61900 -12.65100 1.000 41.77576  ? 302 PG4 A C8   1 
HETATM 13654 O O5   . PG4 I 4 .   ? -53.43500 70.64300 -11.79000 1.000 49.95650  ? 302 PG4 A O5   1 
HETATM 13655 H HO1  . PG4 I 4 .   ? -53.64900 63.45400 -4.78200  1.000 24.92093  ? 302 PG4 A HO1  1 
HETATM 13656 H H11  . PG4 I 4 .   ? -54.79700 64.98200 -5.74900  1.000 30.74498  ? 302 PG4 A H11  1 
HETATM 13657 H H12  . PG4 I 4 .   ? -55.29400 65.06100 -4.27500  1.000 30.74498  ? 302 PG4 A H12  1 
HETATM 13658 H H21  . PG4 I 4 .   ? -54.72700 67.19200 -4.81800  1.000 29.10118  ? 302 PG4 A H21  1 
HETATM 13659 H H22  . PG4 I 4 .   ? -53.60100 66.71100 -3.85600  1.000 29.10118  ? 302 PG4 A H22  1 
HETATM 13660 H H31  . PG4 I 4 .   ? -53.06200 68.71500 -5.96400  1.000 39.01511  ? 302 PG4 A H31  1 
HETATM 13661 H H32  . PG4 I 4 .   ? -52.16900 68.23200 -4.78400  1.000 39.01511  ? 302 PG4 A H32  1 
HETATM 13662 H H41  . PG4 I 4 .   ? -50.73800 68.87600 -6.44500  1.000 40.37536  ? 302 PG4 A H41  1 
HETATM 13663 H H42  . PG4 I 4 .   ? -50.63500 67.32500 -6.35200  1.000 40.37536  ? 302 PG4 A H42  1 
HETATM 13664 H H51  . PG4 I 4 .   ? -49.90600 67.38700 -8.60200  1.000 40.84590  ? 302 PG4 A H51  1 
HETATM 13665 H H52  . PG4 I 4 .   ? -50.25000 68.87000 -8.93200  1.000 40.84590  ? 302 PG4 A H52  1 
HETATM 13666 H H61  . PG4 I 4 .   ? -50.39500 67.16000 -10.73100 1.000 45.00888  ? 302 PG4 A H61  1 
HETATM 13667 H H62  . PG4 I 4 .   ? -51.79900 66.86800 -10.12500 1.000 45.00888  ? 302 PG4 A H62  1 
HETATM 13668 H H71  . PG4 I 4 .   ? -52.29800 67.68600 -12.46500 1.000 49.60054  ? 302 PG4 A H71  1 
HETATM 13669 H H72  . PG4 I 4 .   ? -53.42300 68.03000 -11.44500 1.000 49.60054  ? 302 PG4 A H72  1 
HETATM 13670 H H81  . PG4 I 4 .   ? -53.60300 69.36900 -13.32500 1.000 50.13091  ? 302 PG4 A H81  1 
HETATM 13671 H H82  . PG4 I 4 .   ? -52.14800 69.88600 -13.12400 1.000 50.13091  ? 302 PG4 A H82  1 
HETATM 13672 H HO5  . PG4 I 4 .   ? -53.59900 71.33000 -12.26300 1.000 59.94780  ? 302 PG4 A HO5  1 
HETATM 13673 C C1   . GOL J 5 .   ? -42.65900 60.80800 -53.68400 1.000 54.46785  ? 303 GOL A C1   1 
HETATM 13674 O O1   . GOL J 5 .   ? -41.72900 61.87400 -53.71400 1.000 50.98832  ? 303 GOL A O1   1 
HETATM 13675 C C2   . GOL J 5 .   ? -42.02500 59.59500 -53.03100 1.000 56.04349  ? 303 GOL A C2   1 
HETATM 13676 O O2   . GOL J 5 .   ? -41.98700 59.72800 -51.61400 1.000 63.72203  ? 303 GOL A O2   1 
HETATM 13677 C C3   . GOL J 5 .   ? -42.76600 58.33900 -53.43700 1.000 54.34004  ? 303 GOL A C3   1 
HETATM 13678 O O3   . GOL J 5 .   ? -41.97900 57.65400 -54.39500 1.000 60.40052  ? 303 GOL A O3   1 
HETATM 13679 H H11  . GOL J 5 .   ? -42.94700 60.56400 -54.57800 1.000 65.36142  ? 303 GOL A H11  1 
HETATM 13680 H H12  . GOL J 5 .   ? -43.45700 61.04700 -53.18700 1.000 65.36142  ? 303 GOL A H12  1 
HETATM 13681 H HO1  . GOL J 5 .   ? -42.09300 62.53000 -54.11300 1.000 61.18598  ? 303 GOL A HO1  1 
HETATM 13682 H H2   . GOL J 5 .   ? -41.11800 59.55300 -53.37100 1.000 67.25218  ? 303 GOL A H2   1 
HETATM 13683 H HO2  . GOL J 5 .   ? -41.68900 58.99700 -51.29700 1.000 76.46644  ? 303 GOL A HO2  1 
HETATM 13684 H H31  . GOL J 5 .   ? -43.63300 58.58100 -53.79800 1.000 65.20805  ? 303 GOL A H31  1 
HETATM 13685 H H32  . GOL J 5 .   ? -42.92400 57.79200 -52.65100 1.000 65.20805  ? 303 GOL A H32  1 
HETATM 13686 H HO3  . GOL J 5 .   ? -42.25000 56.85000 -54.44400 1.000 72.48062  ? 303 GOL A HO3  1 
HETATM 13687 C C1   . GOL K 5 .   ? -61.66100 43.92800 -14.13700 1.000 42.75863  ? 301 GOL B C1   1 
HETATM 13688 O O1   . GOL K 5 .   ? -62.94400 44.46400 -14.41200 1.000 36.19269  ? 301 GOL B O1   1 
HETATM 13689 C C2   . GOL K 5 .   ? -60.55600 44.90700 -14.45500 1.000 34.36077  ? 301 GOL B C2   1 
HETATM 13690 O O2   . GOL K 5 .   ? -60.71400 45.98400 -13.58800 1.000 48.44324  ? 301 GOL B O2   1 
HETATM 13691 C C3   . GOL K 5 .   ? -59.18300 44.31700 -14.27500 1.000 39.34309  ? 301 GOL B C3   1 
HETATM 13692 O O3   . GOL K 5 .   ? -58.37400 44.75600 -15.33500 1.000 42.43678  ? 301 GOL B O3   1 
HETATM 13693 H H11  . GOL K 5 .   ? -61.50500 43.12200 -14.65400 1.000 51.31035  ? 301 GOL B H11  1 
HETATM 13694 H H12  . GOL K 5 .   ? -61.58300 43.68200 -13.20100 1.000 51.31035  ? 301 GOL B H12  1 
HETATM 13695 H HO1  . GOL K 5 .   ? -63.52200 43.86400 -14.24600 1.000 43.43123  ? 301 GOL B HO1  1 
HETATM 13696 H H2   . GOL K 5 .   ? -60.64100 45.13700 -15.39300 1.000 41.23293  ? 301 GOL B H2   1 
HETATM 13697 H HO2  . GOL K 5 .   ? -60.74600 45.67400 -12.79700 1.000 58.13189  ? 301 GOL B HO2  1 
HETATM 13698 H H31  . GOL K 5 .   ? -59.25100 43.34900 -14.25900 1.000 47.21171  ? 301 GOL B H31  1 
HETATM 13699 H H32  . GOL K 5 .   ? -58.82600 44.59600 -13.41800 1.000 47.21171  ? 301 GOL B H32  1 
HETATM 13700 H HO3  . GOL K 5 .   ? -57.56100 44.61500 -15.13100 1.000 50.92414  ? 301 GOL B HO3  1 
HETATM 13701 O O    . HOH L 6 .   ? -14.12800 33.01200 -5.92900  1.000 32.62316  ? 401 HOH H O    1 
HETATM 13702 O O    . HOH L 6 .   ? -30.68900 28.26800 23.03600  1.000 34.73705  ? 402 HOH H O    1 
HETATM 13703 O O    . HOH L 6 .   ? -31.28500 39.02400 30.59300  1.000 51.19424  ? 403 HOH H O    1 
HETATM 13704 O O    . HOH L 6 .   ? -38.01400 32.99800 15.50000  1.000 32.22884  ? 404 HOH H O    1 
HETATM 13705 O O    . HOH L 6 .   ? -49.50800 41.80300 31.99900  1.000 30.65400  ? 405 HOH H O    1 
HETATM 13706 O O    . HOH L 6 .   ? -52.26100 24.42200 26.26800  1.000 31.96080  ? 406 HOH H O    1 
HETATM 13707 O O    . HOH L 6 .   ? -42.91400 39.24000 38.03600  1.000 38.87511  ? 407 HOH H O    1 
HETATM 13708 O O    . HOH L 6 .   ? -36.78800 35.65900 16.81600  1.000 22.58932  ? 408 HOH H O    1 
HETATM 13709 O O    . HOH L 6 .   ? -20.99700 35.19300 -6.51200  1.000 35.67983  ? 409 HOH H O    1 
HETATM 13710 O O    . HOH L 6 .   ? -21.86500 23.18600 -10.79700 1.000 38.08736  ? 410 HOH H O    1 
HETATM 13711 O O    . HOH L 6 .   ? -27.94100 45.71800 5.61000   1.000 37.84171  ? 411 HOH H O    1 
HETATM 13712 O O    . HOH L 6 .   ? -53.75700 24.87400 36.62400  1.000 31.20805  ? 412 HOH H O    1 
HETATM 13713 O O    . HOH L 6 .   ? -16.82400 33.83600 -6.37300  1.000 31.45196  ? 413 HOH H O    1 
HETATM 13714 O O    . HOH L 6 .   ? -40.05600 21.69200 36.22600  1.000 15.76234  ? 414 HOH H O    1 
HETATM 13715 O O    . HOH L 6 .   ? -53.77300 23.99300 23.81500  1.000 35.43738  ? 415 HOH H O    1 
HETATM 13716 O O    . HOH L 6 .   ? -16.97000 31.76900 -11.01100 1.000 39.40154  ? 416 HOH H O    1 
HETATM 13717 O O    . HOH L 6 .   ? -37.41100 29.27600 16.43700  1.000 27.61344  ? 417 HOH H O    1 
HETATM 13718 O O    . HOH L 6 .   ? -26.37000 23.93400 7.35200   1.000 31.67642  ? 418 HOH H O    1 
HETATM 13719 O O    . HOH L 6 .   ? -35.36500 12.16500 42.88100  1.000 20.74208  ? 419 HOH H O    1 
HETATM 13720 O O    . HOH L 6 .   ? -28.35000 35.38800 16.98200  1.000 49.93456  ? 420 HOH H O    1 
HETATM 13721 O O    . HOH L 6 .   ? -29.64000 31.92800 12.09800  1.000 34.17937  ? 421 HOH H O    1 
HETATM 13722 O O    . HOH L 6 .   ? -18.78200 17.98000 -0.27400  1.000 28.38383  ? 422 HOH H O    1 
HETATM 13723 O O    . HOH L 6 .   ? -35.07200 36.90100 34.64100  1.000 35.86185  ? 423 HOH H O    1 
HETATM 13724 O O    . HOH L 6 .   ? -55.76400 13.87100 36.51500  1.000 44.41320  ? 424 HOH H O    1 
HETATM 13725 O O    . HOH L 6 .   ? -39.66100 10.56700 26.47800  1.000 38.22678  ? 425 HOH H O    1 
HETATM 13726 O O    . HOH L 6 .   ? -49.25800 35.47500 32.11100  1.000 24.59080  ? 426 HOH H O    1 
HETATM 13727 O O    . HOH L 6 .   ? -51.19600 30.01400 37.34800  1.000 35.21534  ? 427 HOH H O    1 
HETATM 13728 O O    . HOH L 6 .   ? -15.73000 22.49100 3.95700   1.000 36.57481  ? 428 HOH H O    1 
HETATM 13729 O O    . HOH L 6 .   ? -49.45900 18.55100 42.91600  1.000 21.36584  ? 429 HOH H O    1 
HETATM 13730 O O    . HOH L 6 .   ? -32.44100 21.10000 -3.38500  1.000 27.38776  ? 430 HOH H O    1 
HETATM 13731 O O    . HOH L 6 .   ? -13.08100 34.68200 -8.42400  1.000 42.91346  ? 431 HOH H O    1 
HETATM 13732 O O    . HOH L 6 .   ? -33.53800 37.96700 16.07700  1.000 20.46735  ? 432 HOH H O    1 
HETATM 13733 O O    . HOH L 6 .   ? -27.55600 19.98500 3.67700   1.000 24.96297  ? 433 HOH H O    1 
HETATM 13734 O O    . HOH L 6 .   ? -29.92100 42.49200 0.26400   1.000 40.92847  ? 434 HOH H O    1 
HETATM 13735 O O    . HOH L 6 .   ? -36.47000 29.85900 10.38600  1.000 24.50505  ? 435 HOH H O    1 
HETATM 13736 O O    . HOH L 6 .   ? -43.14900 11.13200 35.65400  1.000 26.66361  ? 436 HOH H O    1 
HETATM 13737 O O    . HOH L 6 .   ? -45.42900 14.25300 40.57600  1.000 20.62815  ? 437 HOH H O    1 
HETATM 13738 O O    . HOH L 6 .   ? -33.14500 11.85100 28.41500  1.000 27.11197  ? 438 HOH H O    1 
HETATM 13739 O O    . HOH L 6 .   ? -39.21100 15.59900 22.99700  1.000 33.79968  ? 439 HOH H O    1 
HETATM 13740 O O    . HOH L 6 .   ? -32.70700 38.85200 26.77900  1.000 31.07201  ? 440 HOH H O    1 
HETATM 13741 O O    . HOH L 6 .   ? -47.06000 22.82900 19.42500  1.000 29.12736  ? 441 HOH H O    1 
HETATM 13742 O O    . HOH L 6 .   ? -37.18600 28.98300 -4.47700  1.000 39.59897  ? 442 HOH H O    1 
HETATM 13743 O O    . HOH L 6 .   ? -35.95400 45.08300 28.07300  1.000 42.34997  ? 443 HOH H O    1 
HETATM 13744 O O    . HOH L 6 .   ? -24.94500 31.05900 -9.53000  1.000 38.27523  ? 444 HOH H O    1 
HETATM 13745 O O    . HOH L 6 .   ? -51.26200 9.06700  32.81100  1.000 41.72794  ? 445 HOH H O    1 
HETATM 13746 O O    . HOH L 6 .   ? -53.06200 26.70600 34.95800  1.000 35.24581  ? 446 HOH H O    1 
HETATM 13747 O O    . HOH L 6 .   ? -23.47600 40.56400 15.31800  1.000 35.43315  ? 447 HOH H O    1 
HETATM 13748 O O    . HOH L 6 .   ? -53.41400 17.85100 19.25900  1.000 51.42560  ? 448 HOH H O    1 
HETATM 13749 O O    . HOH L 6 .   ? -24.86300 24.22300 -9.63600  1.000 37.11205  ? 449 HOH H O    1 
HETATM 13750 O O    . HOH L 6 .   ? -53.13000 14.21200 26.63400  1.000 35.21197  ? 450 HOH H O    1 
HETATM 13751 O O    . HOH L 6 .   ? -43.34000 42.05600 7.90800   1.000 46.19704  ? 451 HOH H O    1 
HETATM 13752 O O    . HOH L 6 .   ? -39.43600 16.37800 47.30700  1.000 22.31029  ? 452 HOH H O    1 
HETATM 13753 O O    . HOH L 6 .   ? -36.76400 45.04700 10.37300  1.000 38.62218  ? 453 HOH H O    1 
HETATM 13754 O O    . HOH L 6 .   ? -34.57100 44.92200 12.49600  1.000 41.43616  ? 454 HOH H O    1 
HETATM 13755 O O    . HOH L 6 .   ? -38.83900 40.21500 34.35900  1.000 41.44020  ? 455 HOH H O    1 
HETATM 13756 O O    . HOH L 6 .   ? -35.05000 6.38000  30.27000  1.000 32.41880  ? 456 HOH H O    1 
HETATM 13757 O O    . HOH L 6 .   ? -47.28000 11.34500 30.00700  1.000 40.47842  ? 457 HOH H O    1 
HETATM 13758 O O    . HOH L 6 .   ? -47.77000 35.26500 20.95300  1.000 42.94052  ? 458 HOH H O    1 
HETATM 13759 O O    . HOH L 6 .   ? -59.06900 18.41900 28.15800  1.000 48.85000  ? 459 HOH H O    1 
HETATM 13760 O O    . HOH L 6 .   ? -46.66400 41.15900 19.24000  1.000 37.98604  ? 460 HOH H O    1 
HETATM 13761 O O    . HOH L 6 .   ? -22.57300 14.84300 1.75500   1.000 28.21849  ? 461 HOH H O    1 
HETATM 13762 O O    . HOH L 6 .   ? -41.82000 16.42300 18.56800  1.000 48.85063  ? 462 HOH H O    1 
HETATM 13763 O O    . HOH L 6 .   ? -50.97200 30.74700 26.45500  1.000 41.28643  ? 463 HOH H O    1 
HETATM 13764 O O    . HOH L 6 .   ? -28.78000 25.84200 8.97700   1.000 21.35410  ? 464 HOH H O    1 
HETATM 13765 O O    . HOH L 6 .   ? -35.99300 27.00900 9.67000   1.000 40.25799  ? 465 HOH H O    1 
HETATM 13766 O O    . HOH L 6 .   ? -33.71300 33.40800 37.33700  1.000 41.21062  ? 466 HOH H O    1 
HETATM 13767 O O    . HOH L 6 .   ? -22.56200 24.00300 9.66700   1.000 31.80664  ? 467 HOH H O    1 
HETATM 13768 O O    . HOH L 6 .   ? -50.72400 29.76500 29.39300  1.000 29.09833  ? 468 HOH H O    1 
HETATM 13769 O O    . HOH L 6 .   ? -54.75800 24.86700 32.54900  1.000 26.61425  ? 469 HOH H O    1 
HETATM 13770 O O    . HOH L 6 .   ? -30.96600 16.12900 -3.90200  1.000 43.63859  ? 470 HOH H O    1 
HETATM 13771 O O    . HOH L 6 .   ? -28.40500 28.17400 10.43200  1.000 36.61766  ? 471 HOH H O    1 
HETATM 13772 O O    . HOH L 6 .   ? -55.81500 16.56900 34.89300  1.000 46.62038  ? 472 HOH H O    1 
HETATM 13773 O O    . HOH L 6 .   ? -44.51500 29.81600 42.39300  1.000 37.11414  ? 473 HOH H O    1 
HETATM 13774 O O    . HOH L 6 .   ? -36.82700 39.53600 31.97400  1.000 45.43240  ? 474 HOH H O    1 
HETATM 13775 O O    . HOH L 6 .   ? -39.05000 42.20200 30.61700  1.000 44.75710  ? 475 HOH H O    1 
HETATM 13776 O O    . HOH L 6 .   ? -38.53100 25.85300 15.90200  1.000 49.44285  ? 476 HOH H O    1 
HETATM 13777 O O    . HOH L 6 .   ? -38.13900 46.96600 25.42600  1.000 44.31559  ? 477 HOH H O    1 
HETATM 13778 O O    . HOH L 6 .   ? -35.30800 15.58900 24.09000  1.000 31.37317  ? 478 HOH H O    1 
HETATM 13779 O O    . HOH L 6 .   ? -39.20400 9.25500  45.23100  1.000 39.61342  ? 479 HOH H O    1 
HETATM 13780 O O    . HOH L 6 .   ? -43.76500 41.66700 11.32900  1.000 33.60097  ? 480 HOH H O    1 
HETATM 13781 O O    . HOH L 6 .   ? -40.71100 8.78600  33.66100  1.000 37.62637  ? 481 HOH H O    1 
HETATM 13782 O O    . HOH L 6 .   ? -48.18500 9.02300  34.90500  1.000 38.32176  ? 482 HOH H O    1 
HETATM 13783 O O    . HOH L 6 .   ? -35.68000 21.22300 0.04700   1.000 46.91401  ? 483 HOH H O    1 
HETATM 13784 O O    . HOH L 6 .   ? -40.14000 6.80000  43.71500  1.000 47.92267  ? 484 HOH H O    1 
HETATM 13785 O O    . HOH L 6 .   ? -43.89300 27.45200 15.44500  1.000 40.05198  ? 485 HOH H O    1 
HETATM 13786 O O    . HOH L 6 .   ? -26.75900 30.04000 11.59500  1.000 41.10581  ? 486 HOH H O    1 
HETATM 13787 O O    . HOH L 6 .   ? -34.81100 22.36700 -5.11000  1.000 44.60116  ? 487 HOH H O    1 
HETATM 13788 O O    . HOH L 6 .   ? -15.64300 27.36700 -11.50200 1.000 38.67993  ? 488 HOH H O    1 
HETATM 13789 O O    . HOH L 6 .   ? -44.52800 38.65500 46.14200  1.000 52.31774  ? 489 HOH H O    1 
HETATM 13790 O O    . HOH L 6 .   ? -48.58600 29.89800 41.26600  1.000 48.10609  ? 490 HOH H O    1 
HETATM 13791 O O    . HOH L 6 .   ? -34.05400 42.69400 20.59200  1.000 44.82661  ? 491 HOH H O    1 
HETATM 13792 O O    . HOH L 6 .   ? -54.27600 25.27400 27.68500  1.000 46.40101  ? 492 HOH H O    1 
HETATM 13793 O O    . HOH L 6 .   ? -37.64900 13.11900 23.23900  1.000 45.78653  ? 493 HOH H O    1 
HETATM 13794 O O    . HOH L 6 .   ? -22.38000 37.27000 -2.33800  1.000 36.70256  ? 494 HOH H O    1 
HETATM 13795 O O    . HOH L 6 .   ? -35.47500 12.21300 24.72300  1.000 37.53067  ? 495 HOH H O    1 
HETATM 13796 O O    . HOH L 6 .   ? -31.84100 32.84100 36.12300  1.000 50.61360  ? 496 HOH H O    1 
HETATM 13797 O O    . HOH L 6 .   ? -46.49300 30.70700 14.53600  1.000 41.97473  ? 497 HOH H O    1 
HETATM 13798 O O    . HOH L 6 .   ? -26.36100 37.40600 16.66400  1.000 47.98793  ? 498 HOH H O    1 
HETATM 13799 O O    . HOH L 6 .   ? -61.83900 18.72200 28.00400  1.000 48.22856  ? 499 HOH H O    1 
HETATM 13800 O O    . HOH L 6 .   ? -26.63000 20.94700 6.29700   1.000 34.63277  ? 500 HOH H O    1 
HETATM 13801 O O    . HOH L 6 .   ? -18.251   11.247   4.186     1.000 47.55857  ? 501 HOH H O    1 
HETATM 13802 O O    . HOH L 6 .   ? -48.17500 32.19800 15.56300  1.000 49.78514  ? 502 HOH H O    1 
HETATM 13803 O O    . HOH L 6 .   ? -28.36900 15.25900 -4.96400  1.000 44.16403  ? 503 HOH H O    1 
HETATM 13804 O O    . HOH L 6 .   ? -16.52000 33.97100 -9.78100  1.000 50.67660  ? 504 HOH H O    1 
HETATM 13805 O O    . HOH L 6 .   ? -26.48300 23.78100 10.06000  1.000 49.04636  ? 505 HOH H O    1 
HETATM 13806 O O    . HOH L 6 .   ? -22.11000 35.11600 -9.36100  1.000 38.40251  ? 506 HOH H O    1 
HETATM 13807 O O    . HOH L 6 .   ? -45.74700 40.99600 45.68300  1.000 48.89172  ? 507 HOH H O    1 
HETATM 13808 O O    . HOH L 6 .   ? -29.54900 34.55300 37.11100  1.000 54.69132  ? 508 HOH H O    1 
HETATM 13809 O O    . HOH M 6 .   ? -22.56300 42.65500 3.55800   1.000 36.72678  ? 301 HOH L O    1 
HETATM 13810 O O    . HOH M 6 .   ? -18.85000 35.69900 -5.74000  1.000 39.47928  ? 302 HOH L O    1 
HETATM 13811 O O    . HOH M 6 .   ? -18.88000 52.02000 0.99300   1.000 37.71723  ? 303 HOH L O    1 
HETATM 13812 O O    . HOH M 6 .   ? -3.03600  22.25200 20.45300  1.000 41.14063  ? 304 HOH L O    1 
HETATM 13813 O O    . HOH M 6 .   ? -30.78900 18.36600 21.93700  1.000 42.14887  ? 305 HOH L O    1 
HETATM 13814 O O    . HOH M 6 .   ? -20.39300 27.74100 47.05900  1.000 36.85361  ? 306 HOH L O    1 
HETATM 13815 O O    . HOH M 6 .   ? -7.77300  23.09900 4.75100   1.000 37.88415  ? 307 HOH L O    1 
HETATM 13816 O O    . HOH M 6 .   ? -5.55100  19.04300 26.42900  1.000 28.02746  ? 308 HOH L O    1 
HETATM 13817 O O    . HOH M 6 .   ? -16.76300 22.08000 44.46300  1.000 33.56419  ? 309 HOH L O    1 
HETATM 13818 O O    . HOH M 6 .   ? -23.02700 39.23800 -3.75500  1.000 34.48942  ? 310 HOH L O    1 
HETATM 13819 O O    . HOH M 6 .   ? -27.84800 35.64900 -8.79400  1.000 36.69342  ? 311 HOH L O    1 
HETATM 13820 O O    . HOH M 6 .   ? -20.01900 16.03200 47.57500  1.000 32.22644  ? 312 HOH L O    1 
HETATM 13821 O O    . HOH M 6 .   ? -31.40700 30.87000 42.29100  1.000 50.99560  ? 313 HOH L O    1 
HETATM 13822 O O    . HOH M 6 .   ? -12.86500 40.45800 9.56700   1.000 35.58512  ? 314 HOH L O    1 
HETATM 13823 O O    . HOH M 6 .   ? -30.44300 12.21500 27.27600  1.000 18.91377  ? 315 HOH L O    1 
HETATM 13824 O O    . HOH M 6 .   ? -3.66600  31.70000 15.64200  1.000 27.95248  ? 316 HOH L O    1 
HETATM 13825 O O    . HOH M 6 .   ? -19.25000 22.58800 35.62100  1.000 23.02047  ? 317 HOH L O    1 
HETATM 13826 O O    . HOH M 6 .   ? -21.31700 13.79200 23.44500  1.000 16.69769  ? 318 HOH L O    1 
HETATM 13827 O O    . HOH M 6 .   ? -17.55700 23.94400 23.51300  1.000 28.02308  ? 319 HOH L O    1 
HETATM 13828 O O    . HOH M 6 .   ? -39.78400 29.65500 42.41100  1.000 22.96032  ? 320 HOH L O    1 
HETATM 13829 O O    . HOH M 6 .   ? -25.03100 27.01100 26.23900  1.000 22.13200  ? 321 HOH L O    1 
HETATM 13830 O O    . HOH M 6 .   ? -17.85100 6.30100  33.11100  1.000 29.24241  ? 322 HOH L O    1 
HETATM 13831 O O    . HOH M 6 .   ? -7.21100  20.12300 30.00500  1.000 31.27182  ? 323 HOH L O    1 
HETATM 13832 O O    . HOH M 6 .   ? -28.54000 13.32800 51.30300  1.000 41.80168  ? 324 HOH L O    1 
HETATM 13833 O O    . HOH M 6 .   ? -6.99200  23.55100 6.88600   1.000 37.27323  ? 325 HOH L O    1 
HETATM 13834 O O    . HOH M 6 .   ? -21.08300 17.64400 17.53200  1.000 40.00209  ? 326 HOH L O    1 
HETATM 13835 O O    . HOH M 6 .   ? -34.95500 18.76300 47.62300  1.000 27.54012  ? 327 HOH L O    1 
HETATM 13836 O O    . HOH M 6 .   ? -23.00000 14.95500 40.30600  1.000 12.36899  ? 328 HOH L O    1 
HETATM 13837 O O    . HOH M 6 .   ? -7.02900  17.31300 29.99000  1.000 19.48115  ? 329 HOH L O    1 
HETATM 13838 O O    . HOH M 6 .   ? 0.64600   37.84300 2.30700   1.000 38.25895  ? 330 HOH L O    1 
HETATM 13839 O O    . HOH M 6 .   ? -16.97600 42.24800 -9.33500  1.000 41.85536  ? 331 HOH L O    1 
HETATM 13840 O O    . HOH M 6 .   ? 3.58400   36.45700 3.69000   1.000 39.24901  ? 332 HOH L O    1 
HETATM 13841 O O    . HOH M 6 .   ? -19.11400 18.26800 12.81800  1.000 44.22062  ? 333 HOH L O    1 
HETATM 13842 O O    . HOH M 6 .   ? -17.61400 12.81000 38.56100  1.000 21.71893  ? 334 HOH L O    1 
HETATM 13843 O O    . HOH M 6 .   ? -9.91200  23.54800 22.22500  1.000 31.70263  ? 335 HOH L O    1 
HETATM 13844 O O    . HOH M 6 .   ? -15.30200 46.40800 10.88800  1.000 42.14663  ? 336 HOH L O    1 
HETATM 13845 O O    . HOH M 6 .   ? -22.57900 8.10600  37.40300  1.000 17.90287  ? 337 HOH L O    1 
HETATM 13846 O O    . HOH M 6 .   ? -17.76800 21.70400 50.83400  1.000 30.33227  ? 338 HOH L O    1 
HETATM 13847 O O    . HOH M 6 .   ? -17.84100 23.72300 41.87300  1.000 34.31770  ? 339 HOH L O    1 
HETATM 13848 O O    . HOH M 6 .   ? -14.17400 42.20400 10.70200  1.000 35.61388  ? 340 HOH L O    1 
HETATM 13849 O O    . HOH M 6 .   ? -5.59500  45.70800 -1.83800  1.000 38.02258  ? 341 HOH L O    1 
HETATM 13850 O O    . HOH M 6 .   ? -7.39900  15.54000 21.01600  1.000 22.34255  ? 342 HOH L O    1 
HETATM 13851 O O    . HOH M 6 .   ? -17.01500 4.04600  29.78700  1.000 24.64638  ? 343 HOH L O    1 
HETATM 13852 O O    . HOH M 6 .   ? -16.97800 8.45000  19.44700  1.000 13.83173  ? 344 HOH L O    1 
HETATM 13853 O O    . HOH M 6 .   ? -14.30500 18.28400 18.27100  1.000 15.61001  ? 345 HOH L O    1 
HETATM 13854 O O    . HOH M 6 .   ? -15.74800 23.82100 21.23200  1.000 25.57810  ? 346 HOH L O    1 
HETATM 13855 O O    . HOH M 6 .   ? -35.10200 10.10000 46.16300  1.000 44.50802  ? 347 HOH L O    1 
HETATM 13856 O O    . HOH M 6 .   ? -27.65300 29.19300 33.59000  1.000 16.94787  ? 348 HOH L O    1 
HETATM 13857 O O    . HOH M 6 .   ? -9.86100  39.25400 12.42000  1.000 43.73074  ? 349 HOH L O    1 
HETATM 13858 O O    . HOH M 6 .   ? -30.70600 9.64500  26.27600  1.000 25.32412  ? 350 HOH L O    1 
HETATM 13859 O O    . HOH M 6 .   ? -16.393   8.174    10.136    1.000 35.11449  ? 351 HOH L O    1 
HETATM 13860 O O    . HOH M 6 .   ? -11.66700 20.98000 35.01600  1.000 34.44198  ? 352 HOH L O    1 
HETATM 13861 O O    . HOH M 6 .   ? -27.51800 19.48500 22.86400  1.000 17.82696  ? 353 HOH L O    1 
HETATM 13862 O O    . HOH M 6 .   ? -21.09900 9.93700  20.91300  1.000 23.25578  ? 354 HOH L O    1 
HETATM 13863 O O    . HOH M 6 .   ? -9.56300  15.94900 18.08000  1.000 36.87262  ? 355 HOH L O    1 
HETATM 13864 O O    . HOH M 6 .   ? -16.13900 23.68200 12.15600  1.000 32.15464  ? 356 HOH L O    1 
HETATM 13865 O O    . HOH M 6 .   ? -12.62800 46.21000 7.98300   1.000 37.08846  ? 357 HOH L O    1 
HETATM 13866 O O    . HOH M 6 .   ? -17.41200 24.93300 19.26300  1.000 27.31164  ? 358 HOH L O    1 
HETATM 13867 O O    . HOH M 6 .   ? -19.64000 37.76100 -2.12900  1.000 27.46960  ? 359 HOH L O    1 
HETATM 13868 O O    . HOH M 6 .   ? -2.35900  15.71700 14.60200  1.000 43.31395  ? 360 HOH L O    1 
HETATM 13869 O O    . HOH M 6 .   ? -12.328   8.721    18.867    1.000 35.07049  ? 361 HOH L O    1 
HETATM 13870 O O    . HOH M 6 .   ? -33.16800 16.80900 24.65200  1.000 35.64219  ? 362 HOH L O    1 
HETATM 13871 O O    . HOH M 6 .   ? -21.61800 42.15300 7.58500   1.000 36.67540  ? 363 HOH L O    1 
HETATM 13872 O O    . HOH M 6 .   ? -5.67000  11.40700 26.03000  1.000 23.99469  ? 364 HOH L O    1 
HETATM 13873 O O    . HOH M 6 .   ? -10.74000 26.09100 21.24500  1.000 40.28769  ? 365 HOH L O    1 
HETATM 13874 O O    . HOH M 6 .   ? -32.73200 15.26800 27.64400  1.000 26.88600  ? 366 HOH L O    1 
HETATM 13875 O O    . HOH M 6 .   ? -19.39600 29.57600 34.31100  1.000 34.40448  ? 367 HOH L O    1 
HETATM 13876 O O    . HOH M 6 .   ? -19.55400 37.20400 15.38800  1.000 42.05848  ? 368 HOH L O    1 
HETATM 13877 O O    . HOH M 6 .   ? -26.72600 16.89200 23.46200  1.000 30.79082  ? 369 HOH L O    1 
HETATM 13878 O O    . HOH M 6 .   ? -26.61400 30.20400 38.06700  1.000 33.81171  ? 370 HOH L O    1 
HETATM 13879 O O    . HOH M 6 .   ? -18.07500 10.25700 38.80300  1.000 23.68459  ? 371 HOH L O    1 
HETATM 13880 O O    . HOH M 6 .   ? -32.88700 13.35800 50.44000  1.000 35.00513  ? 372 HOH L O    1 
HETATM 13881 O O    . HOH M 6 .   ? -25.84700 9.72800  44.26800  1.000 39.04938  ? 373 HOH L O    1 
HETATM 13882 O O    . HOH M 6 .   ? -16.63300 8.92000  33.73000  1.000 19.42389  ? 374 HOH L O    1 
HETATM 13883 O O    . HOH M 6 .   ? -19.72600 43.86800 6.74800   1.000 37.00655  ? 375 HOH L O    1 
HETATM 13884 O O    . HOH M 6 .   ? -5.35300  12.81000 21.90600  1.000 30.30172  ? 376 HOH L O    1 
HETATM 13885 O O    . HOH M 6 .   ? -22.42200 24.73200 23.55300  1.000 32.76650  ? 377 HOH L O    1 
HETATM 13886 O O    . HOH M 6 .   ? -36.65400 22.00500 36.13700  1.000 29.64573  ? 378 HOH L O    1 
HETATM 13887 O O    . HOH M 6 .   ? -39.96600 18.41500 46.19600  1.000 25.77357  ? 379 HOH L O    1 
HETATM 13888 O O    . HOH M 6 .   ? -32.75300 21.23500 19.42600  1.000 33.60843  ? 380 HOH L O    1 
HETATM 13889 O O    . HOH M 6 .   ? -21.46700 26.34700 13.78300  1.000 43.20982  ? 381 HOH L O    1 
HETATM 13890 O O    . HOH M 6 .   ? -10.95500 34.04200 15.90200  1.000 37.80617  ? 382 HOH L O    1 
HETATM 13891 O O    . HOH M 6 .   ? -18.81100 31.11700 17.53300  1.000 46.03524  ? 383 HOH L O    1 
HETATM 13892 O O    . HOH M 6 .   ? -24.77200 15.25500 21.59000  1.000 39.40895  ? 384 HOH L O    1 
HETATM 13893 O O    . HOH M 6 .   ? -9.80200  8.24900  29.68000  1.000 24.05082  ? 385 HOH L O    1 
HETATM 13894 O O    . HOH M 6 .   ? -26.32700 4.84800  36.59300  1.000 33.27412  ? 386 HOH L O    1 
HETATM 13895 O O    . HOH M 6 .   ? -13.77300 31.45200 30.43300  1.000 47.93734  ? 387 HOH L O    1 
HETATM 13896 O O    . HOH M 6 .   ? -22.18000 6.59900  35.10600  1.000 21.47369  ? 388 HOH L O    1 
HETATM 13897 O O    . HOH M 6 .   ? -9.06100  27.26800 20.00700  1.000 31.02308  ? 389 HOH L O    1 
HETATM 13898 O O    . HOH M 6 .   ? -17.45000 40.97500 13.54600  1.000 34.25427  ? 390 HOH L O    1 
HETATM 13899 O O    . HOH M 6 .   ? -24.54400 15.03100 51.69900  1.000 43.16565  ? 391 HOH L O    1 
HETATM 13900 O O    . HOH M 6 .   ? -8.44546  16.09400 32.18074  0.50  17.67116  ? 392 HOH L O    1 
HETATM 13901 O O    . HOH M 6 .   ? -9.83700  44.82100 8.07000   1.000 36.18120  ? 393 HOH L O    1 
HETATM 13902 O O    . HOH M 6 .   ? -18.72700 40.59000 -9.97500  1.000 52.80543  ? 394 HOH L O    1 
HETATM 13903 O O    . HOH M 6 .   ? -1.83500  33.27700 -1.71300  1.000 39.71346  ? 395 HOH L O    1 
HETATM 13904 O O    . HOH M 6 .   ? -19.80600 29.88400 38.72800  1.000 29.15580  ? 396 HOH L O    1 
HETATM 13905 O O    . HOH M 6 .   ? -18.83200 33.73100 15.85400  1.000 33.08464  ? 397 HOH L O    1 
HETATM 13906 O O    . HOH M 6 .   ? 0.43100   34.33100 10.32700  1.000 36.90943  ? 398 HOH L O    1 
HETATM 13907 O O    . HOH M 6 .   ? -15.51800 4.94700  32.57700  1.000 45.45946  ? 399 HOH L O    1 
HETATM 13908 O O    . HOH M 6 .   ? -26.83300 15.74000 51.92700  1.000 35.51314  ? 400 HOH L O    1 
HETATM 13909 O O    . HOH M 6 .   ? -22.54800 28.09100 45.07600  1.000 33.53306  ? 401 HOH L O    1 
HETATM 13910 O O    . HOH M 6 .   ? -15.76000 43.02700 13.04000  1.000 46.35978  ? 402 HOH L O    1 
HETATM 13911 O O    . HOH M 6 .   ? -27.12400 4.41800  29.31900  1.000 28.18020  ? 403 HOH L O    1 
HETATM 13912 O O    . HOH M 6 .   ? -32.03300 6.16300  34.18300  1.000 45.49461  ? 404 HOH L O    1 
HETATM 13913 O O    . HOH M 6 .   ? -5.32900  39.90500 -7.45500  1.000 40.93024  ? 405 HOH L O    1 
HETATM 13914 O O    . HOH M 6 .   ? -4.97500  28.86200 1.26800   1.000 34.61647  ? 406 HOH L O    1 
HETATM 13915 O O    . HOH M 6 .   ? -31.58200 46.88600 -10.28400 1.000 49.64549  ? 407 HOH L O    1 
HETATM 13916 O O    . HOH M 6 .   ? -11.42700 51.84300 6.14300   1.000 49.03063  ? 408 HOH L O    1 
HETATM 13917 O O    . HOH M 6 .   ? -27.64000 3.77700  34.59800  1.000 45.25043  ? 409 HOH L O    1 
HETATM 13918 O O    . HOH M 6 .   ? 0.94100   24.33200 10.58200  1.000 43.35310  ? 410 HOH L O    1 
HETATM 13919 O O    . HOH M 6 .   ? -17.98000 54.85600 -8.95000  1.000 49.30307  ? 411 HOH L O    1 
HETATM 13920 O O    . HOH M 6 .   ? -14.42200 23.42800 10.55900  1.000 25.37085  ? 412 HOH L O    1 
HETATM 13921 O O    . HOH M 6 .   ? -17.53300 26.52200 42.70500  1.000 43.23243  ? 413 HOH L O    1 
HETATM 13922 O O    . HOH M 6 .   ? -27.18100 43.71400 -0.35500  1.000 34.42878  ? 414 HOH L O    1 
HETATM 13923 O O    . HOH M 6 .   ? -27.47400 30.71700 40.63000  1.000 30.87652  ? 415 HOH L O    1 
HETATM 13924 O O    . HOH M 6 .   ? -12.31800 29.24000 35.12900  1.000 39.59957  ? 416 HOH L O    1 
HETATM 13925 O O    . HOH M 6 .   ? -29.19000 7.44600  22.50500  1.000 50.45178  ? 417 HOH L O    1 
HETATM 13926 O O    . HOH M 6 .   ? -22.48200 14.41700 20.73500  1.000 31.77617  ? 418 HOH L O    1 
HETATM 13927 O O    . HOH M 6 .   ? -23.97500 3.38500  27.11900  1.000 36.67417  ? 419 HOH L O    1 
HETATM 13928 O O    . HOH M 6 .   ? -4.85200  16.23700 16.99700  1.000 36.96306  ? 420 HOH L O    1 
HETATM 13929 O O    . HOH M 6 .   ? 0.00000   34.57000 0.00000   0.50  43.62913  ? 421 HOH L O    1 
HETATM 13930 O O    . HOH M 6 .   ? -0.64700  23.21000 9.30000   1.000 47.43574  ? 422 HOH L O    1 
HETATM 13931 O O    . HOH M 6 .   ? -20.78200 6.97200  39.46600  1.000 39.70896  ? 423 HOH L O    1 
HETATM 13932 O O    . HOH M 6 .   ? -23.77200 12.31900 24.60400  1.000 34.17166  ? 424 HOH L O    1 
HETATM 13933 O O    . HOH M 6 .   ? -22.51800 15.75800 17.77200  1.000 46.24488  ? 425 HOH L O    1 
HETATM 13934 O O    . HOH M 6 .   ? -8.24900  14.78700 12.42000  1.000 49.34187  ? 426 HOH L O    1 
HETATM 13935 O O    . HOH M 6 .   ? -8.44546  7.02000  32.18074  0.50  44.97408  ? 427 HOH L O    1 
HETATM 13936 O O    . HOH M 6 .   ? -12.456   27.878   42.248    1.000 50.56608  ? 428 HOH L O    1 
HETATM 13937 O O    . HOH M 6 .   ? -7.98700  15.07900 15.19500  1.000 50.69989  ? 429 HOH L O    1 
HETATM 13938 O O    . HOH M 6 .   ? -28.41500 11.10100 23.28000  1.000 49.96638  ? 430 HOH L O    1 
HETATM 13939 O O    . HOH M 6 .   ? -25.46400 32.19000 36.75400  1.000 48.63933  ? 431 HOH L O    1 
HETATM 13940 O O    . HOH M 6 .   ? -27.12700 8.23900  21.06200  1.000 51.77876  ? 432 HOH L O    1 
HETATM 13941 O O    . HOH M 6 .   ? -26.70200 34.23000 38.45900  1.000 55.05442  ? 433 HOH L O    1 
HETATM 13942 O O    . HOH M 6 .   ? -7.36100  14.65900 18.28900  1.000 38.03247  ? 434 HOH L O    1 
HETATM 13943 O O    . HOH M 6 .   ? -26.31400 11.96100 24.93100  1.000 32.40228  ? 435 HOH L O    1 
HETATM 13944 O O    . HOH M 6 .   ? -37.78900 11.69300 50.85200  1.000 38.41155  ? 436 HOH L O    1 
HETATM 13945 O O    . HOH M 6 .   ? -24.59700 10.31400 22.82200  1.000 43.16148  ? 437 HOH L O    1 
HETATM 13946 O O    . HOH M 6 .   ? -30.90000 31.60100 38.02600  1.000 51.45419  ? 438 HOH L O    1 
HETATM 13947 O O    . HOH M 6 .   ? -23.27600 4.02500  35.34800  1.000 38.90535  ? 439 HOH L O    1 
HETATM 13948 O O    . HOH M 6 .   ? -24.061   40.592   -17.629   1.000 53.18634  ? 440 HOH L O    1 
HETATM 13949 O O    . HOH M 6 .   ? -26.229   41.698   -17.342   1.000 53.84342  ? 441 HOH L O    1 
HETATM 13950 O O    . HOH N 6 .   ? -41.75400 53.24500 -47.80900 1.000 51.26648  ? 401 HOH A O    1 
HETATM 13951 O O    . HOH N 6 .   ? -45.23000 45.16500 -26.36900 1.000 37.94337  ? 402 HOH A O    1 
HETATM 13952 O O    . HOH N 6 .   ? -40.04300 54.27800 -16.74100 1.000 42.60548  ? 403 HOH A O    1 
HETATM 13953 O O    . HOH N 6 .   ? -50.62800 61.13200 -38.47500 1.000 44.09457  ? 404 HOH A O    1 
HETATM 13954 O O    . HOH N 6 .   ? -36.74400 54.77100 6.29500   1.000 32.04620  ? 405 HOH A O    1 
HETATM 13955 O O    . HOH N 6 .   ? -46.16700 56.88600 -34.75000 1.000 35.11242  ? 406 HOH A O    1 
HETATM 13956 O O    . HOH N 6 .   ? -37.02200 43.79100 1.16100   1.000 34.20614  ? 407 HOH A O    1 
HETATM 13957 O O    . HOH N 6 .   ? -39.37900 50.73900 -26.11400 1.000 43.87873  ? 408 HOH A O    1 
HETATM 13958 O O    . HOH N 6 .   ? -30.67800 56.24500 2.08500   1.000 51.75161  ? 409 HOH A O    1 
HETATM 13959 O O    . HOH N 6 .   ? -57.50100 64.25200 2.97400   1.000 30.20157  ? 410 HOH A O    1 
HETATM 13960 O O    . HOH N 6 .   ? -38.99800 48.19400 -24.92900 1.000 31.25488  ? 411 HOH A O    1 
HETATM 13961 O O    . HOH N 6 .   ? -40.71200 42.41800 -18.78000 1.000 19.05529  ? 412 HOH A O    1 
HETATM 13962 O O    . HOH N 6 .   ? -41.43900 31.66000 -32.54800 1.000 35.77145  ? 413 HOH A O    1 
HETATM 13963 O O    . HOH N 6 .   ? -39.45300 70.06000 0.77000   1.000 45.55314  ? 414 HOH A O    1 
HETATM 13964 O O    . HOH N 6 .   ? -36.24100 52.25800 4.62300   1.000 33.83551  ? 415 HOH A O    1 
HETATM 13965 O O    . HOH N 6 .   ? -38.29100 35.49500 -36.82900 1.000 29.59118  ? 416 HOH A O    1 
HETATM 13966 O O    . HOH N 6 .   ? -35.01600 56.22800 -12.26900 1.000 27.45405  ? 417 HOH A O    1 
HETATM 13967 O O    . HOH N 6 .   ? -48.97500 55.93600 -0.52700  1.000 17.41209  ? 418 HOH A O    1 
HETATM 13968 O O    . HOH N 6 .   ? -47.10700 64.06000 5.38400   1.000 23.48020  ? 419 HOH A O    1 
HETATM 13969 O O    . HOH N 6 .   ? -32.09000 54.12700 -1.11500  1.000 44.87953  ? 420 HOH A O    1 
HETATM 13970 O O    . HOH N 6 .   ? -55.50500 61.11000 9.06900   1.000 27.25442  ? 421 HOH A O    1 
HETATM 13971 O O    . HOH N 6 .   ? -47.82800 37.90400 -11.96200 1.000 29.98078  ? 422 HOH A O    1 
HETATM 13972 O O    . HOH N 6 .   ? -57.09300 46.34700 -8.00100  1.000 23.57138  ? 423 HOH A O    1 
HETATM 13973 O O    . HOH N 6 .   ? -47.05600 66.87900 -10.30300 1.000 35.40756  ? 424 HOH A O    1 
HETATM 13974 O O    . HOH N 6 .   ? -39.26900 45.22600 -19.85000 1.000 32.64407  ? 425 HOH A O    1 
HETATM 13975 O O    . HOH N 6 .   ? -33.72700 35.21600 -17.14300 1.000 28.95813  ? 426 HOH A O    1 
HETATM 13976 O O    . HOH N 6 .   ? -33.07300 55.52300 -3.20600  1.000 30.54393  ? 427 HOH A O    1 
HETATM 13977 O O    . HOH N 6 .   ? -50.14800 48.27100 -16.46500 1.000 41.12610  ? 428 HOH A O    1 
HETATM 13978 O O    . HOH N 6 .   ? -57.00700 42.43100 -9.49000  1.000 44.39063  ? 429 HOH A O    1 
HETATM 13979 O O    . HOH N 6 .   ? -38.61500 49.31400 6.21400   1.000 43.19509  ? 430 HOH A O    1 
HETATM 13980 O O    . HOH N 6 .   ? -41.15100 64.08900 -52.20000 1.000 42.80892  ? 431 HOH A O    1 
HETATM 13981 O O    . HOH N 6 .   ? -35.03400 49.88600 -0.85600  1.000 36.44199  ? 432 HOH A O    1 
HETATM 13982 O O    . HOH N 6 .   ? -49.83600 40.27300 -3.21000  1.000 42.35584  ? 433 HOH A O    1 
HETATM 13983 O O    . HOH N 6 .   ? -37.42600 41.03400 2.33500   1.000 27.75563  ? 434 HOH A O    1 
HETATM 13984 O O    . HOH N 6 .   ? -48.50400 61.51700 -13.64000 1.000 26.16442  ? 435 HOH A O    1 
HETATM 13985 O O    . HOH N 6 .   ? -32.814   37.767   -31.074   1.000 26.76269  ? 436 HOH A O    1 
HETATM 13986 O O    . HOH N 6 .   ? -37.53100 57.53400 -34.55400 1.000 53.78786  ? 437 HOH A O    1 
HETATM 13987 O O    . HOH N 6 .   ? -47.72900 53.40600 -32.28500 1.000 45.12977  ? 438 HOH A O    1 
HETATM 13988 O O    . HOH N 6 .   ? -32.98600 58.28300 -46.45800 1.000 59.69942  ? 439 HOH A O    1 
HETATM 13989 O O    . HOH N 6 .   ? -34.25200 65.41800 -3.55000  1.000 33.73127  ? 440 HOH A O    1 
HETATM 13990 O O    . HOH N 6 .   ? -49.55600 44.19200 -16.31300 1.000 39.50730  ? 441 HOH A O    1 
HETATM 13991 O O    . HOH N 6 .   ? -52.71800 61.10000 -11.12800 1.000 31.89141  ? 442 HOH A O    1 
HETATM 13992 O O    . HOH N 6 .   ? -30.77000 42.41800 -31.04900 1.000 42.46438  ? 443 HOH A O    1 
HETATM 13993 O O    . HOH N 6 .   ? -53.71100 43.64400 1.50700   1.000 42.87688  ? 444 HOH A O    1 
HETATM 13994 O O    . HOH N 6 .   ? -42.84300 39.50500 -20.99800 1.000 23.16663  ? 445 HOH A O    1 
HETATM 13995 O O    . HOH N 6 .   ? -47.51700 66.83500 -0.11900  1.000 27.16629  ? 446 HOH A O    1 
HETATM 13996 O O    . HOH N 6 .   ? -29.43400 42.39800 -28.47700 1.000 39.81465  ? 447 HOH A O    1 
HETATM 13997 O O    . HOH N 6 .   ? -48.16200 44.39400 -26.07100 1.000 31.63538  ? 448 HOH A O    1 
HETATM 13998 O O    . HOH N 6 .   ? -44.48400 62.05700 -13.57200 1.000 23.46392  ? 449 HOH A O    1 
HETATM 13999 O O    . HOH N 6 .   ? -52.72600 39.52900 -27.17500 1.000 44.80054  ? 450 HOH A O    1 
HETATM 14000 O O    . HOH N 6 .   ? -36.27800 48.21800 -18.38700 1.000 46.38877  ? 451 HOH A O    1 
HETATM 14001 O O    . HOH N 6 .   ? -38.45300 57.08100 -39.33300 1.000 46.54334  ? 452 HOH A O    1 
HETATM 14002 O O    . HOH N 6 .   ? -40.77600 48.84300 -19.18700 1.000 24.57441  ? 453 HOH A O    1 
HETATM 14003 O O    . HOH N 6 .   ? -32.43700 41.71700 -19.94200 1.000 47.80444  ? 454 HOH A O    1 
HETATM 14004 O O    . HOH N 6 .   ? -45.83600 51.02000 -29.26900 1.000 32.04606  ? 455 HOH A O    1 
HETATM 14005 O O    . HOH N 6 .   ? -40.61500 69.75100 3.90200   1.000 36.81406  ? 456 HOH A O    1 
HETATM 14006 O O    . HOH N 6 .   ? -46.75300 37.85300 -5.49900  1.000 37.21294  ? 457 HOH A O    1 
HETATM 14007 O O    . HOH N 6 .   ? -45.40700 32.31600 -8.43800  1.000 34.49663  ? 458 HOH A O    1 
HETATM 14008 O O    . HOH N 6 .   ? -34.95600 41.87300 -38.52500 1.000 35.76271  ? 459 HOH A O    1 
HETATM 14009 O O    . HOH N 6 .   ? -41.35800 31.09800 -10.15800 1.000 33.87873  ? 460 HOH A O    1 
HETATM 14010 O O    . HOH N 6 .   ? -41.26000 67.60600 -3.44700  1.000 38.91167  ? 461 HOH A O    1 
HETATM 14011 O O    . HOH N 6 .   ? -32.86500 44.09900 -9.81300  1.000 33.98091  ? 462 HOH A O    1 
HETATM 14012 O O    . HOH N 6 .   ? -51.38400 47.79500 -27.94700 1.000 50.04657  ? 463 HOH A O    1 
HETATM 14013 O O    . HOH N 6 .   ? -33.70200 69.72900 -0.83600  1.000 45.74030  ? 464 HOH A O    1 
HETATM 14014 O O    . HOH N 6 .   ? -54.18900 47.96000 -3.13000  1.000 24.46268  ? 465 HOH A O    1 
HETATM 14015 O O    . HOH N 6 .   ? -48.70300 46.40600 -27.93600 1.000 43.46673  ? 466 HOH A O    1 
HETATM 14016 O O    . HOH N 6 .   ? -29.57100 62.31200 1.05600   1.000 47.11900  ? 467 HOH A O    1 
HETATM 14017 O O    . HOH N 6 .   ? -47.02700 58.69700 -16.21400 1.000 42.98401  ? 468 HOH A O    1 
HETATM 14018 O O    . HOH N 6 .   ? -53.81500 43.14400 -8.07800  1.000 38.80065  ? 469 HOH A O    1 
HETATM 14019 O O    . HOH N 6 .   ? -54.70600 69.96500 5.55000   1.000 35.68705  ? 470 HOH A O    1 
HETATM 14020 O O    . HOH N 6 .   ? -35.47400 60.55400 6.74700   1.000 42.71556  ? 471 HOH A O    1 
HETATM 14021 O O    . HOH N 6 .   ? -48.00400 51.80500 -18.24100 1.000 33.02177  ? 472 HOH A O    1 
HETATM 14022 O O    . HOH N 6 .   ? -53.49900 43.38000 -2.00900  1.000 42.22227  ? 473 HOH A O    1 
HETATM 14023 O O    . HOH N 6 .   ? -33.81800 55.42000 3.35700   1.000 34.89988  ? 474 HOH A O    1 
HETATM 14024 O O    . HOH N 6 .   ? -31.62800 41.38900 -14.06500 1.000 42.72924  ? 475 HOH A O    1 
HETATM 14025 O O    . HOH N 6 .   ? -34.77500 57.63900 -14.45600 1.000 47.10989  ? 476 HOH A O    1 
HETATM 14026 O O    . HOH N 6 .   ? -46.55700 48.34200 7.38900   1.000 40.60418  ? 477 HOH A O    1 
HETATM 14027 O O    . HOH N 6 .   ? -34.55800 51.45100 -16.69200 1.000 44.85154  ? 478 HOH A O    1 
HETATM 14028 O O    . HOH N 6 .   ? -55.39600 67.97500 6.90300   1.000 35.63284  ? 479 HOH A O    1 
HETATM 14029 O O    . HOH N 6 .   ? -46.29700 37.42400 -2.02500  1.000 42.52378  ? 480 HOH A O    1 
HETATM 14030 O O    . HOH N 6 .   ? -42.21900 49.18800 8.37300   1.000 47.67486  ? 481 HOH A O    1 
HETATM 14031 O O    . HOH N 6 .   ? -49.64500 68.81200 -3.41100  1.000 35.56486  ? 482 HOH A O    1 
HETATM 14032 O O    . HOH N 6 .   ? -39.97400 53.32700 -31.05900 1.000 42.65617  ? 483 HOH A O    1 
HETATM 14033 O O    . HOH N 6 .   ? -38.37600 30.67800 -24.98000 1.000 44.04764  ? 484 HOH A O    1 
HETATM 14034 O O    . HOH N 6 .   ? -56.16800 45.79100 -4.54900  1.000 35.55395  ? 485 HOH A O    1 
HETATM 14035 O O    . HOH N 6 .   ? -33.31400 43.11100 -17.73300 1.000 43.50338  ? 486 HOH A O    1 
HETATM 14036 O O    . HOH N 6 .   ? -31.19700 37.40500 -20.27000 1.000 32.56220  ? 487 HOH A O    1 
HETATM 14037 O O    . HOH N 6 .   ? -39.88800 70.45100 -2.48400  1.000 46.68897  ? 488 HOH A O    1 
HETATM 14038 O O    . HOH N 6 .   ? -38.96500 53.09000 8.77300   1.000 45.58542  ? 489 HOH A O    1 
HETATM 14039 O O    . HOH N 6 .   ? -50.82900 50.50800 -28.70500 1.000 55.67717  ? 490 HOH A O    1 
HETATM 14040 O O    . HOH N 6 .   ? -45.71200 50.94200 -19.44400 1.000 42.86593  ? 491 HOH A O    1 
HETATM 14041 O O    . HOH N 6 .   ? -51.518   62.295   -32.153   1.000 48.51269  ? 492 HOH A O    1 
HETATM 14042 O O    . HOH N 6 .   ? -35.09200 58.54400 8.06500   1.000 49.06985  ? 493 HOH A O    1 
HETATM 14043 O O    . HOH N 6 .   ? -52.54800 40.84300 -6.50400  1.000 47.27853  ? 494 HOH A O    1 
HETATM 14044 O O    . HOH N 6 .   ? -35.04600 57.56900 5.01400   1.000 48.79865  ? 495 HOH A O    1 
HETATM 14045 O O    . HOH N 6 .   ? -50.53100 39.60300 -7.29800  1.000 45.21336  ? 496 HOH A O    1 
HETATM 14046 O O    . HOH N 6 .   ? -45.08400 40.39200 -57.07500 1.000 55.02099  ? 497 HOH A O    1 
HETATM 14047 O O    . HOH N 6 .   ? -51.99200 39.14400 -2.85700  1.000 48.38376  ? 498 HOH A O    1 
HETATM 14048 O O    . HOH N 6 .   ? -43.76100 30.20900 -8.85300  1.000 44.66275  ? 499 HOH A O    1 
HETATM 14049 O O    . HOH N 6 .   ? -51.26200 63.53200 -38.20600 1.000 49.92694  ? 500 HOH A O    1 
HETATM 14050 O O    . HOH N 6 .   ? -31.51200 36.49000 -18.08800 1.000 49.10512  ? 501 HOH A O    1 
HETATM 14051 O O    . HOH N 6 .   ? -57.65200 43.97100 -7.43100  1.000 43.69679  ? 502 HOH A O    1 
HETATM 14052 O O    . HOH N 6 .   ? -40.69400 55.87900 -29.31200 1.000 49.13037  ? 503 HOH A O    1 
HETATM 14053 O O    . HOH N 6 .   ? -44.561   65.114   -45.663   1.000 58.25659  ? 504 HOH A O    1 
HETATM 14054 O O    . HOH N 6 .   ? -38.78900 48.76600 -21.80000 1.000 50.06278  ? 505 HOH A O    1 
HETATM 14055 O O    . HOH N 6 .   ? -45.45100 32.16000 -6.11200  1.000 47.80213  ? 506 HOH A O    1 
HETATM 14056 O O    . HOH N 6 .   ? -43.93300 34.78800 -18.33000 1.000 40.45005  ? 507 HOH A O    1 
HETATM 14057 O O    . HOH N 6 .   ? -38.839   27.278   -30.965   1.000 43.21160  ? 508 HOH A O    1 
HETATM 14058 O O    . HOH O 6 .   ? -43.38300 22.04600 -40.33200 1.000 57.55737  ? 401 HOH B O    1 
HETATM 14059 O O    . HOH O 6 .   ? -73.59700 47.49900 3.72400   1.000 56.34452  ? 402 HOH B O    1 
HETATM 14060 O O    . HOH O 6 .   ? -72.23300 56.11400 -28.95800 1.000 25.12583  ? 403 HOH B O    1 
HETATM 14061 O O    . HOH O 6 .   ? -74.93900 63.52800 -19.78700 1.000 41.19645  ? 404 HOH B O    1 
HETATM 14062 O O    . HOH O 6 .   ? -56.96800 48.27300 -15.68700 1.000 30.01172  ? 405 HOH B O    1 
HETATM 14063 O O    . HOH O 6 .   ? -64.46900 55.17700 -27.79800 1.000 19.22599  ? 406 HOH B O    1 
HETATM 14064 O O    . HOH O 6 .   ? -52.92000 25.42400 -52.46300 1.000 72.18229  ? 407 HOH B O    1 
HETATM 14065 O O    . HOH O 6 .   ? -74.28000 51.87800 -13.87000 1.000 42.56822  ? 408 HOH B O    1 
HETATM 14066 O O    . HOH O 6 .   ? -72.353   67.824   -23.890   1.000 32.39760  ? 409 HOH B O    1 
HETATM 14067 O O    . HOH O 6 .   ? -55.14300 63.82500 -12.98600 1.000 20.96055  ? 410 HOH B O    1 
HETATM 14068 O O    . HOH O 6 .   ? -66.78800 65.05200 -0.33300  1.000 41.30669  ? 411 HOH B O    1 
HETATM 14069 O O    . HOH O 6 .   ? -64.76900 68.95100 -2.56200  1.000 42.70947  ? 412 HOH B O    1 
HETATM 14070 O O    . HOH O 6 .   ? -60.04600 45.51800 -4.21300  1.000 41.52350  ? 413 HOH B O    1 
HETATM 14071 O O    . HOH O 6 .   ? -71.30600 40.38900 -47.60400 1.000 56.17226  ? 414 HOH B O    1 
HETATM 14072 O O    . HOH O 6 .   ? -51.10800 48.09900 5.71200   1.000 34.91021  ? 415 HOH B O    1 
HETATM 14073 O O    . HOH O 6 .   ? -71.82600 51.34500 -3.26200  1.000 37.94860  ? 416 HOH B O    1 
HETATM 14074 O O    . HOH O 6 .   ? -60.09700 45.24100 -27.10600 1.000 38.78575  ? 417 HOH B O    1 
HETATM 14075 O O    . HOH O 6 .   ? -53.19800 64.81800 -10.82900 1.000 24.45448  ? 418 HOH B O    1 
HETATM 14076 O O    . HOH O 6 .   ? -56.13600 58.71700 -17.94600 1.000 26.57306  ? 419 HOH B O    1 
HETATM 14077 O O    . HOH O 6 .   ? -67.27900 65.90600 -7.66800  1.000 18.61331  ? 420 HOH B O    1 
HETATM 14078 O O    . HOH O 6 .   ? -61.52300 64.67700 -23.07200 1.000 21.06125  ? 421 HOH B O    1 
HETATM 14079 O O    . HOH O 6 .   ? -72.76300 57.28900 -3.63400  1.000 45.23359  ? 422 HOH B O    1 
HETATM 14080 O O    . HOH O 6 .   ? -68.374   64.143   -28.581   1.000 35.32458  ? 423 HOH B O    1 
HETATM 14081 O O    . HOH O 6 .   ? -64.59500 65.36100 -26.20000 1.000 13.36904  ? 424 HOH B O    1 
HETATM 14082 O O    . HOH O 6 .   ? -76.50800 53.43600 -24.08300 1.000 33.17600  ? 425 HOH B O    1 
HETATM 14083 O O    . HOH O 6 .   ? -72.86500 57.47600 1.06600   1.000 40.10313  ? 426 HOH B O    1 
HETATM 14084 O O    . HOH O 6 .   ? -53.45100 47.46700 -0.78800  1.000 28.36559  ? 427 HOH B O    1 
HETATM 14085 O O    . HOH O 6 .   ? -71.87700 63.43400 -8.48600  1.000 28.64495  ? 428 HOH B O    1 
HETATM 14086 O O    . HOH O 6 .   ? -67.84800 45.57500 -29.03000 1.000 44.54164  ? 429 HOH B O    1 
HETATM 14087 O O    . HOH O 6 .   ? -63.05100 49.98100 -24.48700 1.000 38.72749  ? 430 HOH B O    1 
HETATM 14088 O O    . HOH O 6 .   ? -70.95400 64.17100 -13.60100 1.000 21.93122  ? 431 HOH B O    1 
HETATM 14089 O O    . HOH O 6 .   ? -48.94800 49.11100 9.00300   1.000 49.95647  ? 432 HOH B O    1 
HETATM 14090 O O    . HOH O 6 .   ? -77.61700 47.29800 -20.96300 1.000 46.19509  ? 433 HOH B O    1 
HETATM 14091 O O    . HOH O 6 .   ? -68.17400 48.42500 -26.90500 1.000 41.36891  ? 434 HOH B O    1 
HETATM 14092 O O    . HOH O 6 .   ? -72.79400 47.41900 -28.06700 1.000 39.45588  ? 435 HOH B O    1 
HETATM 14093 O O    . HOH O 6 .   ? -71.64900 60.82000 -8.34300  1.000 20.02807  ? 436 HOH B O    1 
HETATM 14094 O O    . HOH O 6 .   ? -54.47300 56.42200 -18.04000 1.000 16.75456  ? 437 HOH B O    1 
HETATM 14095 O O    . HOH O 6 .   ? -50.83700 59.84100 -14.50800 1.000 34.93682  ? 438 HOH B O    1 
HETATM 14096 O O    . HOH O 6 .   ? -67.09000 59.35000 -4.70200  1.000 19.19438  ? 439 HOH B O    1 
HETATM 14097 O O    . HOH O 6 .   ? -68.06700 57.18000 -30.78800 1.000 32.03487  ? 440 HOH B O    1 
HETATM 14098 O O    . HOH O 6 .   ? -62.661   66.801   -22.059   1.000 15.07293  ? 441 HOH B O    1 
HETATM 14099 O O    . HOH O 6 .   ? -59.03700 29.08400 -38.50100 1.000 59.55267  ? 442 HOH B O    1 
HETATM 14100 O O    . HOH O 6 .   ? -76.64700 59.88700 -25.46300 1.000 33.79880  ? 443 HOH B O    1 
HETATM 14101 O O    . HOH O 6 .   ? -77.97400 58.69800 -19.79900 1.000 33.45877  ? 444 HOH B O    1 
HETATM 14102 O O    . HOH O 6 .   ? -51.88800 55.29900 -2.03700  1.000 32.97399  ? 445 HOH B O    1 
HETATM 14103 O O    . HOH O 6 .   ? -53.90800 58.91600 8.29400   1.000 30.44384  ? 446 HOH B O    1 
HETATM 14104 O O    . HOH O 6 .   ? -60.93500 70.41500 -12.87700 1.000 32.24330  ? 447 HOH B O    1 
HETATM 14105 O O    . HOH O 6 .   ? -48.19300 37.42600 -35.08900 1.000 50.01957  ? 448 HOH B O    1 
HETATM 14106 O O    . HOH O 6 .   ? -57.87100 49.80600 -19.17900 1.000 36.92417  ? 449 HOH B O    1 
HETATM 14107 O O    . HOH O 6 .   ? -66.74000 46.36300 0.35700   1.000 42.95455  ? 450 HOH B O    1 
HETATM 14108 O O    . HOH O 6 .   ? -75.914   49.555   -34.989   1.000 27.81515  ? 451 HOH B O    1 
HETATM 14109 O O    . HOH O 6 .   ? -56.15800 40.86400 -28.03300 1.000 41.90547  ? 452 HOH B O    1 
HETATM 14110 O O    . HOH O 6 .   ? -62.25100 70.97000 -7.31900  1.000 35.08184  ? 453 HOH B O    1 
HETATM 14111 O O    . HOH O 6 .   ? -70.54700 49.48200 -42.04700 1.000 31.44410  ? 454 HOH B O    1 
HETATM 14112 O O    . HOH O 6 .   ? -69.30400 63.51300 -1.09900  1.000 31.65231  ? 455 HOH B O    1 
HETATM 14113 O O    . HOH O 6 .   ? -59.04000 47.36400 -23.46000 1.000 47.18543  ? 456 HOH B O    1 
HETATM 14114 O O    . HOH O 6 .   ? -60.35300 69.72100 -18.37400 1.000 48.81653  ? 457 HOH B O    1 
HETATM 14115 O O    . HOH O 6 .   ? -74.85700 58.35900 -28.92000 1.000 39.68869  ? 458 HOH B O    1 
HETATM 14116 O O    . HOH O 6 .   ? -74.82900 53.82200 -15.21900 1.000 34.08495  ? 459 HOH B O    1 
HETATM 14117 O O    . HOH O 6 .   ? -59.39400 43.13400 -10.55100 1.000 38.84197  ? 460 HOH B O    1 
HETATM 14118 O O    . HOH O 6 .   ? -71.226   52.836   -38.980   1.000 45.93013  ? 461 HOH B O    1 
HETATM 14119 O O    . HOH O 6 .   ? -55.12800 66.21100 -14.21500 1.000 29.42956  ? 462 HOH B O    1 
HETATM 14120 O O    . HOH O 6 .   ? -73.77000 47.97100 -19.88800 1.000 34.54852  ? 463 HOH B O    1 
HETATM 14121 O O    . HOH O 6 .   ? -51.01300 58.54000 -17.50500 1.000 38.28136  ? 464 HOH B O    1 
HETATM 14122 O O    . HOH O 6 .   ? -64.41800 69.97700 -6.83300  1.000 26.30532  ? 465 HOH B O    1 
HETATM 14123 O O    . HOH O 6 .   ? -63.01100 62.59200 8.53100   1.000 48.47416  ? 466 HOH B O    1 
HETATM 14124 O O    . HOH O 6 .   ? -71.07500 43.34100 -12.34900 1.000 43.38678  ? 467 HOH B O    1 
HETATM 14125 O O    . HOH O 6 .   ? -67.91700 56.99800 -36.68600 1.000 48.76169  ? 468 HOH B O    1 
HETATM 14126 O O    . HOH O 6 .   ? -49.86600 23.08800 -55.22000 1.000 58.36154  ? 469 HOH B O    1 
HETATM 14127 O O    . HOH O 6 .   ? -70.24600 69.26300 -16.66300 1.000 32.50338  ? 470 HOH B O    1 
HETATM 14128 O O    . HOH O 6 .   ? -69.47000 54.93700 -38.98500 1.000 43.41412  ? 471 HOH B O    1 
HETATM 14129 O O    . HOH O 6 .   ? -63.31700 38.65100 -32.16500 1.000 52.80784  ? 472 HOH B O    1 
HETATM 14130 O O    . HOH O 6 .   ? -57.06500 60.35800 -20.36900 1.000 48.48213  ? 473 HOH B O    1 
HETATM 14131 O O    . HOH O 6 .   ? -72.40300 55.46000 -33.30000 1.000 26.29346  ? 474 HOH B O    1 
HETATM 14132 O O    . HOH O 6 .   ? -69.89700 47.37200 -4.85100  1.000 42.14224  ? 475 HOH B O    1 
HETATM 14133 O O    . HOH O 6 .   ? -59.02500 60.63100 -22.52800 1.000 46.06055  ? 476 HOH B O    1 
HETATM 14134 O O    . HOH O 6 .   ? -58.32700 70.02900 -6.59000  1.000 41.23401  ? 477 HOH B O    1 
HETATM 14135 O O    . HOH O 6 .   ? -52.22800 38.35100 -34.96900 1.000 38.60491  ? 478 HOH B O    1 
HETATM 14136 O O    . HOH O 6 .   ? -70.93300 67.12700 -13.82800 1.000 38.15522  ? 479 HOH B O    1 
HETATM 14137 O O    . HOH O 6 .   ? -49.92200 31.86100 -35.22600 1.000 50.79214  ? 480 HOH B O    1 
HETATM 14138 O O    . HOH O 6 .   ? -76.41600 65.67700 -9.58100  1.000 56.75063  ? 481 HOH B O    1 
HETATM 14139 O O    . HOH O 6 .   ? -66.11800 43.95200 -6.55400  1.000 30.44004  ? 482 HOH B O    1 
HETATM 14140 O O    . HOH O 6 .   ? -58.90500 73.05000 -13.83100 1.000 45.91084  ? 483 HOH B O    1 
HETATM 14141 O O    . HOH O 6 .   ? -70.17900 47.17800 3.32000   1.000 49.45748  ? 484 HOH B O    1 
HETATM 14142 O O    . HOH O 6 .   ? -38.00400 41.80300 -54.91800 1.000 50.63684  ? 485 HOH B O    1 
HETATM 14143 O O    . HOH O 6 .   ? -63.26100 70.84100 -2.81700  1.000 45.81018  ? 486 HOH B O    1 
HETATM 14144 O O    . HOH O 6 .   ? -72.37300 56.78200 -36.10600 1.000 42.84084  ? 487 HOH B O    1 
HETATM 14145 O O    . HOH O 6 .   ? -53.28000 48.84600 -18.52000 1.000 46.52893  ? 488 HOH B O    1 
HETATM 14146 O O    . HOH O 6 .   ? -57.09000 52.48700 -31.64400 1.000 46.87784  ? 489 HOH B O    1 
HETATM 14147 O O    . HOH O 6 .   ? -74.98704 47.90300 -32.18074 0.50  38.97802  ? 490 HOH B O    1 
HETATM 14148 O O    . HOH O 6 .   ? -73.119   45.943   -31.445   1.000 47.56801  ? 491 HOH B O    1 
HETATM 14149 O O    . HOH O 6 .   ? -78.72200 61.28300 -20.29600 1.000 41.70901  ? 492 HOH B O    1 
HETATM 14150 O O    . HOH O 6 .   ? -59.21900 43.83000 -5.62000  1.000 46.58105  ? 493 HOH B O    1 
HETATM 14151 O O    . HOH O 6 .   ? -52.43000 43.66200 8.68900   1.000 42.43879  ? 494 HOH B O    1 
HETATM 14152 O O    . HOH O 6 .   ? -55.96600 65.20700 -17.46100 1.000 55.82379  ? 495 HOH B O    1 
HETATM 14153 O O    . HOH O 6 .   ? -61.93400 70.42900 2.08600   1.000 59.57967  ? 496 HOH B O    1 
HETATM 14154 O O    . HOH O 6 .   ? -64.05600 42.47100 -5.37000  1.000 43.60545  ? 497 HOH B O    1 
HETATM 14155 O O    . HOH O 6 .   ? -57.42200 59.89500 -25.00900 1.000 43.66478  ? 498 HOH B O    1 
HETATM 14156 O O    . HOH O 6 .   ? -63.94700 68.23900 2.21000   1.000 48.34767  ? 499 HOH B O    1 
HETATM 14157 O O    . HOH O 6 .   ? -58.466   65.431   -19.938   1.000 42.11843  ? 500 HOH B O    1 
HETATM 14158 O O    . HOH O 6 .   ? -69.81000 42.52100 -48.08000 1.000 51.64196  ? 501 HOH B O    1 
HETATM 14159 O O    . HOH O 6 .   ? -56.35500 40.67900 6.59300   1.000 48.69933  ? 502 HOH B O    1 
HETATM 14160 O O    . HOH O 6 .   ? -40.69800 17.55400 -50.19000 1.000 49.70908  ? 503 HOH B O    1 
HETATM 14161 O O    . HOH O 6 .   ? -41.40300 17.28400 -52.70400 1.000 51.48064  ? 504 HOH B O    1 
HETATM 14162 O O    . HOH P 6 .   ? -40.00600 64.16200 9.87300   1.000 37.02984  ? 701 HOH I O    1 
HETATM 14163 O O    . HOH P 6 .   ? -47.80500 54.75000 12.92500  1.000 42.02760  ? 702 HOH I O    1 
HETATM 14164 O O    . HOH P 6 .   ? -44.23800 60.37700 9.59100   1.000 22.05218  ? 703 HOH I O    1 
HETATM 14165 O O    . HOH P 6 .   ? -51.53300 54.14500 14.46800  1.000 48.77076  ? 704 HOH I O    1 
HETATM 14166 O O    . HOH P 6 .   ? -45.10800 61.24600 13.88800  1.000 44.80738  ? 705 HOH I O    1 
HETATM 14167 O O    . HOH P 6 .   ? -43.35600 61.17100 12.32800  1.000 42.19153  ? 706 HOH I O    1 
HETATM 14168 O O    . HOH Q 6 .   ? -43.19200 29.20100 44.28300  1.000 43.79811  ? 701 HOH G O    1 
HETATM 14169 O O    . HOH Q 6 .   ? -43.524   17.763   52.330    1.000 38.36642  ? 702 HOH G O    1 
HETATM 14170 O O    . HOH Q 6 .   ? -46.67500 24.13500 47.85700  1.000 34.77306  ? 703 HOH G O    1 
HETATM 14171 O O    . HOH Q 6 .   ? -45.441   16.658   56.806    1.000 37.80097  ? 704 HOH G O    1 
HETATM 14172 O O    . HOH Q 6 .   ? -40.13400 12.31200 51.49000  1.000 45.27875  ? 705 HOH G O    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   . GLN A 1   ? 0.88494 0.92765 0.88419 -0.01740 -0.01726 -0.03290 1   GLN H N   
2     C CA  . GLN A 1   ? 0.83368 0.89471 0.84991 -0.02023 -0.01690 -0.02603 1   GLN H CA  
3     C C   . GLN A 1   ? 0.71987 0.79604 0.73608 -0.01313 -0.01618 -0.02222 1   GLN H C   
4     O O   . GLN A 1   ? 0.65356 0.73323 0.66125 -0.01115 -0.02125 -0.02484 1   GLN H O   
5     C CB  . GLN A 1   ? 0.92691 0.98412 0.95144 -0.01967 -0.00945 -0.02160 1   GLN H CB  
6     C CG  . GLN A 1   ? 1.08837 1.16012 1.12908 -0.02495 -0.00966 -0.01585 1   GLN H CG  
7     C CD  . GLN A 1   ? 1.07258 1.14069 1.11893 -0.02323 -0.00246 -0.01149 1   GLN H CD  
8     O OE1 . GLN A 1   ? 0.99283 1.04692 1.03268 -0.01965 0.00175  -0.01295 1   GLN H OE1 
9     N NE2 . GLN A 1   ? 0.93931 1.02092 0.99761 -0.02531 -0.00099 -0.00586 1   GLN H NE2 
20    N N   . VAL A 2   ? 0.57158 0.65548 0.59603 -0.00888 -0.01008 -0.01617 2   VAL H N   
21    C CA  . VAL A 2   ? 0.48966 0.58735 0.51552 -0.00237 -0.00943 -0.01201 2   VAL H CA  
22    C C   . VAL A 2   ? 0.42462 0.51401 0.43656 0.00611  -0.00621 -0.01295 2   VAL H C   
23    O O   . VAL A 2   ? 0.42770 0.50432 0.43454 0.00906  -0.00027 -0.01343 2   VAL H O   
24    C CB  . VAL A 2   ? 0.49244 0.59834 0.52981 -0.00037 -0.00388 -0.00598 2   VAL H CB  
25    C CG1 . VAL A 2   ? 0.53773 0.65432 0.57512 0.00761  -0.00233 -0.00190 2   VAL H CG1 
26    C CG2 . VAL A 2   ? 0.48272 0.59927 0.53399 -0.00838 -0.00651 -0.00391 2   VAL H CG2 
36    N N   . GLN A 3   ? 0.45978 0.55735 0.46600 0.01011  -0.01010 -0.01255 3   GLN H N   
37    C CA  . GLN A 3   ? 0.46220 0.55457 0.45604 0.01880  -0.00660 -0.01149 3   GLN H CA  
38    C C   . GLN A 3   ? 0.41014 0.51626 0.40778 0.02480  -0.00670 -0.00575 3   GLN H C   
39    O O   . GLN A 3   ? 0.30778 0.42909 0.31334 0.02267  -0.01239 -0.00440 3   GLN H O   
40    C CB  . GLN A 3   ? 0.53722 0.62254 0.51539 0.01925  -0.01122 -0.01704 3   GLN H CB  
41    C CG  . GLN A 3   ? 0.74600 0.81517 0.71814 0.01509  -0.01039 -0.02308 3   GLN H CG  
42    C CD  . GLN A 3   ? 0.93748 1.00156 0.89657 0.01231  -0.01825 -0.03024 3   GLN H CD  
43    O OE1 . GLN A 3   ? 1.06624 1.12669 1.00982 0.01827  -0.01860 -0.03193 3   GLN H OE1 
44    N NE2 . GLN A 3   ? 0.92150 0.98475 0.88620 0.00298  -0.02481 -0.03442 3   GLN H NE2 
53    N N   . LEU A 4   ? 0.30640 0.40725 0.29912 0.03235  -0.00030 -0.00196 4   LEU H N   
54    C CA  . LEU A 4   ? 0.31089 0.42088 0.30718 0.03893  0.00121  0.00392  4   LEU H CA  
55    C C   . LEU A 4   ? 0.33932 0.44602 0.32220 0.04649  0.00183  0.00598  4   LEU H C   
56    O O   . LEU A 4   ? 0.28346 0.37753 0.25678 0.04830  0.00626  0.00516  4   LEU H O   
57    C CB  . LEU A 4   ? 0.30631 0.41121 0.30937 0.04084  0.00847  0.00733  4   LEU H CB  
58    C CG  . LEU A 4   ? 0.31244 0.41957 0.32742 0.03444  0.00916  0.00626  4   LEU H CG  
59    C CD1 . LEU A 4   ? 0.34876 0.45198 0.36788 0.03802  0.01536  0.00977  4   LEU H CD1 
60    C CD2 . LEU A 4   ? 0.33851 0.46183 0.36289 0.03095  0.00359  0.00660  4   LEU H CD2 
72    N N   . GLN A 5   ? 0.36711 0.48599 0.34982 0.05136  -0.00216 0.00943  5   GLN H N   
73    C CA  . GLN A 5   ? 0.38417 0.50165 0.35434 0.05955  -0.00188 0.01292  5   GLN H CA  
74    C C   . GLN A 5   ? 0.35566 0.47916 0.33105 0.06715  0.00074  0.01992  5   GLN H C   
75    O O   . GLN A 5   ? 0.27698 0.41558 0.26169 0.06805  -0.00346 0.02175  5   GLN H O   
76    C CB  . GLN A 5   ? 0.40871 0.53487 0.37075 0.05883  -0.01100 0.00999  5   GLN H CB  
77    C CG  . GLN A 5   ? 0.64749 0.77183 0.59415 0.06741  -0.01102 0.01356  5   GLN H CG  
78    C CD  . GLN A 5   ? 0.81147 0.94828 0.75175 0.06745  -0.02159 0.01159  5   GLN H CD  
79    O OE1 . GLN A 5   ? 0.91630 1.05241 0.85234 0.06067  -0.02783 0.00454  5   GLN H OE1 
80    N NE2 . GLN A 5   ? 0.91752 1.06554 0.85705 0.07512  -0.02419 0.01780  5   GLN H NE2 
89    N N   . GLU A 6   ? 0.29225 0.40380 0.26195 0.07267  0.00778  0.02404  6   GLU H N   
90    C CA  A GLU A 6   ? 0.29911 0.41128 0.27186 0.08019  0.01110  0.03035  6   GLU H CA  
91    C CA  B GLU A 6   ? 0.29962 0.41147 0.27229 0.08018  0.01124  0.03035  6   GLU H CA  
92    C C   . GLU A 6   ? 0.30100 0.41671 0.26356 0.08883  0.00899  0.03551  6   GLU H C   
93    O O   . GLU A 6   ? 0.28408 0.39547 0.23387 0.09002  0.00821  0.03536  6   GLU H O   
94    C CB  A GLU A 6   ? 0.29752 0.39317 0.26975 0.08098  0.01940  0.03253  6   GLU H CB  
95    C CB  B GLU A 6   ? 0.29690 0.39190 0.26903 0.08022  0.01950  0.03202  6   GLU H CB  
96    C CG  A GLU A 6   ? 0.33499 0.42533 0.31509 0.07370  0.02195  0.02846  6   GLU H CG  
97    C CG  B GLU A 6   ? 0.27285 0.36441 0.25055 0.08487  0.02329  0.03597  6   GLU H CG  
98    C CD  A GLU A 6   ? 0.28405 0.35979 0.25925 0.07145  0.02746  0.02837  6   GLU H CD  
99    C CD  B GLU A 6   ? 0.20936 0.28393 0.18628 0.08308  0.02997  0.03685  6   GLU H CD  
100   O OE1 A GLU A 6   ? 0.32205 0.39495 0.28731 0.07270  0.02769  0.02861  6   GLU H OE1 
101   O OE1 B GLU A 6   ? 0.27778 0.34672 0.25377 0.07718  0.03155  0.03390  6   GLU H OE1 
102   O OE2 A GLU A 6   ? 0.22255 0.29058 0.20370 0.06863  0.03143  0.02818  6   GLU H OE2 
103   O OE2 B GLU A 6   ? 0.29842 0.36484 0.27529 0.08771  0.03345  0.04065  6   GLU H OE2 
116   N N   . SER A 7   ? 0.28612 0.40937 0.25358 0.09578  0.00853  0.04049  7   SER H N   
117   C CA  . SER A 7   ? 0.28939 0.41598 0.24792 0.10529  0.00677  0.04665  7   SER H CA  
118   C C   . SER A 7   ? 0.33429 0.45564 0.29616 0.11369  0.01187  0.05288  7   SER H C   
119   O O   . SER A 7   ? 0.31900 0.44134 0.29166 0.11276  0.01417  0.05173  7   SER H O   
120   C CB  . SER A 7   ? 0.30502 0.45273 0.26534 0.10610  -0.00309 0.04607  7   SER H CB  
121   O OG  . SER A 7   ? 0.43015 0.59302 0.40621 0.10487  -0.00568 0.04569  7   SER H OG  
127   N N   . GLY A 8   ? 0.34174 0.45665 0.29312 0.12233  0.01369  0.05955  8   GLY H N   
128   C CA  . GLY A 8   ? 0.34468 0.45187 0.29692 0.13129  0.01828  0.06580  8   GLY H CA  
129   C C   . GLY A 8   ? 0.36281 0.45410 0.30181 0.13722  0.02281  0.07265  8   GLY H C   
130   O O   . GLY A 8   ? 0.35546 0.44185 0.28494 0.13401  0.02344  0.07246  8   GLY H O   
134   N N   . PRO A 9   ? 0.49442 0.57682 0.43218 0.14625  0.02643  0.07909  9   PRO H N   
135   C CA  . PRO A 9   ? 0.43618 0.50409 0.36140 0.15275  0.03040  0.08727  9   PRO H CA  
136   C C   . PRO A 9   ? 0.51476 0.56114 0.43767 0.14634  0.03777  0.08734  9   PRO H C   
137   O O   . PRO A 9   ? 0.51528 0.55462 0.44657 0.13976  0.04034  0.08230  9   PRO H O   
138   C CB  . PRO A 9   ? 0.46531 0.53100 0.39190 0.16455  0.03131  0.09343  9   PRO H CB  
139   C CG  . PRO A 9   ? 0.53946 0.60643 0.47884 0.16136  0.03235  0.08729  9   PRO H CG  
140   C CD  . PRO A 9   ? 0.56336 0.64764 0.51063 0.15138  0.02749  0.07928  9   PRO H CD  
148   N N   . GLY A 10  ? 0.42920 0.46678 0.34074 0.14796  0.04089  0.09332  10  GLY H N   
149   C CA  . GLY A 10  ? 0.43144 0.44999 0.34124 0.14249  0.04818  0.09564  10  GLY H CA  
150   C C   . GLY A 10  ? 0.42703 0.42574 0.33604 0.14699  0.05332  0.10243  10  GLY H C   
151   O O   . GLY A 10  ? 0.37862 0.36119 0.28917 0.14082  0.05884  0.10388  10  GLY H O   
155   N N   . LEU A 11  ? 0.34731 0.34692 0.25398 0.15770  0.05140  0.10692  11  LEU H N   
156   C CA  . LEU A 11  ? 0.38354 0.36237 0.28663 0.16395  0.05599  0.11429  11  LEU H CA  
157   C C   . LEU A 11  ? 0.42418 0.40643 0.33117 0.17348  0.05334  0.11355  11  LEU H C   
158   O O   . LEU A 11  ? 0.35960 0.36089 0.26612 0.18090  0.04827  0.11456  11  LEU H O   
159   C CB  . LEU A 11  ? 0.41144 0.38472 0.30181 0.17100  0.05823  0.12529  11  LEU H CB  
160   C CG  . LEU A 11  ? 0.39930 0.34882 0.28489 0.17753  0.06316  0.13420  11  LEU H CG  
161   C CD1 . LEU A 11  ? 0.46788 0.39643 0.35770 0.16717  0.06881  0.13347  11  LEU H CD1 
162   C CD2 . LEU A 11  ? 0.43657 0.38753 0.31133 0.18214  0.06426  0.14218  11  LEU H CD2 
174   N N   . VAL A 12  ? 0.37921 0.34363 0.28994 0.17323  0.05660  0.11164  12  VAL H N   
175   C CA  . VAL A 12  ? 0.44960 0.41294 0.36290 0.18323  0.05586  0.11089  12  VAL H CA  
176   C C   . VAL A 12  ? 0.42427 0.35881 0.33163 0.18592  0.06079  0.11483  12  VAL H C   
177   O O   . VAL A 12  ? 0.44867 0.36259 0.35442 0.17858  0.06450  0.11586  12  VAL H O   
178   C CB  . VAL A 12  ? 0.47297 0.44490 0.39698 0.17725  0.05427  0.10033  12  VAL H CB  
179   C CG1 . VAL A 12  ? 0.51993 0.49828 0.44717 0.18900  0.05342  0.09965  12  VAL H CG1 
180   C CG2 . VAL A 12  ? 0.45610 0.45170 0.38642 0.16876  0.04993  0.09482  12  VAL H CG2 
190   N N   . GLU A 13  ? 0.45635 0.39000 0.36104 0.19492  0.06057  0.11655  13  GLU H N   
191   C CA  . GLU A 13  ? 0.46828 0.37322 0.36718 0.19578  0.06475  0.11888  13  GLU H CA  
192   C C   . GLU A 13  ? 0.48961 0.38206 0.39156 0.19525  0.06569  0.11099  13  GLU H C   
193   O O   . GLU A 13  ? 0.43268 0.34158 0.34078 0.19762  0.06356  0.10495  13  GLU H O   
194   C CB  . GLU A 13  ? 0.56569 0.46983 0.45823 0.20587  0.06495  0.12539  13  GLU H CB  
195   C CG  . GLU A 13  ? 0.77328 0.70449 0.66893 0.21484  0.06087  0.12533  13  GLU H CG  
196   C CD  . GLU A 13  ? 1.00561 0.93805 0.89404 0.22355  0.06074  0.13392  13  GLU H CD  
197   O OE1 . GLU A 13  ? 0.96446 0.87663 0.84765 0.22853  0.06390  0.13693  13  GLU H OE1 
198   O OE2 . GLU A 13  ? 0.82010 0.77287 0.70742 0.22527  0.05722  0.13755  13  GLU H OE2 
205   N N   . PRO A 14  ? 0.45872 0.32213 0.35640 0.19123  0.06869  0.11067  14  PRO H N   
206   C CA  . PRO A 14  ? 0.55616 0.40544 0.45458 0.19005  0.06913  0.10229  14  PRO H CA  
207   C C   . PRO A 14  ? 0.50237 0.36152 0.40028 0.20131  0.06847  0.09947  14  PRO H C   
208   O O   . PRO A 14  ? 0.46761 0.33132 0.36210 0.21002  0.06862  0.10520  14  PRO H O   
209   C CB  . PRO A 14  ? 0.55924 0.37501 0.45125 0.18536  0.07156  0.10439  14  PRO H CB  
210   C CG  . PRO A 14  ? 0.53128 0.34575 0.42257 0.17995  0.07294  0.11304  14  PRO H CG  
211   C CD  . PRO A 14  ? 0.50728 0.34948 0.39894 0.18750  0.07152  0.11808  14  PRO H CD  
219   N N   . SER A 15  ? 0.47823 0.34183 0.37974 0.20106  0.06798  0.09103  15  SER H N   
220   C CA  . SER A 15  ? 0.47715 0.34988 0.37900 0.21028  0.06822  0.08713  15  SER H CA  
221   C C   . SER A 15  ? 0.57801 0.48673 0.48866 0.21462  0.06571  0.08886  15  SER H C   
222   O O   . SER A 15  ? 0.55266 0.47493 0.46663 0.22063  0.06587  0.08578  15  SER H O   
223   C CB  . SER A 15  ? 0.49555 0.35003 0.38854 0.21967  0.07040  0.09027  15  SER H CB  
224   O OG  . SER A 15  ? 0.57454 0.44496 0.46817 0.22752  0.06973  0.09813  15  SER H OG  
230   N N   . GLU A 16  ? 0.46751 0.39244 0.38215 0.21112  0.06321  0.09344  16  GLU H N   
231   C CA  . GLU A 16  ? 0.48636 0.44503 0.40971 0.21349  0.05955  0.09438  16  GLU H CA  
232   C C   . GLU A 16  ? 0.46080 0.43420 0.39344 0.20573  0.05790  0.08756  16  GLU H C   
233   O O   . GLU A 16  ? 0.45660 0.41446 0.38842 0.19923  0.05972  0.08231  16  GLU H O   
234   C CB  . GLU A 16  ? 0.59963 0.56836 0.52129 0.21341  0.05692  0.10171  16  GLU H CB  
235   C CG  . GLU A 16  ? 0.92688 0.92400 0.85307 0.22046  0.05297  0.10534  16  GLU H CG  
236   C CD  . GLU A 16  ? 1.08742 1.07891 1.00883 0.23172  0.05484  0.10975  16  GLU H CD  
237   O OE1 . GLU A 16  ? 1.02874 0.99288 0.94240 0.23414  0.05915  0.10987  16  GLU H OE1 
238   O OE2 . GLU A 16  ? 1.18062 1.19502 1.10630 0.23802  0.05170  0.11305  16  GLU H OE2 
245   N N   . THR A 17  ? 0.35830 0.36212 0.30021 0.20594  0.05407  0.08764  17  THR H N   
246   C CA  . THR A 17  ? 0.33568 0.35628 0.28764 0.19880  0.05228  0.08169  17  THR H CA  
247   C C   . THR A 17  ? 0.36633 0.39894 0.32169 0.19198  0.04845  0.08302  17  THR H C   
248   O O   . THR A 17  ? 0.36397 0.40976 0.31847 0.19454  0.04482  0.08815  17  THR H O   
249   C CB  . THR A 17  ? 0.36381 0.41040 0.32511 0.20270  0.05063  0.08060  17  THR H CB  
250   O OG1 . THR A 17  ? 0.47391 0.50831 0.43149 0.20841  0.05498  0.07809  17  THR H OG1 
251   C CG2 . THR A 17  ? 0.41299 0.47994 0.38580 0.19422  0.04808  0.07575  17  THR H CG2 
259   N N   . LEU A 18  ? 0.33810 0.36505 0.29589 0.18154  0.04902  0.07752  18  LEU H N   
260   C CA  . LEU A 18  ? 0.37113 0.40835 0.33151 0.16951  0.04546  0.07551  18  LEU H CA  
261   C C   . LEU A 18  ? 0.34351 0.40695 0.31555 0.16454  0.04160  0.07074  18  LEU H C   
262   O O   . LEU A 18  ? 0.30929 0.37423 0.28702 0.16255  0.04338  0.06589  18  LEU H O   
263   C CB  . LEU A 18  ? 0.30339 0.32029 0.26063 0.15796  0.04810  0.07155  18  LEU H CB  
264   C CG  . LEU A 18  ? 0.34329 0.37041 0.30451 0.14517  0.04538  0.06763  18  LEU H CG  
265   C CD1 . LEU A 18  ? 0.38665 0.42041 0.34226 0.14603  0.04301  0.07276  18  LEU H CD1 
266   C CD2 . LEU A 18  ? 0.32482 0.33437 0.28580 0.13465  0.04821  0.06345  18  LEU H CD2 
278   N N   . SER A 19  ? 0.39233 0.47569 0.36727 0.16238  0.03620  0.07222  19  SER H N   
279   C CA  . SER A 19  ? 0.37533 0.48228 0.36142 0.15529  0.03169  0.06782  19  SER H CA  
280   C C   . SER A 19  ? 0.32021 0.42936 0.30416 0.14380  0.02800  0.06463  19  SER H C   
281   O O   . SER A 19  ? 0.31848 0.42689 0.29438 0.14542  0.02566  0.06808  19  SER H O   
282   C CB  . SER A 19  ? 0.52559 0.65812 0.51900 0.16380  0.02725  0.07212  19  SER H CB  
283   O OG  . SER A 19  ? 0.65728 0.81194 0.66329 0.15579  0.02323  0.06801  19  SER H OG  
289   N N   . LEU A 20  ? 0.24101 0.35338 0.23155 0.13304  0.02752  0.05823  20  LEU H N   
290   C CA  . LEU A 20  ? 0.27667 0.39179 0.26622 0.12234  0.02412  0.05419  20  LEU H CA  
291   C C   . LEU A 20  ? 0.26510 0.40133 0.26621 0.11604  0.01916  0.05034  20  LEU H C   
292   O O   . LEU A 20  ? 0.26041 0.40462 0.27104 0.11689  0.02061  0.04961  20  LEU H O   
293   C CB  . LEU A 20  ? 0.24961 0.34537 0.23619 0.11396  0.02860  0.05019  20  LEU H CB  
294   C CG  . LEU A 20  ? 0.36855 0.44247 0.34530 0.11798  0.03366  0.05425  20  LEU H CG  
295   C CD1 . LEU A 20  ? 0.40220 0.45918 0.37935 0.11036  0.03789  0.05085  20  LEU H CD1 
296   C CD2 . LEU A 20  ? 0.44170 0.51487 0.40894 0.11950  0.03224  0.05806  20  LEU H CD2 
308   N N   . THR A 21  ? 0.23616 0.38032 0.23584 0.10939  0.01357  0.04781  21  THR H N   
309   C CA  . THR A 21  ? 0.27438 0.43665 0.28474 0.10157  0.00806  0.04401  21  THR H CA  
310   C C   . THR A 21  ? 0.25805 0.41242 0.26453 0.09063  0.00651  0.03802  21  THR H C   
311   O O   . THR A 21  ? 0.30266 0.44560 0.29739 0.09053  0.00690  0.03756  21  THR H O   
312   C CB  . THR A 21  ? 0.30256 0.48698 0.31660 0.10526  0.00036  0.04706  21  THR H CB  
313   O OG1 . THR A 21  ? 0.40998 0.60157 0.42820 0.11668  0.00268  0.05310  21  THR H OG1 
314   C CG2 . THR A 21  ? 0.33640 0.53964 0.36297 0.09627  -0.00568 0.04377  21  THR H CG2 
322   N N   . CYS A 22  ? 0.24587 0.40587 0.26202 0.08205  0.00545  0.03389  22  CYS H N   
323   C CA  . CYS A 22  ? 0.20507 0.35862 0.21907 0.07188  0.00363  0.02809  22  CYS H CA  
324   C C   . CYS A 22  ? 0.24361 0.41481 0.26578 0.06502  -0.00436 0.02566  22  CYS H C   
325   O O   . CYS A 22  ? 0.27125 0.45747 0.30658 0.06393  -0.00536 0.02740  22  CYS H O   
326   C CB  . CYS A 22  ? 0.22982 0.37229 0.24806 0.06716  0.00938  0.02574  22  CYS H CB  
327   S SG  . CYS A 22  ? 0.35370 0.48396 0.36809 0.05680  0.00904  0.01946  22  CYS H SG  
333   N N   . THR A 23  ? 0.24084 0.41031 0.25507 0.06046  -0.01004 0.02179  23  THR H N   
334   C CA  . THR A 23  ? 0.25827 0.44130 0.27866 0.05226  -0.01881 0.01843  23  THR H CA  
335   C C   . THR A 23  ? 0.28140 0.45269 0.30158 0.04193  -0.01849 0.01216  23  THR H C   
336   O O   . THR A 23  ? 0.28592 0.43982 0.29413 0.04168  -0.01550 0.00885  23  THR H O   
337   C CB  . THR A 23  ? 0.34662 0.53501 0.35632 0.05452  -0.02672 0.01772  23  THR H CB  
338   O OG1 . THR A 23  ? 0.35826 0.55862 0.36894 0.06478  -0.02731 0.02444  23  THR H OG1 
339   C CG2 . THR A 23  ? 0.34965 0.55054 0.36515 0.04465  -0.03709 0.01337  23  THR H CG2 
347   N N   . VAL A 24  ? 0.23605 0.41731 0.26982 0.03384  -0.02125 0.01118  24  VAL H N   
348   C CA  . VAL A 24  ? 0.26892 0.43955 0.30491 0.02437  -0.02028 0.00652  24  VAL H CA  
349   C C   . VAL A 24  ? 0.30124 0.47604 0.33734 0.01505  -0.02991 0.00163  24  VAL H C   
350   O O   . VAL A 24  ? 0.31011 0.50379 0.35536 0.01238  -0.03704 0.00343  24  VAL H O   
351   C CB  . VAL A 24  ? 0.28111 0.45806 0.33201 0.02175  -0.01552 0.00973  24  VAL H CB  
352   C CG1 . VAL A 24  ? 0.29308 0.45804 0.34562 0.01272  -0.01418 0.00585  24  VAL H CG1 
353   C CG2 . VAL A 24  ? 0.25706 0.43023 0.30718 0.03119  -0.00710 0.01406  24  VAL H CG2 
363   N N   . SER A 25  ? 0.35611 0.51318 0.38252 0.01003  -0.03019 -0.00452 25  SER H N   
364   C CA  . SER A 25  ? 0.37149 0.52664 0.39676 -0.00000 -0.03871 -0.01047 25  SER H CA  
365   C C   . SER A 25  ? 0.36164 0.50203 0.38970 -0.00701 -0.03490 -0.01343 25  SER H C   
366   O O   . SER A 25  ? 0.40684 0.53572 0.43257 -0.00292 -0.02630 -0.01224 25  SER H O   
367   C CB  . SER A 25  ? 0.46862 0.61391 0.47450 0.00239  -0.04374 -0.01611 25  SER H CB  
368   O OG  . SER A 25  ? 0.52769 0.65368 0.52029 0.00803  -0.03586 -0.01791 25  SER H OG  
374   N N   . GLY A 26  ? 0.31575 0.45656 0.34917 -0.01785 -0.04179 -0.01697 26  GLY H N   
375   C CA  . GLY A 26  ? 0.35349 0.48047 0.39024 -0.02497 -0.03899 -0.01916 26  GLY H CA  
376   C C   . GLY A 26  ? 0.46191 0.59943 0.51668 -0.02839 -0.03451 -0.01279 26  GLY H C   
377   O O   . GLY A 26  ? 0.63116 0.75690 0.68829 -0.03265 -0.03068 -0.01323 26  GLY H O   
381   N N   . GLY A 27  ? 0.42760 0.58672 0.49429 -0.02572 -0.03440 -0.00660 27  GLY H N   
382   C CA  . GLY A 27  ? 0.43065 0.60103 0.51327 -0.02764 -0.02931 -0.00019 27  GLY H CA  
383   C C   . GLY A 27  ? 0.36242 0.55750 0.45578 -0.02258 -0.02982 0.00599  27  GLY H C   
384   O O   . GLY A 27  ? 0.30376 0.50474 0.39101 -0.01573 -0.03261 0.00583  27  GLY H O   
388   N N   . SER A 28  ? 0.28638 0.49623 0.39577 -0.02570 -0.02698 0.01188  28  SER H N   
389   C CA  . SER A 28  ? 0.29242 0.52683 0.41357 -0.01985 -0.02588 0.01857  28  SER H CA  
390   C C   . SER A 28  ? 0.24017 0.47048 0.35640 -0.00773 -0.01598 0.02157  28  SER H C   
391   O O   . SER A 28  ? 0.26066 0.47584 0.37208 -0.00725 -0.00951 0.02074  28  SER H O   
392   C CB  . SER A 28  ? 0.25185 0.50600 0.39317 -0.02845 -0.02673 0.02424  28  SER H CB  
393   O OG  . SER A 28  ? 0.24549 0.52465 0.39852 -0.02108 -0.02448 0.03125  28  SER H OG  
399   N N   . ILE A 29  ? 0.24850 0.49226 0.36594 0.00213  -0.01530 0.02514  29  ILE H N   
400   C CA  . ILE A 29  ? 0.22594 0.46916 0.34162 0.01329  -0.00628 0.02885  29  ILE H CA  
401   C C   . ILE A 29  ? 0.22317 0.47412 0.35021 0.01056  -0.00031 0.03308  29  ILE H C   
402   O O   . ILE A 29  ? 0.15962 0.39851 0.28079 0.01479  0.00713  0.03309  29  ILE H O   
403   C CB  . ILE A 29  ? 0.20430 0.46360 0.32208 0.02396  -0.00719 0.03296  29  ILE H CB  
404   C CG1 . ILE A 29  ? 0.23392 0.48379 0.33798 0.02792  -0.01215 0.02951  29  ILE H CG1 
405   C CG2 . ILE A 29  ? 0.22904 0.48642 0.34500 0.03533  0.00232  0.03648  29  ILE H CG2 
406   C CD1 . ILE A 29  ? 0.20086 0.42595 0.28884 0.03358  -0.00629 0.02649  29  ILE H CD1 
418   N N   . SER A 30  ? 0.16989 0.44110 0.31315 0.00296  -0.00373 0.03691  30  SER H N   
419   C CA  . SER A 30  ? 0.18269 0.46396 0.33772 0.00002  0.00216  0.04218  30  SER H CA  
420   C C   . SER A 30  ? 0.20261 0.46530 0.35375 -0.01027 0.00230  0.03883  30  SER H C   
421   O O   . SER A 30  ? 0.26780 0.53220 0.42585 -0.02216 -0.00389 0.03792  30  SER H O   
422   C CB  . SER A 30  ? 0.21894 0.53008 0.39427 -0.00477 -0.00140 0.04854  30  SER H CB  
423   O OG  . SER A 30  ? 0.21910 0.54793 0.39830 0.00704  0.00022  0.05267  30  SER H OG  
429   N N   . SER A 31  ? 0.19245 0.43722 0.33267 -0.00561 0.00909  0.03718  31  SER H N   
430   C CA  . SER A 31  ? 0.23974 0.46460 0.37399 -0.01287 0.00974  0.03396  31  SER H CA  
431   C C   . SER A 31  ? 0.23224 0.44624 0.35820 -0.00546 0.01805  0.03465  31  SER H C   
432   O O   . SER A 31  ? 0.20555 0.42422 0.32837 0.00489  0.02244  0.03622  31  SER H O   
433   C CB  . SER A 31  ? 0.26532 0.47172 0.38803 -0.01558 0.00405  0.02674  31  SER H CB  
434   O OG  . SER A 31  ? 0.30084 0.49729 0.41086 -0.00517 0.00650  0.02405  31  SER H OG  
440   N N   . SER A 32  ? 0.21354 0.41265 0.33571 -0.01077 0.01983  0.03351  32  SER H N   
441   C CA  . SER A 32  ? 0.26808 0.45689 0.38226 -0.00504 0.02656  0.03408  32  SER H CA  
442   C C   . SER A 32  ? 0.24049 0.41232 0.34082 0.00209  0.02709  0.02896  32  SER H C   
443   O O   . SER A 32  ? 0.25208 0.41348 0.34489 0.00620  0.03133  0.02848  32  SER H O   
444   C CB  . SER A 32  ? 0.24019 0.41941 0.35517 -0.01284 0.02774  0.03530  32  SER H CB  
445   O OG  . SER A 32  ? 0.37557 0.53817 0.48516 -0.01805 0.02304  0.03010  32  SER H OG  
451   N N   . ASN A 33  ? 0.14634 0.31593 0.24310 0.00374  0.02287  0.02558  33  ASN H N   
452   C CA  . ASN A 33  ? 0.14955 0.30434 0.23435 0.01019  0.02389  0.02191  33  ASN H CA  
453   C C   . ASN A 33  ? 0.17621 0.33484 0.25769 0.02050  0.02813  0.02376  33  ASN H C   
454   O O   . ASN A 33  ? 0.14619 0.32097 0.23441 0.02403  0.02940  0.02741  33  ASN H O   
455   C CB  . ASN A 33  ? 0.17012 0.32201 0.25134 0.00900  0.01842  0.01844  33  ASN H CB  
456   C CG  . ASN A 33  ? 0.22514 0.36802 0.30616 -0.00022 0.01448  0.01518  33  ASN H CG  
457   O OD1 . ASN A 33  ? 0.26535 0.39468 0.34242 -0.00210 0.01674  0.01381  33  ASN H OD1 
458   N ND2 . ASN A 33  ? 0.28818 0.43847 0.37358 -0.00587 0.00846  0.01408  33  ASN H ND2 
465   N N   . TRP A 34  ? 0.12061 0.26412 0.19189 0.02545  0.03029  0.02135  34  TRP H N   
466   C CA  . TRP A 34  ? 0.12349 0.26580 0.18929 0.03527  0.03342  0.02208  34  TRP H CA  
467   C C   . TRP A 34  ? 0.14999 0.28472 0.20942 0.03839  0.03101  0.02019  34  TRP H C   
468   O O   . TRP A 34  ? 0.19816 0.31811 0.25115 0.03653  0.03080  0.01758  34  TRP H O   
469   C CB  . TRP A 34  ? 0.12899 0.25888 0.18780 0.03773  0.03757  0.02111  34  TRP H CB  
470   C CG  . TRP A 34  ? 0.12430 0.26266 0.18749 0.03636  0.04060  0.02370  34  TRP H CG  
471   C CD1 . TRP A 34  ? 0.15743 0.29713 0.22529 0.02857  0.04004  0.02465  34  TRP H CD1 
472   C CD2 . TRP A 34  ? 0.15650 0.30346 0.21943 0.04358  0.04506  0.02623  34  TRP H CD2 
473   N NE1 . TRP A 34  ? 0.16116 0.31016 0.23181 0.02984  0.04395  0.02813  34  TRP H NE1 
474   C CE2 . TRP A 34  ? 0.17733 0.33155 0.24487 0.03934  0.04734  0.02900  34  TRP H CE2 
475   C CE3 . TRP A 34  ? 0.19085 0.33928 0.24937 0.05396  0.04779  0.02664  34  TRP H CE3 
476   C CZ2 . TRP A 34  ? 0.19838 0.36247 0.26598 0.04522  0.05268  0.03219  34  TRP H CZ2 
477   C CZ3 . TRP A 34  ? 0.19521 0.35258 0.25360 0.06045  0.05297  0.02921  34  TRP H CZ3 
478   C CH2 . TRP A 34  ? 0.23565 0.40173 0.29864 0.05605  0.05560  0.03206  34  TRP H CH2 
489   N N   . TRP A 35  ? 0.14291 0.28881 0.20450 0.04339  0.02936  0.02218  35  TRP H N   
490   C CA  . TRP A 35  ? 0.15145 0.29180 0.20646 0.04703  0.02709  0.02143  35  TRP H CA  
491   C C   . TRP A 35  ? 0.14590 0.27297 0.19214 0.05500  0.03114  0.02177  35  TRP H C   
492   O O   . TRP A 35  ? 0.15471 0.28457 0.20110 0.06156  0.03444  0.02356  35  TRP H O   
493   C CB  . TRP A 35  ? 0.13536 0.29358 0.19610 0.04965  0.02327  0.02404  35  TRP H CB  
494   C CG  . TRP A 35  ? 0.19527 0.36699 0.26595 0.04070  0.01869  0.02384  35  TRP H CG  
495   C CD1 . TRP A 35  ? 0.20403 0.39480 0.28689 0.03916  0.01834  0.02723  35  TRP H CD1 
496   C CD2 . TRP A 35  ? 0.17183 0.33791 0.24110 0.03173  0.01400  0.02012  35  TRP H CD2 
497   N NE1 . TRP A 35  ? 0.23193 0.42905 0.32190 0.02855  0.01311  0.02603  35  TRP H NE1 
498   C CE2 . TRP A 35  ? 0.20996 0.39105 0.29078 0.02425  0.01020  0.02121  35  TRP H CE2 
499   C CE3 . TRP A 35  ? 0.19133 0.34100 0.25059 0.02966  0.01299  0.01617  35  TRP H CE3 
500   C CZ2 . TRP A 35  ? 0.14787 0.32551 0.22931 0.01456  0.00483  0.01772  35  TRP H CZ2 
501   C CZ3 . TRP A 35  ? 0.20052 0.34761 0.25978 0.02126  0.00829  0.01262  35  TRP H CZ3 
502   C CH2 . TRP A 35  ? 0.18100 0.34073 0.25067 0.01372  0.00399  0.01306  35  TRP H CH2 
513   N N   . THR A 36  A 0.15061 0.26277 0.18914 0.05440  0.03113  0.02014  35  THR H N   
514   C CA  . THR A 36  A 0.14501 0.24081 0.17620 0.05810  0.03470  0.01983  35  THR H CA  
515   C C   . THR A 36  A 0.15226 0.23999 0.17637 0.06288  0.03472  0.02145  35  THR H C   
516   O O   . THR A 36  A 0.15278 0.24289 0.17540 0.06117  0.03220  0.02161  35  THR H O   
517   C CB  . THR A 36  A 0.18216 0.26660 0.21261 0.05094  0.03545  0.01712  35  THR H CB  
518   O OG1 . THR A 36  A 0.20188 0.29211 0.23756 0.04706  0.03587  0.01633  35  THR H OG1 
519   C CG2 . THR A 36  A 0.15069 0.21845 0.17471 0.05303  0.03804  0.01672  35  THR H CG2 
527   N N   . TRP A 37  ? 0.15954 0.23521 0.17801 0.06833  0.03772  0.02247  36  TRP H N   
528   C CA  . TRP A 37  ? 0.16806 0.23286 0.17953 0.07229  0.03861  0.02483  36  TRP H CA  
529   C C   . TRP A 37  ? 0.17146 0.21808 0.17909 0.06942  0.04102  0.02378  36  TRP H C   
530   O O   . TRP A 37  ? 0.17257 0.21326 0.17994 0.06909  0.04220  0.02176  36  TRP H O   
531   C CB  . TRP A 37  ? 0.17891 0.24613 0.18745 0.08250  0.03945  0.02824  36  TRP H CB  
532   C CG  . TRP A 37  ? 0.19388 0.28016 0.20675 0.08541  0.03622  0.03027  36  TRP H CG  
533   C CD1 . TRP A 37  ? 0.20269 0.30574 0.22305 0.08752  0.03529  0.03070  36  TRP H CD1 
534   C CD2 . TRP A 37  ? 0.19691 0.28848 0.20710 0.08605  0.03308  0.03233  36  TRP H CD2 
535   N NE1 . TRP A 37  ? 0.19361 0.31249 0.21742 0.08883  0.03114  0.03289  36  TRP H NE1 
536   C CE2 . TRP A 37  ? 0.17590 0.28751 0.19249 0.08832  0.02943  0.03363  36  TRP H CE2 
537   C CE3 . TRP A 37  ? 0.18852 0.27021 0.19111 0.08541  0.03320  0.03364  36  TRP H CE3 
538   C CZ2 . TRP A 37  ? 0.19203 0.31366 0.20707 0.08935  0.02478  0.03533  36  TRP H CZ2 
539   C CZ3 . TRP A 37  ? 0.23948 0.33018 0.23908 0.08731  0.02958  0.03546  36  TRP H CZ3 
540   C CH2 . TRP A 37  ? 0.24089 0.35130 0.24631 0.08909  0.02481  0.03593  36  TRP H CH2 
551   N N   . ILE A 38  ? 0.17380 0.21261 0.17858 0.06701  0.04152  0.02526  37  ILE H N   
552   C CA  . ILE A 38  ? 0.17676 0.20071 0.18014 0.06287  0.04336  0.02530  37  ILE H CA  
553   C C   . ILE A 38  ? 0.18762 0.20239 0.18532 0.06672  0.04527  0.02991  37  ILE H C   
554   O O   . ILE A 38  ? 0.18933 0.21074 0.18442 0.06992  0.04488  0.03244  37  ILE H O   
555   C CB  . ILE A 38  ? 0.21673 0.24321 0.22452 0.05507  0.04287  0.02362  37  ILE H CB  
556   C CG1 . ILE A 38  ? 0.21340 0.24983 0.22667 0.05119  0.04084  0.01996  37  ILE H CG1 
557   C CG2 . ILE A 38  ? 0.22611 0.23990 0.23493 0.05042  0.04451  0.02433  37  ILE H CG2 
558   C CD1 . ILE A 38  ? 0.32098 0.35369 0.33512 0.05080  0.04094  0.01793  37  ILE H CD1 
570   N N   . ARG A 39  ? 0.19622 0.19543 0.19169 0.06585  0.04707  0.03127  38  ARG H N   
571   C CA  . ARG A 39  ? 0.20977 0.19951 0.20087 0.06786  0.04943  0.03666  38  ARG H CA  
572   C C   . ARG A 39  ? 0.22637 0.20535 0.22058 0.06054  0.05099  0.03793  38  ARG H C   
573   O O   . ARG A 39  ? 0.23050 0.20637 0.22915 0.05483  0.04966  0.03441  38  ARG H O   
574   C CB  . ARG A 39  ? 0.22278 0.20181 0.20734 0.07582  0.05045  0.03949  38  ARG H CB  
575   C CG  . ARG A 39  ? 0.23396 0.19772 0.21670 0.07548  0.05041  0.03685  38  ARG H CG  
576   C CD  . ARG A 39  ? 0.29823 0.24984 0.27303 0.08492  0.05194  0.04023  38  ARG H CD  
577   N NE  . ARG A 39  ? 0.36065 0.29309 0.33121 0.08481  0.05190  0.03746  38  ARG H NE  
578   C CZ  . ARG A 39  ? 0.39056 0.30899 0.35332 0.09314  0.05316  0.03881  38  ARG H CZ  
579   N NH1 . ARG A 39  ? 0.40822 0.33147 0.36756 0.10293  0.05460  0.04345  38  ARG H NH1 
580   N NH2 . ARG A 39  ? 0.38221 0.28038 0.33991 0.09172  0.05265  0.03551  38  ARG H NH2 
594   N N   . GLN A 40  ? 0.22147 0.19534 0.21332 0.06107  0.05383  0.04370  39  GLN H N   
595   C CA  . GLN A 40  ? 0.25097 0.21677 0.24730 0.05423  0.05603  0.04677  39  GLN H CA  
596   C C   . GLN A 40  ? 0.23599 0.18882 0.22761 0.05686  0.05904  0.05376  39  GLN H C   
597   O O   . GLN A 40  ? 0.24008 0.19676 0.22731 0.06087  0.06179  0.05891  39  GLN H O   
598   C CB  . GLN A 40  ? 0.23260 0.20982 0.23303 0.05079  0.05770  0.04746  39  GLN H CB  
599   C CG  . GLN A 40  ? 0.26301 0.23569 0.26998 0.04431  0.06066  0.05159  39  GLN H CG  
600   C CD  . GLN A 40  ? 0.37507 0.35980 0.38690 0.04156  0.06221  0.05066  39  GLN H CD  
601   O OE1 . GLN A 40  ? 0.36112 0.35422 0.36760 0.04580  0.06292  0.04987  39  GLN H OE1 
602   N NE2 . GLN A 40  ? 0.35460 0.34004 0.37610 0.03480  0.06219  0.05032  39  GLN H NE2 
611   N N   . PRO A 41  ? 0.27024 0.20677 0.26117 0.05529  0.05839  0.05405  40  PRO H N   
612   C CA  . PRO A 41  ? 0.29670 0.21795 0.28335 0.05705  0.06130  0.06132  40  PRO H CA  
613   C C   . PRO A 41  ? 0.33458 0.25657 0.32727 0.05049  0.06507  0.06790  40  PRO H C   
614   O O   . PRO A 41  ? 0.31603 0.24701 0.31744 0.04359  0.06495  0.06616  40  PRO H O   
615   C CB  . PRO A 41  ? 0.36393 0.26643 0.34915 0.05490  0.05871  0.05812  40  PRO H CB  
616   C CG  . PRO A 41  ? 0.33249 0.24218 0.31796 0.05574  0.05487  0.04928  40  PRO H CG  
617   C CD  . PRO A 41  ? 0.30590 0.23614 0.29830 0.05236  0.05467  0.04738  40  PRO H CD  
625   N N   . PRO A 42  ? 0.40615 0.32000 0.39462 0.05308  0.06902  0.07630  41  PRO H N   
626   C CA  . PRO A 42  ? 0.37063 0.28763 0.36493 0.04767  0.07384  0.08373  41  PRO H CA  
627   C C   . PRO A 42  ? 0.40656 0.31745 0.41285 0.03627  0.07292  0.08385  41  PRO H C   
628   O O   . PRO A 42  ? 0.43569 0.33005 0.44248 0.03258  0.07007  0.08277  41  PRO H O   
629   C CB  . PRO A 42  ? 0.51947 0.42549 0.50564 0.05310  0.07794  0.09315  41  PRO H CB  
630   C CG  . PRO A 42  ? 0.43383 0.32600 0.41177 0.05965  0.07451  0.09016  41  PRO H CG  
631   C CD  . PRO A 42  ? 0.41531 0.31878 0.39317 0.06226  0.06987  0.08021  41  PRO H CD  
639   N N   . GLY A 43  ? 0.43659 0.36094 0.45230 0.03095  0.07499  0.08493  42  GLY H N   
640   C CA  . GLY A 43  ? 0.48221 0.40545 0.51128 0.02019  0.07355  0.08524  42  GLY H CA  
641   C C   . GLY A 43  ? 0.49331 0.41713 0.52625 0.01612  0.06673  0.07561  42  GLY H C   
642   O O   . GLY A 43  ? 0.45239 0.37510 0.49624 0.00692  0.06427  0.07560  42  GLY H O   
646   N N   . LYS A 44  ? 0.35876 0.28568 0.38380 0.02238  0.06355  0.06798  43  LYS H N   
647   C CA  . LYS A 44  ? 0.37469 0.30009 0.40121 0.01933  0.05748  0.05948  43  LYS H CA  
648   C C   . LYS A 44  ? 0.33057 0.27346 0.35862 0.02159  0.05666  0.05432  43  LYS H C   
649   O O   . LYS A 44  ? 0.32553 0.28016 0.35293 0.02531  0.06026  0.05648  43  LYS H O   
650   C CB  . LYS A 44  ? 0.47567 0.38558 0.49116 0.02449  0.05455  0.05537  43  LYS H CB  
651   C CG  . LYS A 44  ? 0.53506 0.42321 0.54995 0.01955  0.05337  0.05831  43  LYS H CG  
652   C CD  . LYS A 44  ? 0.72713 0.59844 0.72892 0.02738  0.05217  0.05545  43  LYS H CD  
653   C CE  . LYS A 44  ? 0.77789 0.63620 0.77582 0.02463  0.04632  0.04713  43  LYS H CE  
654   N NZ  . LYS A 44  ? 0.84549 0.68459 0.82987 0.03322  0.04620  0.04507  43  LYS H NZ  
668   N N   . GLY A 45  ? 0.25647 0.19974 0.28553 0.01929  0.05172  0.04735  44  GLY H N   
669   C CA  . GLY A 45  ? 0.30588 0.26338 0.33652 0.02064  0.05043  0.04251  44  GLY H CA  
670   C C   . GLY A 45  ? 0.33976 0.30021 0.36096 0.02875  0.04993  0.03863  44  GLY H C   
671   O O   . GLY A 45  ? 0.26615 0.22025 0.27967 0.03471  0.05129  0.04042  44  GLY H O   
675   N N   . LEU A 46  ? 0.33412 0.30520 0.35684 0.02888  0.04798  0.03390  45  LEU H N   
676   C CA  . LEU A 46  ? 0.25142 0.22924 0.26831 0.03508  0.04725  0.03048  45  LEU H CA  
677   C C   . LEU A 46  ? 0.20853 0.17971 0.22070 0.03703  0.04444  0.02612  45  LEU H C   
678   O O   . LEU A 46  ? 0.28179 0.24718 0.29576 0.03233  0.04184  0.02355  45  LEU H O   
679   C CB  . LEU A 46  ? 0.22789 0.21930 0.24922 0.03336  0.04662  0.02792  45  LEU H CB  
680   C CG  . LEU A 46  ? 0.25287 0.25076 0.27690 0.03278  0.04975  0.03119  45  LEU H CG  
681   C CD1 . LEU A 46  ? 0.24636 0.25384 0.27514 0.03020  0.04882  0.02817  45  LEU H CD1 
682   C CD2 . LEU A 46  ? 0.22728 0.22751 0.24357 0.03935  0.05134  0.03303  45  LEU H CD2 
694   N N   . GLU A 47  ? 0.27836 0.25098 0.28416 0.04445  0.04496  0.02544  46  GLU H N   
695   C CA  . GLU A 47  ? 0.23765 0.20433 0.23750 0.04875  0.04364  0.02183  46  GLU H CA  
696   C C   . GLU A 47  ? 0.19453 0.17619 0.19411 0.05405  0.04379  0.02032  46  GLU H C   
697   O O   . GLU A 47  ? 0.25083 0.23961 0.24958 0.05881  0.04498  0.02309  46  GLU H O   
698   C CB  . GLU A 47  ? 0.27386 0.22473 0.26642 0.05379  0.04490  0.02406  46  GLU H CB  
699   C CG  . GLU A 47  ? 0.41240 0.35524 0.39719 0.05955  0.04411  0.01984  46  GLU H CG  
700   C CD  . GLU A 47  ? 0.59153 0.51598 0.56800 0.06550  0.04550  0.02190  46  GLU H CD  
701   O OE1 . GLU A 47  ? 0.48779 0.41087 0.46429 0.06790  0.04761  0.02755  46  GLU H OE1 
702   O OE2 . GLU A 47  ? 0.56998 0.48022 0.53885 0.06802  0.04451  0.01788  46  GLU H OE2 
709   N N   . TRP A 48  ? 0.18875 0.17623 0.18954 0.05273  0.04237  0.01645  47  TRP H N   
710   C CA  . TRP A 48  ? 0.20828 0.20970 0.20967 0.05747  0.04273  0.01559  47  TRP H CA  
711   C C   . TRP A 48  ? 0.19445 0.19218 0.18928 0.06700  0.04436  0.01604  47  TRP H C   
712   O O   . TRP A 48  ? 0.23660 0.22020 0.22463 0.06962  0.04473  0.01411  47  TRP H O   
713   C CB  . TRP A 48  ? 0.22946 0.23648 0.23338 0.05346  0.04147  0.01231  47  TRP H CB  
714   C CG  . TRP A 48  ? 0.20329 0.22546 0.20943 0.05678  0.04213  0.01192  47  TRP H CG  
715   C CD1 . TRP A 48  ? 0.21956 0.25660 0.23265 0.05404  0.04146  0.01295  47  TRP H CD1 
716   C CD2 . TRP A 48  ? 0.20285 0.22653 0.20454 0.06310  0.04377  0.01067  47  TRP H CD2 
717   N NE1 . TRP A 48  ? 0.22782 0.27675 0.24277 0.05723  0.04238  0.01304  47  TRP H NE1 
718   C CE2 . TRP A 48  ? 0.18198 0.22383 0.19002 0.06345  0.04431  0.01192  47  TRP H CE2 
719   C CE3 . TRP A 48  ? 0.19087 0.20178 0.18343 0.06835  0.04490  0.00846  47  TRP H CE3 
720   C CZ2 . TRP A 48  ? 0.21017 0.25952 0.21694 0.06880  0.04660  0.01185  47  TRP H CZ2 
721   C CZ3 . TRP A 48  ? 0.23189 0.24910 0.22126 0.07491  0.04731  0.00763  47  TRP H CZ3 
722   C CH2 . TRP A 48  ? 0.22036 0.25771 0.21742 0.07521  0.04850  0.00976  47  TRP H CH2 
733   N N   . ILE A 49  ? 0.22780 0.23791 0.22432 0.07256  0.04507  0.01854  48  ILE H N   
734   C CA  . ILE A 49  ? 0.24036 0.24973 0.23204 0.08295  0.04688  0.01996  48  ILE H CA  
735   C C   . ILE A 49  ? 0.21225 0.23519 0.20624 0.08697  0.04783  0.01846  48  ILE H C   
736   O O   . ILE A 49  ? 0.20993 0.22640 0.19786 0.09383  0.04999  0.01702  48  ILE H O   
737   C CB  . ILE A 49  ? 0.21347 0.22967 0.20596 0.08746  0.04677  0.02465  48  ILE H CB  
738   C CG1 . ILE A 49  ? 0.25002 0.25119 0.23857 0.08521  0.04717  0.02726  48  ILE H CG1 
739   C CG2 . ILE A 49  ? 0.23877 0.25809 0.22807 0.09918  0.04847  0.02684  48  ILE H CG2 
740   C CD1 . ILE A 49  ? 0.30665 0.31434 0.29425 0.08968  0.04703  0.03222  48  ILE H CD1 
752   N N   . GLY A 50  ? 0.20266 0.24415 0.20511 0.08299  0.04652  0.01900  49  GLY H N   
753   C CA  . GLY A 50  ? 0.20460 0.26067 0.21116 0.08530  0.04777  0.01861  49  GLY H CA  
754   C C   . GLY A 50  ? 0.19365 0.26880 0.21057 0.07923  0.04540  0.01997  49  GLY H C   
755   O O   . GLY A 50  ? 0.16291 0.23872 0.18208 0.07418  0.04272  0.02048  49  GLY H O   
759   N N   . ASN A 51  ? 0.18538 0.27575 0.20819 0.07985  0.04655  0.02069  50  ASN H N   
760   C CA  . ASN A 51  ? 0.15310 0.26112 0.18642 0.07333  0.04392  0.02211  50  ASN H CA  
761   C C   . ASN A 51  ? 0.21146 0.33952 0.25227 0.07838  0.04568  0.02537  50  ASN H C   
762   O O   . ASN A 51  ? 0.18111 0.30914 0.21826 0.08770  0.04962  0.02634  50  ASN H O   
763   C CB  . ASN A 51  ? 0.18468 0.28911 0.22003 0.06333  0.04285  0.01980  50  ASN H CB  
764   C CG  . ASN A 51  ? 0.18555 0.28864 0.21871 0.06407  0.04607  0.01902  50  ASN H CG  
765   O OD1 . ASN A 51  ? 0.18994 0.29735 0.22092 0.07181  0.04950  0.02010  50  ASN H OD1 
766   N ND2 . ASN A 51  ? 0.20107 0.29764 0.23377 0.05677  0.04513  0.01722  50  ASN H ND2 
773   N N   . ILE A 52  ? 0.17977 0.32494 0.23129 0.07227  0.04261  0.02719  51  ILE H N   
774   C CA  . ILE A 52  ? 0.14300 0.31089 0.20542 0.07425  0.04367  0.03116  51  ILE H CA  
775   C C   . ILE A 52  ? 0.15575 0.33324 0.22773 0.06260  0.04109  0.03145  51  ILE H C   
776   O O   . ILE A 52  ? 0.13072 0.30382 0.20340 0.05453  0.03634  0.02932  51  ILE H O   
777   C CB  . ILE A 52  ? 0.17390 0.35641 0.24159 0.08042  0.04123  0.03464  51  ILE H CB  
778   C CG1 . ILE A 52  ? 0.18393 0.39166 0.26435 0.08353  0.04317  0.03957  51  ILE H CG1 
779   C CG2 . ILE A 52  ? 0.16983 0.35455 0.24009 0.07267  0.03420  0.03362  51  ILE H CG2 
780   C CD1 . ILE A 52  ? 0.19721 0.41982 0.28199 0.09412  0.04250  0.04394  51  ILE H CD1 
792   N N   . GLY A 53  ? 0.15918 0.34844 0.23759 0.06203  0.04466  0.03420  52  GLY H N   
793   C CA  . GLY A 53  ? 0.14250 0.34094 0.23075 0.05101  0.04273  0.03562  52  GLY H CA  
794   C C   . GLY A 53  ? 0.12459 0.34269 0.22593 0.04656  0.03752  0.03844  52  GLY H C   
795   O O   . GLY A 53  ? 0.14237 0.37932 0.25174 0.05259  0.03867  0.04275  52  GLY H O   
799   N N   . GLY A 54  A 0.12192 0.33599 0.22537 0.03636  0.03163  0.03600  52  GLY H N   
800   C CA  . GLY A 54  A 0.16712 0.39753 0.28101 0.03144  0.02513  0.03751  52  GLY H CA  
801   C C   . GLY A 54  A 0.12872 0.38455 0.25926 0.02881  0.02588  0.04368  52  GLY H C   
802   O O   . GLY A 54  A 0.18539 0.46067 0.32567 0.03029  0.02221  0.04679  52  GLY H O   
806   N N   . ASN A 55  ? 0.12728 0.38453 0.26178 0.02508  0.03069  0.04621  53  ASN H N   
807   C CA  . ASN A 55  ? 0.16490 0.44712 0.31596 0.02251  0.03272  0.05324  53  ASN H CA  
808   C C   . ASN A 55  ? 0.21326 0.50401 0.36309 0.03501  0.04065  0.05721  53  ASN H C   
809   O O   . ASN A 55  ? 0.21167 0.51777 0.36930 0.03773  0.04001  0.06122  53  ASN H O   
810   C CB  . ASN A 55  ? 0.17392 0.45330 0.32988 0.01136  0.03396  0.05500  53  ASN H CB  
811   C CG  . ASN A 55  ? 0.24334 0.52258 0.40702 -0.00274 0.02541  0.05345  53  ASN H CG  
812   O OD1 . ASN A 55  ? 0.18874 0.48333 0.36245 -0.00599 0.01926  0.05456  53  ASN H OD1 
813   N ND2 . ASN A 55  ? 0.18760 0.44856 0.34578 -0.01073 0.02466  0.05063  53  ASN H ND2 
820   N N   . SER A 56  ? 0.16746 0.44210 0.30374 0.04194  0.04703  0.05500  54  SER H N   
821   C CA  . SER A 56  ? 0.18435 0.45878 0.31431 0.05214  0.05353  0.05715  54  SER H CA  
822   C C   . SER A 56  ? 0.22371 0.49584 0.34673 0.06463  0.05386  0.05593  54  SER H C   
823   O O   . SER A 56  ? 0.20270 0.47893 0.32334 0.07306  0.05814  0.05854  54  SER H O   
824   C CB  . SER A 56  ? 0.22276 0.48020 0.33958 0.05447  0.05923  0.05476  54  SER H CB  
825   O OG  . SER A 56  ? 0.20609 0.44550 0.31081 0.05866  0.05872  0.04901  54  SER H OG  
831   N N   . GLY A 57  ? 0.17943 0.44314 0.29752 0.06683  0.05016  0.05213  55  GLY H N   
832   C CA  . GLY A 57  ? 0.24492 0.50243 0.35441 0.07893  0.05085  0.05116  55  GLY H CA  
833   C C   . GLY A 57  ? 0.30041 0.53697 0.39312 0.08828  0.05675  0.04780  55  GLY H C   
834   O O   . GLY A 57  ? 0.17475 0.40396 0.25941 0.09872  0.05790  0.04727  55  GLY H O   
838   N N   . LYS A 58  ? 0.15206 0.37853 0.23897 0.08477  0.06014  0.04564  56  LYS H N   
839   C CA  . LYS A 58  ? 0.27462 0.48021 0.34465 0.09265  0.06476  0.04158  56  LYS H CA  
840   C C   . LYS A 58  ? 0.26972 0.45722 0.33087 0.09490  0.06249  0.03691  56  LYS H C   
841   O O   . LYS A 58  ? 0.18521 0.36629 0.24781 0.08483  0.05742  0.03485  56  LYS H O   
842   C CB  . LYS A 58  ? 0.33062 0.53147 0.39687 0.08760  0.06797  0.04071  56  LYS H CB  
843   C CG  . LYS A 58  ? 0.61768 0.79835 0.66621 0.09489  0.07201  0.03621  56  LYS H CG  
844   C CD  . LYS A 58  ? 0.69205 0.87302 0.73321 0.10503  0.07671  0.03739  56  LYS H CD  
845   C CE  . LYS A 58  ? 0.68384 0.84319 0.70619 0.11118  0.07967  0.03188  56  LYS H CE  
846   N NZ  . LYS A 58  ? 0.79348 0.95336 0.81267 0.10624  0.08196  0.03204  56  LYS H NZ  
860   N N   . THR A 59  ? 0.22986 0.40242 0.27891 0.10507  0.06454  0.03469  57  THR H N   
861   C CA  . THR A 59  ? 0.25070 0.40166 0.28974 0.10575  0.06169  0.03073  57  THR H CA  
862   C C   . THR A 59  ? 0.24579 0.37266 0.26933 0.10759  0.06399  0.02560  57  THR H C   
863   O O   . THR A 59  ? 0.23465 0.36043 0.25168 0.11485  0.06905  0.02499  57  THR H O   
864   C CB  . THR A 59  ? 0.21987 0.37201 0.25777 0.11662  0.06184  0.03298  57  THR H CB  
865   O OG1 . THR A 59  ? 0.27649 0.42655 0.30801 0.12583  0.06598  0.03375  57  THR H OG1 
866   C CG2 . THR A 59  ? 0.21335 0.38796 0.26551 0.11361  0.05758  0.03752  57  THR H CG2 
874   N N   . PHE A 60  ? 0.22404 0.33216 0.24168 0.10090  0.06005  0.02199  58  PHE H N   
875   C CA  . PHE A 60  ? 0.21530 0.29943 0.21937 0.10055  0.06018  0.01699  58  PHE H CA  
876   C C   . PHE A 60  ? 0.29237 0.35938 0.29131 0.10083  0.05743  0.01576  58  PHE H C   
877   O O   . PHE A 60  ? 0.22291 0.29508 0.22877 0.09596  0.05427  0.01777  58  PHE H O   
878   C CB  . PHE A 60  ? 0.23580 0.31732 0.24093 0.08932  0.05792  0.01496  58  PHE H CB  
879   C CG  . PHE A 60  ? 0.23824 0.33441 0.24694 0.08912  0.06109  0.01685  58  PHE H CG  
880   C CD1 . PHE A 60  ? 0.25032 0.34009 0.24801 0.09507  0.06491  0.01474  58  PHE H CD1 
881   C CD2 . PHE A 60  ? 0.26723 0.38375 0.28973 0.08357  0.06052  0.02105  58  PHE H CD2 
882   C CE1 . PHE A 60  ? 0.32698 0.43159 0.32767 0.09579  0.06881  0.01756  58  PHE H CE1 
883   C CE2 . PHE A 60  ? 0.31994 0.45110 0.34672 0.08355  0.06422  0.02409  58  PHE H CE2 
884   C CZ  . PHE A 60  ? 0.26272 0.38799 0.27852 0.08973  0.06862  0.02261  58  PHE H CZ  
894   N N   . TYR A 61  ? 0.22840 0.27448 0.21466 0.10639  0.05863  0.01257  59  TYR H N   
895   C CA  . TYR A 61  ? 0.26406 0.29346 0.24536 0.10797  0.05698  0.01259  59  TYR H CA  
896   C C   . TYR A 61  ? 0.27566 0.28032 0.24652 0.10363  0.05519  0.00786  59  TYR H C   
897   O O   . TYR A 61  ? 0.27003 0.26707 0.23282 0.10473  0.05607  0.00388  59  TYR H O   
898   C CB  . TYR A 61  ? 0.27307 0.30065 0.24967 0.12169  0.06034  0.01475  59  TYR H CB  
899   C CG  . TYR A 61  ? 0.24661 0.29988 0.23450 0.12683  0.06144  0.02015  59  TYR H CG  
900   C CD1 . TYR A 61  ? 0.33648 0.40092 0.33348 0.12170  0.05783  0.02360  59  TYR H CD1 
901   C CD2 . TYR A 61  ? 0.33618 0.40312 0.32554 0.13685  0.06592  0.02185  59  TYR H CD2 
902   C CE1 . TYR A 61  ? 0.30827 0.39675 0.31590 0.12526  0.05744  0.02826  59  TYR H CE1 
903   C CE2 . TYR A 61  ? 0.38152 0.47406 0.38331 0.14042  0.06602  0.02743  59  TYR H CE2 
904   C CZ  . TYR A 61  ? 0.23457 0.33754 0.24558 0.13429  0.06131  0.03038  59  TYR H CZ  
905   O OH  . TYR A 61  ? 0.27090 0.39834 0.29377 0.13632  0.05985  0.03541  59  TYR H OH  
915   N N   . ASN A 62  ? 0.27721 0.26999 0.24811 0.09882  0.05260  0.00859  60  ASN H N   
916   C CA  . ASN A 62  ? 0.28027 0.25015 0.24329 0.09390  0.05033  0.00500  60  ASN H CA  
917   C C   . ASN A 62  ? 0.34904 0.29991 0.29875 0.10356  0.05233  0.00235  60  ASN H C   
918   O O   . ASN A 62  ? 0.36470 0.31386 0.31253 0.11263  0.05478  0.00535  60  ASN H O   
919   C CB  . ASN A 62  ? 0.33992 0.30384 0.30771 0.08720  0.04812  0.00797  60  ASN H CB  
920   C CG  . ASN A 62  ? 0.46725 0.41024 0.43022 0.08007  0.04527  0.00518  60  ASN H CG  
921   O OD1 . ASN A 62  ? 0.49196 0.41679 0.44415 0.08347  0.04499  0.00142  60  ASN H OD1 
922   N ND2 . ASN A 62  ? 0.38755 0.33298 0.35841 0.07021  0.04300  0.00685  60  ASN H ND2 
929   N N   . PRO A 63  ? 0.42899 0.36470 0.36837 0.10245  0.05114  -0.00332 61  PRO H N   
930   C CA  . PRO A 63  ? 0.45778 0.37359 0.38214 0.11256  0.05315  -0.00698 61  PRO H CA  
931   C C   . PRO A 63  ? 0.52040 0.41489 0.44015 0.11447  0.05249  -0.00554 61  PRO H C   
932   O O   . PRO A 63  ? 0.57480 0.45556 0.48401 0.12557  0.05529  -0.00661 61  PRO H O   
933   C CB  . PRO A 63  ? 0.46443 0.36715 0.37865 0.10753  0.05006  -0.01387 61  PRO H CB  
934   C CG  . PRO A 63  ? 0.49770 0.41835 0.42176 0.09860  0.04818  -0.01287 61  PRO H CG  
935   C CD  . PRO A 63  ? 0.43441 0.36976 0.37410 0.09253  0.04757  -0.00689 61  PRO H CD  
943   N N   . SER A 64  ? 0.45466 0.34515 0.38158 0.10443  0.04930  -0.00274 62  SER H N   
944   C CA  . SER A 64  ? 0.49392 0.36534 0.41743 0.10599  0.04932  0.00020  62  SER H CA  
945   C C   . SER A 64  ? 0.55654 0.43868 0.48412 0.11540  0.05302  0.00688  62  SER H C   
946   O O   . SER A 64  ? 0.57540 0.44176 0.49932 0.11815  0.05362  0.01035  62  SER H O   
947   C CB  . SER A 64  ? 0.51933 0.38573 0.45042 0.09230  0.04552  0.00224  62  SER H CB  
948   O OG  . SER A 64  ? 0.58685 0.47716 0.53144 0.08721  0.04578  0.00670  62  SER H OG  
954   N N   . LEU A 65  ? 0.49511 0.40327 0.43017 0.12001  0.05512  0.00909  63  LEU H N   
955   C CA  . LEU A 65  ? 0.46624 0.38835 0.40629 0.12853  0.05750  0.01548  63  LEU H CA  
956   C C   . LEU A 65  ? 0.49014 0.43099 0.43167 0.13991  0.06088  0.01598  63  LEU H C   
957   O O   . LEU A 65  ? 0.47520 0.42824 0.42090 0.14808  0.06239  0.02141  63  LEU H O   
958   C CB  . LEU A 65  ? 0.38761 0.32821 0.33997 0.11995  0.05538  0.01984  63  LEU H CB  
959   C CG  . LEU A 65  ? 0.50397 0.43210 0.45767 0.10970  0.05317  0.02149  63  LEU H CG  
960   C CD1 . LEU A 65  ? 0.47782 0.42557 0.44217 0.10180  0.05157  0.02363  63  LEU H CD1 
961   C CD2 . LEU A 65  ? 0.55019 0.46321 0.49849 0.11551  0.05462  0.02671  63  LEU H CD2 
973   N N   . LYS A 66  ? 0.37529 0.32020 0.31397 0.14088  0.06217  0.01117  64  LYS H N   
974   C CA  . LYS A 66  ? 0.45664 0.42686 0.40177 0.14814  0.06536  0.01305  64  LYS H CA  
975   C C   . LYS A 66  ? 0.46957 0.44173 0.41174 0.16421  0.06948  0.01669  64  LYS H C   
976   O O   . LYS A 66  ? 0.39052 0.38858 0.34306 0.16634  0.06981  0.02125  64  LYS H O   
977   C CB  . LYS A 66  ? 0.58223 0.55382 0.52252 0.14725  0.06692  0.00771  64  LYS H CB  
978   C CG  . LYS A 66  ? 0.68237 0.62698 0.60458 0.15398  0.06863  0.00154  64  LYS H CG  
979   C CD  . LYS A 66  ? 0.65044 0.59953 0.56732 0.15316  0.07010  -0.00324 64  LYS H CD  
980   C CE  . LYS A 66  ? 0.75074 0.67106 0.64704 0.15961  0.07099  -0.01055 64  LYS H CE  
981   N NZ  . LYS A 66  ? 0.89238 0.81816 0.78116 0.16142  0.07329  -0.01476 64  LYS H NZ  
995   N N   . SER A 67  ? 0.37179 0.31788 0.30083 0.17024  0.07018  0.01515  65  SER H N   
996   C CA  . SER A 67  ? 0.38298 0.33297 0.30984 0.18054  0.07209  0.01900  65  SER H CA  
997   C C   . SER A 67  ? 0.36925 0.33056 0.30459 0.18234  0.07059  0.02661  65  SER H C   
998   O O   . SER A 67  ? 0.41317 0.38374 0.34957 0.19060  0.07177  0.03097  65  SER H O   
999   C CB  . SER A 67  ? 0.49271 0.41116 0.40256 0.18661  0.07330  0.01506  65  SER H CB  
1000  O OG  . SER A 67  ? 0.57267 0.46644 0.47767 0.18282  0.07107  0.01545  65  SER H OG  
1006  N N   . ARG A 68  ? 0.36152 0.32077 0.30158 0.17552  0.06811  0.02850  66  ARG H N   
1007  C CA  . ARG A 68  ? 0.33376 0.30196 0.27941 0.17752  0.06647  0.03566  66  ARG H CA  
1008  C C   . ARG A 68  ? 0.31677 0.31341 0.27666 0.17163  0.06389  0.03853  66  ARG H C   
1009  O O   . ARG A 68  ? 0.32401 0.33039 0.28802 0.17339  0.06186  0.04428  66  ARG H O   
1010  C CB  . ARG A 68  ? 0.35408 0.29547 0.29234 0.17534  0.06580  0.03722  66  ARG H CB  
1011  C CG  . ARG A 68  ? 0.40331 0.31510 0.32773 0.18036  0.06745  0.03509  66  ARG H CG  
1012  C CD  . ARG A 68  ? 0.41798 0.30409 0.33668 0.17687  0.06664  0.03816  66  ARG H CD  
1013  N NE  . ARG A 68  ? 0.37666 0.25645 0.29832 0.16218  0.06403  0.03530  66  ARG H NE  
1014  C CZ  . ARG A 68  ? 0.45659 0.33855 0.38346 0.15338  0.06217  0.03997  66  ARG H CZ  
1015  N NH1 . ARG A 68  ? 0.49284 0.38174 0.42117 0.15907  0.06279  0.04777  66  ARG H NH1 
1016  N NH2 . ARG A 68  ? 0.45836 0.33505 0.38838 0.13918  0.05980  0.03710  66  ARG H NH2 
1030  N N   A VAL A 69  ? 0.32857 0.33798 0.29503 0.16366  0.06330  0.03459  67  VAL H N   
1031  N N   B VAL A 69  ? 0.33036 0.33918 0.29675 0.16314  0.06315  0.03455  67  VAL H N   
1032  C CA  A VAL A 69  ? 0.31553 0.34718 0.29400 0.15311  0.05950  0.03576  67  VAL H CA  
1033  C CA  B VAL A 69  ? 0.31121 0.34295 0.28976 0.15309  0.05936  0.03599  67  VAL H CA  
1034  C C   A VAL A 69  ? 0.29893 0.35899 0.28812 0.15664  0.06041  0.03712  67  VAL H C   
1035  C C   B VAL A 69  ? 0.29496 0.35466 0.28405 0.15647  0.06033  0.03711  67  VAL H C   
1036  O O   A VAL A 69  ? 0.31500 0.37572 0.30221 0.15880  0.06330  0.03438  67  VAL H O   
1037  O O   B VAL A 69  ? 0.31513 0.37493 0.30206 0.15860  0.06328  0.03424  67  VAL H O   
1038  C CB  A VAL A 69  ? 0.33445 0.35758 0.31285 0.13863  0.05741  0.03077  67  VAL H CB  
1039  C CB  B VAL A 69  ? 0.33374 0.35815 0.31294 0.13813  0.05695  0.03142  67  VAL H CB  
1040  C CG1 A VAL A 69  ? 0.27905 0.32397 0.26895 0.12900  0.05398  0.03149  67  VAL H CG1 
1041  C CG1 B VAL A 69  ? 0.36695 0.37137 0.34043 0.13302  0.05542  0.03243  67  VAL H CG1 
1042  C CG2 A VAL A 69  ? 0.38566 0.38428 0.35639 0.13409  0.05639  0.03065  67  VAL H CG2 
1043  C CG2 B VAL A 69  ? 0.28994 0.30440 0.26397 0.13657  0.05901  0.02565  67  VAL H CG2 
1062  N N   . THR A 70  ? 0.23815 0.32093 0.23806 0.15416  0.05685  0.04116  68  THR H N   
1063  C CA  . THR A 70  ? 0.27002 0.38095 0.28239 0.15265  0.05590  0.04286  68  THR H CA  
1064  C C   . THR A 70  ? 0.23078 0.35602 0.25238 0.14132  0.05061  0.04306  68  THR H C   
1065  O O   . THR A 70  ? 0.24369 0.36627 0.26313 0.14003  0.04698  0.04505  68  THR H O   
1066  C CB  . THR A 70  ? 0.30311 0.42711 0.31805 0.16132  0.05540  0.04816  68  THR H CB  
1067  O OG1 . THR A 70  ? 0.39493 0.50112 0.39851 0.17069  0.05976  0.04756  68  THR H OG1 
1068  C CG2 . THR A 70  ? 0.30168 0.45389 0.33029 0.15782  0.05445  0.05004  68  THR H CG2 
1077  N N   . ILE A 71  ? 0.23454 0.37299 0.26473 0.13232  0.04981  0.04101  69  ILE H N   
1078  C CA  . ILE A 71  ? 0.21357 0.36408 0.25180 0.12027  0.04425  0.04050  69  ILE H CA  
1079  C C   . ILE A 71  ? 0.24049 0.42053 0.29358 0.12001  0.04280  0.04389  69  ILE H C   
1080  O O   . ILE A 71  ? 0.17873 0.36768 0.23659 0.12327  0.04717  0.04471  69  ILE H O   
1081  C CB  . ILE A 71  ? 0.23684 0.37437 0.27234 0.10852  0.04419  0.03537  69  ILE H CB  
1082  C CG1 . ILE A 71  ? 0.19234 0.30313 0.21534 0.10827  0.04510  0.03296  69  ILE H CG1 
1083  C CG2 . ILE A 71  ? 0.17232 0.32101 0.21558 0.09686  0.03900  0.03446  69  ILE H CG2 
1084  C CD1 . ILE A 71  ? 0.22267 0.31997 0.24284 0.09830  0.04522  0.02842  69  ILE H CD1 
1096  N N   . SER A 72  ? 0.18530 0.38073 0.24560 0.11568  0.03657  0.04591  70  SER H N   
1097  C CA  . SER A 72  ? 0.18985 0.41484 0.26582 0.11484  0.03389  0.04985  70  SER H CA  
1098  C C   . SER A 72  ? 0.24913 0.48209 0.33054 0.10197  0.02607  0.04810  70  SER H C   
1099  O O   . SER A 72  ? 0.19579 0.41174 0.26776 0.09610  0.02352  0.04422  70  SER H O   
1100  C CB  . SER A 72  ? 0.20545 0.44144 0.28294 0.12662  0.03349  0.05526  70  SER H CB  
1101  O OG  . SER A 72  ? 0.26101 0.49175 0.33197 0.13065  0.02938  0.05638  70  SER H OG  
1107  N N   . LYS A 73  ? 0.17543 0.43378 0.27225 0.09701  0.02256  0.05080  71  LYS H N   
1108  C CA  . LYS A 73  ? 0.22989 0.49390 0.33164 0.08354  0.01493  0.04824  71  LYS H CA  
1109  C C   . LYS A 73  ? 0.24086 0.53508 0.35848 0.08235  0.00879  0.05293  71  LYS H C   
1110  O O   . LYS A 73  ? 0.17200 0.48488 0.30050 0.08910  0.01213  0.05830  71  LYS H O   
1111  C CB  . LYS A 73  ? 0.20832 0.46537 0.31263 0.07219  0.01699  0.04479  71  LYS H CB  
1112  C CG  . LYS A 73  ? 0.21464 0.49240 0.33437 0.07092  0.02065  0.04913  71  LYS H CG  
1113  C CD  . LYS A 73  ? 0.18210 0.44902 0.30119 0.06166  0.02392  0.04632  71  LYS H CD  
1114  C CE  . LYS A 73  ? 0.14282 0.42756 0.27435 0.06190  0.02939  0.05127  71  LYS H CE  
1115  N NZ  . LYS A 73  ? 0.25173 0.56110 0.40133 0.05251  0.02391  0.05510  71  LYS H NZ  
1129  N N   . ASP A 74  ? 0.26457 0.56307 0.38322 0.07321  -0.00027 0.05065  72  ASP H N   
1130  C CA  . ASP A 74  ? 0.21528 0.54186 0.34872 0.06966  -0.00846 0.05428  72  ASP H CA  
1131  C C   . ASP A 74  ? 0.25818 0.58253 0.39383 0.05331  -0.01598 0.04924  72  ASP H C   
1132  O O   . ASP A 74  ? 0.17430 0.48660 0.29826 0.04957  -0.02222 0.04445  72  ASP H O   
1133  C CB  . ASP A 74  ? 0.30042 0.63329 0.42855 0.07903  -0.01366 0.05686  72  ASP H CB  
1134  C CG  . ASP A 74  ? 0.44130 0.80625 0.58636 0.07699  -0.02199 0.06173  72  ASP H CG  
1135  O OD1 . ASP A 74  ? 0.36358 0.74076 0.52186 0.06420  -0.02595 0.06110  72  ASP H OD1 
1136  O OD2 . ASP A 74  ? 0.49916 0.86937 0.64100 0.08621  -0.02390 0.06541  72  ASP H OD2 
1141  N N   . THR A 75  ? 0.20342 0.53920 0.35363 0.04396  -0.01523 0.05059  73  THR H N   
1142  C CA  . THR A 75  ? 0.27809 0.60822 0.43002 0.02819  -0.02159 0.04574  73  THR H CA  
1143  C C   . THR A 75  ? 0.33810 0.68077 0.49309 0.02180  -0.03424 0.04432  73  THR H C   
1144  O O   . THR A 75  ? 0.25123 0.57837 0.39597 0.01329  -0.04042 0.03758  73  THR H O   
1145  C CB  . THR A 75  ? 0.32593 0.66768 0.49427 0.01966  -0.01818 0.04909  73  THR H CB  
1146  O OG1 . THR A 75  ? 0.24269 0.56948 0.40473 0.02470  -0.00736 0.04914  73  THR H OG1 
1147  C CG2 . THR A 75  ? 0.34895 0.68428 0.51974 0.00298  -0.02550 0.04450  73  THR H CG2 
1155  N N   . SER A 76  ? 0.28549 0.65618 0.45379 0.02638  -0.03844 0.05049  74  SER H N   
1156  C CA  . SER A 76  ? 0.30481 0.69031 0.47723 0.01990  -0.05170 0.04952  74  SER H CA  
1157  C C   . SER A 76  ? 0.26872 0.63698 0.41939 0.02527  -0.05651 0.04439  74  SER H C   
1158  O O   . SER A 76  ? 0.32949 0.70065 0.47665 0.01810  -0.06788 0.04059  74  SER H O   
1159  C CB  . SER A 76  ? 0.36282 0.77640 0.55177 0.02448  -0.05359 0.05731  74  SER H CB  
1160  O OG  . SER A 76  ? 0.39873 0.81065 0.58004 0.04143  -0.04717 0.06126  74  SER H OG  
1166  N N   . LYS A 77  ? 0.30696 0.65668 0.44232 0.03731  -0.04823 0.04418  75  LYS H N   
1167  C CA  . LYS A 77  ? 0.25758 0.58955 0.37176 0.04273  -0.05094 0.04030  75  LYS H CA  
1168  C C   . LYS A 77  ? 0.21070 0.51122 0.30830 0.03872  -0.04604 0.03323  75  LYS H C   
1169  O O   . LYS A 77  ? 0.29715 0.58127 0.37669 0.04339  -0.04638 0.03036  75  LYS H O   
1170  C CB  . LYS A 77  ? 0.32881 0.66276 0.43775 0.05963  -0.04556 0.04628  75  LYS H CB  
1171  C CG  . LYS A 77  ? 0.28975 0.65582 0.41449 0.06558  -0.05069 0.05385  75  LYS H CG  
1172  C CD  . LYS A 77  ? 0.47591 0.85832 0.60438 0.05643  -0.06516 0.05195  75  LYS H CD  
1173  C CE  . LYS A 77  ? 0.61854 1.02808 0.76120 0.06139  -0.06976 0.05920  75  LYS H CE  
1174  N NZ  . LYS A 77  ? 0.40994 0.83633 0.57437 0.05102  -0.07026 0.06136  75  LYS H NZ  
1188  N N   . LYS A 78  ? 0.25848 0.55102 0.36203 0.03094  -0.04098 0.03118  76  LYS H N   
1189  C CA  . LYS A 78  ? 0.30601 0.57061 0.39606 0.02700  -0.03638 0.02502  76  LYS H CA  
1190  C C   . LYS A 78  ? 0.29041 0.53694 0.36644 0.03840  -0.02784 0.02576  76  LYS H C   
1191  O O   . LYS A 78  ? 0.30727 0.53343 0.36800 0.03818  -0.02682 0.02126  76  LYS H O   
1192  C CB  . LYS A 78  ? 0.32726 0.58168 0.40640 0.01848  -0.04506 0.01785  76  LYS H CB  
1193  C CG  . LYS A 78  ? 0.41390 0.68391 0.50650 0.00541  -0.05491 0.01642  76  LYS H CG  
1194  C CD  . LYS A 78  ? 0.62646 0.89036 0.70655 -0.00045 -0.06599 0.00958  76  LYS H CD  
1195  C CE  . LYS A 78  ? 0.93988 1.17383 1.00116 -0.00254 -0.06297 0.00188  76  LYS H CE  
1196  N NZ  . LYS A 78  ? 0.62882 0.84904 0.67012 0.00899  -0.05908 0.00105  76  LYS H NZ  
1210  N N   . GLN A 79  ? 0.17070 0.42418 0.25197 0.04837  -0.02145 0.03155  77  GLN H N   
1211  C CA  . GLN A 79  ? 0.21932 0.45574 0.28790 0.05889  -0.01429 0.03269  77  GLN H CA  
1212  C C   . GLN A 79  ? 0.22906 0.46271 0.30301 0.06389  -0.00513 0.03545  77  GLN H C   
1213  O O   . GLN A 79  ? 0.15783 0.40781 0.24576 0.06279  -0.00391 0.03835  77  GLN H O   
1214  C CB  . GLN A 79  ? 0.29623 0.54037 0.35953 0.06948  -0.01722 0.03697  77  GLN H CB  
1215  C CG  . GLN A 79  ? 0.35809 0.60089 0.41050 0.06654  -0.02580 0.03394  77  GLN H CG  
1216  C CD  . GLN A 79  ? 0.31859 0.57398 0.36778 0.07681  -0.03015 0.03928  77  GLN H CD  
1217  O OE1 . GLN A 79  ? 0.28653 0.55822 0.34612 0.08468  -0.02897 0.04542  77  GLN H OE1 
1218  N NE2 . GLN A 79  ? 0.35960 0.60758 0.39370 0.07751  -0.03499 0.03722  77  GLN H NE2 
1227  N N   . PHE A 80  ? 0.18698 0.39931 0.24918 0.06906  0.00131  0.03448  78  PHE H N   
1228  C CA  . PHE A 80  ? 0.20603 0.41317 0.26906 0.07667  0.00929  0.03700  78  PHE H CA  
1229  C C   . PHE A 80  ? 0.20084 0.39169 0.25065 0.08611  0.01243  0.03845  78  PHE H C   
1230  O O   . PHE A 80  ? 0.20661 0.38838 0.24673 0.08503  0.00975  0.03717  78  PHE H O   
1231  C CB  . PHE A 80  ? 0.15099 0.34728 0.21541 0.07018  0.01413  0.03381  78  PHE H CB  
1232  C CG  . PHE A 80  ? 0.16114 0.33532 0.21499 0.06490  0.01525  0.02924  78  PHE H CG  
1233  C CD1 . PHE A 80  ? 0.17494 0.34720 0.22831 0.05522  0.01067  0.02540  78  PHE H CD1 
1234  C CD2 . PHE A 80  ? 0.15287 0.30822 0.19778 0.06956  0.02090  0.02886  78  PHE H CD2 
1235  C CE1 . PHE A 80  ? 0.21102 0.36449 0.25565 0.05134  0.01240  0.02169  78  PHE H CE1 
1236  C CE2 . PHE A 80  ? 0.19101 0.32829 0.22860 0.06432  0.02226  0.02537  78  PHE H CE2 
1237  C CZ  . PHE A 80  ? 0.18180 0.31859 0.21919 0.05601  0.01844  0.02209  78  PHE H CZ  
1247  N N   . SER A 81  ? 0.19218 0.37934 0.24120 0.09575  0.01822  0.04143  79  SER H N   
1248  C CA  . SER A 81  ? 0.21245 0.38732 0.25092 0.10624  0.02066  0.04448  79  SER H CA  
1249  C C   . SER A 81  ? 0.21471 0.37045 0.24727 0.11125  0.02806  0.04388  79  SER H C   
1250  O O   . SER A 81  ? 0.21871 0.37601 0.25615 0.11061  0.03165  0.04239  79  SER H O   
1251  C CB  . SER A 81  ? 0.25042 0.44390 0.29358 0.11673  0.01815  0.05042  79  SER H CB  
1252  O OG  . SER A 81  ? 0.32941 0.53999 0.37684 0.11184  0.01001  0.05076  79  SER H OG  
1258  N N   . LEU A 82  ? 0.20556 0.34283 0.22677 0.11638  0.03014  0.04530  80  LEU H N   
1259  C CA  . LEU A 82  ? 0.21329 0.32989 0.22721 0.12171  0.03607  0.04502  80  LEU H CA  
1260  C C   . LEU A 82  ? 0.28036 0.39326 0.28866 0.13478  0.03749  0.05046  80  LEU H C   
1261  O O   . LEU A 82  ? 0.23820 0.35275 0.24244 0.13710  0.03454  0.05402  80  LEU H O   
1262  C CB  . LEU A 82  ? 0.22335 0.31800 0.22915 0.11460  0.03745  0.04230  80  LEU H CB  
1263  C CG  . LEU A 82  ? 0.25494 0.32523 0.25213 0.11846  0.04223  0.04220  80  LEU H CG  
1264  C CD1 . LEU A 82  ? 0.23515 0.30287 0.23441 0.11887  0.04513  0.03859  80  LEU H CD1 
1265  C CD2 . LEU A 82  ? 0.31443 0.36725 0.30601 0.11072  0.04280  0.04112  80  LEU H CD2 
1277  N N   . ARG A 83  ? 0.22478 0.33082 0.23130 0.14367  0.04220  0.05104  81  ARG H N   
1278  C CA  . ARG A 83  ? 0.24184 0.33816 0.24127 0.15711  0.04485  0.05575  81  ARG H CA  
1279  C C   . ARG A 83  ? 0.28537 0.35221 0.27439 0.15787  0.04967  0.05276  81  ARG H C   
1280  O O   . ARG A 83  ? 0.26237 0.32473 0.25172 0.15652  0.05249  0.04822  81  ARG H O   
1281  C CB  . ARG A 83  ? 0.26275 0.37780 0.26909 0.16766  0.04590  0.05886  81  ARG H CB  
1282  C CG  . ARG A 83  ? 0.35761 0.45806 0.35381 0.17878  0.04829  0.06291  81  ARG H CG  
1283  C CD  . ARG A 83  ? 0.31576 0.43248 0.31667 0.18603  0.04889  0.06576  81  ARG H CD  
1284  N NE  . ARG A 83  ? 0.36259 0.47964 0.36539 0.18567  0.05292  0.06184  81  ARG H NE  
1285  C CZ  . ARG A 83  ? 0.32868 0.43168 0.32336 0.19353  0.05769  0.06103  81  ARG H CZ  
1286  N NH1 . ARG A 83  ? 0.39591 0.48338 0.38093 0.20259  0.05925  0.06400  81  ARG H NH1 
1287  N NH2 . ARG A 83  ? 0.31958 0.42440 0.31541 0.19257  0.06102  0.05733  81  ARG H NH2 
1301  N N   . LEU A 84  ? 0.26550 0.31219 0.24492 0.15996  0.05043  0.05555  82  LEU H N   
1302  C CA  . LEU A 84  ? 0.27992 0.29711 0.24935 0.16091  0.05421  0.05354  82  LEU H CA  
1303  C C   . LEU A 84  ? 0.32488 0.33038 0.28661 0.17510  0.05661  0.05918  82  LEU H C   
1304  O O   . LEU A 84  ? 0.31889 0.32251 0.27735 0.17777  0.05538  0.06515  82  LEU H O   
1305  C CB  . LEU A 84  ? 0.28970 0.29164 0.25579 0.14893  0.05331  0.05234  82  LEU H CB  
1306  C CG  . LEU A 84  ? 0.36634 0.33872 0.32419 0.14639  0.05594  0.04999  82  LEU H CG  
1307  C CD1 . LEU A 84  ? 0.39962 0.36780 0.35797 0.14280  0.05674  0.04274  82  LEU H CD1 
1308  C CD2 . LEU A 84  ? 0.40871 0.36966 0.36539 0.13543  0.05526  0.05128  82  LEU H CD2 
1320  N N   . SER A 85  A 0.31334 0.31223 0.27130 0.18224  0.05945  0.05711  82  SER H N   
1321  C CA  . SER A 85  A 0.33527 0.32323 0.28527 0.19179  0.06093  0.06124  82  SER H CA  
1322  C C   . SER A 85  A 0.36121 0.31380 0.29903 0.19148  0.06334  0.06031  82  SER H C   
1323  O O   . SER A 85  A 0.37225 0.30927 0.30789 0.18432  0.06392  0.05560  82  SER H O   
1324  C CB  . SER A 85  A 0.36096 0.35934 0.31218 0.19903  0.06277  0.05967  82  SER H CB  
1325  O OG  . SER A 85  A 0.37048 0.35335 0.31608 0.19784  0.06565  0.05280  82  SER H OG  
1331  N N   . SER A 86  B 0.40797 0.34831 0.33843 0.19872  0.06437  0.06534  82  SER H N   
1332  C CA  . SER A 86  B 0.44214 0.34846 0.36108 0.19908  0.06649  0.06510  82  SER H CA  
1333  C C   . SER A 86  B 0.48045 0.37054 0.39845 0.18875  0.06591  0.06546  82  SER H C   
1334  O O   . SER A 86  B 0.44504 0.31080 0.35756 0.18357  0.06671  0.06086  82  SER H O   
1335  C CB  . SER A 86  B 0.46126 0.35216 0.37353 0.20184  0.06862  0.05782  82  SER H CB  
1336  O OG  . SER A 86  B 0.54823 0.45052 0.45989 0.21264  0.07013  0.05922  82  SER H OG  
1342  N N   . VAL A 87  C 0.45640 0.35989 0.37933 0.18573  0.06435  0.07127  82  VAL H N   
1343  C CA  . VAL A 87  C 0.47895 0.37188 0.40269 0.17511  0.06419  0.07220  82  VAL H CA  
1344  C C   . VAL A 87  C 0.44701 0.30801 0.36168 0.17391  0.06631  0.07592  82  VAL H C   
1345  O O   . VAL A 87  C 0.43202 0.28459 0.34043 0.18111  0.06729  0.07991  82  VAL H O   
1346  C CB  . VAL A 87  C 0.43632 0.35206 0.36580 0.17035  0.06181  0.07670  82  VAL H CB  
1347  C CG1 . VAL A 87  C 0.39307 0.33909 0.33218 0.16864  0.05881  0.07216  82  VAL H CG1 
1348  C CG2 . VAL A 87  C 0.44016 0.35615 0.36401 0.18092  0.06236  0.08654  82  VAL H CG2 
1358  N N   . ALA A 88  ? 0.45979 0.30627 0.37537 0.16112  0.06615  0.07367  83  ALA H N   
1359  C CA  . ALA A 88  ? 0.47538 0.29183 0.38490 0.15672  0.06780  0.07750  83  ALA H CA  
1360  C C   . ALA A 88  ? 0.44479 0.26715 0.36073 0.14318  0.06756  0.08111  83  ALA H C   
1361  O O   . ALA A 88  ? 0.44211 0.28889 0.36576 0.13766  0.06596  0.07894  83  ALA H O   
1362  C CB  . ALA A 88  ? 0.49290 0.28480 0.39778 0.15293  0.06718  0.06944  83  ALA H CB  
1368  N N   . ALA A 89  ? 0.53352 0.33249 0.44646 0.13758  0.06938  0.08654  84  ALA H N   
1369  C CA  . ALA A 89  ? 0.58289 0.38639 0.50215 0.12542  0.07035  0.09127  84  ALA H CA  
1370  C C   . ALA A 89  ? 0.53184 0.34776 0.46085 0.11274  0.06779  0.08328  84  ALA H C   
1371  O O   . ALA A 89  ? 0.50692 0.33984 0.44258 0.10607  0.06833  0.08540  84  ALA H O   
1372  C CB  . ALA A 89  ? 0.55265 0.32724 0.46857 0.12040  0.07277  0.09818  84  ALA H CB  
1378  N N   . ALA A 90  ? 0.53026 0.33851 0.45926 0.11035  0.06510  0.07407  85  ALA H N   
1379  C CA  . ALA A 90  ? 0.49237 0.31120 0.42998 0.09879  0.06230  0.06679  85  ALA H CA  
1380  C C   . ALA A 90  ? 0.44933 0.29804 0.39244 0.10060  0.06115  0.06311  85  ALA H C   
1381  O O   . ALA A 90  ? 0.44446 0.30427 0.39529 0.09124  0.05930  0.05859  85  ALA H O   
1382  C CB  . ALA A 90  ? 0.58389 0.38502 0.51749 0.09674  0.05941  0.05801  85  ALA H CB  
1388  N N   . ASP A 91  ? 0.39530 0.25709 0.33513 0.11214  0.06177  0.06487  86  ASP H N   
1389  C CA  . ASP A 91  ? 0.38942 0.27935 0.33523 0.11242  0.06020  0.06229  86  ASP H CA  
1390  C C   . ASP A 91  ? 0.34513 0.24858 0.29406 0.10865  0.06104  0.06779  86  ASP H C   
1391  O O   . ASP A 91  ? 0.29940 0.22443 0.25220 0.10861  0.05932  0.06568  86  ASP H O   
1392  C CB  . ASP A 91  ? 0.38135 0.28202 0.32395 0.12553  0.05986  0.06214  86  ASP H CB  
1393  C CG  . ASP A 91  ? 0.42232 0.31212 0.36116 0.13058  0.05985  0.05605  86  ASP H CG  
1394  O OD1 . ASP A 91  ? 0.35741 0.24921 0.29985 0.12325  0.05828  0.04897  86  ASP H OD1 
1395  O OD2 . ASP A 91  ? 0.40356 0.28197 0.33500 0.14219  0.06159  0.05857  86  ASP H OD2 
1400  N N   . THR A 92  ? 0.34810 0.23931 0.29432 0.10661  0.06383  0.07521  87  THR H N   
1401  C CA  . THR A 92  ? 0.33231 0.23526 0.28053 0.10253  0.06550  0.08013  87  THR H CA  
1402  C C   . THR A 92  ? 0.30140 0.21570 0.25871 0.09167  0.06431  0.07440  87  THR H C   
1403  O O   . THR A 92  ? 0.33825 0.24280 0.30082 0.08324  0.06400  0.07149  87  THR H O   
1404  C CB  . THR A 92  ? 0.34905 0.23471 0.29390 0.10067  0.06965  0.08950  87  THR H CB  
1405  O OG1 . THR A 92  ? 0.42310 0.29922 0.35857 0.11201  0.07090  0.09595  87  THR H OG1 
1406  C CG2 . THR A 92  ? 0.33177 0.22962 0.27867 0.09585  0.07252  0.09452  87  THR H CG2 
1414  N N   . ALA A 93  ? 0.28698 0.22138 0.24582 0.09188  0.06327  0.07288  88  ALA H N   
1415  C CA  . ALA A 93  ? 0.26897 0.21470 0.23580 0.08343  0.06181  0.06678  88  ALA H CA  
1416  C C   . ALA A 93  ? 0.25864 0.22370 0.22407 0.08553  0.06065  0.06593  88  ALA H C   
1417  O O   . ALA A 93  ? 0.31780 0.28937 0.27672 0.09346  0.05967  0.06870  88  ALA H O   
1418  C CB  . ALA A 93  ? 0.26133 0.20700 0.23238 0.08163  0.05851  0.05875  88  ALA H CB  
1424  N N   . VAL A 94  ? 0.25449 0.22792 0.22558 0.07844  0.06049  0.06225  89  VAL H N   
1425  C CA  . VAL A 94  ? 0.25123 0.24149 0.22160 0.07915  0.05797  0.05846  89  VAL H CA  
1426  C C   . VAL A 94  ? 0.22406 0.22183 0.19983 0.07816  0.05375  0.05136  89  VAL H C   
1427  O O   . VAL A 94  ? 0.21966 0.21276 0.20169 0.07265  0.05354  0.04774  89  VAL H O   
1428  C CB  . VAL A 94  ? 0.29399 0.28844 0.26707 0.07299  0.06027  0.05783  89  VAL H CB  
1429  C CG1 . VAL A 94  ? 0.29781 0.30657 0.26793 0.07410  0.05721  0.05339  89  VAL H CG1 
1430  C CG2 . VAL A 94  ? 0.32501 0.31228 0.29373 0.07377  0.06579  0.06596  89  VAL H CG2 
1440  N N   . TYR A 95  ? 0.22459 0.23497 0.19819 0.08319  0.05027  0.04978  90  TYR H N   
1441  C CA  . TYR A 95  ? 0.21211 0.23261 0.19124 0.08304  0.04666  0.04443  90  TYR H CA  
1442  C C   . TYR A 95  ? 0.20178 0.23604 0.18346 0.07852  0.04362  0.04023  90  TYR H C   
1443  O O   . TYR A 95  ? 0.22755 0.26740 0.20362 0.08025  0.04249  0.04163  90  TYR H O   
1444  C CB  . TYR A 95  ? 0.23435 0.26018 0.21088 0.09234  0.04492  0.04680  90  TYR H CB  
1445  C CG  . TYR A 95  ? 0.23141 0.24191 0.20530 0.09739  0.04769  0.04952  90  TYR H CG  
1446  C CD1 . TYR A 95  ? 0.24962 0.24572 0.21676 0.10065  0.05075  0.05564  90  TYR H CD1 
1447  C CD2 . TYR A 95  ? 0.22857 0.23721 0.20584 0.09869  0.04757  0.04593  90  TYR H CD2 
1448  C CE1 . TYR A 95  ? 0.25782 0.23677 0.22189 0.10482  0.05297  0.05765  90  TYR H CE1 
1449  C CE2 . TYR A 95  ? 0.24256 0.23481 0.21555 0.10360  0.04990  0.04738  90  TYR H CE2 
1450  C CZ  . TYR A 95  ? 0.25646 0.23279 0.22307 0.10600  0.05235  0.05291  90  TYR H CZ  
1451  O OH  . TYR A 95  ? 0.31989 0.27705 0.28170 0.11023  0.05431  0.05377  90  TYR H OH  
1461  N N   . TYR A 96  ? 0.19066 0.22880 0.17961 0.07275  0.04229  0.03515  91  TYR H N   
1462  C CA  . TYR A 96  ? 0.19301 0.24190 0.18507 0.06776  0.03926  0.03080  91  TYR H CA  
1463  C C   . TYR A 96  ? 0.17474 0.23525 0.17350 0.06715  0.03592  0.02781  91  TYR H C   
1464  O O   . TYR A 96  ? 0.17243 0.23029 0.17497 0.06763  0.03718  0.02728  91  TYR H O   
1465  C CB  . TYR A 96  ? 0.20689 0.24955 0.20264 0.06045  0.04133  0.02825  91  TYR H CB  
1466  C CG  . TYR A 96  ? 0.19218 0.22561 0.18430 0.05972  0.04540  0.03141  91  TYR H CG  
1467  C CD1 . TYR A 96  ? 0.21954 0.25553 0.20594 0.06008  0.04600  0.03159  91  TYR H CD1 
1468  C CD2 . TYR A 96  ? 0.20104 0.22338 0.19534 0.05849  0.04865  0.03422  91  TYR H CD2 
1469  C CE1 . TYR A 96  ? 0.21177 0.24110 0.19540 0.05992  0.05071  0.03516  91  TYR H CE1 
1470  C CE2 . TYR A 96  ? 0.22765 0.24347 0.22077 0.05710  0.05273  0.03810  91  TYR H CE2 
1471  C CZ  . TYR A 96  ? 0.28433 0.30445 0.27239 0.05823  0.05424  0.03894  91  TYR H CZ  
1472  O OH  . TYR A 96  ? 0.32272 0.33788 0.31019 0.05742  0.05925  0.04350  91  TYR H OH  
1482  N N   . CYS A 97  ? 0.19094 0.26414 0.19111 0.06561  0.03168  0.02580  92  CYS H N   
1483  C CA  . CYS A 97  ? 0.16794 0.25240 0.17661 0.06193  0.02889  0.02294  92  CYS H CA  
1484  C C   . CYS A 97  ? 0.22071 0.30202 0.23229 0.05358  0.02866  0.01884  92  CYS H C   
1485  O O   . CYS A 97  ? 0.16384 0.23835 0.17054 0.05138  0.02939  0.01769  92  CYS H O   
1486  C CB  . CYS A 97  ? 0.18609 0.28665 0.19637 0.06371  0.02360  0.02337  92  CYS H CB  
1487  S SG  . CYS A 97  ? 0.31220 0.41561 0.31408 0.06172  0.01864  0.02146  92  CYS H SG  
1493  N N   . ALA A 98  ? 0.19902 0.28507 0.21832 0.04967  0.02824  0.01713  93  ALA H N   
1494  C CA  . ALA A 98  ? 0.16036 0.24337 0.18310 0.04229  0.02804  0.01393  93  ALA H CA  
1495  C C   . ALA A 98  ? 0.17809 0.27189 0.20934 0.03835  0.02597  0.01309  93  ALA H C   
1496  O O   . ALA A 98  ? 0.16959 0.27237 0.20487 0.04171  0.02621  0.01519  93  ALA H O   
1497  C CB  . ALA A 98  ? 0.14237 0.21307 0.16477 0.04106  0.03202  0.01400  93  ALA H CB  
1503  N N   . ARG A 99  ? 0.14088 0.23326 0.17480 0.03150  0.02450  0.01044  94  ARG H N   
1504  C CA  . ARG A 99  ? 0.14194 0.24243 0.18410 0.02613  0.02290  0.01015  94  ARG H CA  
1505  C C   . ARG A 99  ? 0.15582 0.24785 0.19947 0.02368  0.02623  0.01002  94  ARG H C   
1506  O O   . ARG A 99  ? 0.15402 0.23533 0.19456 0.02173  0.02724  0.00840  94  ARG H O   
1507  C CB  . ARG A 99  ? 0.18802 0.29126 0.23130 0.01991  0.01813  0.00738  94  ARG H CB  
1508  C CG  . ARG A 99  ? 0.23823 0.35067 0.29123 0.01355  0.01620  0.00810  94  ARG H CG  
1509  C CD  . ARG A 99  ? 0.23894 0.34119 0.29328 0.00815  0.01801  0.00696  94  ARG H CD  
1510  N NE  . ARG A 99  ? 0.23668 0.32956 0.28652 0.00395  0.01517  0.00296  94  ARG H NE  
1511  C CZ  . ARG A 99  ? 0.29649 0.39097 0.34955 -0.00298 0.01076  0.00110  94  ARG H CZ  
1512  N NH1 . ARG A 99  ? 0.34200 0.44950 0.40470 -0.00745 0.00839  0.00360  94  ARG H NH1 
1513  N NH2 . ARG A 99  ? 0.32675 0.40909 0.37319 -0.00547 0.00884  -0.00326 94  ARG H NH2 
1527  N N   . HIS A 100 ? 0.12897 0.22634 0.17679 0.02472  0.02812  0.01204  95  HIS H N   
1528  C CA  . HIS A 100 ? 0.12210 0.21354 0.17084 0.02261  0.03057  0.01226  95  HIS H CA  
1529  C C   . HIS A 100 ? 0.13044 0.22920 0.18623 0.01639  0.02926  0.01306  95  HIS H C   
1530  O O   . HIS A 100 ? 0.19366 0.30498 0.25492 0.01658  0.02932  0.01540  95  HIS H O   
1531  C CB  . HIS A 100 ? 0.15276 0.24407 0.19917 0.02829  0.03361  0.01373  95  HIS H CB  
1532  C CG  . HIS A 100 ? 0.22355 0.30525 0.26733 0.02714  0.03537  0.01319  95  HIS H CG  
1533  N ND1 . HIS A 100 ? 0.13746 0.21151 0.17546 0.03170  0.03715  0.01280  95  HIS H ND1 
1534  C CD2 . HIS A 100 ? 0.18967 0.26759 0.23536 0.02196  0.03501  0.01296  95  HIS H CD2 
1535  C CE1 . HIS A 100 ? 0.18586 0.25295 0.22249 0.02891  0.03725  0.01214  95  HIS H CE1 
1536  N NE2 . HIS A 100 ? 0.14345 0.21313 0.18488 0.02340  0.03613  0.01256  95  HIS H NE2 
1544  N N   . SER A 101 ? 0.16443 0.25561 0.22064 0.01103  0.02833  0.01168  96  SER H N   
1545  C CA  . SER A 101 ? 0.15478 0.25040 0.21736 0.00448  0.02696  0.01280  96  SER H CA  
1546  C C   . SER A 101 ? 0.16877 0.26668 0.23353 0.00456  0.03008  0.01599  96  SER H C   
1547  O O   . SER A 101 ? 0.16531 0.25737 0.22525 0.00859  0.03247  0.01600  96  SER H O   
1548  C CB  . SER A 101 ? 0.18883 0.27336 0.24994 -0.00025 0.02525  0.01034  96  SER H CB  
1549  O OG  . SER A 101 ? 0.28163 0.36618 0.34107 -0.00193 0.02167  0.00742  96  SER H OG  
1555  N N   . SER A 102 ? 0.14932 0.25618 0.22108 -0.00005 0.02990  0.01891  97  SER H N   
1556  C CA  . SER A 102 ? 0.18884 0.30000 0.26216 0.00034  0.03334  0.02277  97  SER H CA  
1557  C C   . SER A 102 ? 0.16852 0.27656 0.24590 -0.00673 0.03303  0.02521  97  SER H C   
1558  O O   . SER A 102 ? 0.21190 0.32057 0.29464 -0.01313 0.03010  0.02508  97  SER H O   
1559  C CB  . SER A 102 ? 0.22500 0.35351 0.30388 0.00298  0.03507  0.02605  97  SER H CB  
1560  O OG  . SER A 102 ? 0.27389 0.40734 0.35344 0.00392  0.03896  0.02990  97  SER H OG  
1566  N N   . GLY A 103 ? 0.20870 0.31411 0.28328 -0.00546 0.03598  0.02789  98  GLY H N   
1567  C CA  . GLY A 103 ? 0.28340 0.38944 0.36213 -0.01095 0.03697  0.03242  98  GLY H CA  
1568  C C   . GLY A 103 ? 0.25341 0.37527 0.33725 -0.01062 0.04040  0.03766  98  GLY H C   
1569  O O   . GLY A 103 ? 0.23087 0.36387 0.31654 -0.00659 0.04139  0.03743  98  GLY H O   
1573  N N   . TYR A 104 ? 0.30177 0.42509 0.38777 -0.01411 0.04276  0.04307  99  TYR H N   
1574  C CA  . TYR A 104 ? 0.35370 0.49338 0.44460 -0.01331 0.04725  0.04913  99  TYR H CA  
1575  C C   . TYR A 104 ? 0.18792 0.33044 0.26925 -0.00370 0.05157  0.04893  99  TYR H C   
1576  O O   . TYR A 104 ? 0.25021 0.40696 0.33412 0.00060  0.05513  0.05124  99  TYR H O   
1577  C CB  . TYR A 104 ? 0.41653 0.55664 0.51234 -0.02020 0.04899  0.05597  99  TYR H CB  
1578  C CG  . TYR A 104 ? 0.51570 0.66115 0.62457 -0.03015 0.04613  0.05836  99  TYR H CG  
1579  C CD1 . TYR A 104 ? 0.52532 0.68696 0.64392 -0.03152 0.04503  0.05860  99  TYR H CD1 
1580  C CD2 . TYR A 104 ? 0.56663 0.70059 0.67812 -0.03820 0.04399  0.06034  99  TYR H CD2 
1581  C CE1 . TYR A 104 ? 0.50353 0.67042 0.63439 -0.04164 0.04116  0.06043  99  TYR H CE1 
1582  C CE2 . TYR A 104 ? 0.79544 0.93239 0.91825 -0.04815 0.04061  0.06193  99  TYR H CE2 
1583  C CZ  . TYR A 104 ? 0.67950 0.83322 0.81201 -0.05025 0.03886  0.06176  99  TYR H CZ  
1584  O OH  . TYR A 104 ? 0.88545 1.04234 1.02931 -0.06099 0.03437  0.06300  99  TYR H OH  
1594  N N   . PHE A 105 ? 0.22518 0.35458 0.29540 -0.00008 0.05122  0.04628  100 PHE H N   
1595  C CA  . PHE A 105 ? 0.24587 0.37509 0.30495 0.00840  0.05442  0.04526  100 PHE H CA  
1596  C C   . PHE A 105 ? 0.23163 0.34764 0.28134 0.01300  0.05136  0.03835  100 PHE H C   
1597  O O   . PHE A 105 ? 0.20649 0.32033 0.24621 0.01996  0.05313  0.03622  100 PHE H O   
1598  C CB  . PHE A 105 ? 0.24505 0.37278 0.29823 0.00822  0.05717  0.05013  100 PHE H CB  
1599  C CG  . PHE A 105 ? 0.21024 0.35201 0.27208 0.00432  0.06156  0.05832  100 PHE H CG  
1600  C CD1 . PHE A 105 ? 0.21539 0.37308 0.27926 0.00900  0.06701  0.06161  100 PHE H CD1 
1601  C CD2 . PHE A 105 ? 0.29299 0.43188 0.36137 -0.00383 0.06049  0.06308  100 PHE H CD2 
1602  C CE1 . PHE A 105 ? 0.27806 0.45069 0.35166 0.00500  0.07154  0.07014  100 PHE H CE1 
1603  C CE2 . PHE A 105 ? 0.29126 0.44281 0.36869 -0.00858 0.06463  0.07158  100 PHE H CE2 
1604  C CZ  . PHE A 105 ? 0.27357 0.44264 0.35424 -0.00465 0.07013  0.07537  100 PHE H CZ  
1614  N N   . THR A 106 A 0.17173 0.27832 0.22394 0.00926  0.04703  0.03503  100 THR H N   
1615  C CA  . THR A 106 A 0.22340 0.31877 0.26933 0.01235  0.04429  0.02956  100 THR H CA  
1616  C C   . THR A 106 A 0.17806 0.27276 0.23013 0.01020  0.04179  0.02681  100 THR H C   
1617  O O   . THR A 106 A 0.18192 0.28221 0.24210 0.00535  0.04100  0.02844  100 THR H O   
1618  C CB  . THR A 106 A 0.25057 0.33457 0.29209 0.01051  0.04182  0.02915  100 THR H CB  
1619  O OG1 . THR A 106 A 0.23133 0.31296 0.27995 0.00448  0.04030  0.03128  100 THR H OG1 
1620  C CG2 . THR A 106 A 0.30233 0.38687 0.33576 0.01295  0.04359  0.03185  100 THR H CG2 
1628  N N   . LEU A 107 B 0.15747 0.24484 0.20498 0.01367  0.04036  0.02270  100 LEU H N   
1629  C CA  . LEU A 107 B 0.13953 0.22597 0.19054 0.01289  0.03842  0.02030  100 LEU H CA  
1630  C C   . LEU A 107 B 0.17316 0.24903 0.22439 0.00973  0.03604  0.01848  100 LEU H C   
1631  O O   . LEU A 107 B 0.16866 0.23734 0.21688 0.00962  0.03555  0.01847  100 LEU H O   
1632  C CB  . LEU A 107 B 0.12310 0.20852 0.16942 0.01909  0.03902  0.01794  100 LEU H CB  
1633  C CG  . LEU A 107 B 0.19415 0.29012 0.23998 0.02439  0.04191  0.01953  100 LEU H CG  
1634  C CD1 . LEU A 107 B 0.21083 0.30141 0.25006 0.03142  0.04253  0.01706  100 LEU H CD1 
1635  C CD2 . LEU A 107 B 0.18246 0.29176 0.23745 0.02173  0.04155  0.02191  100 LEU H CD2 
1647  N N   . TYR A 108 C 0.16501 0.24062 0.21954 0.00766  0.03448  0.01698  100 TYR H N   
1648  C CA  . TYR A 108 C 0.14921 0.21530 0.20296 0.00656  0.03322  0.01498  100 TYR H CA  
1649  C C   . TYR A 108 C 0.17007 0.23308 0.21982 0.01096  0.03354  0.01299  100 TYR H C   
1650  O O   . TYR A 108 C 0.13539 0.19729 0.18158 0.01422  0.03441  0.01308  100 TYR H O   
1651  C CB  . TYR A 108 C 0.16849 0.23408 0.22562 0.00242  0.03160  0.01411  100 TYR H CB  
1652  C CG  . TYR A 108 C 0.19875 0.26628 0.26021 -0.00252 0.03136  0.01681  100 TYR H CG  
1653  C CD1 . TYR A 108 C 0.23651 0.30113 0.29761 -0.00290 0.03251  0.01961  100 TYR H CD1 
1654  C CD2 . TYR A 108 C 0.17232 0.24468 0.23823 -0.00712 0.02962  0.01695  100 TYR H CD2 
1655  C CE1 . TYR A 108 C 0.28399 0.34955 0.34865 -0.00730 0.03271  0.02306  100 TYR H CE1 
1656  C CE2 . TYR A 108 C 0.22662 0.30005 0.29734 -0.01264 0.02952  0.02024  100 TYR H CE2 
1657  C CZ  . TYR A 108 C 0.29430 0.36381 0.36409 -0.01240 0.03148  0.02357  100 TYR H CZ  
1658  O OH  . TYR A 108 C 0.28923 0.35887 0.36310 -0.01745 0.03193  0.02787  100 TYR H OH  
1668  N N   . ALA A 109 D 0.14787 0.20840 0.19705 0.01132  0.03294  0.01127  100 ALA H N   
1669  C CA  . ALA A 109 D 0.11901 0.17549 0.16441 0.01521  0.03378  0.01053  100 ALA H CA  
1670  C C   . ALA A 109 D 0.12093 0.18066 0.16457 0.01692  0.03312  0.00949  100 ALA H C   
1671  O O   . ALA A 109 D 0.15090 0.21728 0.19660 0.01498  0.03135  0.00902  100 ALA H O   
1672  C CB  . ALA A 109 D 0.16226 0.21079 0.20815 0.01435  0.03438  0.01065  100 ALA H CB  
1678  N N   . LEU A 110 E 0.12305 0.17820 0.16291 0.02029  0.03426  0.00955  100 LEU H N   
1679  C CA  . LEU A 110 E 0.12651 0.18396 0.16275 0.02304  0.03374  0.00915  100 LEU H CA  
1680  C C   . LEU A 110 E 0.16421 0.21816 0.19841 0.02146  0.03341  0.00742  100 LEU H C   
1681  O O   . LEU A 110 E 0.15243 0.20055 0.18367 0.02333  0.03563  0.00797  100 LEU H O   
1682  C CB  . LEU A 110 E 0.12965 0.18293 0.16193 0.02774  0.03561  0.01087  100 LEU H CB  
1683  C CG  . LEU A 110 E 0.14734 0.20176 0.17950 0.03047  0.03604  0.01177  100 LEU H CG  
1684  C CD1 . LEU A 110 E 0.18706 0.23310 0.21499 0.03415  0.03776  0.01322  100 LEU H CD1 
1685  C CD2 . LEU A 110 E 0.17797 0.24330 0.21106 0.03310  0.03481  0.01215  100 LEU H CD2 
1697  N N   . ASP A 111 ? 0.16467 0.22230 0.20000 0.01819  0.03067  0.00540  101 ASP H N   
1698  C CA  . ASP A 111 ? 0.20807 0.25994 0.24024 0.01656  0.03015  0.00276  101 ASP H CA  
1699  C C   . ASP A 111 ? 0.22130 0.27424 0.24613 0.01897  0.02844  0.00089  101 ASP H C   
1700  O O   . ASP A 111 ? 0.23578 0.28200 0.25487 0.01969  0.02916  -0.00140 101 ASP H O   
1701  C CB  . ASP A 111 ? 0.22158 0.27335 0.25782 0.01101  0.02774  0.00121  101 ASP H CB  
1702  C CG  . ASP A 111 ? 0.28706 0.34925 0.32721 0.00811  0.02419  0.00147  101 ASP H CG  
1703  O OD1 . ASP A 111 ? 0.24219 0.30866 0.27959 0.00780  0.02082  -0.00038 101 ASP H OD1 
1704  O OD2 . ASP A 111 ? 0.32094 0.38819 0.36706 0.00637  0.02476  0.00391  101 ASP H OD2 
1709  N N   . SER A 112 ? 0.17852 0.23958 0.20257 0.02124  0.02655  0.00209  102 SER H N   
1710  C CA  . SER A 112 ? 0.24824 0.31183 0.26476 0.02399  0.02410  0.00089  102 SER H CA  
1711  C C   . SER A 112 ? 0.21247 0.27981 0.22710 0.02985  0.02566  0.00462  102 SER H C   
1712  O O   . SER A 112 ? 0.20885 0.28171 0.22906 0.03082  0.02596  0.00695  102 SER H O   
1713  C CB  . SER A 112 ? 0.26366 0.33552 0.28199 0.01988  0.01797  -0.00158 102 SER H CB  
1714  O OG  . SER A 112 ? 0.38337 0.45032 0.40504 0.01376  0.01681  -0.00428 102 SER H OG  
1720  N N   . TRP A 113 ? 0.19746 0.26132 0.20328 0.03425  0.02683  0.00530  103 TRP H N   
1721  C CA  . TRP A 113 ? 0.21943 0.28323 0.22213 0.04019  0.02925  0.00960  103 TRP H CA  
1722  C C   . TRP A 113 ? 0.22537 0.29273 0.21867 0.04425  0.02664  0.00983  103 TRP H C   
1723  O O   . TRP A 113 ? 0.23652 0.30144 0.22259 0.04333  0.02512  0.00663  103 TRP H O   
1724  C CB  . TRP A 113 ? 0.25865 0.31208 0.25986 0.04181  0.03522  0.01236  103 TRP H CB  
1725  C CG  . TRP A 113 ? 0.21455 0.26411 0.22381 0.03861  0.03741  0.01285  103 TRP H CG  
1726  C CD1 . TRP A 113 ? 0.23067 0.27903 0.24521 0.03381  0.03707  0.01030  103 TRP H CD1 
1727  C CD2 . TRP A 113 ? 0.19836 0.24369 0.21035 0.03998  0.03984  0.01600  103 TRP H CD2 
1728  N NE1 . TRP A 113 ? 0.18749 0.23268 0.20786 0.03224  0.03882  0.01183  103 TRP H NE1 
1729  C CE2 . TRP A 113 ? 0.19940 0.24226 0.21811 0.03564  0.04029  0.01487  103 TRP H CE2 
1730  C CE3 . TRP A 113 ? 0.17652 0.21862 0.18522 0.04450  0.04143  0.01969  103 TRP H CE3 
1731  C CZ2 . TRP A 113 ? 0.20223 0.23998 0.22393 0.03524  0.04156  0.01655  103 TRP H CZ2 
1732  C CZ3 . TRP A 113 ? 0.17123 0.20657 0.18318 0.04400  0.04306  0.02131  103 TRP H CZ3 
1733  C CH2 . TRP A 113 ? 0.22545 0.25881 0.24354 0.03917  0.04284  0.01940  103 TRP H CH2 
1744  N N   . GLY A 114 ? 0.24080 0.31315 0.23321 0.04936  0.02611  0.01359  104 GLY H N   
1745  C CA  . GLY A 114 ? 0.24251 0.31683 0.22487 0.05483  0.02469  0.01559  104 GLY H CA  
1746  C C   . GLY A 114 ? 0.28820 0.35152 0.26290 0.05800  0.03063  0.01857  104 GLY H C   
1747  O O   . GLY A 114 ? 0.28917 0.34464 0.26813 0.05578  0.03544  0.01937  104 GLY H O   
1751  N N   . GLN A 115 ? 0.28127 0.34506 0.24476 0.06327  0.03020  0.02085  105 GLN H N   
1752  C CA  . GLN A 115 ? 0.31323 0.36803 0.26831 0.06617  0.03617  0.02398  105 GLN H CA  
1753  C C   . GLN A 115 ? 0.27090 0.31963 0.22813 0.06962  0.04140  0.03106  105 GLN H C   
1754  O O   . GLN A 115 ? 0.27498 0.31625 0.22929 0.07046  0.04736  0.03475  105 GLN H O   
1755  C CB  . GLN A 115 ? 0.38998 0.44699 0.32990 0.07058  0.03384  0.02350  105 GLN H CB  
1756  C CG  . GLN A 115 ? 0.48382 0.54625 0.41729 0.07730  0.03123  0.02852  105 GLN H CG  
1757  C CD  . GLN A 115 ? 0.56105 0.63628 0.50009 0.07686  0.02298  0.02647  105 GLN H CD  
1758  O OE1 . GLN A 115 ? 0.48697 0.56794 0.43374 0.07070  0.01836  0.02076  105 GLN H OE1 
1759  N NE2 . GLN A 115 ? 0.53304 0.61329 0.46885 0.08377  0.02143  0.03209  105 GLN H NE2 
1768  N N   . GLY A 116 ? 0.25314 0.30481 0.21517 0.07180  0.03937  0.03319  106 GLY H N   
1769  C CA  . GLY A 116 ? 0.26427 0.30817 0.22738 0.07530  0.04337  0.03926  106 GLY H CA  
1770  C C   . GLY A 116 ? 0.26177 0.30693 0.21536 0.08327  0.04279  0.04483  106 GLY H C   
1771  O O   . GLY A 116 ? 0.26894 0.31750 0.21241 0.08592  0.04173  0.04538  106 GLY H O   
1775  N N   . VAL A 117 ? 0.25947 0.30120 0.21508 0.08771  0.04338  0.04893  107 VAL H N   
1776  C CA  . VAL A 117 ? 0.31050 0.35096 0.25763 0.09623  0.04364  0.05569  107 VAL H CA  
1777  C C   . VAL A 117 ? 0.26593 0.29033 0.21362 0.09732  0.04956  0.06149  107 VAL H C   
1778  O O   . VAL A 117 ? 0.24178 0.25984 0.19719 0.09497  0.05034  0.05974  107 VAL H O   
1779  C CB  . VAL A 117 ? 0.30167 0.35352 0.25102 0.10186  0.03820  0.05552  107 VAL H CB  
1780  C CG1 . VAL A 117 ? 0.39389 0.44278 0.33443 0.11198  0.03894  0.06373  107 VAL H CG1 
1781  C CG2 . VAL A 117 ? 0.36364 0.43174 0.31264 0.10006  0.03147  0.05067  107 VAL H CG2 
1791  N N   . VAL A 118 ? 0.26005 0.27744 0.19903 0.10060  0.05359  0.06837  108 VAL H N   
1792  C CA  . VAL A 118 ? 0.26959 0.27087 0.20874 0.10119  0.05903  0.07506  108 VAL H CA  
1793  C C   . VAL A 118 ? 0.32126 0.31886 0.25675 0.10998  0.05753  0.07948  108 VAL H C   
1794  O O   . VAL A 118 ? 0.31822 0.32161 0.24482 0.11768  0.05586  0.08388  108 VAL H O   
1795  C CB  . VAL A 118 ? 0.33359 0.32935 0.26564 0.10109  0.06478  0.08193  108 VAL H CB  
1796  C CG1 . VAL A 118 ? 0.30226 0.28070 0.23628 0.10030  0.07010  0.08947  108 VAL H CG1 
1797  C CG2 . VAL A 118 ? 0.30823 0.30854 0.24361 0.09414  0.06684  0.07787  108 VAL H CG2 
1807  N N   . VAL A 119 ? 0.28623 0.27337 0.22762 0.10948  0.05816  0.07851  109 VAL H N   
1808  C CA  . VAL A 119 ? 0.34358 0.32497 0.28183 0.11865  0.05741  0.08216  109 VAL H CA  
1809  C C   . VAL A 119 ? 0.32684 0.28533 0.26270 0.11886  0.06230  0.08828  109 VAL H C   
1810  O O   . VAL A 119 ? 0.31381 0.26079 0.25559 0.11155  0.06389  0.08535  109 VAL H O   
1811  C CB  . VAL A 119 ? 0.31536 0.30360 0.26075 0.11982  0.05385  0.07537  109 VAL H CB  
1812  C CG1 . VAL A 119 ? 0.38824 0.36961 0.33004 0.13067  0.05407  0.07939  109 VAL H CG1 
1813  C CG2 . VAL A 119 ? 0.28256 0.29360 0.23127 0.11868  0.04873  0.07032  109 VAL H CG2 
1823  N N   . THR A 120 ? 0.32501 0.27643 0.25219 0.12719  0.06409  0.09683  110 THR H N   
1824  C CA  . THR A 120 ? 0.34331 0.27142 0.26744 0.12774  0.06858  0.10369  110 THR H CA  
1825  C C   . THR A 120 ? 0.38072 0.30080 0.30080 0.13877  0.06734  0.10551  110 THR H C   
1826  O O   . THR A 120 ? 0.38420 0.31692 0.29983 0.14863  0.06473  0.10784  110 THR H O   
1827  C CB  . THR A 120 ? 0.35629 0.28065 0.27280 0.12856  0.07296  0.11381  110 THR H CB  
1828  O OG1 . THR A 120 ? 0.36234 0.29313 0.28312 0.11880  0.07526  0.11219  110 THR H OG1 
1829  C CG2 . THR A 120 ? 0.37763 0.27783 0.29095 0.12946  0.07747  0.12226  110 THR H CG2 
1837  N N   . VAL A 121 ? 0.36661 0.26553 0.28781 0.13745  0.06902  0.10460  111 VAL H N   
1838  C CA  . VAL A 121 ? 0.38280 0.26951 0.29902 0.14850  0.06888  0.10617  111 VAL H CA  
1839  C C   . VAL A 121 ? 0.46506 0.32702 0.37379 0.15093  0.07308  0.11605  111 VAL H C   
1840  O O   . VAL A 121 ? 0.55534 0.39872 0.46619 0.14151  0.07548  0.11664  111 VAL H O   
1841  C CB  . VAL A 121 ? 0.37927 0.25791 0.29988 0.14629  0.06753  0.09690  111 VAL H CB  
1842  C CG1 . VAL A 121 ? 0.43770 0.30152 0.35139 0.15949  0.06832  0.09875  111 VAL H CG1 
1843  C CG2 . VAL A 121 ? 0.35485 0.25832 0.28320 0.14366  0.06388  0.08831  111 VAL H CG2 
1853  N N   . SER A 122 ? 0.42231 0.28587 0.32330 0.16206  0.07350  0.12361  112 SER H N   
1854  C CA  . SER A 122 ? 0.44482 0.29155 0.33992 0.16134  0.07692  0.13181  112 SER H CA  
1855  C C   . SER A 122 ? 0.46253 0.31592 0.35092 0.17340  0.07563  0.13586  112 SER H C   
1856  O O   . SER A 122 ? 0.44727 0.32354 0.33576 0.18047  0.07217  0.13431  112 SER H O   
1857  C CB  . SER A 122 ? 0.44201 0.29266 0.33672 0.15390  0.08018  0.13854  112 SER H CB  
1858  O OG  . SER A 122 ? 0.48148 0.31948 0.37042 0.15478  0.08341  0.14715  112 SER H OG  
1864  N N   . SER A 123 ? 0.48266 0.31608 0.36587 0.17519  0.07808  0.14130  113 SER H N   
1865  C CA  . SER A 123 ? 0.49915 0.33620 0.37554 0.18639  0.07756  0.14681  113 SER H CA  
1866  C C   . SER A 123 ? 0.50573 0.35023 0.37645 0.18678  0.07939  0.15612  113 SER H C   
1867  O O   . SER A 123 ? 0.51894 0.36904 0.38361 0.19618  0.07858  0.16122  113 SER H O   
1868  C CB  . SER A 123 ? 0.52560 0.33600 0.39823 0.18944  0.07916  0.14806  113 SER H CB  
1869  O OG  . SER A 123 ? 0.81213 0.62367 0.68644 0.19599  0.07683  0.14024  113 SER H OG  
1875  N N   . ALA A 124 ? 0.42888 0.37136 0.37487 0.17671  0.03941  0.03420  114 ALA H N   
1876  C CA  . ALA A 124 ? 0.36846 0.31953 0.32820 0.16411  0.03050  0.04141  114 ALA H CA  
1877  C C   . ALA A 124 ? 0.44223 0.41399 0.41772 0.15961  0.03611  0.04965  114 ALA H C   
1878  O O   . ALA A 124 ? 0.45299 0.43199 0.42762 0.16313  0.04742  0.04999  114 ALA H O   
1879  C CB  . ALA A 124 ? 0.39352 0.33888 0.34060 0.15484  0.02283  0.03844  114 ALA H CB  
1885  N N   . SER A 125 ? 0.42166 0.40199 0.41136 0.15192  0.02817  0.05616  115 SER H N   
1886  C CA  . SER A 125 ? 0.39054 0.39083 0.39809 0.14753  0.02998  0.06227  115 SER H CA  
1887  C C   . SER A 125 ? 0.31350 0.32012 0.31467 0.13615  0.02829  0.06362  115 SER H C   
1888  O O   . SER A 125 ? 0.29503 0.29249 0.28206 0.13025  0.02260  0.06201  115 SER H O   
1889  C CB  . SER A 125 ? 0.43526 0.44119 0.45907 0.14741  0.02058  0.06797  115 SER H CB  
1890  O OG  . SER A 125 ? 0.62143 0.62048 0.65253 0.15865  0.02169  0.06682  115 SER H OG  
1896  N N   . THR A 126 ? 0.32482 0.34783 0.33993 0.13287  0.03315  0.06624  116 THR H N   
1897  C CA  . THR A 126 ? 0.34127 0.37101 0.35340 0.12236  0.03168  0.06719  116 THR H CA  
1898  C C   . THR A 126 ? 0.34057 0.37275 0.35327 0.11484  0.01902  0.07028  116 THR H C   
1899  O O   . THR A 126 ? 0.27053 0.30799 0.29496 0.11725  0.01251  0.07360  116 THR H O   
1900  C CB  . THR A 126 ? 0.33171 0.37769 0.36281 0.12066  0.04013  0.06849  116 THR H CB  
1901  O OG1 . THR A 126 ? 0.38465 0.42570 0.41096 0.12773  0.05461  0.06712  116 THR H OG1 
1902  C CG2 . THR A 126 ? 0.27660 0.32880 0.30661 0.10996  0.03824  0.06865  116 THR H CG2 
1910  N N   . LYS A 127 ? 0.26286 0.29123 0.26239 0.10662  0.01601  0.06952  117 LYS H N   
1911  C CA  . LYS A 127 ? 0.26053 0.29022 0.25717 0.09961  0.00651  0.07285  117 LYS H CA  
1912  C C   . LYS A 127 ? 0.25690 0.29247 0.24872 0.09053  0.00710  0.07138  117 LYS H C   
1913  O O   . LYS A 127 ? 0.24866 0.27836 0.23083 0.08872  0.01173  0.06802  117 LYS H O   
1914  C CB  . LYS A 127 ? 0.30030 0.31399 0.28497 0.09971  0.00220  0.07364  117 LYS H CB  
1915  C CG  . LYS A 127 ? 0.47724 0.48342 0.46739 0.10825  -0.00014 0.07576  117 LYS H CG  
1916  C CD  . LYS A 127 ? 0.51603 0.53161 0.51729 0.11046  -0.00682 0.08208  117 LYS H CD  
1917  C CE  . LYS A 127 ? 0.47916 0.49446 0.49339 0.12145  -0.00593 0.08239  117 LYS H CE  
1918  N NZ  . LYS A 127 ? 0.62862 0.63043 0.64027 0.12591  -0.01229 0.08751  117 LYS H NZ  
1932  N N   . GLY A 128 ? 0.26801 0.31494 0.26628 0.08579  0.00176  0.07314  118 GLY H N   
1933  C CA  . GLY A 128 ? 0.25984 0.31154 0.25343 0.07745  0.00195  0.07084  118 GLY H CA  
1934  C C   . GLY A 128 ? 0.26659 0.30869 0.24346 0.07256  -0.00090 0.07188  118 GLY H C   
1935  O O   . GLY A 128 ? 0.25212 0.28543 0.22305 0.07452  -0.00453 0.07569  118 GLY H O   
1939  N N   . PRO A 129 ? 0.23771 0.28088 0.20866 0.06621  0.00173  0.06869  119 PRO H N   
1940  C CA  . PRO A 129 ? 0.24043 0.27588 0.19891 0.06136  0.00110  0.06906  119 PRO H CA  
1941  C C   . PRO A 129 ? 0.24809 0.28583 0.19933 0.05763  -0.00410 0.07291  119 PRO H C   
1942  O O   . PRO A 129 ? 0.24979 0.29699 0.20381 0.05752  -0.00873 0.07298  119 PRO H O   
1943  C CB  . PRO A 129 ? 0.23231 0.26973 0.18936 0.05741  0.00615  0.06384  119 PRO H CB  
1944  C CG  . PRO A 129 ? 0.24337 0.29125 0.21043 0.05704  0.00749  0.06207  119 PRO H CG  
1945  C CD  . PRO A 129 ? 0.28105 0.33173 0.25869 0.06352  0.00675  0.06459  119 PRO H CD  
1953  N N   . SER A 130 ? 0.26060 0.28913 0.20226 0.05484  -0.00318 0.07586  120 SER H N   
1954  C CA  . SER A 130 ? 0.29891 0.32750 0.22845 0.05063  -0.00443 0.07930  120 SER H CA  
1955  C C   . SER A 130 ? 0.35595 0.38662 0.28293 0.04439  0.00119  0.07393  120 SER H C   
1956  O O   . SER A 130 ? 0.31098 0.33695 0.24267 0.04322  0.00538  0.07101  120 SER H O   
1957  C CB  . SER A 130 ? 0.32554 0.34154 0.24721 0.05106  -0.00386 0.08722  120 SER H CB  
1958  O OG  . SER A 130 ? 0.43858 0.45068 0.36253 0.05774  -0.00908 0.09267  120 SER H OG  
1964  N N   . VAL A 131 ? 0.27417 0.31203 0.19462 0.04123  0.00040  0.07146  121 VAL H N   
1965  C CA  . VAL A 131 ? 0.28236 0.32251 0.20117 0.03608  0.00595  0.06574  121 VAL H CA  
1966  C C   . VAL A 131 ? 0.36391 0.40007 0.26830 0.03267  0.00943  0.06917  121 VAL H C   
1967  O O   . VAL A 131 ? 0.32454 0.36145 0.21550 0.03386  0.00563  0.07245  121 VAL H O   
1968  C CB  . VAL A 131 ? 0.28795 0.33761 0.21115 0.03492  0.00420  0.05894  121 VAL H CB  
1969  C CG1 . VAL A 131 ? 0.31439 0.36454 0.23725 0.03073  0.01039  0.05302  121 VAL H CG1 
1970  C CG2 . VAL A 131 ? 0.29644 0.34922 0.23486 0.03866  0.00324  0.05746  121 VAL H CG2 
1980  N N   . PHE A 132 ? 0.29951 0.33136 0.20667 0.02911  0.01676  0.06846  122 PHE H N   
1981  C CA  . PHE A 132 ? 0.33370 0.36141 0.22993 0.02547  0.02363  0.07222  122 PHE H CA  
1982  C C   . PHE A 132 ? 0.32553 0.35857 0.22441 0.02148  0.03017  0.06485  122 PHE H C   
1983  O O   . PHE A 132 ? 0.28952 0.32604 0.20213 0.02130  0.03029  0.05843  122 PHE H O   
1984  C CB  . PHE A 132 ? 0.29559 0.31345 0.19806 0.02414  0.02815  0.07834  122 PHE H CB  
1985  C CG  . PHE A 132 ? 0.40250 0.41264 0.30303 0.02865  0.02253  0.08590  122 PHE H CG  
1986  C CD1 . PHE A 132 ? 0.33787 0.34397 0.22113 0.03169  0.02000  0.09409  122 PHE H CD1 
1987  C CD2 . PHE A 132 ? 0.41879 0.42472 0.33383 0.03086  0.01957  0.08447  122 PHE H CD2 
1988  C CE1 . PHE A 132 ? 0.37113 0.36920 0.25374 0.03682  0.01483  0.10159  122 PHE H CE1 
1989  C CE2 . PHE A 132 ? 0.38541 0.38342 0.29981 0.03552  0.01517  0.09078  122 PHE H CE2 
1990  C CZ  . PHE A 132 ? 0.37936 0.37360 0.27881 0.03849  0.01284  0.09966  122 PHE H CZ  
2000  N N   . PRO A 133 ? 0.36081 0.39405 0.24526 0.01941  0.03559  0.06549  123 PRO H N   
2001  C CA  . PRO A 133 ? 0.28795 0.32635 0.17590 0.01640  0.04237  0.05776  123 PRO H CA  
2002  C C   . PRO A 133 ? 0.35102 0.38795 0.25349 0.01285  0.05169  0.05799  123 PRO H C   
2003  O O   . PRO A 133 ? 0.30440 0.33490 0.20820 0.01098  0.05673  0.06528  123 PRO H O   
2004  C CB  . PRO A 133 ? 0.33467 0.37271 0.19908 0.01661  0.04499  0.05830  123 PRO H CB  
2005  C CG  . PRO A 133 ? 0.36585 0.39501 0.21526 0.01839  0.04548  0.07018  123 PRO H CG  
2006  C CD  . PRO A 133 ? 0.37390 0.40144 0.23603 0.02092  0.03633  0.07359  123 PRO H CD  
2014  N N   . LEU A 134 ? 0.28193 0.32485 0.19778 0.01203  0.05382  0.04967  124 LEU H N   
2015  C CA  . LEU A 134 ? 0.32981 0.37501 0.26188 0.00884  0.06256  0.04720  124 LEU H CA  
2016  C C   . LEU A 134 ? 0.29143 0.34100 0.21543 0.00762  0.07114  0.04260  124 LEU H C   
2017  O O   . LEU A 134 ? 0.27129 0.32597 0.20072 0.00923  0.06962  0.03430  124 LEU H O   
2018  C CB  . LEU A 134 ? 0.30172 0.35060 0.25539 0.01088  0.05695  0.04045  124 LEU H CB  
2019  C CG  . LEU A 134 ? 0.34764 0.39143 0.30727 0.01327  0.04848  0.04318  124 LEU H CG  
2020  C CD1 . LEU A 134 ? 0.29014 0.33642 0.26268 0.01762  0.04181  0.03608  124 LEU H CD1 
2021  C CD2 . LEU A 134 ? 0.34632 0.38520 0.31524 0.00932  0.05292  0.04819  124 LEU H CD2 
2033  N N   . ALA A 135 ? 0.32083 0.36682 0.23022 0.00555  0.08070  0.04832  125 ALA H N   
2034  C CA  . ALA A 135 ? 0.34697 0.39509 0.24059 0.00588  0.08822  0.04414  125 ALA H CA  
2035  C C   . ALA A 135 ? 0.30941 0.36452 0.22315 0.00395  0.09851  0.03725  125 ALA H C   
2036  O O   . ALA A 135 ? 0.33166 0.38839 0.26580 0.00080  0.10533  0.03973  125 ALA H O   
2037  C CB  . ALA A 135 ? 0.42451 0.46494 0.29136 0.00588  0.09638  0.05336  125 ALA H CB  
2043  N N   . PRO A 136 ? 0.31111 0.37031 0.22026 0.00576  0.10068  0.02838  126 PRO H N   
2044  C CA  . PRO A 136 ? 0.32393 0.38988 0.25065 0.00485  0.11235  0.02218  126 PRO H CA  
2045  C C   . PRO A 136 ? 0.38990 0.45427 0.30889 0.00214  0.12977  0.02782  126 PRO H C   
2046  O O   . PRO A 136 ? 0.40461 0.46167 0.29343 0.00299  0.13362  0.03347  126 PRO H O   
2047  C CB  . PRO A 136 ? 0.31383 0.38158 0.23243 0.00824  0.11007  0.01164  126 PRO H CB  
2048  C CG  . PRO A 136 ? 0.33508 0.39615 0.22211 0.00952  0.10314  0.01361  126 PRO H CG  
2049  C CD  . PRO A 136 ? 0.34062 0.39826 0.22948 0.00868  0.09301  0.02300  126 PRO H CD  
2057  N N   . SER A 137 ? 0.40594 0.47732 0.35261 -0.00051 0.14059  0.02605  127 SER H N   
2058  C CA  . SER A 137 ? 0.41762 0.48854 0.36346 -0.00366 0.16069  0.03143  127 SER H CA  
2059  C C   . SER A 137 ? 0.42850 0.51184 0.40783 -0.00446 0.17067  0.02285  127 SER H C   
2060  O O   . SER A 137 ? 0.41465 0.50547 0.41381 -0.00167 0.16047  0.01340  127 SER H O   
2061  C CB  . SER A 137 ? 0.46306 0.52765 0.41558 -0.00851 0.16448  0.04369  127 SER H CB  
2062  O OG  . SER A 137 ? 0.49266 0.56415 0.48391 -0.01138 0.15740  0.04031  127 SER H OG  
2068  N N   . SER A 138 ? 0.54662 0.63198 0.53408 -0.00791 0.19120  0.02696  128 SER H N   
2069  C CA  . SER A 138 ? 0.60119 0.70057 0.62773 -0.00914 0.20162  0.01916  128 SER H CA  
2070  C C   . SER A 138 ? 0.56458 0.67245 0.63341 -0.01180 0.18950  0.01603  128 SER H C   
2071  O O   . SER A 138 ? 0.52467 0.64522 0.62480 -0.00946 0.18614  0.00572  128 SER H O   
2072  C CB  . SER A 138 ? 0.47224 0.57175 0.50084 -0.01301 0.22835  0.02565  128 SER H CB  
2073  O OG  . SER A 138 ? 0.57591 0.66706 0.60620 -0.01909 0.23306  0.03868  128 SER H OG  
2079  N N   . LYS A 139 ? 0.51439 0.61485 0.58347 -0.01550 0.18130  0.02395  129 LYS H N   
2080  C CA  . LYS A 139 ? 0.52336 0.63000 0.62896 -0.01758 0.16870  0.02009  129 LYS H CA  
2081  C C   . LYS A 139 ? 0.51151 0.61798 0.61210 -0.01124 0.14565  0.01348  129 LYS H C   
2082  O O   . LYS A 139 ? 0.38641 0.49581 0.50991 -0.01111 0.13256  0.00993  129 LYS H O   
2083  C CB  . LYS A 139 ? 0.44825 0.54523 0.55678 -0.02409 0.17120  0.03079  129 LYS H CB  
2084  C CG  . LYS A 139 ? 0.47760 0.57379 0.59536 -0.03082 0.19727  0.03872  129 LYS H CG  
2085  C CD  . LYS A 139 ? 0.54698 0.63337 0.67599 -0.03777 0.20066  0.04860  129 LYS H CD  
2086  C CE  . LYS A 139 ? 0.53205 0.61780 0.67614 -0.04486 0.22847  0.05664  129 LYS H CE  
2087  N NZ  . LYS A 139 ? 0.64968 0.72992 0.75360 -0.04097 0.24545  0.06285  129 LYS H NZ  
2101  N N   . SER A 140 ? 0.43460 0.53668 0.50518 -0.00587 0.14090  0.01172  130 SER H N   
2102  C CA  . SER A 140 ? 0.47406 0.57571 0.54088 0.00045  0.12275  0.00573  130 SER H CA  
2103  C C   . SER A 140 ? 0.45353 0.56102 0.52182 0.00579  0.12491  -0.00339 130 SER H C   
2104  O O   . SER A 140 ? 0.39471 0.49851 0.45166 0.01109  0.11387  -0.00689 130 SER H O   
2105  C CB  . SER A 140 ? 0.42060 0.51021 0.45415 0.00169  0.11327  0.01202  130 SER H CB  
2106  O OG  . SER A 140 ? 0.40363 0.48920 0.40892 0.00288  0.11944  0.01223  130 SER H OG  
2112  N N   . THR A 141 ? 0.47143 0.58717 0.55428 0.00465  0.14024  -0.00712 131 THR H N   
2113  C CA  . THR A 141 ? 0.62082 0.74096 0.70439 0.01010  0.14428  -0.01604 131 THR H CA  
2114  C C   . THR A 141 ? 0.57215 0.70687 0.69778 0.01261  0.14534  -0.02408 131 THR H C   
2115  O O   . THR A 141 ? 0.45918 0.60274 0.61205 0.00773  0.15404  -0.02302 131 THR H O   
2116  C CB  . THR A 141 ? 0.70365 0.82051 0.76369 0.00861  0.16237  -0.01502 131 THR H CB  
2117  O OG1 . THR A 141 ? 0.58859 0.69262 0.60937 0.00750  0.15843  -0.00855 131 THR H OG1 
2118  C CG2 . THR A 141 ? 0.67230 0.79244 0.73336 0.01474  0.16644  -0.02579 131 THR H CG2 
2126  N N   . SER A 142 ? 0.57113 0.70802 0.70361 0.02047  0.13603  -0.03199 132 SER H N   
2127  C CA  . SER A 142 ? 0.59940 0.75024 0.77013 0.02547  0.13496  -0.04072 132 SER H CA  
2128  C C   . SER A 142 ? 0.53240 0.68203 0.69678 0.03271  0.13902  -0.04799 132 SER H C   
2129  O O   . SER A 142 ? 0.49749 0.63580 0.63922 0.03726  0.12965  -0.04828 132 SER H O   
2130  C CB  . SER A 142 ? 0.69386 0.84675 0.88138 0.03027  0.11422  -0.04263 132 SER H CB  
2131  O OG  . SER A 142 ? 0.74862 0.90957 0.95895 0.03976  0.10762  -0.05143 132 SER H OG  
2137  N N   . GLY A 143 ? 0.65377 0.81447 0.83954 0.03371  0.15392  -0.05404 133 GLY H N   
2138  C CA  . GLY A 143 ? 0.56312 0.72070 0.74051 0.04052  0.15930  -0.06138 133 GLY H CA  
2139  C C   . GLY A 143 ? 0.61491 0.75664 0.74776 0.03803  0.16313  -0.05847 133 GLY H C   
2140  O O   . GLY A 143 ? 0.59204 0.72944 0.70315 0.03098  0.17142  -0.05175 133 GLY H O   
2144  N N   . GLY A 144 ? 0.42823 0.56049 0.54781 0.04427  0.15631  -0.06371 134 GLY H N   
2145  C CA  . GLY A 144 ? 0.47635 0.59405 0.55767 0.04212  0.15603  -0.06294 134 GLY H CA  
2146  C C   . GLY A 144 ? 0.42144 0.52930 0.48582 0.03995  0.13969  -0.05575 134 GLY H C   
2147  O O   . GLY A 144 ? 0.41701 0.51326 0.46075 0.04096  0.13399  -0.05761 134 GLY H O   
2151  N N   . THR A 145 ? 0.42627 0.53874 0.50115 0.03690  0.13264  -0.04828 135 THR H N   
2152  C CA  . THR A 145 ? 0.45304 0.55742 0.51565 0.03595  0.11756  -0.04150 135 THR H CA  
2153  C C   . THR A 145 ? 0.35052 0.45470 0.40166 0.02836  0.11893  -0.03273 135 THR H C   
2154  O O   . THR A 145 ? 0.36949 0.48218 0.43753 0.02485  0.12571  -0.03043 135 THR H O   
2155  C CB  . THR A 145 ? 0.46633 0.57403 0.55181 0.04220  0.10463  -0.04172 135 THR H CB  
2156  O OG1 . THR A 145 ? 0.52024 0.62538 0.61350 0.05054  0.10298  -0.04842 135 THR H OG1 
2157  C CG2 . THR A 145 ? 0.41785 0.51721 0.48996 0.04191  0.09119  -0.03466 135 THR H CG2 
2165  N N   . ALA A 146 ? 0.30043 0.39482 0.32532 0.02590  0.11279  -0.02787 136 ALA H N   
2166  C CA  . ALA A 146 ? 0.39817 0.49039 0.41098 0.02019  0.11202  -0.01878 136 ALA H CA  
2167  C C   . ALA A 146 ? 0.25875 0.34541 0.26834 0.02130  0.09693  -0.01396 136 ALA H C   
2168  O O   . ALA A 146 ? 0.31321 0.39367 0.31411 0.02450  0.08945  -0.01587 136 ALA H O   
2169  C CB  . ALA A 146 ? 0.34676 0.43284 0.32885 0.01712  0.11844  -0.01680 136 ALA H CB  
2175  N N   . ALA A 147 ? 0.25090 0.33887 0.26778 0.01860  0.09349  -0.00775 137 ALA H N   
2176  C CA  . ALA A 147 ? 0.24165 0.32346 0.25173 0.01982  0.08084  -0.00287 137 ALA H CA  
2177  C C   . ALA A 147 ? 0.27141 0.34736 0.25999 0.01538  0.08116  0.00488  137 ALA H C   
2178  O O   . ALA A 147 ? 0.25933 0.33589 0.24389 0.01101  0.08998  0.00908  137 ALA H O   
2179  C CB  . ALA A 147 ? 0.26728 0.35264 0.29867 0.02142  0.07371  -0.00255 137 ALA H CB  
2185  N N   . LEU A 148 ? 0.24443 0.31440 0.21991 0.01706  0.07207  0.00731  138 LEU H N   
2186  C CA  . LEU A 148 ? 0.25574 0.32088 0.21287 0.01446  0.06967  0.01430  138 LEU H CA  
2187  C C   . LEU A 148 ? 0.23946 0.30084 0.19758 0.01748  0.05873  0.01682  138 LEU H C   
2188  O O   . LEU A 148 ? 0.23071 0.29193 0.19850 0.02164  0.05456  0.01324  138 LEU H O   
2189  C CB  . LEU A 148 ? 0.26372 0.32701 0.19987 0.01352  0.07207  0.01226  138 LEU H CB  
2190  C CG  . LEU A 148 ? 0.27225 0.33486 0.20783 0.01590  0.06889  0.00431  138 LEU H CG  
2191  C CD1 . LEU A 148 ? 0.29691 0.35616 0.22572 0.01640  0.05912  0.00670  138 LEU H CD1 
2192  C CD2 . LEU A 148 ? 0.40228 0.46522 0.32538 0.01510  0.07579  -0.00221 138 LEU H CD2 
2204  N N   . GLY A 149 ? 0.24227 0.29996 0.18910 0.01641  0.05463  0.02321  139 GLY H N   
2205  C CA  . GLY A 149 ? 0.23318 0.28766 0.18196 0.01971  0.04604  0.02567  139 GLY H CA  
2206  C C   . GLY A 149 ? 0.23801 0.28942 0.17547 0.01896  0.04204  0.03245  139 GLY H C   
2207  O O   . GLY A 149 ? 0.24999 0.30089 0.17505 0.01648  0.04461  0.03567  139 GLY H O   
2211  N N   . CYS A 150 ? 0.25034 0.29900 0.19160 0.02231  0.03586  0.03487  140 CYS H N   
2212  C CA  . CYS A 150 ? 0.28748 0.33342 0.22239 0.02336  0.03100  0.04092  140 CYS H CA  
2213  C C   . CYS A 150 ? 0.27655 0.31788 0.21930 0.02627  0.02802  0.04324  140 CYS H C   
2214  O O   . CYS A 150 ? 0.24709 0.28761 0.19706 0.02992  0.02632  0.03948  140 CYS H O   
2215  C CB  . CYS A 150 ? 0.39281 0.44085 0.32618 0.02548  0.02671  0.03968  140 CYS H CB  
2216  S SG  . CYS A 150 ? 0.76014 0.81283 0.68266 0.02228  0.02595  0.03656  140 CYS H SG  
2221  N N   . LEU A 151 ? 0.25944 0.29647 0.19925 0.02539  0.02714  0.04920  141 LEU H N   
2222  C CA  . LEU A 151 ? 0.27826 0.30928 0.22432 0.02828  0.02347  0.05104  141 LEU H CA  
2223  C C   . LEU A 151 ? 0.23675 0.26643 0.17760 0.03265  0.01857  0.05466  141 LEU H C   
2224  O O   . LEU A 151 ? 0.26776 0.29750 0.20094 0.03208  0.01734  0.05991  141 LEU H O   
2225  C CB  . LEU A 151 ? 0.26121 0.28689 0.21040 0.02421  0.02699  0.05537  141 LEU H CB  
2226  C CG  . LEU A 151 ? 0.36441 0.38211 0.32192 0.02654  0.02294  0.05604  141 LEU H CG  
2227  C CD1 . LEU A 151 ? 0.39046 0.40848 0.35987 0.02949  0.01887  0.04749  141 LEU H CD1 
2228  C CD2 . LEU A 151 ? 0.37713 0.38764 0.33891 0.02141  0.02810  0.06193  141 LEU H CD2 
2240  N N   . VAL A 152 ? 0.22954 0.25789 0.17439 0.03787  0.01587  0.05199  142 VAL H N   
2241  C CA  . VAL A 152 ? 0.24714 0.27540 0.19082 0.04255  0.01308  0.05468  142 VAL H CA  
2242  C C   . VAL A 152 ? 0.29663 0.31665 0.24260 0.04675  0.01042  0.05599  142 VAL H C   
2243  O O   . VAL A 152 ? 0.26993 0.28577 0.21796 0.05067  0.00955  0.05148  142 VAL H O   
2244  C CB  . VAL A 152 ? 0.27512 0.30662 0.22078 0.04585  0.01479  0.05123  142 VAL H CB  
2245  C CG1 . VAL A 152 ? 0.27859 0.31198 0.22709 0.05011  0.01391  0.05418  142 VAL H CG1 
2246  C CG2 . VAL A 152 ? 0.26723 0.30481 0.21245 0.04107  0.01747  0.04844  142 VAL H CG2 
2256  N N   . LYS A 153 ? 0.30108 0.31766 0.24569 0.04701  0.00844  0.06164  143 LYS H N   
2257  C CA  . LYS A 153 ? 0.27865 0.28513 0.22660 0.04946  0.00652  0.06247  143 LYS H CA  
2258  C C   . LYS A 153 ? 0.32699 0.33077 0.27507 0.05590  0.00368  0.06614  143 LYS H C   
2259  O O   . LYS A 153 ? 0.31762 0.32739 0.26397 0.05677  0.00234  0.07054  143 LYS H O   
2260  C CB  . LYS A 153 ? 0.38892 0.39015 0.33709 0.04326  0.00869  0.06694  143 LYS H CB  
2261  C CG  . LYS A 153 ? 0.53270 0.52246 0.48898 0.04331  0.00779  0.06612  143 LYS H CG  
2262  C CD  . LYS A 153 ? 0.42275 0.40869 0.38324 0.03570  0.01296  0.06945  143 LYS H CD  
2263  C CE  . LYS A 153 ? 0.46663 0.43839 0.43181 0.03559  0.01320  0.07507  143 LYS H CE  
2264  N NZ  . LYS A 153 ? 0.57416 0.53905 0.55167 0.03813  0.00868  0.06669  143 LYS H NZ  
2278  N N   . ASP A 154 ? 0.28875 0.28332 0.24002 0.06067  0.00204  0.06346  144 ASP H N   
2279  C CA  . ASP A 154 ? 0.29977 0.28871 0.25283 0.06736  -0.00011 0.06638  144 ASP H CA  
2280  C C   . ASP A 154 ? 0.26880 0.26661 0.22304 0.07314  0.00094  0.06671  144 ASP H C   
2281  O O   . ASP A 154 ? 0.29229 0.29400 0.24981 0.07555  -0.00091 0.07181  144 ASP H O   
2282  C CB  . ASP A 154 ? 0.35090 0.33455 0.30342 0.06513  -0.00166 0.07496  144 ASP H CB  
2283  C CG  . ASP A 154 ? 0.43362 0.40534 0.38909 0.06006  -0.00049 0.07527  144 ASP H CG  
2284  O OD1 . ASP A 154 ? 0.44019 0.40626 0.40150 0.06030  -0.00118 0.06736  144 ASP H OD1 
2285  O OD2 . ASP A 154 ? 0.49164 0.45977 0.44377 0.05589  0.00125  0.08312  144 ASP H OD2 
2290  N N   . TYR A 155 ? 0.27270 0.27338 0.22534 0.07588  0.00418  0.06141  145 TYR H N   
2291  C CA  . TYR A 155 ? 0.26150 0.26926 0.21781 0.08123  0.00800  0.06188  145 TYR H CA  
2292  C C   . TYR A 155 ? 0.28314 0.28288 0.23500 0.09043  0.01129  0.05743  145 TYR H C   
2293  O O   . TYR A 155 ? 0.26604 0.25575 0.21046 0.09252  0.00907  0.05217  145 TYR H O   
2294  C CB  . TYR A 155 ? 0.24222 0.26023 0.19960 0.07654  0.01158  0.06130  145 TYR H CB  
2295  C CG  . TYR A 155 ? 0.24103 0.25480 0.19046 0.07671  0.01451  0.05652  145 TYR H CG  
2296  C CD1 . TYR A 155 ? 0.24552 0.25580 0.19026 0.08398  0.02001  0.05460  145 TYR H CD1 
2297  C CD2 . TYR A 155 ? 0.23775 0.25094 0.18405 0.07042  0.01208  0.05438  145 TYR H CD2 
2298  C CE1 . TYR A 155 ? 0.26548 0.27084 0.20038 0.08583  0.02135  0.05086  145 TYR H CE1 
2299  C CE2 . TYR A 155 ? 0.24814 0.25849 0.18906 0.07153  0.01316  0.04985  145 TYR H CE2 
2300  C CZ  . TYR A 155 ? 0.27016 0.27601 0.20427 0.07980  0.01687  0.04814  145 TYR H CZ  
2301  O OH  . TYR A 155 ? 0.29765 0.29954 0.22392 0.08280  0.01673  0.04422  145 TYR H OH  
2311  N N   . PHE A 156 ? 0.26071 0.26533 0.21786 0.09644  0.01667  0.05900  146 PHE H N   
2312  C CA  . PHE A 156 ? 0.31063 0.30781 0.26143 0.10665  0.02213  0.05561  146 PHE H CA  
2313  C C   . PHE A 156 ? 0.27040 0.27688 0.23046 0.11060  0.03166  0.05869  146 PHE H C   
2314  O O   . PHE A 156 ? 0.26403 0.28164 0.24050 0.10799  0.03067  0.06254  146 PHE H O   
2315  C CB  . PHE A 156 ? 0.30198 0.28862 0.25253 0.11239  0.01778  0.05364  146 PHE H CB  
2316  C CG  . PHE A 156 ? 0.33251 0.30901 0.27223 0.12375  0.02246  0.04802  146 PHE H CG  
2317  C CD1 . PHE A 156 ? 0.33609 0.30094 0.26036 0.12658  0.01878  0.04045  146 PHE H CD1 
2318  C CD2 . PHE A 156 ? 0.30487 0.28385 0.24983 0.13241  0.03046  0.04956  146 PHE H CD2 
2319  C CE1 . PHE A 156 ? 0.33670 0.29097 0.24593 0.13876  0.02243  0.03420  146 PHE H CE1 
2320  C CE2 . PHE A 156 ? 0.32264 0.29116 0.25365 0.14399  0.03638  0.04417  146 PHE H CE2 
2321  C CZ  . PHE A 156 ? 0.33500 0.29046 0.24625 0.14738  0.03179  0.03643  146 PHE H CZ  
2331  N N   . PRO A 157 ? 0.27800 0.28060 0.22892 0.11677  0.04104  0.05734  147 PRO H N   
2332  C CA  . PRO A 157 ? 0.28847 0.27894 0.21786 0.12151  0.04176  0.05286  147 PRO H CA  
2333  C C   . PRO A 157 ? 0.28023 0.27409 0.20655 0.11475  0.04217  0.05392  147 PRO H C   
2334  O O   . PRO A 157 ? 0.26635 0.27071 0.20587 0.10545  0.04087  0.05685  147 PRO H O   
2335  C CB  . PRO A 157 ? 0.31203 0.29744 0.23333 0.13315  0.05412  0.05335  147 PRO H CB  
2336  C CG  . PRO A 157 ? 0.29467 0.29486 0.23865 0.12892  0.06361  0.05991  147 PRO H CG  
2337  C CD  . PRO A 157 ? 0.27976 0.29044 0.24296 0.12072  0.05291  0.06092  147 PRO H CD  
2345  N N   . GLU A 158 ? 0.30966 0.29406 0.21739 0.12025  0.04347  0.05104  148 GLU H N   
2346  C CA  . GLU A 158 ? 0.30474 0.29101 0.20950 0.11623  0.04619  0.05294  148 GLU H CA  
2347  C C   . GLU A 158 ? 0.28750 0.27832 0.19996 0.11661  0.06017  0.05944  148 GLU H C   
2348  O O   . GLU A 158 ? 0.33580 0.32642 0.25117 0.12269  0.06921  0.06198  148 GLU H O   
2349  C CB  . GLU A 158 ? 0.30978 0.28394 0.19181 0.12427  0.04290  0.04842  148 GLU H CB  
2350  C CG  . GLU A 158 ? 0.39768 0.36856 0.27696 0.12262  0.02888  0.04063  148 GLU H CG  
2351  C CD  . GLU A 158 ? 0.41702 0.39308 0.30188 0.11454  0.02343  0.03948  148 GLU H CD  
2352  O OE1 . GLU A 158 ? 0.44305 0.42914 0.34316 0.10418  0.02513  0.04328  148 GLU H OE1 
2353  O OE2 . GLU A 158 ? 0.47617 0.44646 0.34974 0.11941  0.01729  0.03425  148 GLU H OE2 
2360  N N   . PRO A 159 ? 0.30836 0.30332 0.22682 0.10990  0.06293  0.06186  149 PRO H N   
2361  C CA  . PRO A 159 ? 0.32698 0.32342 0.24439 0.10279  0.05414  0.05887  149 PRO H CA  
2362  C C   . PRO A 159 ? 0.30900 0.31881 0.24703 0.09065  0.05072  0.05930  149 PRO H C   
2363  O O   . PRO A 159 ? 0.29290 0.31112 0.24690 0.08816  0.05478  0.06187  149 PRO H O   
2364  C CB  . PRO A 159 ? 0.34359 0.33226 0.25020 0.10681  0.06204  0.06162  149 PRO H CB  
2365  C CG  . PRO A 159 ? 0.32703 0.31897 0.24664 0.10669  0.07674  0.06798  149 PRO H CG  
2366  C CD  . PRO A 159 ? 0.28555 0.28094 0.21022 0.11070  0.07754  0.06774  149 PRO H CD  
2374  N N   . VAL A 160 ? 0.31268 0.32481 0.25065 0.08389  0.04377  0.05637  150 VAL H N   
2375  C CA  . VAL A 160 ? 0.28058 0.30275 0.23222 0.07382  0.04231  0.05609  150 VAL H CA  
2376  C C   . VAL A 160 ? 0.32204 0.34061 0.27035 0.07232  0.04591  0.05509  150 VAL H C   
2377  O O   . VAL A 160 ? 0.29659 0.30644 0.23164 0.07810  0.04547  0.05406  150 VAL H O   
2378  C CB  . VAL A 160 ? 0.38269 0.41019 0.33620 0.06738  0.03260  0.05389  150 VAL H CB  
2379  C CG1 . VAL A 160 ? 0.33287 0.36009 0.28714 0.07033  0.02834  0.05544  150 VAL H CG1 
2380  C CG2 . VAL A 160 ? 0.38275 0.40622 0.32813 0.06596  0.02881  0.05049  150 VAL H CG2 
2390  N N   . THR A 161 ? 0.28236 0.30746 0.24335 0.06504  0.04834  0.05460  151 THR H N   
2391  C CA  . THR A 161 ? 0.28649 0.30834 0.24662 0.06239  0.05071  0.05267  151 THR H CA  
2392  C C   . THR A 161 ? 0.29143 0.32206 0.25821 0.05326  0.04431  0.04791  151 THR H C   
2393  O O   . THR A 161 ? 0.24961 0.28893 0.22378 0.04889  0.03992  0.04725  151 THR H O   
2394  C CB  . THR A 161 ? 0.32264 0.34077 0.29165 0.06264  0.06189  0.05587  151 THR H CB  
2395  O OG1 . THR A 161 ? 0.36612 0.39487 0.35505 0.05600  0.06278  0.05509  151 THR H OG1 
2396  C CG2 . THR A 161 ? 0.40846 0.41592 0.36638 0.07312  0.07056  0.06186  151 THR H CG2 
2404  N N   . VAL A 162 ? 0.25454 0.28242 0.21712 0.05166  0.04363  0.04456  152 VAL H N   
2405  C CA  . VAL A 162 ? 0.23544 0.26994 0.20052 0.04427  0.03923  0.03955  152 VAL H CA  
2406  C C   . VAL A 162 ? 0.23276 0.26393 0.20236 0.04217  0.04393  0.03617  152 VAL H C   
2407  O O   . VAL A 162 ? 0.26314 0.28569 0.22859 0.04765  0.04798  0.03770  152 VAL H O   
2408  C CB  . VAL A 162 ? 0.24074 0.27558 0.19739 0.04453  0.03415  0.03800  152 VAL H CB  
2409  C CG1 . VAL A 162 ? 0.23998 0.28086 0.19687 0.03752  0.03226  0.03364  152 VAL H CG1 
2410  C CG2 . VAL A 162 ? 0.28894 0.32396 0.24209 0.04705  0.03010  0.04136  152 VAL H CG2 
2420  N N   . SER A 163 ? 0.25967 0.29653 0.23699 0.03520  0.04282  0.03129  153 SER H N   
2421  C CA  . SER A 163 ? 0.28444 0.31776 0.26612 0.03248  0.04630  0.02604  153 SER H CA  
2422  C C   . SER A 163 ? 0.23960 0.27964 0.21667 0.02721  0.04118  0.01933  153 SER H C   
2423  O O   . SER A 163 ? 0.30355 0.35019 0.27486 0.02551  0.03568  0.02006  153 SER H O   
2424  C CB  . SER A 163 ? 0.29583 0.32724 0.29328 0.02930  0.05153  0.02513  153 SER H CB  
2425  O OG  . SER A 163 ? 0.30675 0.34841 0.31412 0.02360  0.04636  0.02169  153 SER H OG  
2431  N N   . TRP A 164 ? 0.26377 0.30087 0.24160 0.02557  0.04373  0.01322  154 TRP H N   
2432  C CA  . TRP A 164 ? 0.26685 0.30912 0.23841 0.02128  0.04089  0.00604  154 TRP H CA  
2433  C C   . TRP A 164 ? 0.28640 0.32792 0.26605 0.01663  0.04111  -0.00263 154 TRP H C   
2434  O O   . TRP A 164 ? 0.24832 0.28209 0.23815 0.01720  0.04641  -0.00422 154 TRP H O   
2435  C CB  . TRP A 164 ? 0.29977 0.34025 0.26524 0.02402  0.04392  0.00481  154 TRP H CB  
2436  C CG  . TRP A 164 ? 0.26109 0.30436 0.22062 0.02641  0.04187  0.01067  154 TRP H CG  
2437  C CD1 . TRP A 164 ? 0.22230 0.26198 0.18333 0.03187  0.04150  0.01614  154 TRP H CD1 
2438  C CD2 . TRP A 164 ? 0.24767 0.29644 0.19853 0.02375  0.04011  0.01142  154 TRP H CD2 
2439  N NE1 . TRP A 164 ? 0.21949 0.26267 0.17637 0.03190  0.03875  0.01900  154 TRP H NE1 
2440  C CE2 . TRP A 164 ? 0.22782 0.27610 0.17911 0.02670  0.03875  0.01718  154 TRP H CE2 
2441  C CE3 . TRP A 164 ? 0.23832 0.29105 0.17944 0.01973  0.03980  0.00801  154 TRP H CE3 
2442  C CZ2 . TRP A 164 ? 0.30504 0.35615 0.25101 0.02468  0.03829  0.02006  154 TRP H CZ2 
2443  C CZ3 . TRP A 164 ? 0.27199 0.32700 0.20416 0.01877  0.04011  0.01222  154 TRP H CZ3 
2444  C CH2 . TRP A 164 ? 0.23506 0.28908 0.17124 0.02066  0.03973  0.01855  154 TRP H CH2 
2455  N N   . ASN A 165 ? 0.26790 0.31645 0.24272 0.01252  0.03480  -0.00829 155 ASN H N   
2456  C CA  . ASN A 165 ? 0.33883 0.38785 0.32127 0.00785  0.03214  -0.01913 155 ASN H CA  
2457  C C   . ASN A 165 ? 0.35026 0.39588 0.35519 0.00580  0.03488  -0.01872 155 ASN H C   
2458  O O   . ASN A 165 ? 0.27678 0.31550 0.29322 0.00343  0.03893  -0.02519 155 ASN H O   
2459  C CB  . ASN A 165 ? 0.32440 0.36813 0.30081 0.00774  0.03632  -0.02777 155 ASN H CB  
2460  C CG  . ASN A 165 ? 0.37407 0.42219 0.32901 0.00891  0.03518  -0.02903 155 ASN H CG  
2461  O OD1 . ASN A 165 ? 0.35338 0.40732 0.29751 0.00930  0.03041  -0.02364 155 ASN H OD1 
2462  N ND2 . ASN A 165 ? 0.34362 0.38824 0.29300 0.00984  0.04061  -0.03547 155 ASN H ND2 
2469  N N   . SER A 166 ? 0.29622 0.34584 0.30832 0.00694  0.03399  -0.01062 156 SER H N   
2470  C CA  . SER A 166 ? 0.36320 0.41120 0.39807 0.00502  0.03840  -0.00853 156 SER H CA  
2471  C C   . SER A 166 ? 0.38257 0.41658 0.42277 0.00795  0.05040  -0.00346 156 SER H C   
2472  O O   . SER A 166 ? 0.46643 0.49519 0.52635 0.00511  0.05683  -0.00372 156 SER H O   
2473  C CB  . SER A 166 ? 0.36957 0.42341 0.42217 -0.00206 0.03230  -0.02039 156 SER H CB  
2474  O OG  . SER A 166 ? 0.35300 0.41937 0.39915 -0.00270 0.02012  -0.02359 156 SER H OG  
2480  N N   . GLY A 167 ? 0.38109 0.40844 0.40508 0.01386  0.05358  0.00103  157 GLY H N   
2481  C CA  . GLY A 167 ? 0.25140 0.26477 0.27668 0.01876  0.06310  0.00610  157 GLY H CA  
2482  C C   . GLY A 167 ? 0.36783 0.37337 0.39459 0.01787  0.06552  -0.00161 157 GLY H C   
2483  O O   . GLY A 167 ? 0.34526 0.33779 0.37274 0.02299  0.07298  0.00287  157 GLY H O   
2487  N N   . ALA A 168 ? 0.35358 0.36559 0.37928 0.01260  0.05955  -0.01306 158 ALA H N   
2488  C CA  . ALA A 168 ? 0.33996 0.34446 0.36596 0.01260  0.06224  -0.02161 158 ALA H CA  
2489  C C   . ALA A 168 ? 0.39399 0.39829 0.40498 0.01909  0.06305  -0.01981 158 ALA H C   
2490  O O   . ALA A 168 ? 0.40214 0.39894 0.41459 0.02165  0.06702  -0.02463 158 ALA H O   
2491  C CB  . ALA A 168 ? 0.40159 0.41231 0.42939 0.00567  0.05571  -0.03599 158 ALA H CB  
2497  N N   . LEU A 169 ? 0.29353 0.30615 0.29282 0.02169  0.05939  -0.01380 159 LEU H N   
2498  C CA  . LEU A 169 ? 0.36650 0.38106 0.35650 0.02699  0.05984  -0.01251 159 LEU H CA  
2499  C C   . LEU A 169 ? 0.35565 0.36643 0.34363 0.03418  0.06038  -0.00184 159 LEU H C   
2500  O O   . LEU A 169 ? 0.31588 0.33134 0.29946 0.03424  0.05709  0.00417  159 LEU H O   
2501  C CB  . LEU A 169 ? 0.29610 0.32233 0.27496 0.02374  0.05553  -0.01525 159 LEU H CB  
2502  C CG  . LEU A 169 ? 0.30738 0.33790 0.28098 0.02743  0.05691  -0.01397 159 LEU H CG  
2503  C CD1 . LEU A 169 ? 0.37345 0.40042 0.35185 0.03035  0.06218  -0.02106 159 LEU H CD1 
2504  C CD2 . LEU A 169 ? 0.34830 0.38815 0.31023 0.02320  0.05468  -0.01484 159 LEU H CD2 
2516  N N   . THR A 170 ? 0.34101 0.34233 0.33118 0.04115  0.06397  0.00017  160 THR H N   
2517  C CA  . THR A 170 ? 0.30727 0.30355 0.29198 0.04994  0.06322  0.00909  160 THR H CA  
2518  C C   . THR A 170 ? 0.33333 0.33081 0.31667 0.05724  0.06074  0.00737  160 THR H C   
2519  O O   . THR A 170 ? 0.35718 0.35691 0.33498 0.06294  0.05601  0.01154  160 THR H O   
2520  C CB  . THR A 170 ? 0.37908 0.36010 0.36602 0.05438  0.06959  0.01567  160 THR H CB  
2521  O OG1 . THR A 170 ? 0.43879 0.41066 0.43304 0.05548  0.07411  0.01106  160 THR H OG1 
2522  C CG2 . THR A 170 ? 0.38713 0.36926 0.38039 0.04698  0.07240  0.01764  160 THR H CG2 
2530  N N   . SER A 171 ? 0.36805 0.36466 0.35798 0.05739  0.06336  0.00024  161 SER H N   
2531  C CA  . SER A 171 ? 0.45100 0.45143 0.44457 0.06421  0.06112  -0.00272 161 SER H CA  
2532  C C   . SER A 171 ? 0.38651 0.40224 0.38027 0.06055  0.05713  -0.00511 161 SER H C   
2533  O O   . SER A 171 ? 0.37428 0.39767 0.36666 0.05214  0.05913  -0.00911 161 SER H O   
2534  C CB  . SER A 171 ? 0.48538 0.48237 0.48760 0.06438  0.06631  -0.01091 161 SER H CB  
2535  O OG  . SER A 171 ? 0.55401 0.55442 0.56322 0.07263  0.06438  -0.01335 161 SER H OG  
2541  N N   . GLY A 172 ? 0.35433 0.37359 0.34982 0.06738  0.05139  -0.00289 162 GLY H N   
2542  C CA  . GLY A 172 ? 0.32345 0.35600 0.32386 0.06393  0.04839  -0.00528 162 GLY H CA  
2543  C C   . GLY A 172 ? 0.32542 0.36040 0.31752 0.05932  0.04498  -0.00018 162 GLY H C   
2544  O O   . GLY A 172 ? 0.29027 0.33453 0.28651 0.05497  0.04385  -0.00142 162 GLY H O   
2548  N N   . VAL A 173 ? 0.26575 0.29228 0.24779 0.06008  0.04447  0.00571  163 VAL H N   
2549  C CA  . VAL A 173 ? 0.30868 0.33712 0.28364 0.05636  0.04177  0.01037  163 VAL H CA  
2550  C C   . VAL A 173 ? 0.24090 0.26723 0.21264 0.06417  0.03484  0.01322  163 VAL H C   
2551  O O   . VAL A 173 ? 0.27114 0.28911 0.23837 0.07356  0.03296  0.01519  163 VAL H O   
2552  C CB  . VAL A 173 ? 0.28740 0.30953 0.25675 0.05352  0.04521  0.01441  163 VAL H CB  
2553  C CG1 . VAL A 173 ? 0.29353 0.31761 0.25704 0.05194  0.04203  0.01950  163 VAL H CG1 
2554  C CG2 . VAL A 173 ? 0.34767 0.37295 0.32020 0.04537  0.04937  0.00934  163 VAL H CG2 
2564  N N   . HIS A 174 ? 0.24340 0.27595 0.21627 0.06103  0.03079  0.01320  164 HIS H N   
2565  C CA  . HIS A 174 ? 0.25682 0.28685 0.22601 0.06773  0.02315  0.01428  164 HIS H CA  
2566  C C   . HIS A 174 ? 0.27807 0.30768 0.24090 0.06349  0.02272  0.01844  164 HIS H C   
2567  O O   . HIS A 174 ? 0.21964 0.25560 0.18763 0.05585  0.02338  0.01796  164 HIS H O   
2568  C CB  . HIS A 174 ? 0.29794 0.33591 0.28082 0.06900  0.01711  0.00793  164 HIS H CB  
2569  C CG  . HIS A 174 ? 0.28507 0.32402 0.27578 0.07575  0.01553  0.00353  164 HIS H CG  
2570  N ND1 . HIS A 174 ? 0.41646 0.46535 0.42448 0.07186  0.01859  -0.00213 164 HIS H ND1 
2571  C CD2 . HIS A 174 ? 0.28023 0.31073 0.26331 0.08720  0.01165  0.00448  164 HIS H CD2 
2572  C CE1 . HIS A 174 ? 0.32427 0.37170 0.33707 0.08054  0.01597  -0.00511 164 HIS H CE1 
2573  N NE2 . HIS A 174 ? 0.35726 0.39294 0.35416 0.09022  0.01120  -0.00080 164 HIS H NE2 
2581  N N   . THR A 175 ? 0.23880 0.26012 0.19014 0.06928  0.02240  0.02305  165 THR H N   
2582  C CA  . THR A 175 ? 0.23613 0.25663 0.18246 0.06747  0.02160  0.02658  165 THR H CA  
2583  C C   . THR A 175 ? 0.26596 0.28149 0.20597 0.07606  0.01415  0.02490  165 THR H C   
2584  O O   . THR A 175 ? 0.30669 0.31412 0.23588 0.08609  0.01290  0.02577  165 THR H O   
2585  C CB  . THR A 175 ? 0.24791 0.26407 0.18875 0.06722  0.02814  0.03221  165 THR H CB  
2586  O OG1 . THR A 175 ? 0.28434 0.30574 0.23241 0.05896  0.03268  0.03128  165 THR H OG1 
2587  C CG2 . THR A 175 ? 0.30079 0.31683 0.23836 0.06685  0.02732  0.03562  165 THR H CG2 
2595  N N   . PHE A 176 ? 0.27593 0.29498 0.22164 0.07272  0.00924  0.02230  166 PHE H N   
2596  C CA  . PHE A 176 ? 0.27745 0.29302 0.22140 0.07952  0.00012  0.01742  166 PHE H CA  
2597  C C   . PHE A 176 ? 0.27787 0.28491 0.20753 0.08545  -0.00012 0.02059  166 PHE H C   
2598  O O   . PHE A 176 ? 0.32405 0.33150 0.25290 0.08083  0.00561  0.02595  166 PHE H O   
2599  C CB  . PHE A 176 ? 0.23461 0.25708 0.19562 0.07174  -0.00368 0.01278  166 PHE H CB  
2600  C CG  . PHE A 176 ? 0.25457 0.28582 0.23151 0.06795  -0.00344 0.00818  166 PHE H CG  
2601  C CD1 . PHE A 176 ? 0.24493 0.28199 0.22707 0.05986  0.00515  0.01102  166 PHE H CD1 
2602  C CD2 . PHE A 176 ? 0.23531 0.26919 0.22156 0.07375  -0.01212 0.00030  166 PHE H CD2 
2603  C CE1 . PHE A 176 ? 0.29288 0.33792 0.28939 0.05735  0.00710  0.00655  166 PHE H CE1 
2604  C CE2 . PHE A 176 ? 0.23123 0.27463 0.23498 0.07116  -0.01101 -0.00411 166 PHE H CE2 
2605  C CZ  . PHE A 176 ? 0.22343 0.27215 0.23232 0.06284  -0.00051 -0.00078 166 PHE H CZ  
2615  N N   . PRO A 177 ? 0.26210 0.26173 0.18060 0.09631  -0.00731 0.01655  167 PRO H N   
2616  C CA  . PRO A 177 ? 0.27800 0.26927 0.18286 0.10238  -0.00710 0.01818  167 PRO H CA  
2617  C C   . PRO A 177 ? 0.29019 0.28441 0.20652 0.09441  -0.00846 0.01732  167 PRO H C   
2618  O O   . PRO A 177 ? 0.29610 0.29553 0.22796 0.08771  -0.01340 0.01265  167 PRO H O   
2619  C CB  . PRO A 177 ? 0.29103 0.27447 0.18236 0.11534  -0.01755 0.01086  167 PRO H CB  
2620  C CG  . PRO A 177 ? 0.31111 0.29710 0.20385 0.11913  -0.02100 0.00884  167 PRO H CG  
2621  C CD  . PRO A 177 ? 0.27201 0.27069 0.18913 0.10460  -0.01652 0.00970  167 PRO H CD  
2629  N N   . ALA A 178 ? 0.26713 0.25699 0.17633 0.09623  -0.00377 0.02184  168 ALA H N   
2630  C CA  . ALA A 178 ? 0.27941 0.26973 0.19761 0.09058  -0.00496 0.02218  168 ALA H CA  
2631  C C   . ALA A 178 ? 0.32573 0.30939 0.24425 0.09508  -0.01487 0.01329  168 ALA H C   
2632  O O   . ALA A 178 ? 0.29829 0.27509 0.20321 0.10579  -0.02025 0.00752  168 ALA H O   
2633  C CB  . ALA A 178 ? 0.33587 0.32423 0.24814 0.09289  0.00254  0.02900  168 ALA H CB  
2639  N N   . VAL A 179 ? 0.27098 0.25536 0.20425 0.08735  -0.01733 0.01209  169 VAL H N   
2640  C CA  . VAL A 179 ? 0.33687 0.31343 0.27401 0.09029  -0.02600 0.00350  169 VAL H CA  
2641  C C   . VAL A 179 ? 0.34864 0.31839 0.28381 0.09093  -0.02264 0.00773  169 VAL H C   
2642  O O   . VAL A 179 ? 0.29675 0.27050 0.23657 0.08470  -0.01567 0.01695  169 VAL H O   
2643  C CB  . VAL A 179 ? 0.33099 0.31201 0.29095 0.08078  -0.03080 -0.00169 169 VAL H CB  
2644  C CG1 . VAL A 179 ? 0.36056 0.34945 0.32468 0.08188  -0.03500 -0.00708 169 VAL H CG1 
2645  C CG2 . VAL A 179 ? 0.33555 0.32124 0.30739 0.06894  -0.02225 0.00775  169 VAL H CG2 
2655  N N   . LEU A 180 ? 0.36904 0.32828 0.29746 0.09915  -0.02856 0.00016  170 LEU H N   
2656  C CA  . LEU A 180 ? 0.30904 0.26034 0.23749 0.10101  -0.02627 0.00249  170 LEU H CA  
2657  C C   . LEU A 180 ? 0.32918 0.27579 0.27756 0.09261  -0.03091 -0.00058 170 LEU H C   
2658  O O   . LEU A 180 ? 0.40781 0.34929 0.36355 0.09317  -0.03997 -0.01190 170 LEU H O   
2659  C CB  . LEU A 180 ? 0.33916 0.28010 0.24824 0.11520  -0.02852 -0.00429 170 LEU H CB  
2660  C CG  . LEU A 180 ? 0.40059 0.33290 0.30961 0.11913  -0.02544 -0.00279 170 LEU H CG  
2661  C CD1 . LEU A 180 ? 0.36566 0.30553 0.27627 0.11717  -0.01441 0.01017  170 LEU H CD1 
2662  C CD2 . LEU A 180 ? 0.41206 0.33249 0.30136 0.13373  -0.02811 -0.01214 170 LEU H CD2 
2674  N N   . GLN A 181 ? 0.37068 0.31834 0.32825 0.08518  -0.02487 0.00942  171 GLN H N   
2675  C CA  . GLN A 181 ? 0.35082 0.29206 0.32665 0.07686  -0.02644 0.00945  171 GLN H CA  
2676  C C   . GLN A 181 ? 0.41974 0.34606 0.39616 0.08294  -0.03034 0.00422  171 GLN H C   
2677  O O   . GLN A 181 ? 0.39562 0.31798 0.35731 0.09360  -0.03038 0.00203  171 GLN H O   
2678  C CB  . GLN A 181 ? 0.30025 0.24594 0.28091 0.06842  -0.01841 0.02324  171 GLN H CB  
2679  C CG  . GLN A 181 ? 0.37749 0.33734 0.35609 0.06285  -0.01397 0.02770  171 GLN H CG  
2680  C CD  . GLN A 181 ? 0.55727 0.52114 0.53437 0.05699  -0.00702 0.04050  171 GLN H CD  
2681  O OE1 . GLN A 181 ? 0.53221 0.49619 0.51760 0.04847  -0.00327 0.04486  171 GLN H OE1 
2682  N NE2 . GLN A 181 ? 0.51311 0.48028 0.47967 0.06214  -0.00518 0.04632  171 GLN H NE2 
2691  N N   . SER A 182 ? 0.47389 0.39106 0.46858 0.07612  -0.03257 0.00202  172 SER H N   
2692  C CA  . SER A 182 ? 0.50828 0.40905 0.50642 0.08114  -0.03644 -0.00378 172 SER H CA  
2693  C C   . SER A 182 ? 0.53207 0.42808 0.52240 0.08596  -0.03015 0.00744  172 SER H C   
2694  O O   . SER A 182 ? 0.51718 0.40107 0.50453 0.09418  -0.03252 0.00230  172 SER H O   
2695  C CB  . SER A 182 ? 0.59498 0.48617 0.61841 0.07108  -0.03855 -0.00719 172 SER H CB  
2696  O OG  . SER A 182 ? 0.59965 0.49390 0.63175 0.06071  -0.02918 0.00779  172 SER H OG  
2702  N N   . SER A 183 ? 0.50742 0.41300 0.49468 0.08192  -0.02302 0.02158  173 SER H N   
2703  C CA  . SER A 183 ? 0.46456 0.36922 0.44564 0.08755  -0.01878 0.03173  173 SER H CA  
2704  C C   . SER A 183 ? 0.43822 0.34922 0.40517 0.09879  -0.01747 0.02885  173 SER H C   
2705  O O   . SER A 183 ? 0.46214 0.37404 0.42758 0.10448  -0.01420 0.03561  173 SER H O   
2706  C CB  . SER A 183 ? 0.50421 0.41897 0.48497 0.08042  -0.01354 0.04576  173 SER H CB  
2707  O OG  . SER A 183 ? 0.46427 0.39477 0.43807 0.07799  -0.01202 0.04460  173 SER H OG  
2713  N N   . GLY A 184 ? 0.43036 0.34612 0.38746 0.10251  -0.01920 0.01995  174 GLY H N   
2714  C CA  . GLY A 184 ? 0.40050 0.32205 0.34326 0.11246  -0.01484 0.01953  174 GLY H CA  
2715  C C   . GLY A 184 ? 0.40938 0.34705 0.34966 0.10872  -0.00880 0.02850  174 GLY H C   
2716  O O   . GLY A 184 ? 0.34434 0.28725 0.27570 0.11572  -0.00327 0.02931  174 GLY H O   
2720  N N   . LEU A 185 ? 0.36088 0.30583 0.30890 0.09803  -0.00886 0.03481  175 LEU H N   
2721  C CA  . LEU A 185 ? 0.34145 0.30077 0.28776 0.09394  -0.00426 0.04146  175 LEU H CA  
2722  C C   . LEU A 185 ? 0.35228 0.31625 0.29561 0.08923  -0.00548 0.03692  175 LEU H C   
2723  O O   . LEU A 185 ? 0.36186 0.32061 0.30956 0.08593  -0.01039 0.03082  175 LEU H O   
2724  C CB  . LEU A 185 ? 0.35270 0.31679 0.30657 0.08693  -0.00361 0.05149  175 LEU H CB  
2725  C CG  . LEU A 185 ? 0.31080 0.26992 0.26920 0.09233  -0.00408 0.05682  175 LEU H CG  
2726  C CD1 . LEU A 185 ? 0.33599 0.29609 0.29798 0.08641  -0.00536 0.06658  175 LEU H CD1 
2727  C CD2 . LEU A 185 ? 0.29207 0.25955 0.25027 0.10014  -0.00021 0.05772  175 LEU H CD2 
2739  N N   . TYR A 186 ? 0.27512 0.24916 0.21379 0.08884  -0.00101 0.03970  176 TYR H N   
2740  C CA  . TYR A 186 ? 0.26879 0.24781 0.20481 0.08541  -0.00136 0.03657  176 TYR H CA  
2741  C C   . TYR A 186 ? 0.27380 0.26088 0.21774 0.07463  -0.00025 0.04126  176 TYR H C   
2742  O O   . TYR A 186 ? 0.26874 0.25936 0.21619 0.07070  0.00156  0.04820  176 TYR H O   
2743  C CB  . TYR A 186 ? 0.28398 0.26714 0.21062 0.09105  0.00430  0.03765  176 TYR H CB  
2744  C CG  . TYR A 186 ? 0.28231 0.25621 0.19578 0.10328  0.00502  0.03297  176 TYR H CG  
2745  C CD1 . TYR A 186 ? 0.30996 0.27713 0.21212 0.10922  -0.00010 0.02505  176 TYR H CD1 
2746  C CD2 . TYR A 186 ? 0.30763 0.27993 0.21950 0.10971  0.01073  0.03612  176 TYR H CD2 
2747  C CE1 . TYR A 186 ? 0.36139 0.31884 0.24664 0.12169  0.00033  0.02049  176 TYR H CE1 
2748  C CE2 . TYR A 186 ? 0.30476 0.26785 0.20255 0.12137  0.01288  0.03183  176 TYR H CE2 
2749  C CZ  . TYR A 186 ? 0.34971 0.30473 0.23148 0.12777  0.00803  0.02424  176 TYR H CZ  
2750  O OH  . TYR A 186 ? 0.44724 0.39161 0.30963 0.14124  0.01040  0.01978  176 TYR H OH  
2760  N N   . SER A 187 ? 0.29274 0.28264 0.23843 0.07099  -0.00166 0.03694  177 SER H N   
2761  C CA  . SER A 187 ? 0.30162 0.29915 0.25318 0.06180  0.00088  0.03989  177 SER H CA  
2762  C C   . SER A 187 ? 0.27300 0.27533 0.22348 0.06230  0.00092  0.03488  177 SER H C   
2763  O O   . SER A 187 ? 0.26662 0.26525 0.21703 0.06699  -0.00409 0.02769  177 SER H O   
2764  C CB  . SER A 187 ? 0.31196 0.30551 0.27394 0.05511  -0.00045 0.04006  177 SER H CB  
2765  O OG  . SER A 187 ? 0.47920 0.47980 0.44508 0.04725  0.00376  0.04245  177 SER H OG  
2771  N N   . LEU A 188 ? 0.28503 0.29502 0.23448 0.05834  0.00558  0.03802  178 LEU H N   
2772  C CA  . LEU A 188 ? 0.31806 0.33227 0.26863 0.05802  0.00626  0.03392  178 LEU H CA  
2773  C C   . LEU A 188 ? 0.27903 0.30068 0.23456 0.04943  0.01072  0.03596  178 LEU H C   
2774  O O   . LEU A 188 ? 0.25955 0.28306 0.21356 0.04470  0.01322  0.04119  178 LEU H O   
2775  C CB  . LEU A 188 ? 0.42240 0.43547 0.36366 0.06497  0.00868  0.03424  178 LEU H CB  
2776  C CG  . LEU A 188 ? 0.31750 0.33436 0.25685 0.06320  0.01482  0.03946  178 LEU H CG  
2777  C CD1 . LEU A 188 ? 0.37126 0.39505 0.31519 0.05605  0.01787  0.03932  178 LEU H CD1 
2778  C CD2 . LEU A 188 ? 0.38105 0.39267 0.31202 0.07175  0.01842  0.04031  178 LEU H CD2 
2790  N N   . SER A 189 ? 0.23478 0.26030 0.19533 0.04856  0.01124  0.03128  179 SER H N   
2791  C CA  . SER A 189 ? 0.27275 0.30498 0.23638 0.04207  0.01664  0.03168  179 SER H CA  
2792  C C   . SER A 189 ? 0.24390 0.27808 0.20490 0.04526  0.01856  0.02914  179 SER H C   
2793  O O   . SER A 189 ? 0.22018 0.25053 0.17861 0.05259  0.01560  0.02683  179 SER H O   
2794  C CB  . SER A 189 ? 0.30445 0.33983 0.28087 0.03731  0.01759  0.02845  179 SER H CB  
2795  O OG  . SER A 189 ? 0.40836 0.44363 0.39240 0.04282  0.01174  0.02152  179 SER H OG  
2801  N N   . SER A 190 ? 0.25302 0.29149 0.21252 0.04044  0.02359  0.02992  180 SER H N   
2802  C CA  . SER A 190 ? 0.21352 0.25308 0.17292 0.04178  0.02665  0.02708  180 SER H CA  
2803  C C   . SER A 190 ? 0.21412 0.25950 0.17813 0.03608  0.03112  0.02391  180 SER H C   
2804  O O   . SER A 190 ? 0.22096 0.26878 0.18075 0.03053  0.03372  0.02612  180 SER H O   
2805  C CB  . SER A 190 ? 0.23312 0.27148 0.18708 0.04133  0.02874  0.02980  180 SER H CB  
2806  O OG  . SER A 190 ? 0.24476 0.28169 0.20043 0.04269  0.03216  0.02698  180 SER H OG  
2812  N N   . VAL A 191 ? 0.24321 0.29032 0.21460 0.03851  0.03227  0.01897  181 VAL H N   
2813  C CA  . VAL A 191 ? 0.21952 0.27256 0.19718 0.03430  0.03803  0.01502  181 VAL H CA  
2814  C C   . VAL A 191 ? 0.26444 0.31641 0.24260 0.03703  0.04079  0.01087  181 VAL H C   
2815  O O   . VAL A 191 ? 0.21712 0.26360 0.19446 0.04329  0.03792  0.01108  181 VAL H O   
2816  C CB  . VAL A 191 ? 0.25951 0.31757 0.25276 0.03438  0.03738  0.01170  181 VAL H CB  
2817  C CG1 . VAL A 191 ? 0.21788 0.27492 0.21274 0.03093  0.03543  0.01557  181 VAL H CG1 
2818  C CG2 . VAL A 191 ? 0.26196 0.31889 0.26250 0.04260  0.03073  0.00771  181 VAL H CG2 
2828  N N   . VAL A 192 ? 0.22286 0.27873 0.20156 0.03296  0.04722  0.00717  182 VAL H N   
2829  C CA  . VAL A 192 ? 0.22415 0.27853 0.20582 0.03547  0.05060  0.00176  182 VAL H CA  
2830  C C   . VAL A 192 ? 0.29568 0.35709 0.28537 0.03328  0.05757  -0.00354 182 VAL H C   
2831  O O   . VAL A 192 ? 0.26472 0.33029 0.25062 0.02790  0.06218  -0.00220 182 VAL H O   
2832  C CB  . VAL A 192 ? 0.30871 0.35854 0.28038 0.03274  0.05191  0.00109  182 VAL H CB  
2833  C CG1 . VAL A 192 ? 0.30802 0.36179 0.26925 0.02629  0.05436  0.00069  182 VAL H CG1 
2834  C CG2 . VAL A 192 ? 0.28929 0.33529 0.26567 0.03525  0.05559  -0.00494 182 VAL H CG2 
2844  N N   . THR A 193 ? 0.23758 0.29976 0.23841 0.03821  0.05919  -0.00891 183 THR H N   
2845  C CA  . THR A 193 ? 0.28483 0.35386 0.29520 0.03718  0.06751  -0.01516 183 THR H CA  
2846  C C   . THR A 193 ? 0.25737 0.32142 0.26047 0.03733  0.07257  -0.02075 183 THR H C   
2847  O O   . THR A 193 ? 0.25474 0.31063 0.25686 0.04137  0.06916  -0.02134 183 THR H O   
2848  C CB  . THR A 193 ? 0.28000 0.35496 0.31199 0.04344  0.06520  -0.01878 183 THR H CB  
2849  O OG1 . THR A 193 ? 0.37717 0.44445 0.40933 0.05190  0.05830  -0.01883 183 THR H OG1 
2850  C CG2 . THR A 193 ? 0.30830 0.38900 0.35030 0.04218  0.06003  -0.01581 183 THR H CG2 
2858  N N   . VAL A 194 ? 0.26489 0.33250 0.26189 0.03308  0.08121  -0.02475 184 VAL H N   
2859  C CA  . VAL A 194 ? 0.31098 0.37360 0.29808 0.03248  0.08565  -0.03190 184 VAL H CA  
2860  C C   . VAL A 194 ? 0.33526 0.40405 0.32719 0.03289  0.09708  -0.03863 184 VAL H C   
2861  O O   . VAL A 194 ? 0.29463 0.37207 0.29579 0.03169  0.10264  -0.03630 184 VAL H O   
2862  C CB  . VAL A 194 ? 0.31417 0.37323 0.27992 0.02707  0.08326  -0.03056 184 VAL H CB  
2863  C CG1 . VAL A 194 ? 0.31198 0.36733 0.27586 0.02641  0.07358  -0.02326 184 VAL H CG1 
2864  C CG2 . VAL A 194 ? 0.28698 0.35155 0.24077 0.02305  0.08907  -0.02725 184 VAL H CG2 
2874  N N   . PRO A 195 ? 0.29844 0.36257 0.28599 0.03457  0.10165  -0.04757 185 PRO H N   
2875  C CA  . PRO A 195 ? 0.35321 0.42266 0.34243 0.03549  0.11432  -0.05470 185 PRO H CA  
2876  C C   . PRO A 195 ? 0.40366 0.47665 0.37366 0.03027  0.12140  -0.05142 185 PRO H C   
2877  O O   . PRO A 195 ? 0.41214 0.47982 0.35902 0.02694  0.11685  -0.04972 185 PRO H O   
2878  C CB  . PRO A 195 ? 0.37347 0.43396 0.35651 0.03803  0.11584  -0.06552 185 PRO H CB  
2879  C CG  . PRO A 195 ? 0.45850 0.50965 0.44647 0.03945  0.10489  -0.06329 185 PRO H CG  
2880  C CD  . PRO A 195 ? 0.35855 0.41172 0.34053 0.03544  0.09648  -0.05214 185 PRO H CD  
2888  N N   . SER A 196 ? 0.35060 0.43265 0.33165 0.02990  0.13253  -0.04977 186 SER H N   
2889  C CA  . SER A 196 ? 0.42504 0.50850 0.38702 0.02575  0.14265  -0.04523 186 SER H CA  
2890  C C   . SER A 196 ? 0.46967 0.54618 0.40137 0.02669  0.14812  -0.05264 186 SER H C   
2891  O O   . SER A 196 ? 0.41252 0.48518 0.31676 0.02429  0.14955  -0.04795 186 SER H O   
2892  C CB  . SER A 196 ? 0.41853 0.51267 0.40210 0.02533  0.15715  -0.04383 186 SER H CB  
2893  O OG  . SER A 196 ? 0.48132 0.57981 0.48223 0.03061  0.16426  -0.05431 186 SER H OG  
2899  N N   . SER A 197 ? 0.38729 0.46100 0.32237 0.03096  0.15021  -0.06462 187 SER H N   
2900  C CA  . SER A 197 ? 0.48471 0.55120 0.39209 0.03265  0.15440  -0.07467 187 SER H CA  
2901  C C   . SER A 197 ? 0.49625 0.55400 0.38225 0.03053  0.13924  -0.07643 187 SER H C   
2902  O O   . SER A 197 ? 0.45782 0.50934 0.31933 0.03191  0.13938  -0.08608 187 SER H O   
2903  C CB  . SER A 197 ? 0.43320 0.49825 0.35482 0.03802  0.16014  -0.08779 187 SER H CB  
2904  O OG  . SER A 197 ? 0.53286 0.59507 0.47683 0.03930  0.14825  -0.08815 187 SER H OG  
2910  N N   . SER A 198 ? 0.37143 0.42903 0.26685 0.02763  0.12621  -0.06839 188 SER H N   
2911  C CA  . SER A 198 ? 0.42912 0.48063 0.31095 0.02534  0.11212  -0.06993 188 SER H CA  
2912  C C   . SER A 198 ? 0.41335 0.46606 0.27467 0.02256  0.10701  -0.06001 188 SER H C   
2913  O O   . SER A 198 ? 0.42561 0.47507 0.27543 0.02113  0.09495  -0.06179 188 SER H O   
2914  C CB  . SER A 198 ? 0.39598 0.44531 0.30160 0.02475  0.10187  -0.06758 188 SER H CB  
2915  O OG  . SER A 198 ? 0.41318 0.46716 0.32923 0.02328  0.09801  -0.05454 188 SER H OG  
2921  N N   . LEU A 199 ? 0.42591 0.48302 0.28478 0.02185  0.11582  -0.04972 189 LEU H N   
2922  C CA  . LEU A 199 ? 0.45565 0.51197 0.29675 0.01984  0.11111  -0.03854 189 LEU H CA  
2923  C C   . LEU A 199 ? 0.54604 0.59697 0.35042 0.02185  0.10838  -0.04286 189 LEU H C   
2924  O O   . LEU A 199 ? 0.63245 0.68146 0.42117 0.02150  0.09799  -0.03685 189 LEU H O   
2925  C CB  . LEU A 199 ? 0.43053 0.49067 0.27798 0.01846  0.12371  -0.02746 189 LEU H CB  
2926  C CG  . LEU A 199 ? 0.47844 0.54467 0.36104 0.01676  0.12330  -0.02277 189 LEU H CG  
2927  C CD1 . LEU A 199 ? 0.50921 0.57914 0.39973 0.01427  0.13557  -0.01315 189 LEU H CD1 
2928  C CD2 . LEU A 199 ? 0.46893 0.53386 0.36034 0.01566  0.10754  -0.01827 189 LEU H CD2 
2940  N N   . GLY A 200 ? 0.49141 0.53968 0.28052 0.02502  0.11693  -0.05372 190 GLY H N   
2941  C CA  . GLY A 200 ? 0.59419 0.63660 0.34456 0.02838  0.11309  -0.05915 190 GLY H CA  
2942  C C   . GLY A 200 ? 0.65463 0.69409 0.40043 0.02879  0.09634  -0.07330 190 GLY H C   
2943  O O   . GLY A 200 ? 0.65772 0.69312 0.37187 0.03201  0.08855  -0.07912 190 GLY H O   
2947  N N   . THR A 201 ? 0.49129 0.53215 0.26831 0.02595  0.09070  -0.07923 191 THR H N   
2948  C CA  . THR A 201 ? 0.55239 0.58980 0.33251 0.02517  0.07751  -0.09373 191 THR H CA  
2949  C C   . THR A 201 ? 0.45118 0.49127 0.25629 0.02072  0.06421  -0.08872 191 THR H C   
2950  O O   . THR A 201 ? 0.45975 0.49972 0.26084 0.01941  0.04998  -0.09493 191 THR H O   
2951  C CB  . THR A 201 ? 0.46831 0.50141 0.26271 0.02643  0.08503  -0.10779 191 THR H CB  
2952  O OG1 . THR A 201 ? 0.58742 0.62309 0.41416 0.02519  0.09182  -0.10053 191 THR H OG1 
2953  C CG2 . THR A 201 ? 0.62088 0.65128 0.38994 0.03157  0.09892  -0.11475 191 THR H CG2 
2961  N N   . GLN A 202 ? 0.39999 0.44279 0.23109 0.01889  0.06858  -0.07827 192 GLN H N   
2962  C CA  . GLN A 202 ? 0.42506 0.46911 0.27997 0.01565  0.05907  -0.07320 192 GLN H CA  
2963  C C   . GLN A 202 ? 0.44407 0.49288 0.29376 0.01474  0.05278  -0.05950 192 GLN H C   
2964  O O   . GLN A 202 ? 0.47612 0.52692 0.31801 0.01586  0.05971  -0.04904 192 GLN H O   
2965  C CB  . GLN A 202 ? 0.43689 0.47975 0.31891 0.01606  0.06637  -0.06930 192 GLN H CB  
2966  C CG  . GLN A 202 ? 0.72764 0.76364 0.62400 0.01656  0.06814  -0.08128 192 GLN H CG  
2967  C CD  . GLN A 202 ? 0.98734 1.01964 0.89769 0.01295  0.05782  -0.08485 192 GLN H CD  
2968  O OE1 . GLN A 202 ? 0.73830 0.77257 0.66096 0.01134  0.05345  -0.07473 192 GLN H OE1 
2969  N NE2 . GLN A 202 ? 1.15441 1.18125 1.06388 0.01158  0.05439  -0.09990 192 GLN H NE2 
2978  N N   . THR A 203 ? 0.39183 0.44229 0.24905 0.01260  0.04022  -0.05988 193 THR H N   
2979  C CA  . THR A 203 ? 0.40654 0.46134 0.26326 0.01232  0.03321  -0.04779 193 THR H CA  
2980  C C   . THR A 203 ? 0.35997 0.41527 0.24189 0.01123  0.03592  -0.03838 193 THR H C   
2981  O O   . THR A 203 ? 0.35165 0.40422 0.25349 0.01005  0.03704  -0.04245 193 THR H O   
2982  C CB  . THR A 203 ? 0.47046 0.52852 0.32580 0.01132  0.01809  -0.05389 193 THR H CB  
2983  O OG1 . THR A 203 ? 0.53659 0.59345 0.36491 0.01375  0.01373  -0.06394 193 THR H OG1 
2984  C CG2 . THR A 203 ? 0.49502 0.55778 0.34997 0.01223  0.01085  -0.04171 193 THR H CG2 
2992  N N   . TYR A 204 ? 0.31392 0.37112 0.19353 0.01224  0.03744  -0.02584 194 TYR H N   
2993  C CA  . TYR A 204 ? 0.31257 0.36972 0.21161 0.01247  0.03891  -0.01742 194 TYR H CA  
2994  C C   . TYR A 204 ? 0.34102 0.40090 0.23976 0.01278  0.03099  -0.00875 194 TYR H C   
2995  O O   . TYR A 204 ? 0.30937 0.36999 0.19239 0.01377  0.02958  -0.00274 194 TYR H O   
2996  C CB  . TYR A 204 ? 0.34471 0.40127 0.24630 0.01383  0.04858  -0.01231 194 TYR H CB  
2997  C CG  . TYR A 204 ? 0.31245 0.36727 0.21972 0.01466  0.05646  -0.02068 194 TYR H CG  
2998  C CD1 . TYR A 204 ? 0.27948 0.33089 0.20416 0.01588  0.05660  -0.02437 194 TYR H CD1 
2999  C CD2 . TYR A 204 ? 0.30970 0.36524 0.20408 0.01497  0.06455  -0.02470 194 TYR H CD2 
3000  C CE1 . TYR A 204 ? 0.31342 0.36226 0.24407 0.01766  0.06331  -0.03211 194 TYR H CE1 
3001  C CE2 . TYR A 204 ? 0.39113 0.44543 0.29236 0.01655  0.07238  -0.03340 194 TYR H CE2 
3002  C CZ  . TYR A 204 ? 0.34771 0.39873 0.26760 0.01800  0.07094  -0.03718 194 TYR H CZ  
3003  O OH  . TYR A 204 ? 0.43443 0.48331 0.36207 0.02055  0.07802  -0.04538 194 TYR H OH  
3013  N N   . ILE A 205 ? 0.28044 0.34091 0.19647 0.01243  0.02687  -0.00778 195 ILE H N   
3014  C CA  . ILE A 205 ? 0.26853 0.33259 0.18821 0.01313  0.01924  -0.00159 195 ILE H CA  
3015  C C   . ILE A 205 ? 0.28562 0.34737 0.22171 0.01475  0.02257  0.00467  195 ILE H C   
3016  O O   . ILE A 205 ? 0.24892 0.30726 0.19743 0.01449  0.02671  0.00142  195 ILE H O   
3017  C CB  . ILE A 205 ? 0.34008 0.40892 0.26587 0.01119  0.01013  -0.00930 195 ILE H CB  
3018  C CG1 . ILE A 205 ? 0.37068 0.44086 0.27626 0.01097  0.00506  -0.01761 195 ILE H CG1 
3019  C CG2 . ILE A 205 ? 0.30522 0.37946 0.23868 0.01273  0.00263  -0.00277 195 ILE H CG2 
3020  C CD1 . ILE A 205 ? 0.36702 0.44187 0.28095 0.00886  -0.00489 -0.02866 195 ILE H CD1 
3032  N N   . CYS A 206 ? 0.25647 0.31808 0.19036 0.01722  0.02176  0.01363  196 CYS H N   
3033  C CA  . CYS A 206 ? 0.28390 0.34288 0.22958 0.02013  0.02371  0.01909  196 CYS H CA  
3034  C C   . CYS A 206 ? 0.24154 0.30474 0.19623 0.02077  0.01845  0.02136  196 CYS H C   
3035  O O   . CYS A 206 ? 0.24905 0.31700 0.19840 0.02069  0.01162  0.02258  196 CYS H O   
3036  C CB  . CYS A 206 ? 0.41729 0.47307 0.35791 0.02276  0.02570  0.02553  196 CYS H CB  
3037  S SG  . CYS A 206 ? 0.50380 0.56045 0.43708 0.02396  0.02057  0.03300  196 CYS H SG  
3042  N N   . ASN A 207 ? 0.25551 0.31704 0.22441 0.02167  0.02203  0.02150  197 ASN H N   
3043  C CA  . ASN A 207 ? 0.25620 0.32254 0.23918 0.02217  0.01983  0.02330  197 ASN H CA  
3044  C C   . ASN A 207 ? 0.25638 0.31828 0.23966 0.02782  0.02382  0.03128  197 ASN H C   
3045  O O   . ASN A 207 ? 0.22678 0.28113 0.21020 0.03080  0.03083  0.03321  197 ASN H O   
3046  C CB  . ASN A 207 ? 0.29483 0.36123 0.29517 0.01876  0.02367  0.01784  197 ASN H CB  
3047  C CG  . ASN A 207 ? 0.32298 0.38857 0.31979 0.01418  0.02231  0.00835  197 ASN H CG  
3048  O OD1 . ASN A 207 ? 0.32182 0.37962 0.31891 0.01407  0.02913  0.00633  197 ASN H OD1 
3049  N ND2 . ASN A 207 ? 0.30214 0.37508 0.29467 0.01149  0.01315  0.00217  197 ASN H ND2 
3056  N N   . VAL A 208 ? 0.22457 0.29021 0.20676 0.03032  0.01893  0.03557  198 VAL H N   
3057  C CA  . VAL A 208 ? 0.23693 0.29763 0.21695 0.03626  0.02162  0.04183  198 VAL H CA  
3058  C C   . VAL A 208 ? 0.28555 0.35111 0.28140 0.03859  0.02336  0.04387  198 VAL H C   
3059  O O   . VAL A 208 ? 0.27179 0.34669 0.27703 0.03701  0.01706  0.04261  198 VAL H O   
3060  C CB  . VAL A 208 ? 0.21700 0.27595 0.18490 0.03792  0.01626  0.04540  198 VAL H CB  
3061  C CG1 . VAL A 208 ? 0.30892 0.36149 0.27542 0.04424  0.01841  0.04982  198 VAL H CG1 
3062  C CG2 . VAL A 208 ? 0.25136 0.30683 0.20711 0.03462  0.01665  0.04327  198 VAL H CG2 
3072  N N   . ASN A 209 ? 0.26144 0.32083 0.25989 0.04322  0.03189  0.04706  199 ASN H N   
3073  C CA  . ASN A 209 ? 0.33703 0.40026 0.35167 0.04592  0.03737  0.04961  199 ASN H CA  
3074  C C   . ASN A 209 ? 0.32838 0.38491 0.33390 0.05436  0.04051  0.05459  199 ASN H C   
3075  O O   . ASN A 209 ? 0.28286 0.32858 0.27322 0.05880  0.04418  0.05585  199 ASN H O   
3076  C CB  . ASN A 209 ? 0.38914 0.44923 0.41510 0.04397  0.04791  0.04913  199 ASN H CB  
3077  C CG  . ASN A 209 ? 0.62851 0.69306 0.67509 0.04597  0.05666  0.05226  199 ASN H CG  
3078  O OD1 . ASN A 209 ? 0.60442 0.67758 0.66049 0.04816  0.05305  0.05320  199 ASN H OD1 
3079  N ND2 . ASN A 209 ? 0.77374 0.83189 0.82824 0.04566  0.06926  0.05443  199 ASN H ND2 
3086  N N   . HIS A 210 ? 0.26623 0.32917 0.28085 0.05725  0.03779  0.05644  200 HIS H N   
3087  C CA  . HIS A 210 ? 0.35090 0.40797 0.35940 0.06581  0.04085  0.06000  200 HIS H CA  
3088  C C   . HIS A 210 ? 0.36064 0.42553 0.39018 0.06875  0.04804  0.06190  200 HIS H C   
3089  O O   . HIS A 210 ? 0.25906 0.33442 0.30322 0.06888  0.04204  0.06168  200 HIS H O   
3090  C CB  . HIS A 210 ? 0.25411 0.30988 0.25360 0.06729  0.03060  0.06052  200 HIS H CB  
3091  C CG  . HIS A 210 ? 0.26569 0.31291 0.25757 0.07604  0.03290  0.06243  200 HIS H CG  
3092  N ND1 . HIS A 210 ? 0.27716 0.32728 0.27629 0.08040  0.02928  0.06428  200 HIS H ND1 
3093  C CD2 . HIS A 210 ? 0.30245 0.33773 0.27956 0.08215  0.03772  0.06185  200 HIS H CD2 
3094  C CE1 . HIS A 210 ? 0.29572 0.33545 0.28521 0.08825  0.03253  0.06430  200 HIS H CE1 
3095  N NE2 . HIS A 210 ? 0.26577 0.29654 0.24099 0.08952  0.03712  0.06244  200 HIS H NE2 
3103  N N   . LYS A 211 ? 0.32500 0.38415 0.35573 0.07221  0.06155  0.06432  201 LYS H N   
3104  C CA  . LYS A 211 ? 0.32027 0.38744 0.37514 0.07352  0.07192  0.06633  201 LYS H CA  
3105  C C   . LYS A 211 ? 0.32465 0.39402 0.38298 0.08192  0.07310  0.06824  201 LYS H C   
3106  O O   . LYS A 211 ? 0.31117 0.39438 0.39631 0.08117  0.07343  0.06781  201 LYS H O   
3107  C CB  . LYS A 211 ? 0.39468 0.45248 0.44774 0.07562  0.08889  0.07020  201 LYS H CB  
3108  C CG  . LYS A 211 ? 0.56907 0.62627 0.62962 0.06687  0.09098  0.06854  201 LYS H CG  
3109  C CD  . LYS A 211 ? 0.87524 0.94916 0.96341 0.05662  0.08145  0.06245  201 LYS H CD  
3110  C CE  . LYS A 211 ? 1.03999 1.12283 1.16338 0.05199  0.09264  0.06247  201 LYS H CE  
3111  N NZ  . LYS A 211 ? 0.84259 0.94449 0.99342 0.04452  0.07909  0.05477  201 LYS H NZ  
3125  N N   . PRO A 212 ? 0.28366 0.34073 0.31809 0.08994  0.07213  0.06914  202 PRO H N   
3126  C CA  . PRO A 212 ? 0.33305 0.39128 0.37162 0.09838  0.07298  0.06995  202 PRO H CA  
3127  C C   . PRO A 212 ? 0.32455 0.39617 0.38176 0.09566  0.06051  0.06868  202 PRO H C   
3128  O O   . PRO A 212 ? 0.41696 0.49502 0.48977 0.10161  0.06291  0.06951  202 PRO H O   
3129  C CB  . PRO A 212 ? 0.31660 0.35820 0.32507 0.10535  0.06949  0.06869  202 PRO H CB  
3130  C CG  . PRO A 212 ? 0.36498 0.39677 0.35489 0.10340  0.07256  0.06852  202 PRO H CG  
3131  C CD  . PRO A 212 ? 0.30473 0.34698 0.31005 0.09189  0.06907  0.06818  202 PRO H CD  
3139  N N   . SER A 213 ? 0.31796 0.39344 0.37280 0.08806  0.04736  0.06689  203 SER H N   
3140  C CA  . SER A 213 ? 0.32094 0.40868 0.39073 0.08648  0.03474  0.06634  203 SER H CA  
3141  C C   . SER A 213 ? 0.32786 0.43179 0.42100 0.07871  0.03106  0.06321  203 SER H C   
3142  O O   . SER A 213 ? 0.34651 0.46129 0.45018 0.07772  0.01834  0.06180  203 SER H O   
3143  C CB  . SER A 213 ? 0.27393 0.35381 0.32276 0.08484  0.02203  0.06697  203 SER H CB  
3144  O OG  . SER A 213 ? 0.22756 0.30484 0.26397 0.07673  0.01913  0.06505  203 SER H OG  
3150  N N   . ASN A 214 ? 0.36421 0.46903 0.46534 0.07372  0.04122  0.06179  204 ASN H N   
3151  C CA  . ASN A 214 ? 0.43887 0.55682 0.56237 0.06509  0.03766  0.05701  204 ASN H CA  
3152  C C   . ASN A 214 ? 0.44938 0.56808 0.55853 0.05945  0.02213  0.05334  204 ASN H C   
3153  O O   . ASN A 214 ? 0.48108 0.61261 0.60577 0.05498  0.01182  0.04817  204 ASN H O   
3154  C CB  . ASN A 214 ? 0.61456 0.75112 0.77483 0.06632  0.03623  0.05500  204 ASN H CB  
3155  C CG  . ASN A 214 ? 0.66445 0.81103 0.85571 0.05859  0.04410  0.05092  204 ASN H CG  
3156  O OD1 . ASN A 214 ? 0.74878 0.89259 0.95245 0.05966  0.06212  0.05420  204 ASN H OD1 
3157  N ND2 . ASN A 214 ? 0.69648 0.85352 0.89970 0.05096  0.03107  0.04360  204 ASN H ND2 
3164  N N   . THR A 215 ? 0.36090 0.46587 0.44025 0.06000  0.02043  0.05543  205 THR H N   
3165  C CA  . THR A 215 ? 0.42377 0.52755 0.48644 0.05549  0.00869  0.05312  205 THR H CA  
3166  C C   . THR A 215 ? 0.35426 0.45457 0.41190 0.04815  0.01247  0.04884  205 THR H C   
3167  O O   . THR A 215 ? 0.30119 0.39096 0.34979 0.04865  0.02266  0.05055  205 THR H O   
3168  C CB  . THR A 215 ? 0.33372 0.42472 0.37058 0.05939  0.00606  0.05767  205 THR H CB  
3169  O OG1 . THR A 215 ? 0.50756 0.60026 0.54853 0.06623  0.00118  0.06142  205 THR H OG1 
3170  C CG2 . THR A 215 ? 0.52411 0.61241 0.54293 0.05442  -0.00192 0.05625  205 THR H CG2 
3178  N N   . LYS A 216 ? 0.35384 0.46203 0.41523 0.04245  0.00328  0.04288  206 LYS H N   
3179  C CA  . LYS A 216 ? 0.38778 0.49172 0.44014 0.03598  0.00414  0.03776  206 LYS H CA  
3180  C C   . LYS A 216 ? 0.42134 0.52632 0.45476 0.03485  -0.00813 0.03555  206 LYS H C   
3181  O O   . LYS A 216 ? 0.45429 0.56908 0.49312 0.03593  -0.01964 0.03325  206 LYS H O   
3182  C CB  . LYS A 216 ? 0.41465 0.52631 0.49231 0.02985  0.00659  0.03062  206 LYS H CB  
3183  C CG  . LYS A 216 ? 0.58455 0.69310 0.68022 0.03061  0.02189  0.03413  206 LYS H CG  
3184  C CD  . LYS A 216 ? 0.80777 0.91431 0.91735 0.02345  0.02831  0.02856  206 LYS H CD  
3185  C CE  . LYS A 216 ? 0.97382 1.07486 1.09976 0.02466  0.04585  0.03401  206 LYS H CE  
3186  N NZ  . LYS A 216 ? 0.90665 1.02100 1.06336 0.02556  0.04824  0.03471  206 LYS H NZ  
3200  N N   . VAL A 217 ? 0.29766 0.39256 0.30865 0.03355  -0.00556 0.03655  207 VAL H N   
3201  C CA  . VAL A 217 ? 0.35329 0.44707 0.34342 0.03292  -0.01377 0.03589  207 VAL H CA  
3202  C C   . VAL A 217 ? 0.37843 0.46652 0.35697 0.02808  -0.00897 0.03095  207 VAL H C   
3203  O O   . VAL A 217 ? 0.32216 0.40269 0.29945 0.02762  0.00040  0.03237  207 VAL H O   
3204  C CB  . VAL A 217 ? 0.37568 0.46222 0.35004 0.03789  -0.01478 0.04476  207 VAL H CB  
3205  C CG1 . VAL A 217 ? 0.44376 0.52039 0.41449 0.03874  -0.00505 0.04831  207 VAL H CG1 
3206  C CG2 . VAL A 217 ? 0.53309 0.61607 0.48356 0.03732  -0.02022 0.04597  207 VAL H CG2 
3216  N N   . ASP A 218 ? 0.35557 0.44748 0.32575 0.02544  -0.01602 0.02434  208 ASP H N   
3217  C CA  . ASP A 218 ? 0.34519 0.43202 0.30205 0.02178  -0.01205 0.01890  208 ASP H CA  
3218  C C   . ASP A 218 ? 0.39265 0.47460 0.32272 0.02368  -0.01358 0.02314  208 ASP H C   
3219  O O   . ASP A 218 ? 0.39366 0.47841 0.31263 0.02673  -0.02266 0.02515  208 ASP H O   
3220  C CB  . ASP A 218 ? 0.35108 0.44410 0.31638 0.01780  -0.01772 0.00705  208 ASP H CB  
3221  C CG  . ASP A 218 ? 0.46393 0.55978 0.45835 0.01469  -0.01311 0.00343  208 ASP H CG  
3222  O OD1 . ASP A 218 ? 0.34843 0.43734 0.34918 0.01511  -0.00183 0.00853  208 ASP H OD1 
3223  O OD2 . ASP A 218 ? 0.49639 0.60117 0.50772 0.01224  -0.02088 -0.00443 208 ASP H OD2 
3228  N N   . LYS A 219 ? 0.31793 0.39237 0.23853 0.02245  -0.00432 0.02513  209 LYS H N   
3229  C CA  . LYS A 219 ? 0.29882 0.36775 0.19726 0.02342  -0.00198 0.03014  209 LYS H CA  
3230  C C   . LYS A 219 ? 0.29776 0.36459 0.18619 0.02041  0.00427  0.02318  209 LYS H C   
3231  O O   . LYS A 219 ? 0.27711 0.34203 0.17558 0.01837  0.01186  0.02002  209 LYS H O   
3232  C CB  . LYS A 219 ? 0.31290 0.37545 0.21340 0.02482  0.00410  0.03926  209 LYS H CB  
3233  C CG  . LYS A 219 ? 0.37414 0.43008 0.25537 0.02532  0.00764  0.04638  209 LYS H CG  
3234  C CD  . LYS A 219 ? 0.44167 0.49698 0.31243 0.02970  -0.00114 0.05303  209 LYS H CD  
3235  C CE  . LYS A 219 ? 0.52287 0.56826 0.37967 0.03089  0.00397  0.06355  209 LYS H CE  
3236  N NZ  . LYS A 219 ? 0.51220 0.55473 0.36330 0.03659  -0.00449 0.07187  209 LYS H NZ  
3250  N N   . ARG A 220 ? 0.30579 0.37245 0.17315 0.02126  0.00100  0.02069  210 ARG H N   
3251  C CA  . ARG A 220 ? 0.33594 0.39956 0.19027 0.01951  0.00879  0.01492  210 ARG H CA  
3252  C C   . ARG A 220 ? 0.37522 0.43288 0.22276 0.01919  0.02062  0.02323  210 ARG H C   
3253  O O   . ARG A 220 ? 0.38742 0.44118 0.22655 0.02103  0.02095  0.03349  210 ARG H O   
3254  C CB  . ARG A 220 ? 0.41596 0.48025 0.24607 0.02178  0.00176  0.00912  210 ARG H CB  
3255  C CG  . ARG A 220 ? 0.70712 0.77239 0.53681 0.01955  0.00313  -0.00497 210 ARG H CG  
3256  C CD  . ARG A 220 ? 0.86520 0.93206 0.67278 0.02261  -0.00811 -0.01339 210 ARG H CD  
3257  N NE  . ARG A 220 ? 1.06572 1.12747 0.85109 0.02338  -0.00002 -0.02019 210 ARG H NE  
3258  C CZ  . ARG A 220 ? 1.04781 1.10889 0.80991 0.02651  -0.00741 -0.03072 210 ARG H CZ  
3259  N NH1 . ARG A 220 ? 0.96604 1.03246 0.72648 0.02877  -0.02502 -0.03699 210 ARG H NH1 
3260  N NH2 . ARG A 220 ? 0.86559 0.92089 0.60557 0.02805  0.00285  -0.03566 210 ARG H NH2 
3274  N N   . VAL A 221 ? 0.34943 0.40637 0.20390 0.01686  0.03043  0.01861  211 VAL H N   
3275  C CA  . VAL A 221 ? 0.36122 0.41495 0.21709 0.01574  0.04198  0.02433  211 VAL H CA  
3276  C C   . VAL A 221 ? 0.42809 0.48082 0.26869 0.01533  0.05120  0.01906  211 VAL H C   
3277  O O   . VAL A 221 ? 0.39048 0.44538 0.23680 0.01474  0.05302  0.00885  211 VAL H O   
3278  C CB  . VAL A 221 ? 0.30660 0.36173 0.18756 0.01470  0.04503  0.02321  211 VAL H CB  
3279  C CG1 . VAL A 221 ? 0.36922 0.42284 0.25544 0.01325  0.05513  0.02793  211 VAL H CG1 
3280  C CG2 . VAL A 221 ? 0.30649 0.36164 0.19867 0.01627  0.03660  0.02770  211 VAL H CG2 
3290  N N   . GLU A 222 ? 0.37505 0.42330 0.19618 0.01610  0.05818  0.02633  212 GLU H N   
3291  C CA  . GLU A 222 ? 0.45161 0.49755 0.25193 0.01698  0.06854  0.02291  212 GLU H CA  
3292  C C   . GLU A 222 ? 0.38139 0.42425 0.18408 0.01503  0.08447  0.03172  212 GLU H C   
3293  O O   . GLU A 222 ? 0.43267 0.47312 0.24631 0.01343  0.08495  0.04161  212 GLU H O   
3294  C CB  . GLU A 222 ? 0.53486 0.57661 0.30124 0.02140  0.06148  0.02372  212 GLU H CB  
3295  C CG  . GLU A 222 ? 0.66381 0.70982 0.42826 0.02291  0.04642  0.01179  212 GLU H CG  
3296  C CD  . GLU A 222 ? 0.94095 0.98529 0.68273 0.02774  0.03257  0.01528  212 GLU H CD  
3297  O OE1 . GLU A 222 ? 0.93085 0.96942 0.65891 0.03034  0.03453  0.02866  212 GLU H OE1 
3298  O OE2 . GLU A 222 ? 1.04606 1.09470 0.78562 0.02915  0.01921  0.00439  212 GLU H OE2 
3305  N N   . PRO A 223 ? 0.48790 0.53070 0.28289 0.01497  0.09843  0.02778  213 PRO H N   
3306  C CA  . PRO A 223 ? 0.49158 0.53111 0.28723 0.01294  0.11570  0.03723  213 PRO H CA  
3307  C C   . PRO A 223 ? 0.55898 0.58823 0.32676 0.01527  0.11627  0.05075  213 PRO H C   
3308  O O   . PRO A 223 ? 0.57591 0.60119 0.31556 0.02009  0.10564  0.05048  213 PRO H O   
3309  C CB  . PRO A 223 ? 0.49781 0.53898 0.28387 0.01416  0.13009  0.02919  213 PRO H CB  
3310  C CG  . PRO A 223 ? 0.52092 0.56741 0.31375 0.01557  0.12004  0.01432  213 PRO H CG  
3311  C CD  . PRO A 223 ? 0.44537 0.49077 0.23305 0.01672  0.10005  0.01412  213 PRO H CD  
3319  N N   . LYS A 224 ? 0.66081 0.68532 0.43776 0.01214  0.12822  0.06252  214 LYS H N   
3320  C CA  . LYS A 224 ? 0.75974 0.77168 0.51053 0.01476  0.13090  0.07738  214 LYS H CA  
3321  C C   . LYS A 224 ? 0.89215 0.89644 0.60433 0.01909  0.14301  0.08001  214 LYS H C   
3322  O O   . LYS A 224 ? 0.83537 0.84467 0.54395 0.01920  0.15066  0.06966  214 LYS H O   
3323  C CB  . LYS A 224 ? 0.78942 0.79664 0.56426 0.00934  0.14134  0.08892  214 LYS H CB  
3324  C CG  . LYS A 224 ? 0.76930 0.78032 0.57480 0.00671  0.12682  0.08769  214 LYS H CG  
3325  C CD  . LYS A 224 ? 0.80167 0.80563 0.62820 0.00166  0.13635  0.09843  214 LYS H CD  
3326  C CE  . LYS A 224 ? 0.80591 0.81335 0.66161 -0.00008 0.12192  0.09497  214 LYS H CE  
3327  N NZ  . LYS A 224 ? 0.76069 0.76014 0.63780 -0.00509 0.12974  0.10365  214 LYS H NZ  
3341  N N   . SER A 225 ? 0.92697 0.91930 0.61700 0.02119  0.14039  0.09149  215 SER H N   
3342  C CA  . SER A 225 ? 1.10744 1.09214 0.76661 0.02380  0.14729  0.09360  215 SER H CA  
3343  C C   . SER A 225 ? 1.16189 1.13873 0.82829 0.01941  0.16687  0.10616  215 SER H C   
3344  O O   . SER A 225 ? 1.11291 1.08379 0.75504 0.02171  0.17597  0.10883  215 SER H O   
3345  C CB  . SER A 225 ? 0.87308 0.84965 0.49787 0.03119  0.12967  0.09695  215 SER H CB  
3346  O OG  . SER A 225 ? 0.92461 0.90954 0.54814 0.03480  0.11056  0.08528  215 SER H OG  
3352  N N   . CYS A 226 ? 1.13064 1.10713 0.82995 0.01343  0.17360  0.11350  216 CYS H N   
3353  C CA  . CYS A 226 ? 1.24804 1.21625 0.95951 0.00844  0.19166  0.12564  216 CYS H CA  
3354  C C   . CYS A 226 ? 1.12205 1.07604 0.79703 0.01305  0.19614  0.13609  216 CYS H C   
3355  O O   . CYS A 226 ? 0.91891 0.85983 0.59294 0.01238  0.19978  0.15001  216 CYS H O   
3356  C CB  . CYS A 226 ? 1.41285 1.39181 1.15325 0.00235  0.21036  0.11899  216 CYS H CB  
3357  S SG  . CYS A 226 ? 1.50311 1.49476 1.29872 -0.00520 0.21152  0.11318  216 CYS H SG  
3363  N N   . ASP B 1   ? 1.35344 1.19553 1.22169 0.05479  0.13389  -0.10215 1   ASP L N   
3364  C CA  . ASP B 1   ? 1.37577 1.23897 1.24507 0.05376  0.13027  -0.09494 1   ASP L CA  
3365  C C   . ASP B 1   ? 1.31169 1.17635 1.17520 0.04245  0.11864  -0.09756 1   ASP L C   
3366  O O   . ASP B 1   ? 1.26813 1.13082 1.11275 0.03401  0.11345  -0.10605 1   ASP L O   
3367  C CB  . ASP B 1   ? 1.30511 1.18247 1.19788 0.06275  0.13384  -0.08047 1   ASP L CB  
3368  C CG  . ASP B 1   ? 1.31048 1.20937 1.20443 0.06453  0.13422  -0.07262 1   ASP L CG  
3369  O OD1 . ASP B 1   ? 1.18860 1.09209 1.07058 0.06635  0.13943  -0.07522 1   ASP L OD1 
3370  O OD2 . ASP B 1   ? 1.16695 1.07828 1.07408 0.06413  0.12950  -0.06352 1   ASP L OD2 
3377  N N   . ILE B 2   ? 1.11988 0.98875 0.99962 0.04205  0.11421  -0.09012 2   ILE L N   
3378  C CA  . ILE B 2   ? 0.97442 0.84868 0.85222 0.03227  0.10322  -0.09028 2   ILE L CA  
3379  C C   . ILE B 2   ? 0.77336 0.63503 0.65993 0.02817  0.09874  -0.09191 2   ILE L C   
3380  O O   . ILE B 2   ? 0.76757 0.62738 0.67135 0.03482  0.10220  -0.08495 2   ILE L O   
3381  C CB  . ILE B 2   ? 0.96130 0.86026 0.85559 0.03408  0.09685  -0.07627 2   ILE L CB  
3382  C CG1 . ILE B 2   ? 1.01944 0.93081 0.91079 0.04060  0.10400  -0.07174 2   ILE L CG1 
3383  C CG2 . ILE B 2   ? 0.69360 0.60325 0.58640 0.02352  0.08281  -0.07499 2   ILE L CG2 
3384  C CD1 . ILE B 2   ? 0.94520 0.86378 0.81774 0.03424  0.10024  -0.07571 2   ILE L CD1 
3396  N N   . GLN B 3   ? 0.65054 0.50506 0.52592 0.01702  0.09083  -0.10010 3   GLN L N   
3397  C CA  . GLN B 3   ? 0.65248 0.49978 0.53716 0.01098  0.08426  -0.09995 3   GLN L CA  
3398  C C   . GLN B 3   ? 0.56529 0.43193 0.45737 0.00380  0.07096  -0.09299 3   GLN L C   
3399  O O   . GLN B 3   ? 0.53608 0.41228 0.41701 -0.00261 0.06461  -0.09535 3   GLN L O   
3400  C CB  . GLN B 3   ? 0.75781 0.58691 0.62925 0.00296  0.08278  -0.11171 3   GLN L CB  
3401  C CG  . GLN B 3   ? 1.03771 0.85206 0.92090 0.00222  0.08323  -0.11115 3   GLN L CG  
3402  C CD  . GLN B 3   ? 1.07788 0.87861 0.96433 0.01140  0.09345  -0.11167 3   GLN L CD  
3403  O OE1 . GLN B 3   ? 0.96983 0.76948 0.84662 0.01654  0.09969  -0.11539 3   GLN L OE1 
3404  N NE2 . GLN B 3   ? 1.24165 1.03255 1.14204 0.01357  0.09537  -0.10738 3   GLN L NE2 
3413  N N   . MET B 4   ? 0.46236 0.33462 0.37279 0.00517  0.06713  -0.08426 4   MET L N   
3414  C CA  . MET B 4   ? 0.40009 0.28965 0.31951 0.00013  0.05609  -0.07713 4   MET L CA  
3415  C C   . MET B 4   ? 0.43877 0.32088 0.36306 -0.00704 0.05090  -0.07880 4   MET L C   
3416  O O   . MET B 4   ? 0.39889 0.26879 0.33075 -0.00392 0.05579  -0.07804 4   MET L O   
3417  C CB  . MET B 4   ? 0.34959 0.25355 0.28601 0.00752  0.05575  -0.06520 4   MET L CB  
3418  C CG  . MET B 4   ? 0.35140 0.26249 0.28799 0.01542  0.06194  -0.06152 4   MET L CG  
3419  S SD  . MET B 4   ? 0.42238 0.34668 0.34546 0.01095  0.05756  -0.06303 4   MET L SD  
3420  C CE  . MET B 4   ? 0.31815 0.25777 0.25152 0.00553  0.04556  -0.05597 4   MET L CE  
3430  N N   . THR B 5   ? 0.35097 0.24152 0.27223 -0.01630 0.04128  -0.07985 5   THR L N   
3431  C CA  . THR B 5   ? 0.33988 0.22810 0.26780 -0.02385 0.03532  -0.07967 5   THR L CA  
3432  C C   . THR B 5   ? 0.29641 0.20463 0.23500 -0.02540 0.02689  -0.07096 5   THR L C   
3433  O O   . THR B 5   ? 0.35685 0.27872 0.29383 -0.02353 0.02413  -0.06755 5   THR L O   
3434  C CB  . THR B 5   ? 0.37796 0.25650 0.29244 -0.03500 0.03158  -0.08999 5   THR L CB  
3435  O OG1 . THR B 5   ? 0.50104 0.39192 0.40412 -0.03952 0.02571  -0.09198 5   THR L OG1 
3436  C CG2 . THR B 5   ? 0.47956 0.33438 0.38234 -0.03398 0.04056  -0.10035 5   THR L CG2 
3444  N N   . GLN B 6   ? 0.30285 0.21221 0.25309 -0.02795 0.02384  -0.06678 6   GLN L N   
3445  C CA  . GLN B 6   ? 0.28760 0.21415 0.24830 -0.02881 0.01709  -0.05900 6   GLN L CA  
3446  C C   . GLN B 6   ? 0.34617 0.27303 0.31058 -0.03798 0.01161  -0.05986 6   GLN L C   
3447  O O   . GLN B 6   ? 0.30026 0.21316 0.26444 -0.04187 0.01405  -0.06379 6   GLN L O   
3448  C CB  . GLN B 6   ? 0.28200 0.21319 0.25524 -0.02072 0.01981  -0.05076 6   GLN L CB  
3449  C CG  . GLN B 6   ? 0.31675 0.25404 0.28953 -0.01251 0.02288  -0.04756 6   GLN L CG  
3450  C CD  . GLN B 6   ? 0.27888 0.22154 0.26311 -0.00586 0.02427  -0.03985 6   GLN L CD  
3451  O OE1 . GLN B 6   ? 0.27363 0.21147 0.26025 0.00048  0.02999  -0.03798 6   GLN L OE1 
3452  N NE2 . GLN B 6   ? 0.25503 0.20781 0.24638 -0.00721 0.01923  -0.03523 6   GLN L NE2 
3461  N N   . SER B 7   ? 0.33267 0.27579 0.30218 -0.04113 0.00453  -0.05529 7   SER L N   
3462  C CA  . SER B 7   ? 0.35202 0.29953 0.32721 -0.04984 -0.00116 -0.05454 7   SER L CA  
3463  C C   . SER B 7   ? 0.33997 0.30557 0.32712 -0.04746 -0.00527 -0.04574 7   SER L C   
3464  O O   . SER B 7   ? 0.37687 0.35241 0.36301 -0.04306 -0.00680 -0.04286 7   SER L O   
3465  C CB  . SER B 7   ? 0.50691 0.45456 0.47093 -0.05982 -0.00686 -0.06130 7   SER L CB  
3466  O OG  . SER B 7   ? 0.55338 0.50966 0.52562 -0.06848 -0.01351 -0.05870 7   SER L OG  
3472  N N   . PRO B 8   ? 0.33238 0.30186 0.33120 -0.04960 -0.00620 -0.04109 8   PRO L N   
3473  C CA  . PRO B 8   ? 0.30105 0.25929 0.30412 -0.05413 -0.00370 -0.04224 8   PRO L CA  
3474  C C   . PRO B 8   ? 0.30894 0.25491 0.31295 -0.04624 0.00415  -0.04120 8   PRO L C   
3475  O O   . PRO B 8   ? 0.30216 0.25141 0.30548 -0.03762 0.00677  -0.03864 8   PRO L O   
3476  C CB  . PRO B 8   ? 0.31264 0.28531 0.32953 -0.05667 -0.00709 -0.03469 8   PRO L CB  
3477  C CG  . PRO B 8   ? 0.23735 0.22200 0.25779 -0.04762 -0.00656 -0.02916 8   PRO L CG  
3478  C CD  . PRO B 8   ? 0.29377 0.27900 0.30368 -0.04551 -0.00818 -0.03301 8   PRO L CD  
3486  N N   . SER B 9   ? 0.32841 0.26054 0.33477 -0.04893 0.00789  -0.04240 9   SER L N   
3487  C CA  . SER B 9   ? 0.33228 0.25535 0.34154 -0.04070 0.01505  -0.03913 9   SER L CA  
3488  C C   . SER B 9   ? 0.34182 0.27670 0.36217 -0.03596 0.01551  -0.02951 9   SER L C   
3489  O O   . SER B 9   ? 0.25183 0.18696 0.27379 -0.02770 0.01935  -0.02529 9   SER L O   
3490  C CB  . SER B 9   ? 0.32134 0.22459 0.32992 -0.04449 0.01949  -0.04283 9   SER L CB  
3491  O OG  . SER B 9   ? 0.48237 0.38742 0.49929 -0.05260 0.01668  -0.04007 9   SER L OG  
3497  N N   . SER B 10  ? 0.30882 0.25518 0.33646 -0.04086 0.01151  -0.02579 10  SER L N   
3498  C CA  . SER B 10  ? 0.26386 0.22244 0.29992 -0.03601 0.01235  -0.01756 10  SER L CA  
3499  C C   . SER B 10  ? 0.24610 0.22005 0.28806 -0.04067 0.00722  -0.01528 10  SER L C   
3500  O O   . SER B 10  ? 0.25391 0.22833 0.29642 -0.04926 0.00310  -0.01827 10  SER L O   
3501  C CB  . SER B 10  ? 0.26971 0.22191 0.31266 -0.03556 0.01712  -0.01196 10  SER L CB  
3502  O OG  . SER B 10  ? 0.36939 0.31948 0.41855 -0.04475 0.01571  -0.01149 10  SER L OG  
3508  N N   . LEU B 11  ? 0.19854 0.18512 0.24484 -0.03487 0.00751  -0.01000 11  LEU L N   
3509  C CA  . LEU B 11  ? 0.22962 0.23172 0.28376 -0.03711 0.00425  -0.00619 11  LEU L CA  
3510  C C   . LEU B 11  ? 0.21261 0.22330 0.27134 -0.02971 0.00792  -0.00006 11  LEU L C   
3511  O O   . LEU B 11  ? 0.19737 0.20337 0.25116 -0.02315 0.01119  0.00024  11  LEU L O   
3512  C CB  . LEU B 11  ? 0.20768 0.21695 0.25814 -0.03755 -0.00088 -0.00924 11  LEU L CB  
3513  C CG  . LEU B 11  ? 0.20947 0.22077 0.25500 -0.02900 0.00005  -0.00958 11  LEU L CG  
3514  C CD1 . LEU B 11  ? 0.32248 0.34229 0.36672 -0.03030 -0.00519 -0.01070 11  LEU L CD1 
3515  C CD2 . LEU B 11  ? 0.24951 0.24826 0.28606 -0.02502 0.00298  -0.01339 11  LEU L CD2 
3527  N N   . SER B 12  ? 0.18462 0.20865 0.25262 -0.03085 0.00734  0.00484  12  SER L N   
3528  C CA  . SER B 12  ? 0.22803 0.26186 0.29933 -0.02362 0.01082  0.00959  12  SER L CA  
3529  C C   . SER B 12  ? 0.27010 0.31534 0.34491 -0.02190 0.00767  0.00976  12  SER L C   
3530  O O   . SER B 12  ? 0.20199 0.25275 0.28162 -0.02796 0.00301  0.00972  12  SER L O   
3531  C CB  . SER B 12  ? 0.23997 0.28046 0.32081 -0.02528 0.01477  0.01663  12  SER L CB  
3532  O OG  . SER B 12  ? 0.36827 0.39798 0.44718 -0.02685 0.01799  0.01799  12  SER L OG  
3538  N N   . ALA B 13  ? 0.14130 0.19000 0.21387 -0.01389 0.01011  0.01023  13  ALA L N   
3539  C CA  . ALA B 13  ? 0.20622 0.26478 0.28352 -0.01065 0.00858  0.01145  13  ALA L CA  
3540  C C   . ALA B 13  ? 0.18890 0.25182 0.26703 -0.00261 0.01433  0.01384  13  ALA L C   
3541  O O   . ALA B 13  ? 0.15427 0.21175 0.22588 0.00055  0.01823  0.01327  13  ALA L O   
3542  C CB  . ALA B 13  ? 0.17250 0.22579 0.24255 -0.00949 0.00451  0.00669  13  ALA L CB  
3548  N N   . SER B 14  ? 0.17192 0.24445 0.25731 0.00104  0.01483  0.01636  14  SER L N   
3549  C CA  . SER B 14  ? 0.15417 0.23098 0.24077 0.00888  0.02118  0.01818  14  SER L CA  
3550  C C   . SER B 14  ? 0.18693 0.25624 0.26528 0.01515  0.02129  0.01311  14  SER L C   
3551  O O   . SER B 14  ? 0.13422 0.19998 0.21113 0.01388  0.01647  0.01073  14  SER L O   
3552  C CB  . SER B 14  ? 0.13165 0.22356 0.23311 0.01008  0.02310  0.02474  14  SER L CB  
3553  O OG  . SER B 14  ? 0.15632 0.25645 0.26715 0.00343  0.02279  0.03012  14  SER L OG  
3559  N N   . VAL B 15  ? 0.15595 0.22273 0.22834 0.02152  0.02691  0.01149  15  VAL L N   
3560  C CA  . VAL B 15  ? 0.15348 0.21274 0.21874 0.02721  0.02757  0.00639  15  VAL L CA  
3561  C C   . VAL B 15  ? 0.14148 0.20548 0.21661 0.03016  0.02690  0.00840  15  VAL L C   
3562  O O   . VAL B 15  ? 0.14068 0.21606 0.22778 0.03163  0.02949  0.01409  15  VAL L O   
3563  C CB  . VAL B 15  ? 0.17200 0.22908 0.22903 0.03311  0.03426  0.00424  15  VAL L CB  
3564  C CG1 . VAL B 15  ? 0.17933 0.22837 0.23083 0.03853  0.03516  -0.00134 15  VAL L CG1 
3565  C CG2 . VAL B 15  ? 0.13762 0.18942 0.18348 0.03028  0.03355  0.00267  15  VAL L CG2 
3575  N N   . GLY B 16  ? 0.16879 0.22535 0.24059 0.03062  0.02308  0.00503  16  GLY L N   
3576  C CA  . GLY B 16  ? 0.17769 0.23855 0.25934 0.03300  0.02168  0.00822  16  GLY L CA  
3577  C C   . GLY B 16  ? 0.18045 0.24729 0.26775 0.02654  0.01467  0.01180  16  GLY L C   
3578  O O   . GLY B 16  ? 0.15776 0.22686 0.25085 0.02789  0.01202  0.01445  16  GLY L O   
3582  N N   . ASP B 17  ? 0.14941 0.21805 0.23439 0.01951  0.01167  0.01184  17  ASP L N   
3583  C CA  . ASP B 17  ? 0.18318 0.25694 0.27145 0.01287  0.00507  0.01410  17  ASP L CA  
3584  C C   . ASP B 17  ? 0.13107 0.19639 0.21117 0.01165  0.00086  0.01056  17  ASP L C   
3585  O O   . ASP B 17  ? 0.12626 0.18107 0.19812 0.01448  0.00226  0.00609  17  ASP L O   
3586  C CB  . ASP B 17  ? 0.14755 0.22286 0.23469 0.00522  0.00331  0.01397  17  ASP L CB  
3587  C CG  . ASP B 17  ? 0.19732 0.28572 0.29701 0.00391  0.00573  0.02015  17  ASP L CG  
3588  O OD1 . ASP B 17  ? 0.15750 0.25604 0.26800 0.00935  0.00846  0.02528  17  ASP L OD1 
3589  O OD2 . ASP B 17  ? 0.14859 0.23660 0.24795 -0.00239 0.00535  0.02020  17  ASP L OD2 
3594  N N   . ARG B 18  ? 0.11731 0.18868 0.20007 0.00704  -0.00455 0.01319  18  ARG L N   
3595  C CA  . ARG B 18  ? 0.14872 0.21388 0.22314 0.00461  -0.00840 0.01050  18  ARG L CA  
3596  C C   . ARG B 18  ? 0.10565 0.17072 0.17445 -0.00346 -0.01186 0.00818  18  ARG L C   
3597  O O   . ARG B 18  ? 0.11166 0.18634 0.18520 -0.00860 -0.01580 0.01129  18  ARG L O   
3598  C CB  . ARG B 18  ? 0.15979 0.23114 0.23997 0.00664  -0.01140 0.01555  18  ARG L CB  
3599  C CG  . ARG B 18  ? 0.21418 0.28247 0.28571 0.00258  -0.01581 0.01412  18  ARG L CG  
3600  C CD  . ARG B 18  ? 0.30809 0.37426 0.38121 0.00692  -0.01607 0.01692  18  ARG L CD  
3601  N NE  . ARG B 18  ? 0.45629 0.53378 0.53927 0.00831  -0.01883 0.02493  18  ARG L NE  
3602  C CZ  . ARG B 18  ? 0.68916 0.76539 0.77803 0.01375  -0.01790 0.02939  18  ARG L CZ  
3603  N NH1 . ARG B 18  ? 0.53207 0.59562 0.61842 0.01804  -0.01418 0.02581  18  ARG L NH1 
3604  N NH2 . ARG B 18  ? 1.01686 1.10494 1.11512 0.01472  -0.02095 0.03809  18  ARG L NH2 
3618  N N   . VAL B 19  ? 0.12348 0.17760 0.18245 -0.00463 -0.01040 0.00276  19  VAL L N   
3619  C CA  . VAL B 19  ? 0.12777 0.17797 0.18119 -0.01107 -0.01154 -0.00052 19  VAL L CA  
3620  C C   . VAL B 19  ? 0.15802 0.20195 0.20150 -0.01290 -0.01350 -0.00411 19  VAL L C   
3621  O O   . VAL B 19  ? 0.16498 0.20344 0.20472 -0.00852 -0.01179 -0.00525 19  VAL L O   
3622  C CB  . VAL B 19  ? 0.20200 0.24457 0.25325 -0.00986 -0.00694 -0.00279 19  VAL L CB  
3623  C CG1 . VAL B 19  ? 0.29464 0.33156 0.34146 -0.01650 -0.00775 -0.00585 19  VAL L CG1 
3624  C CG2 . VAL B 19  ? 0.25327 0.30288 0.31351 -0.00744 -0.00405 0.00120  19  VAL L CG2 
3634  N N   . THR B 20  ? 0.14278 0.18704 0.18152 -0.01970 -0.01670 -0.00624 20  THR L N   
3635  C CA  . THR B 20  ? 0.15672 0.19500 0.18432 -0.02179 -0.01768 -0.01028 20  THR L CA  
3636  C C   . THR B 20  ? 0.22754 0.25529 0.24786 -0.02616 -0.01577 -0.01616 20  THR L C   
3637  O O   . THR B 20  ? 0.21417 0.24289 0.23663 -0.03211 -0.01749 -0.01701 20  THR L O   
3638  C CB  . THR B 20  ? 0.20235 0.25003 0.22809 -0.02576 -0.02323 -0.00804 20  THR L CB  
3639  O OG1 . THR B 20  ? 0.23777 0.29276 0.27016 -0.02043 -0.02402 -0.00210 20  THR L OG1 
3640  C CG2 . THR B 20  ? 0.24039 0.28157 0.25217 -0.02827 -0.02334 -0.01297 20  THR L CG2 
3648  N N   . ILE B 21  ? 0.14293 0.16050 0.15586 -0.02319 -0.01194 -0.01977 21  ILE L N   
3649  C CA  . ILE B 21  ? 0.21412 0.22029 0.21938 -0.02661 -0.00949 -0.02555 21  ILE L CA  
3650  C C   . ILE B 21  ? 0.25570 0.25821 0.24945 -0.02699 -0.00911 -0.02938 21  ILE L C   
3651  O O   . ILE B 21  ? 0.19051 0.19793 0.18342 -0.02313 -0.00938 -0.02673 21  ILE L O   
3652  C CB  . ILE B 21  ? 0.20813 0.20514 0.21564 -0.02226 -0.00398 -0.02582 21  ILE L CB  
3653  C CG1 . ILE B 21  ? 0.22835 0.22381 0.23403 -0.01553 -0.00116 -0.02484 21  ILE L CG1 
3654  C CG2 . ILE B 21  ? 0.21380 0.21579 0.23159 -0.02099 -0.00365 -0.02125 21  ILE L CG2 
3655  C CD1 . ILE B 21  ? 0.35644 0.34783 0.36673 -0.01061 0.00277  -0.02265 21  ILE L CD1 
3667  N N   . THR B 22  ? 0.18398 0.17693 0.16856 -0.03161 -0.00787 -0.03576 22  THR L N   
3668  C CA  . THR B 22  ? 0.20809 0.19805 0.17958 -0.03284 -0.00730 -0.04024 22  THR L CA  
3669  C C   . THR B 22  ? 0.25858 0.23378 0.22336 -0.02927 0.00015  -0.04542 22  THR L C   
3670  O O   . THR B 22  ? 0.24616 0.21176 0.21516 -0.02818 0.00386  -0.04660 22  THR L O   
3671  C CB  . THR B 22  ? 0.32609 0.31785 0.28936 -0.04219 -0.01267 -0.04455 22  THR L CB  
3672  O OG1 . THR B 22  ? 0.37948 0.35869 0.34077 -0.04729 -0.01105 -0.05053 22  THR L OG1 
3673  C CG2 . THR B 22  ? 0.27324 0.28111 0.24556 -0.04577 -0.02012 -0.03821 22  THR L CG2 
3681  N N   . CYS B 23  ? 0.25424 0.22823 0.20873 -0.02720 0.00273  -0.04783 23  CYS L N   
3682  C CA  . CYS B 23  ? 0.25967 0.22125 0.20690 -0.02295 0.01064  -0.05251 23  CYS L CA  
3683  C C   . CYS B 23  ? 0.29238 0.25254 0.22303 -0.02671 0.01066  -0.05854 23  CYS L C   
3684  O O   . CYS B 23  ? 0.24784 0.22029 0.17516 -0.02881 0.00573  -0.05546 23  CYS L O   
3685  C CB  . CYS B 23  ? 0.29977 0.26546 0.25420 -0.01398 0.01503  -0.04650 23  CYS L CB  
3686  S SG  . CYS B 23  ? 0.44111 0.39689 0.39052 -0.00647 0.02547  -0.04896 23  CYS L SG  
3691  N N   . ARG B 24  ? 0.28813 0.23316 0.20785 -0.02733 0.01645  -0.06692 24  ARG L N   
3692  C CA  . ARG B 24  ? 0.36816 0.31080 0.26960 -0.02964 0.01814  -0.07342 24  ARG L CA  
3693  C C   . ARG B 24  ? 0.33883 0.26814 0.23380 -0.02246 0.02927  -0.07801 24  ARG L C   
3694  O O   . ARG B 24  ? 0.37591 0.29099 0.27530 -0.02001 0.03464  -0.08092 24  ARG L O   
3695  C CB  . ARG B 24  ? 0.35515 0.29180 0.24445 -0.04049 0.01291  -0.08200 24  ARG L CB  
3696  C CG  . ARG B 24  ? 0.49639 0.43568 0.36566 -0.04420 0.01199  -0.08740 24  ARG L CG  
3697  C CD  . ARG B 24  ? 0.49758 0.43498 0.35480 -0.05674 0.00411  -0.09498 24  ARG L CD  
3698  N NE  . ARG B 24  ? 0.48813 0.43380 0.32667 -0.06020 0.00138  -0.09745 24  ARG L NE  
3699  C CZ  . ARG B 24  ? 0.48879 0.42227 0.30514 -0.06273 0.00585  -0.10870 24  ARG L CZ  
3700  N NH1 . ARG B 24  ? 0.59728 0.50819 0.40809 -0.06167 0.01387  -0.11880 24  ARG L NH1 
3701  N NH2 . ARG B 24  ? 0.51314 0.45693 0.31202 -0.06642 0.00233  -0.10976 24  ARG L NH2 
3715  N N   . ALA B 25  ? 0.31893 0.25329 0.20394 -0.01889 0.03312  -0.07793 25  ALA L N   
3716  C CA  . ALA B 25  ? 0.31364 0.23742 0.19150 -0.01157 0.04455  -0.08201 25  ALA L CA  
3717  C C   . ALA B 25  ? 0.40190 0.31364 0.25661 -0.01695 0.04696  -0.09443 25  ALA L C   
3718  O O   . ALA B 25  ? 0.39335 0.31223 0.23626 -0.02496 0.03958  -0.09694 25  ALA L O   
3719  C CB  . ALA B 25  ? 0.28884 0.22653 0.17114 -0.00405 0.04820  -0.07344 25  ALA L CB  
3725  N N   . SER B 26  ? 0.40979 0.30293 0.25777 -0.01246 0.05740  -0.10224 26  SER L N   
3726  C CA  . SER B 26  ? 0.55953 0.43785 0.38354 -0.01715 0.06109  -0.11589 26  SER L CA  
3727  C C   . SER B 26  ? 0.51521 0.40226 0.32292 -0.01408 0.06550  -0.11658 26  SER L C   
3728  O O   . SER B 26  ? 0.58818 0.46930 0.37733 -0.01805 0.06524  -0.12536 26  SER L O   
3729  C CB  . SER B 26  ? 0.40213 0.25791 0.22724 -0.01179 0.07090  -0.12250 26  SER L CB  
3730  O OG  . SER B 26  ? 0.59642 0.45344 0.43215 0.00109  0.08176  -0.11595 26  SER L OG  
3736  N N   . GLN B 27  ? 0.47273 0.37703 0.29151 -0.00665 0.06731  -0.10485 27  GLN L N   
3737  C CA  . GLN B 27  ? 0.52850 0.44391 0.33461 -0.00349 0.07151  -0.10281 27  GLN L CA  
3738  C C   . GLN B 27  ? 0.49996 0.43864 0.32104 -0.00298 0.06406  -0.08841 27  GLN L C   
3739  O O   . GLN B 27  ? 0.39002 0.33406 0.23185 -0.00205 0.05908  -0.08056 27  GLN L O   
3740  C CB  . GLN B 27  ? 0.59516 0.50303 0.40028 0.00825  0.08702  -0.10377 27  GLN L CB  
3741  C CG  . GLN B 27  ? 0.66155 0.58293 0.45661 0.01293  0.09301  -0.09946 27  GLN L CG  
3742  C CD  . GLN B 27  ? 0.86375 0.78622 0.63190 0.00570  0.08945  -0.10777 27  GLN L CD  
3743  O OE1 . GLN B 27  ? 0.75082 0.67979 0.51086 -0.00478 0.07793  -0.10866 27  GLN L OE1 
3744  N NE2 . GLN B 27  ? 0.87227 0.79155 0.62991 0.01187  0.09803  -0.11221 27  GLN L NE2 
3753  N N   . ASP B 28  ? 0.38293 0.33460 0.19249 -0.00376 0.06353  -0.08522 28  ASP L N   
3754  C CA  . ASP B 28  ? 0.44273 0.41528 0.26527 -0.00270 0.05804  -0.07128 28  ASP L CA  
3755  C C   . ASP B 28  ? 0.45511 0.43179 0.29887 0.00672  0.06436  -0.06197 28  ASP L C   
3756  O O   . ASP B 28  ? 0.39981 0.37422 0.24110 0.01427  0.07562  -0.06212 28  ASP L O   
3757  C CB  . ASP B 28  ? 0.52502 0.50874 0.32913 -0.00379 0.05951  -0.06969 28  ASP L CB  
3758  C CG  . ASP B 28  ? 0.43608 0.44081 0.25099 -0.00516 0.05171  -0.05552 28  ASP L CG  
3759  O OD1 . ASP B 28  ? 0.38798 0.39868 0.22544 -0.00274 0.04836  -0.04634 28  ASP L OD1 
3760  O OD2 . ASP B 28  ? 0.59782 0.61283 0.39791 -0.00846 0.04943  -0.05338 28  ASP L OD2 
3765  N N   . ILE B 29  ? 0.29173 0.27478 0.15623 0.00627  0.05731  -0.05398 29  ILE L N   
3766  C CA  . ILE B 29  ? 0.27928 0.26847 0.16408 0.01352  0.06104  -0.04451 29  ILE L CA  
3767  C C   . ILE B 29  ? 0.30928 0.31584 0.20541 0.01224  0.05447  -0.03258 29  ILE L C   
3768  O O   . ILE B 29  ? 0.26083 0.27269 0.17581 0.01516  0.05313  -0.02486 29  ILE L O   
3769  C CB  . ILE B 29  ? 0.31549 0.29564 0.21541 0.01514  0.05989  -0.04540 29  ILE L CB  
3770  C CG1 . ILE B 29  ? 0.28504 0.26631 0.19051 0.00798  0.04839  -0.04518 29  ILE L CG1 
3771  C CG2 . ILE B 29  ? 0.34104 0.30206 0.23190 0.01807  0.06871  -0.05605 29  ILE L CG2 
3772  C CD1 . ILE B 29  ? 0.23353 0.21012 0.15537 0.00978  0.04667  -0.04321 29  ILE L CD1 
3784  N N   . SER B 30  ? 0.28357 0.29879 0.16824 0.00775  0.05033  -0.03078 30  SER L N   
3785  C CA  . SER B 30  ? 0.26087 0.29134 0.15589 0.00642  0.04432  -0.01899 30  SER L CA  
3786  C C   . SER B 30  ? 0.24989 0.28064 0.16314 0.00447  0.03593  -0.01531 30  SER L C   
3787  O O   . SER B 30  ? 0.25955 0.28403 0.17108 0.00028  0.03036  -0.02099 30  SER L O   
3788  C CB  . SER B 30  ? 0.25316 0.29179 0.15458 0.01257  0.05239  -0.01095 30  SER L CB  
3789  O OG  . SER B 30  ? 0.36081 0.41261 0.27116 0.01094  0.04747  0.00030  30  SER L OG  
3795  N N   . TYR B 31  ? 0.23372 0.27127 0.16457 0.00712  0.03497  -0.00617 31  TYR L N   
3796  C CA  . TYR B 31  ? 0.28365 0.32028 0.22997 0.00571  0.02799  -0.00374 31  TYR L CA  
3797  C C   . TYR B 31  ? 0.21400 0.24555 0.17288 0.00997  0.03142  -0.00404 31  TYR L C   
3798  O O   . TYR B 31  ? 0.20158 0.23428 0.17397 0.00963  0.02673  -0.00047 31  TYR L O   
3799  C CB  . TYR B 31  ? 0.32976 0.37678 0.28612 0.00428  0.02265  0.00640  31  TYR L CB  
3800  C CG  . TYR B 31  ? 0.28608 0.34131 0.24778 0.00720  0.02751  0.01477  31  TYR L CG  
3801  C CD1 . TYR B 31  ? 0.40079 0.45694 0.37795 0.01010  0.02960  0.01903  31  TYR L CD1 
3802  C CD2 . TYR B 31  ? 0.40989 0.47315 0.36131 0.00665  0.02987  0.01907  31  TYR L CD2 
3803  C CE1 . TYR B 31  ? 0.39660 0.46155 0.38055 0.01201  0.03383  0.02756  31  TYR L CE1 
3804  C CE2 . TYR B 31  ? 0.39146 0.46322 0.34890 0.00923  0.03496  0.02781  31  TYR L CE2 
3805  C CZ  . TYR B 31  ? 0.40962 0.48215 0.38416 0.01168  0.03676  0.03208  31  TYR L CZ  
3806  O OH  . TYR B 31  ? 0.61838 0.70037 0.60092 0.01352  0.04153  0.04142  31  TYR L OH  
3816  N N   . TYR B 32  ? 0.19616 0.22207 0.15049 0.01415  0.03961  -0.00818 32  TYR L N   
3817  C CA  . TYR B 32  ? 0.18417 0.20800 0.15148 0.01895  0.04331  -0.00629 32  TYR L CA  
3818  C C   . TYR B 32  ? 0.19264 0.20544 0.16104 0.01834  0.04135  -0.01264 32  TYR L C   
3819  O O   . TYR B 32  ? 0.19874 0.20306 0.16559 0.02213  0.04757  -0.01679 32  TYR L O   
3820  C CB  . TYR B 32  ? 0.20056 0.22493 0.16512 0.02502  0.05400  -0.00584 32  TYR L CB  
3821  C CG  . TYR B 32  ? 0.19833 0.23461 0.16238 0.02576  0.05680  0.00137  32  TYR L CG  
3822  C CD1 . TYR B 32  ? 0.24712 0.29435 0.22686 0.02511  0.05322  0.01135  32  TYR L CD1 
3823  C CD2 . TYR B 32  ? 0.25985 0.29619 0.20670 0.02641  0.06277  -0.00188 32  TYR L CD2 
3824  C CE1 . TYR B 32  ? 0.29305 0.35189 0.27349 0.02535  0.05606  0.01944  32  TYR L CE1 
3825  C CE2 . TYR B 32  ? 0.29745 0.34568 0.24365 0.02728  0.06592  0.00576  32  TYR L CE2 
3826  C CZ  . TYR B 32  ? 0.28037 0.34001 0.24386 0.02649  0.06226  0.01688  32  TYR L CZ  
3827  O OH  . TYR B 32  ? 0.33068 0.40224 0.29404 0.02674  0.06533  0.02544  32  TYR L OH  
3837  N N   . LEU B 33  ? 0.17865 0.19178 0.15040 0.01379  0.03302  -0.01265 33  LEU L N   
3838  C CA  . LEU B 33  ? 0.22585 0.23064 0.19953 0.01231  0.03021  -0.01724 33  LEU L CA  
3839  C C   . LEU B 33  ? 0.18074 0.18960 0.16854 0.01248  0.02506  -0.01221 33  LEU L C   
3840  O O   . LEU B 33  ? 0.14515 0.16078 0.13779 0.01032  0.01984  -0.00795 33  LEU L O   
3841  C CB  . LEU B 33  ? 0.20689 0.20864 0.17025 0.00640  0.02544  -0.02257 33  LEU L CB  
3842  C CG  . LEU B 33  ? 0.26835 0.26040 0.22983 0.00358  0.02379  -0.02871 33  LEU L CG  
3843  C CD1 . LEU B 33  ? 0.19828 0.19413 0.17120 0.00252  0.01792  -0.02491 33  LEU L CD1 
3844  C CD2 . LEU B 33  ? 0.28000 0.26083 0.23957 0.00723  0.03109  -0.03305 33  LEU L CD2 
3856  N N   . ALA B 34  ? 0.15044 0.15444 0.14409 0.01505  0.02672  -0.01287 34  ALA L N   
3857  C CA  . ALA B 34  ? 0.13833 0.14530 0.14291 0.01531  0.02239  -0.00918 34  ALA L CA  
3858  C C   . ALA B 34  ? 0.14148 0.14134 0.14472 0.01360  0.02038  -0.01315 34  ALA L C   
3859  O O   . ALA B 34  ? 0.14734 0.13891 0.14396 0.01317  0.02355  -0.01804 34  ALA L O   
3860  C CB  . ALA B 34  ? 0.15239 0.16278 0.16616 0.01998  0.02580  -0.00441 34  ALA L CB  
3866  N N   . TRP B 35  ? 0.12853 0.13136 0.13786 0.01233  0.01528  -0.01111 35  TRP L N   
3867  C CA  . TRP B 35  ? 0.17584 0.17455 0.18567 0.01091  0.01322  -0.01319 35  TRP L CA  
3868  C C   . TRP B 35  ? 0.16042 0.16178 0.17758 0.01333  0.01209  -0.00955 35  TRP L C   
3869  O O   . TRP B 35  ? 0.12604 0.13338 0.14781 0.01343  0.00917  -0.00646 35  TRP L O   
3870  C CB  . TRP B 35  ? 0.17709 0.17840 0.18598 0.00710  0.00817  -0.01414 35  TRP L CB  
3871  C CG  . TRP B 35  ? 0.16959 0.16978 0.17128 0.00363  0.00766  -0.01731 35  TRP L CG  
3872  C CD1 . TRP B 35  ? 0.14925 0.15425 0.14759 0.00219  0.00617  -0.01621 35  TRP L CD1 
3873  C CD2 . TRP B 35  ? 0.17128 0.16566 0.16784 0.00038  0.00812  -0.02180 35  TRP L CD2 
3874  N NE1 . TRP B 35  ? 0.13957 0.14323 0.13019 -0.00177 0.00511  -0.01979 35  TRP L NE1 
3875  C CE2 . TRP B 35  ? 0.16214 0.15911 0.15181 -0.00343 0.00596  -0.02362 35  TRP L CE2 
3876  C CE3 . TRP B 35  ? 0.22156 0.20919 0.21909 -0.00021 0.00980  -0.02388 35  TRP L CE3 
3877  C CZ2 . TRP B 35  ? 0.19942 0.19238 0.18251 -0.00853 0.00487  -0.02838 35  TRP L CZ2 
3878  C CZ3 . TRP B 35  ? 0.20848 0.19129 0.20085 -0.00520 0.00916  -0.02825 35  TRP L CZ3 
3879  C CH2 . TRP B 35  ? 0.19527 0.18073 0.18029 -0.00961 0.00643  -0.03088 35  TRP L CH2 
3890  N N   . TYR B 36  ? 0.16467 0.16140 0.18256 0.01478  0.01415  -0.00978 36  TYR L N   
3891  C CA  . TYR B 36  ? 0.11917 0.11869 0.14223 0.01686  0.01299  -0.00609 36  TYR L CA  
3892  C C   . TYR B 36  ? 0.15507 0.15166 0.17674 0.01522  0.01171  -0.00736 36  TYR L C   
3893  O O   . TYR B 36  ? 0.18205 0.17243 0.20080 0.01352  0.01371  -0.01013 36  TYR L O   
3894  C CB  . TYR B 36  ? 0.13646 0.13450 0.16314 0.02136  0.01782  -0.00273 36  TYR L CB  
3895  C CG  . TYR B 36  ? 0.15464 0.15665 0.18417 0.02398  0.02062  -0.00046 36  TYR L CG  
3896  C CD1 . TYR B 36  ? 0.17675 0.17350 0.20124 0.02464  0.02552  -0.00384 36  TYR L CD1 
3897  C CD2 . TYR B 36  ? 0.14234 0.15415 0.17920 0.02520  0.01819  0.00500  36  TYR L CD2 
3898  C CE1 . TYR B 36  ? 0.16791 0.16913 0.19466 0.02747  0.02910  -0.00140 36  TYR L CE1 
3899  C CE2 . TYR B 36  ? 0.14826 0.16524 0.18936 0.02752  0.02125  0.00813  36  TYR L CE2 
3900  C CZ  . TYR B 36  ? 0.13459 0.14628 0.17044 0.02902  0.02719  0.00498  36  TYR L CZ  
3901  O OH  . TYR B 36  ? 0.13130 0.14877 0.17090 0.03188  0.03139  0.00840  36  TYR L OH  
3911  N N   . GLN B 37  ? 0.18620 0.18739 0.20991 0.01563  0.00870  -0.00510 37  GLN L N   
3912  C CA  . GLN B 37  ? 0.16923 0.16956 0.19217 0.01540  0.00852  -0.00448 37  GLN L CA  
3913  C C   . GLN B 37  ? 0.14337 0.14474 0.16878 0.01857  0.01023  0.00040  37  GLN L C   
3914  O O   . GLN B 37  ? 0.20677 0.21407 0.23462 0.02022  0.00829  0.00364  37  GLN L O   
3915  C CB  . GLN B 37  ? 0.15388 0.15864 0.17560 0.01420  0.00458  -0.00549 37  GLN L CB  
3916  C CG  . GLN B 37  ? 0.15889 0.16400 0.17895 0.01429  0.00515  -0.00487 37  GLN L CG  
3917  C CD  . GLN B 37  ? 0.21724 0.22600 0.23475 0.01423  0.00217  -0.00641 37  GLN L CD  
3918  O OE1 . GLN B 37  ? 0.21527 0.22687 0.23141 0.01481  -0.00026 -0.00561 37  GLN L OE1 
3919  N NE2 . GLN B 37  ? 0.19380 0.20228 0.21098 0.01339  0.00232  -0.00880 37  GLN L NE2 
3928  N N   . GLN B 38  ? 0.15865 0.15512 0.18424 0.01907  0.01342  0.00179  38  GLN L N   
3929  C CA  . GLN B 38  ? 0.17446 0.17254 0.20296 0.02244  0.01503  0.00795  38  GLN L CA  
3930  C C   . GLN B 38  ? 0.23843 0.23778 0.26507 0.02166  0.01481  0.01012  38  GLN L C   
3931  O O   . GLN B 38  ? 0.16546 0.15896 0.19220 0.01984  0.01744  0.00914  38  GLN L O   
3932  C CB  . GLN B 38  ? 0.23013 0.22047 0.26227 0.02529  0.02061  0.00996  38  GLN L CB  
3933  C CG  . GLN B 38  ? 0.19616 0.19002 0.23304 0.02960  0.02193  0.01809  38  GLN L CG  
3934  C CD  . GLN B 38  ? 0.24723 0.23300 0.28928 0.03385  0.02825  0.02108  38  GLN L CD  
3935  O OE1 . GLN B 38  ? 0.30778 0.28168 0.34836 0.03262  0.03242  0.01679  38  GLN L OE1 
3936  N NE2 . GLN B 38  ? 0.20896 0.20113 0.25741 0.03886  0.02900  0.02871  38  GLN L NE2 
3945  N N   . LYS B 39  ? 0.25438 0.26175 0.27913 0.02269  0.01172  0.01324  39  LYS L N   
3946  C CA  . LYS B 39  ? 0.26333 0.27359 0.28519 0.02287  0.01211  0.01652  39  LYS L CA  
3947  C C   . LYS B 39  ? 0.23740 0.24644 0.26337 0.02591  0.01550  0.02437  39  LYS L C   
3948  O O   . LYS B 39  ? 0.27498 0.28459 0.30561 0.02885  0.01611  0.02823  39  LYS L O   
3949  C CB  . LYS B 39  ? 0.29907 0.31786 0.31511 0.02265  0.00746  0.01616  39  LYS L CB  
3950  C CG  . LYS B 39  ? 0.28864 0.30688 0.30065 0.02014  0.00515  0.00880  39  LYS L CG  
3951  C CD  . LYS B 39  ? 0.35899 0.37593 0.36874 0.01953  0.00811  0.00770  39  LYS L CD  
3952  C CE  . LYS B 39  ? 0.33075 0.34803 0.33709 0.01845  0.00670  0.00187  39  LYS L CE  
3953  N NZ  . LYS B 39  ? 0.27680 0.29546 0.28167 0.01883  0.01026  0.00232  39  LYS L NZ  
3967  N N   . PRO B 40  ? 0.36273 0.37071 0.38810 0.02565  0.01811  0.02784  40  PRO L N   
3968  C CA  . PRO B 40  ? 0.42656 0.43304 0.45656 0.02873  0.02155  0.03665  40  PRO L CA  
3969  C C   . PRO B 40  ? 0.32389 0.34061 0.35363 0.03218  0.01848  0.04352  40  PRO L C   
3970  O O   . PRO B 40  ? 0.33904 0.36521 0.36184 0.03126  0.01405  0.04315  40  PRO L O   
3971  C CB  . PRO B 40  ? 0.48273 0.48959 0.51081 0.02703  0.02386  0.03939  40  PRO L CB  
3972  C CG  . PRO B 40  ? 0.47260 0.47729 0.49842 0.02305  0.02325  0.03139  40  PRO L CG  
3973  C CD  . PRO B 40  ? 0.41370 0.42224 0.43551 0.02282  0.01865  0.02496  40  PRO L CD  
3981  N N   . GLY B 41  ? 0.37612 0.39098 0.41351 0.03612  0.02082  0.04964  41  GLY L N   
3982  C CA  . GLY B 41  ? 0.41809 0.44447 0.45777 0.03954  0.01762  0.05783  41  GLY L CA  
3983  C C   . GLY B 41  ? 0.48080 0.51548 0.51994 0.03859  0.01203  0.05449  41  GLY L C   
3984  O O   . GLY B 41  ? 0.45321 0.50028 0.49266 0.03961  0.00738  0.06072  41  GLY L O   
3988  N N   . LYS B 42  ? 0.33486 0.36399 0.37353 0.03622  0.01193  0.04556  42  LYS L N   
3989  C CA  . LYS B 42  ? 0.29407 0.33081 0.33278 0.03451  0.00665  0.04271  42  LYS L CA  
3990  C C   . LYS B 42  ? 0.22043 0.25168 0.26574 0.03597  0.01004  0.04004  42  LYS L C   
3991  O O   . LYS B 42  ? 0.21756 0.23733 0.26332 0.03656  0.01547  0.03642  42  LYS L O   
3992  C CB  . LYS B 42  ? 0.30426 0.34145 0.33359 0.02946  0.00222  0.03416  42  LYS L CB  
3993  C CG  . LYS B 42  ? 0.54151 0.58367 0.56188 0.02814  -0.00033 0.03520  42  LYS L CG  
3994  C CD  . LYS B 42  ? 0.82973 0.88259 0.84521 0.02570  -0.00776 0.03526  42  LYS L CD  
3995  C CE  . LYS B 42  ? 1.32900 1.38392 1.33153 0.02349  -0.00990 0.03180  42  LYS L CE  
3996  N NZ  . LYS B 42  ? 1.20039 1.24883 1.19685 0.02036  -0.01064 0.02114  42  LYS L NZ  
4010  N N   . ALA B 43  ? 0.21807 0.25790 0.26784 0.03594  0.00668  0.04153  43  ALA L N   
4011  C CA  . ALA B 43  ? 0.28404 0.32028 0.33830 0.03665  0.00963  0.03820  43  ALA L CA  
4012  C C   . ALA B 43  ? 0.21301 0.24157 0.25992 0.03215  0.00905  0.02827  43  ALA L C   
4013  O O   . ALA B 43  ? 0.23268 0.26249 0.27306 0.02830  0.00460  0.02443  43  ALA L O   
4014  C CB  . ALA B 43  ? 0.23958 0.28871 0.30075 0.03643  0.00537  0.04250  43  ALA L CB  
4020  N N   . PRO B 44  ? 0.20402 0.22437 0.25133 0.03288  0.01389  0.02414  44  PRO L N   
4021  C CA  . PRO B 44  ? 0.19591 0.21157 0.23726 0.02865  0.01258  0.01621  44  PRO L CA  
4022  C C   . PRO B 44  ? 0.20743 0.23086 0.24922 0.02555  0.00695  0.01518  44  PRO L C   
4023  O O   . PRO B 44  ? 0.24437 0.27651 0.29218 0.02635  0.00487  0.01993  44  PRO L O   
4024  C CB  . PRO B 44  ? 0.25844 0.26626 0.30023 0.03055  0.01874  0.01360  44  PRO L CB  
4025  C CG  . PRO B 44  ? 0.21274 0.21635 0.25938 0.03583  0.02449  0.01869  44  PRO L CG  
4026  C CD  . PRO B 44  ? 0.19204 0.20719 0.24482 0.03789  0.02100  0.02670  44  PRO L CD  
4034  N N   . ASN B 45  ? 0.21404 0.23420 0.25049 0.02185  0.00461  0.00937  45  ASN L N   
4035  C CA  . ASN B 45  ? 0.16920 0.19337 0.20590 0.01860  -0.00004 0.00758  45  ASN L CA  
4036  C C   . ASN B 45  ? 0.11772 0.13776 0.15337 0.01751  0.00201  0.00419  45  ASN L C   
4037  O O   . ASN B 45  ? 0.15204 0.16597 0.18305 0.01673  0.00367  0.00033  45  ASN L O   
4038  C CB  . ASN B 45  ? 0.29920 0.32257 0.33040 0.01595  -0.00412 0.00419  45  ASN L CB  
4039  C CG  . ASN B 45  ? 0.49037 0.51999 0.52247 0.01363  -0.00971 0.00534  45  ASN L CG  
4040  O OD1 . ASN B 45  ? 0.52944 0.56151 0.56558 0.01139  -0.01212 0.00554  45  ASN L OD1 
4041  N ND2 . ASN B 45  ? 0.56887 0.60160 0.59713 0.01367  -0.01201 0.00653  45  ASN L ND2 
4048  N N   . LEU B 46  ? 0.10716 0.13179 0.14718 0.01679  0.00119  0.00612  46  LEU L N   
4049  C CA  . LEU B 46  ? 0.11384 0.13613 0.15223 0.01571  0.00290  0.00403  46  LEU L CA  
4050  C C   . LEU B 46  ? 0.12853 0.14818 0.16369 0.01238  -0.00097 0.00048  46  LEU L C   
4051  O O   . LEU B 46  ? 0.16133 0.18254 0.19801 0.01034  -0.00532 0.00036  46  LEU L O   
4052  C CB  . LEU B 46  ? 0.12250 0.15158 0.16731 0.01588  0.00343  0.00837  46  LEU L CB  
4053  C CG  . LEU B 46  ? 0.17555 0.20446 0.21891 0.01475  0.00513  0.00794  46  LEU L CG  
4054  C CD1 . LEU B 46  ? 0.12795 0.15148 0.16481 0.01723  0.01101  0.00512  46  LEU L CD1 
4055  C CD2 . LEU B 46  ? 0.19345 0.23080 0.24497 0.01429  0.00503  0.01360  46  LEU L CD2 
4067  N N   . LEU B 47  ? 0.13680 0.15224 0.16749 0.01181  0.00065  -0.00247 47  LEU L N   
4068  C CA  . LEU B 47  ? 0.13500 0.14893 0.16424 0.00960  -0.00219 -0.00455 47  LEU L CA  
4069  C C   . LEU B 47  ? 0.16243 0.17840 0.19269 0.00835  -0.00239 -0.00284 47  LEU L C   
4070  O O   . LEU B 47  ? 0.15222 0.16877 0.18557 0.00687  -0.00532 -0.00171 47  LEU L O   
4071  C CB  . LEU B 47  ? 0.14731 0.15756 0.17221 0.00938  -0.00104 -0.00762 47  LEU L CB  
4072  C CG  . LEU B 47  ? 0.16791 0.17613 0.19163 0.01045  -0.00014 -0.00855 47  LEU L CG  
4073  C CD1 . LEU B 47  ? 0.15638 0.16179 0.17742 0.00916  0.00120  -0.01078 47  LEU L CD1 
4074  C CD2 . LEU B 47  ? 0.19071 0.20014 0.21516 0.01054  -0.00298 -0.00877 47  LEU L CD2 
4086  N N   . ILE B 48  ? 0.14500 0.16148 0.17219 0.00902  0.00110  -0.00253 48  ILE L N   
4087  C CA  . ILE B 48  ? 0.15500 0.17393 0.18033 0.00788  0.00153  -0.00093 48  ILE L CA  
4088  C C   . ILE B 48  ? 0.15855 0.17952 0.18221 0.00978  0.00645  0.00054  48  ILE L C   
4089  O O   . ILE B 48  ? 0.14113 0.15887 0.16224 0.01194  0.01020  -0.00161 48  ILE L O   
4090  C CB  . ILE B 48  ? 0.17995 0.19695 0.19957 0.00616  0.00045  -0.00377 48  ILE L CB  
4091  C CG1 . ILE B 48  ? 0.19904 0.21648 0.22306 0.00516  -0.00386 -0.00284 48  ILE L CG1 
4092  C CG2 . ILE B 48  ? 0.14787 0.16775 0.16220 0.00515  0.00181  -0.00263 48  ILE L CG2 
4093  C CD1 . ILE B 48  ? 0.29370 0.31020 0.31531 0.00429  -0.00471 -0.00521 48  ILE L CD1 
4105  N N   . TYR B 49  ? 0.11925 0.14535 0.14480 0.00938  0.00711  0.00464  49  TYR L N   
4106  C CA  . TYR B 49  ? 0.16036 0.18929 0.18296 0.01152  0.01281  0.00619  49  TYR L CA  
4107  C C   . TYR B 49  ? 0.15800 0.19113 0.17671 0.00975  0.01269  0.00897  49  TYR L C   
4108  O O   . TYR B 49  ? 0.12709 0.16125 0.14787 0.00722  0.00803  0.01085  49  TYR L O   
4109  C CB  . TYR B 49  ? 0.17343 0.20770 0.20552 0.01379  0.01487  0.01099  49  TYR L CB  
4110  C CG  . TYR B 49  ? 0.18717 0.22759 0.22875 0.01121  0.01094  0.01673  49  TYR L CG  
4111  C CD1 . TYR B 49  ? 0.23350 0.27186 0.27986 0.00855  0.00495  0.01611  49  TYR L CD1 
4112  C CD2 . TYR B 49  ? 0.25201 0.29974 0.29769 0.01129  0.01363  0.02267  49  TYR L CD2 
4113  C CE1 . TYR B 49  ? 0.23063 0.27239 0.28561 0.00540  0.00114  0.02049  49  TYR L CE1 
4114  C CE2 . TYR B 49  ? 0.23928 0.29180 0.29500 0.00801  0.00977  0.02831  49  TYR L CE2 
4115  C CZ  . TYR B 49  ? 0.25848 0.30717 0.31874 0.00484  0.00335  0.02678  49  TYR L CZ  
4116  O OH  . TYR B 49  ? 0.32681 0.37794 0.39654 0.00084  -0.00059 0.03141  49  TYR L OH  
4126  N N   . GLN B 50  ? 0.19474 0.22981 0.20672 0.01150  0.01833  0.00908  50  GLN L N   
4127  C CA  . GLN B 50  ? 0.18765 0.22696 0.19219 0.00993  0.01883  0.01120  50  GLN L CA  
4128  C C   . GLN B 50  ? 0.20198 0.23870 0.19954 0.00656  0.01382  0.00786  50  GLN L C   
4129  O O   . GLN B 50  ? 0.17006 0.21181 0.16701 0.00450  0.01076  0.01217  50  GLN L O   
4130  C CB  . GLN B 50  ? 0.13695 0.18426 0.15083 0.00904  0.01749  0.01991  50  GLN L CB  
4131  C CG  . GLN B 50  ? 0.17378 0.22645 0.19451 0.01191  0.02290  0.02427  50  GLN L CG  
4132  C CD  . GLN B 50  ? 0.29084 0.35127 0.32402 0.00990  0.02086  0.03349  50  GLN L CD  
4133  O OE1 . GLN B 50  ? 0.26958 0.32836 0.30886 0.00663  0.01473  0.03549  50  GLN L OE1 
4134  N NE2 . GLN B 50  ? 0.23360 0.30184 0.27117 0.01190  0.02635  0.03907  50  GLN L NE2 
4143  N N   . ALA B 51  ? 0.17467 0.20435 0.16828 0.00602  0.01302  0.00121  51  ALA L N   
4144  C CA  . ALA B 51  ? 0.17547 0.20328 0.16317 0.00252  0.00860  -0.00240 51  ALA L CA  
4145  C C   . ALA B 51  ? 0.19682 0.22698 0.19350 0.00111  0.00245  0.00092  51  ALA L C   
4146  O O   . ALA B 51  ? 0.14064 0.16817 0.13718 -0.00054 -0.00042 -0.00240 51  ALA L O   
4147  C CB  . ALA B 51  ? 0.20345 0.23506 0.17832 0.00010  0.00895  -0.00295 51  ALA L CB  
4153  N N   . SER B 52  ? 0.15035 0.18510 0.15511 0.00176  0.00094  0.00758  52  SER L N   
4154  C CA  . SER B 52  ? 0.22061 0.25592 0.23379 0.00117  -0.00381 0.01064  52  SER L CA  
4155  C C   . SER B 52  ? 0.23155 0.26520 0.25559 0.00230  -0.00445 0.01389  52  SER L C   
4156  O O   . SER B 52  ? 0.19237 0.22430 0.22286 0.00221  -0.00763 0.01553  52  SER L O   
4157  C CB  . SER B 52  ? 0.19908 0.24090 0.21050 -0.00036 -0.00653 0.01600  52  SER L CB  
4158  O OG  . SER B 52  ? 0.20146 0.24784 0.21355 -0.00002 -0.00459 0.02207  52  SER L OG  
4164  N N   . THR B 53  ? 0.15480 0.18859 0.18145 0.00324  -0.00164 0.01451  53  THR L N   
4165  C CA  . THR B 53  ? 0.15550 0.18836 0.19235 0.00283  -0.00334 0.01746  53  THR L CA  
4166  C C   . THR B 53  ? 0.16707 0.19459 0.20569 0.00335  -0.00491 0.01232  53  THR L C   
4167  O O   . THR B 53  ? 0.14997 0.17708 0.18580 0.00471  -0.00259 0.00939  53  THR L O   
4168  C CB  . THR B 53  ? 0.19238 0.23028 0.23300 0.00307  -0.00023 0.02165  53  THR L CB  
4169  O OG1 . THR B 53  ? 0.22431 0.26776 0.26163 0.00289  0.00200  0.02654  53  THR L OG1 
4170  C CG2 . THR B 53  ? 0.22790 0.26563 0.28005 0.00095  -0.00318 0.02524  53  THR L CG2 
4178  N N   . LEU B 54  ? 0.21059 0.23385 0.25364 0.00261  -0.00832 0.01158  54  LEU L N   
4179  C CA  . LEU B 54  ? 0.18294 0.20144 0.22638 0.00300  -0.00983 0.00683  54  LEU L CA  
4180  C C   . LEU B 54  ? 0.19331 0.21280 0.24160 0.00162  -0.01092 0.00780  54  LEU L C   
4181  O O   . LEU B 54  ? 0.21774 0.23755 0.27240 -0.00071 -0.01274 0.01130  54  LEU L O   
4182  C CB  . LEU B 54  ? 0.19740 0.21060 0.24311 0.00314  -0.01219 0.00548  54  LEU L CB  
4183  C CG  . LEU B 54  ? 0.18745 0.19593 0.23105 0.00399  -0.01292 -0.00000 54  LEU L CG  
4184  C CD1 . LEU B 54  ? 0.16770 0.17795 0.20574 0.00554  -0.01090 -0.00262 54  LEU L CD1 
4185  C CD2 . LEU B 54  ? 0.25640 0.25883 0.30260 0.00489  -0.01401 -0.00135 54  LEU L CD2 
4197  N N   . GLN B 55  ? 0.19285 0.21322 0.23895 0.00271  -0.01017 0.00537  55  GLN L N   
4198  C CA  . GLN B 55  ? 0.21558 0.23929 0.26669 0.00130  -0.01190 0.00710  55  GLN L CA  
4199  C C   . GLN B 55  ? 0.20329 0.22207 0.25593 -0.00156 -0.01662 0.00439  55  GLN L C   
4200  O O   . GLN B 55  ? 0.20906 0.22172 0.25700 -0.00068 -0.01722 -0.00016 55  GLN L O   
4201  C CB  . GLN B 55  ? 0.19629 0.22247 0.24477 0.00388  -0.00979 0.00615  55  GLN L CB  
4202  C CG  . GLN B 55  ? 0.21750 0.24918 0.27129 0.00274  -0.01235 0.00864  55  GLN L CG  
4203  C CD  . GLN B 55  ? 0.27286 0.31269 0.33549 0.00167  -0.01169 0.01498  55  GLN L CD  
4204  O OE1 . GLN B 55  ? 0.29161 0.33216 0.35694 0.00051  -0.01056 0.01754  55  GLN L OE1 
4205  N NE2 . GLN B 55  ? 0.28437 0.33161 0.35240 0.00207  -0.01243 0.01852  55  GLN L NE2 
4214  N N   . GLY B 56  ? 0.21014 0.23161 0.26936 -0.00517 -0.01972 0.00710  56  GLY L N   
4215  C CA  . GLY B 56  ? 0.21923 0.23489 0.27863 -0.00892 -0.02459 0.00341  56  GLY L CA  
4216  C C   . GLY B 56  ? 0.22492 0.23913 0.27675 -0.00783 -0.02590 -0.00176 56  GLY L C   
4217  O O   . GLY B 56  ? 0.24268 0.26335 0.29317 -0.00569 -0.02462 -0.00014 56  GLY L O   
4221  N N   . GLY B 57  ? 0.26245 0.26758 0.30889 -0.00846 -0.02746 -0.00777 57  GLY L N   
4222  C CA  . GLY B 57  ? 0.25181 0.25520 0.28942 -0.00726 -0.02811 -0.01284 57  GLY L CA  
4223  C C   . GLY B 57  ? 0.25801 0.26007 0.29008 -0.00212 -0.02347 -0.01455 57  GLY L C   
4224  O O   . GLY B 57  ? 0.28013 0.28034 0.30489 -0.00079 -0.02317 -0.01840 57  GLY L O   
4228  N N   . VAL B 58  ? 0.19502 0.19882 0.23006 0.00036  -0.01999 -0.01151 58  VAL L N   
4229  C CA  . VAL B 58  ? 0.21146 0.21491 0.24265 0.00398  -0.01626 -0.01261 58  VAL L CA  
4230  C C   . VAL B 58  ? 0.19232 0.18946 0.22292 0.00537  -0.01529 -0.01546 58  VAL L C   
4231  O O   . VAL B 58  ? 0.21710 0.21071 0.25223 0.00436  -0.01626 -0.01444 58  VAL L O   
4232  C CB  . VAL B 58  ? 0.17528 0.18320 0.20883 0.00513  -0.01351 -0.00880 58  VAL L CB  
4233  C CG1 . VAL B 58  ? 0.18779 0.19511 0.21795 0.00739  -0.01050 -0.01012 58  VAL L CG1 
4234  C CG2 . VAL B 58  ? 0.19046 0.20393 0.22530 0.00516  -0.01311 -0.00589 58  VAL L CG2 
4244  N N   . PRO B 59  ? 0.17496 0.17091 0.20129 0.00806  -0.01292 -0.01811 59  PRO L N   
4245  C CA  . PRO B 59  ? 0.16506 0.15611 0.19262 0.01037  -0.01119 -0.01993 59  PRO L CA  
4246  C C   . PRO B 59  ? 0.16559 0.15876 0.19967 0.01103  -0.01054 -0.01565 59  PRO L C   
4247  O O   . PRO B 59  ? 0.16299 0.16191 0.19799 0.01032  -0.01027 -0.01247 59  PRO L O   
4248  C CB  . PRO B 59  ? 0.18412 0.17685 0.20703 0.01318  -0.00808 -0.02191 59  PRO L CB  
4249  C CG  . PRO B 59  ? 0.22118 0.21604 0.23788 0.01157  -0.00960 -0.02306 59  PRO L CG  
4250  C CD  . PRO B 59  ? 0.21237 0.21102 0.23290 0.00913  -0.01179 -0.01937 59  PRO L CD  
4258  N N   . SER B 60  ? 0.16890 0.15690 0.20694 0.01260  -0.01009 -0.01568 60  SER L N   
4259  C CA  . SER B 60  ? 0.20751 0.19827 0.25226 0.01339  -0.01002 -0.01038 60  SER L CA  
4260  C C   . SER B 60  ? 0.23019 0.22881 0.27574 0.01495  -0.00854 -0.00792 60  SER L C   
4261  O O   . SER B 60  ? 0.16617 0.16999 0.21527 0.01431  -0.00955 -0.00310 60  SER L O   
4262  C CB  . SER B 60  ? 0.26176 0.24479 0.31169 0.01580  -0.00915 -0.01030 60  SER L CB  
4263  O OG  . SER B 60  ? 0.23227 0.21421 0.28119 0.01994  -0.00585 -0.01306 60  SER L OG  
4269  N N   . ARG B 61  ? 0.14628 0.14686 0.18827 0.01614  -0.00658 -0.01065 61  ARG L N   
4270  C CA  . ARG B 61  ? 0.20986 0.21801 0.25403 0.01654  -0.00564 -0.00809 61  ARG L CA  
4271  C C   . ARG B 61  ? 0.15030 0.16326 0.19134 0.01293  -0.00701 -0.00696 61  ARG L C   
4272  O O   . ARG B 61  ? 0.13453 0.15336 0.17709 0.01183  -0.00717 -0.00512 61  ARG L O   
4273  C CB  . ARG B 61  ? 0.12175 0.13046 0.16451 0.01901  -0.00243 -0.01056 61  ARG L CB  
4274  C CG  . ARG B 61  ? 0.15758 0.16490 0.19291 0.01766  -0.00174 -0.01384 61  ARG L CG  
4275  C CD  . ARG B 61  ? 0.13169 0.13980 0.16519 0.02058  0.00204  -0.01553 61  ARG L CD  
4276  N NE  . ARG B 61  ? 0.15666 0.16365 0.18282 0.01945  0.00229  -0.01757 61  ARG L NE  
4277  C CZ  . ARG B 61  ? 0.16941 0.17163 0.18903 0.01985  0.00174  -0.02111 61  ARG L CZ  
4278  N NH1 . ARG B 61  ? 0.15626 0.15226 0.17527 0.02068  0.00084  -0.02413 61  ARG L NH1 
4279  N NH2 . ARG B 61  ? 0.19045 0.19411 0.20407 0.01910  0.00189  -0.02138 61  ARG L NH2 
4293  N N   . PHE B 62  ? 0.14304 0.15364 0.18007 0.01105  -0.00780 -0.00810 62  PHE L N   
4294  C CA  . PHE B 62  ? 0.17262 0.18597 0.20627 0.00850  -0.00798 -0.00749 62  PHE L CA  
4295  C C   . PHE B 62  ? 0.16885 0.18493 0.20366 0.00717  -0.00958 -0.00402 62  PHE L C   
4296  O O   . PHE B 62  ? 0.17813 0.19240 0.21569 0.00755  -0.01045 -0.00214 62  PHE L O   
4297  C CB  . PHE B 62  ? 0.11849 0.12913 0.14849 0.00822  -0.00709 -0.00932 62  PHE L CB  
4298  C CG  . PHE B 62  ? 0.12566 0.13491 0.15350 0.00930  -0.00558 -0.01150 62  PHE L CG  
4299  C CD1 . PHE B 62  ? 0.17277 0.18266 0.19858 0.00851  -0.00374 -0.01187 62  PHE L CD1 
4300  C CD2 . PHE B 62  ? 0.15260 0.15944 0.17989 0.01087  -0.00582 -0.01321 62  PHE L CD2 
4301  C CE1 . PHE B 62  ? 0.12770 0.13692 0.15213 0.00961  -0.00194 -0.01255 62  PHE L CE1 
4302  C CE2 . PHE B 62  ? 0.14351 0.15026 0.16742 0.01210  -0.00403 -0.01463 62  PHE L CE2 
4303  C CZ  . PHE B 62  ? 0.18600 0.19449 0.20918 0.01156  -0.00206 -0.01354 62  PHE L CZ  
4313  N N   . SER B 63  ? 0.15350 0.17390 0.18564 0.00508  -0.01004 -0.00309 63  SER L N   
4314  C CA  . SER B 63  ? 0.15265 0.17662 0.18351 0.00370  -0.01126 0.00036  63  SER L CA  
4315  C C   . SER B 63  ? 0.19320 0.21894 0.21622 0.00086  -0.01065 -0.00169 63  SER L C   
4316  O O   . SER B 63  ? 0.18529 0.20995 0.20587 -0.00062 -0.01019 -0.00498 63  SER L O   
4317  C CB  . SER B 63  ? 0.15666 0.18561 0.19306 0.00427  -0.01368 0.00541  63  SER L CB  
4318  O OG  . SER B 63  ? 0.23243 0.26693 0.26888 0.00276  -0.01512 0.00558  63  SER L OG  
4324  N N   . GLY B 64  ? 0.20061 0.22851 0.21934 -0.00008 -0.01027 0.00015  64  GLY L N   
4325  C CA  . GLY B 64  ? 0.19441 0.22238 0.20359 -0.00257 -0.00897 -0.00292 64  GLY L CA  
4326  C C   . GLY B 64  ? 0.16274 0.19752 0.16747 -0.00443 -0.01084 0.00090  64  GLY L C   
4327  O O   . GLY B 64  ? 0.14667 0.18514 0.15634 -0.00301 -0.01182 0.00677  64  GLY L O   
4331  N N   . SER B 65  ? 0.19770 0.23373 0.19249 -0.00799 -0.01136 -0.00239 65  SER L N   
4332  C CA  . SER B 65  ? 0.26105 0.30422 0.24838 -0.01010 -0.01298 0.00086  65  SER L CA  
4333  C C   . SER B 65  ? 0.20833 0.24810 0.18078 -0.01316 -0.01069 -0.00578 65  SER L C   
4334  O O   . SER B 65  ? 0.21788 0.24929 0.18720 -0.01392 -0.00827 -0.01259 65  SER L O   
4335  C CB  . SER B 65  ? 0.32237 0.37517 0.31342 -0.01249 -0.01906 0.00611  65  SER L CB  
4336  O OG  . SER B 65  ? 0.48446 0.53711 0.47218 -0.01670 -0.02154 0.00122  65  SER L OG  
4342  N N   . GLY B 66  ? 0.24188 0.28764 0.20463 -0.01486 -0.01117 -0.00369 66  GLY L N   
4343  C CA  . GLY B 66  ? 0.27241 0.31446 0.21861 -0.01798 -0.00886 -0.01082 66  GLY L CA  
4344  C C   . GLY B 66  ? 0.27953 0.32043 0.21786 -0.01465 -0.00221 -0.01062 66  GLY L C   
4345  O O   . GLY B 66  ? 0.26453 0.30558 0.21210 -0.00988 0.00134  -0.00600 66  GLY L O   
4349  N N   . SER B 67  ? 0.24506 0.28552 0.16601 -0.01744 -0.00050 -0.01549 67  SER L N   
4350  C CA  . SER B 67  ? 0.41919 0.45902 0.33075 -0.01396 0.00706  -0.01578 67  SER L CA  
4351  C C   . SER B 67  ? 0.36390 0.39701 0.25451 -0.01764 0.00948  -0.02613 67  SER L C   
4352  O O   . SER B 67  ? 0.41417 0.45039 0.29596 -0.02423 0.00286  -0.02882 67  SER L O   
4353  C CB  . SER B 67  ? 0.37152 0.42466 0.28370 -0.01308 0.00575  -0.00527 67  SER L CB  
4354  O OG  . SER B 67  ? 0.59646 0.64954 0.50106 -0.00926 0.01411  -0.00506 67  SER L OG  
4360  N N   . GLY B 68  ? 0.33679 0.36163 0.21922 -0.01350 0.01887  -0.03142 68  GLY L N   
4361  C CA  . GLY B 68  ? 0.34050 0.35625 0.20147 -0.01648 0.02249  -0.04257 68  GLY L CA  
4362  C C   . GLY B 68  ? 0.36666 0.36558 0.22937 -0.01663 0.02528  -0.05215 68  GLY L C   
4363  O O   . GLY B 68  ? 0.30698 0.29803 0.17683 -0.00990 0.03335  -0.05282 68  GLY L O   
4367  N N   . THR B 69  ? 0.32933 0.32363 0.18687 -0.02446 0.01842  -0.05850 69  THR L N   
4368  C CA  . THR B 69  ? 0.30875 0.28691 0.16846 -0.02583 0.02032  -0.06686 69  THR L CA  
4369  C C   . THR B 69  ? 0.31131 0.29217 0.18863 -0.02860 0.01294  -0.06269 69  THR L C   
4370  O O   . THR B 69  ? 0.35298 0.32281 0.23848 -0.02655 0.01619  -0.06536 69  THR L O   
4371  C CB  . THR B 69  ? 0.39534 0.36218 0.23349 -0.03337 0.01996  -0.07960 69  THR L CB  
4372  O OG1 . THR B 69  ? 0.38822 0.36707 0.21938 -0.04242 0.00920  -0.07836 69  THR L OG1 
4373  C CG2 . THR B 69  ? 0.41799 0.37803 0.23635 -0.02919 0.03019  -0.08605 69  THR L CG2 
4381  N N   . ASP B 70  ? 0.30991 0.30500 0.19318 -0.03289 0.00368  -0.05603 70  ASP L N   
4382  C CA  . ASP B 70  ? 0.28182 0.27988 0.18052 -0.03573 -0.00277 -0.05266 70  ASP L CA  
4383  C C   . ASP B 70  ? 0.26175 0.26950 0.17865 -0.02968 -0.00375 -0.04198 70  ASP L C   
4384  O O   . ASP B 70  ? 0.30079 0.32011 0.21900 -0.02798 -0.00580 -0.03478 70  ASP L O   
4385  C CB  . ASP B 70  ? 0.30178 0.30936 0.19574 -0.04506 -0.01263 -0.05266 70  ASP L CB  
4386  C CG  . ASP B 70  ? 0.46506 0.46185 0.34209 -0.05348 -0.01361 -0.06440 70  ASP L CG  
4387  O OD1 . ASP B 70  ? 0.45941 0.45088 0.31743 -0.05436 -0.00992 -0.07103 70  ASP L OD1 
4388  O OD2 . ASP B 70  ? 0.41171 0.40558 0.29416 -0.05970 -0.01818 -0.06698 70  ASP L OD2 
4393  N N   . PHE B 71  ? 0.22180 0.22457 0.15223 -0.02689 -0.00251 -0.04092 71  PHE L N   
4394  C CA  . PHE B 71  ? 0.19437 0.20357 0.14023 -0.02141 -0.00288 -0.03272 71  PHE L CA  
4395  C C   . PHE B 71  ? 0.22219 0.23191 0.18002 -0.02295 -0.00659 -0.03127 71  PHE L C   
4396  O O   . PHE B 71  ? 0.22033 0.22269 0.17685 -0.02660 -0.00656 -0.03640 71  PHE L O   
4397  C CB  . PHE B 71  ? 0.22225 0.22484 0.17146 -0.01432 0.00476  -0.03246 71  PHE L CB  
4398  C CG  . PHE B 71  ? 0.22954 0.23233 0.16858 -0.01174 0.01001  -0.03311 71  PHE L CG  
4399  C CD1 . PHE B 71  ? 0.23120 0.22414 0.15658 -0.01246 0.01530  -0.04111 71  PHE L CD1 
4400  C CD2 . PHE B 71  ? 0.21826 0.23077 0.16144 -0.00865 0.01010  -0.02561 71  PHE L CD2 
4401  C CE1 . PHE B 71  ? 0.23568 0.22942 0.15090 -0.00938 0.02132  -0.04167 71  PHE L CE1 
4402  C CE2 . PHE B 71  ? 0.21821 0.23227 0.15300 -0.00595 0.01578  -0.02513 71  PHE L CE2 
4403  C CZ  . PHE B 71  ? 0.25211 0.25726 0.17254 -0.00602 0.02164  -0.03322 71  PHE L CZ  
4413  N N   . THR B 72  ? 0.18275 0.19983 0.15271 -0.01949 -0.00862 -0.02428 72  THR L N   
4414  C CA  . THR B 72  ? 0.22350 0.24190 0.20482 -0.01957 -0.01090 -0.02233 72  THR L CA  
4415  C C   . THR B 72  ? 0.17969 0.19823 0.17125 -0.01338 -0.00883 -0.01808 72  THR L C   
4416  O O   . THR B 72  ? 0.17523 0.19685 0.16834 -0.01020 -0.00825 -0.01438 72  THR L O   
4417  C CB  . THR B 72  ? 0.27408 0.30403 0.25974 -0.02350 -0.01756 -0.01812 72  THR L CB  
4418  O OG1 . THR B 72  ? 0.31073 0.34878 0.29978 -0.02030 -0.01911 -0.01152 72  THR L OG1 
4419  C CG2 . THR B 72  ? 0.26735 0.29869 0.24275 -0.03101 -0.02112 -0.02224 72  THR L CG2 
4427  N N   . LEU B 73  ? 0.16316 0.17837 0.16132 -0.01227 -0.00788 -0.01860 73  LEU L N   
4428  C CA  . LEU B 73  ? 0.18887 0.20498 0.19582 -0.00764 -0.00713 -0.01527 73  LEU L CA  
4429  C C   . LEU B 73  ? 0.17722 0.19915 0.19162 -0.00860 -0.01005 -0.01279 73  LEU L C   
4430  O O   . LEU B 73  ? 0.13857 0.16061 0.15349 -0.01213 -0.01075 -0.01434 73  LEU L O   
4431  C CB  . LEU B 73  ? 0.20694 0.21546 0.21447 -0.00495 -0.00301 -0.01732 73  LEU L CB  
4432  C CG  . LEU B 73  ? 0.12742 0.13660 0.14185 -0.00108 -0.00264 -0.01489 73  LEU L CG  
4433  C CD1 . LEU B 73  ? 0.22600 0.23678 0.24212 0.00177  -0.00287 -0.01255 73  LEU L CD1 
4434  C CD2 . LEU B 73  ? 0.17689 0.18035 0.19124 0.00044  0.00062  -0.01611 73  LEU L CD2 
4446  N N   . THR B 74  ? 0.15184 0.17826 0.17271 -0.00543 -0.01128 -0.00875 74  THR L N   
4447  C CA  . THR B 74  ? 0.20456 0.23682 0.23370 -0.00464 -0.01280 -0.00573 74  THR L CA  
4448  C C   . THR B 74  ? 0.18048 0.20899 0.21386 0.00024  -0.01019 -0.00569 74  THR L C   
4449  O O   . THR B 74  ? 0.15737 0.18267 0.19045 0.00284  -0.00972 -0.00535 74  THR L O   
4450  C CB  . THR B 74  ? 0.14648 0.18736 0.17960 -0.00487 -0.01638 -0.00062 74  THR L CB  
4451  O OG1 . THR B 74  ? 0.19989 0.24520 0.22734 -0.01038 -0.01945 -0.00118 74  THR L OG1 
4452  C CG2 . THR B 74  ? 0.14130 0.18894 0.18513 -0.00262 -0.01698 0.00352  74  THR L CG2 
4460  N N   . ILE B 75  ? 0.12533 0.15434 0.16208 0.00093  -0.00852 -0.00613 75  ILE L N   
4461  C CA  . ILE B 75  ? 0.11557 0.14213 0.15499 0.00545  -0.00599 -0.00638 75  ILE L CA  
4462  C C   . ILE B 75  ? 0.12633 0.15924 0.17382 0.00779  -0.00571 -0.00313 75  ILE L C   
4463  O O   . ILE B 75  ? 0.12167 0.16068 0.17347 0.00611  -0.00548 -0.00133 75  ILE L O   
4464  C CB  . ILE B 75  ? 0.15408 0.17689 0.19051 0.00557  -0.00313 -0.00858 75  ILE L CB  
4465  C CG1 . ILE B 75  ? 0.18139 0.19879 0.21177 0.00361  -0.00287 -0.01072 75  ILE L CG1 
4466  C CG2 . ILE B 75  ? 0.14558 0.16554 0.18133 0.00992  -0.00098 -0.00962 75  ILE L CG2 
4467  C CD1 . ILE B 75  ? 0.26491 0.27878 0.29351 0.00391  0.00010  -0.01136 75  ILE L CD1 
4479  N N   . SER B 76  ? 0.14393 0.17574 0.19470 0.01152  -0.00565 -0.00176 76  SER L N   
4480  C CA  A SER B 76  ? 0.19172 0.22834 0.25104 0.01539  -0.00413 0.00154  76  SER L CA  
4481  C CA  B SER B 76  ? 0.16924 0.20584 0.22855 0.01539  -0.00413 0.00154  76  SER L CA  
4482  C C   . SER B 76  ? 0.16282 0.19462 0.22073 0.01966  0.00051  -0.00162 76  SER L C   
4483  O O   . SER B 76  ? 0.21962 0.24469 0.26984 0.01933  0.00142  -0.00587 76  SER L O   
4484  C CB  A SER B 76  ? 0.18196 0.21823 0.24596 0.01779  -0.00567 0.00496  76  SER L CB  
4485  C CB  B SER B 76  ? 0.20278 0.23881 0.26659 0.01779  -0.00565 0.00483  76  SER L CB  
4486  O OG  A SER B 76  ? 0.19593 0.22219 0.25552 0.01910  -0.00522 0.00180  76  SER L OG  
4487  O OG  B SER B 76  ? 0.23541 0.27743 0.29924 0.01388  -0.00993 0.00846  76  SER L OG  
4498  N N   . SER B 77  ? 0.15945 0.19576 0.22467 0.02380  0.00358  0.00088  77  SER L N   
4499  C CA  . SER B 77  ? 0.20849 0.24111 0.27141 0.02839  0.00894  -0.00213 77  SER L CA  
4500  C C   . SER B 77  ? 0.19701 0.22674 0.25068 0.02583  0.00977  -0.00577 77  SER L C   
4501  O O   . SER B 77  ? 0.17931 0.20123 0.22452 0.02689  0.01063  -0.01035 77  SER L O   
4502  C CB  . SER B 77  ? 0.25378 0.27638 0.31479 0.03286  0.01056  -0.00535 77  SER L CB  
4503  O OG  . SER B 77  ? 0.50475 0.52592 0.56604 0.03860  0.01666  -0.00715 77  SER L OG  
4509  N N   . LEU B 78  ? 0.11239 0.14881 0.16823 0.02208  0.00926  -0.00318 78  LEU L N   
4510  C CA  . LEU B 78  ? 0.13255 0.16578 0.18093 0.01946  0.00978  -0.00525 78  LEU L CA  
4511  C C   . LEU B 78  ? 0.17101 0.20205 0.21393 0.02361  0.01455  -0.00727 78  LEU L C   
4512  O O   . LEU B 78  ? 0.12059 0.15622 0.16762 0.02747  0.01892  -0.00570 78  LEU L O   
4513  C CB  . LEU B 78  ? 0.13183 0.17134 0.18470 0.01485  0.00932  -0.00194 78  LEU L CB  
4514  C CG  . LEU B 78  ? 0.16045 0.19602 0.20783 0.01170  0.00981  -0.00276 78  LEU L CG  
4515  C CD1 . LEU B 78  ? 0.21837 0.24661 0.25942 0.00966  0.00672  -0.00571 78  LEU L CD1 
4516  C CD2 . LEU B 78  ? 0.18036 0.22141 0.23409 0.00686  0.00981  0.00066  78  LEU L CD2 
4528  N N   . GLN B 79  ? 0.13636 0.16125 0.16982 0.02308  0.01389  -0.01044 79  GLN L N   
4529  C CA  . GLN B 79  ? 0.14707 0.16971 0.17236 0.02631  0.01726  -0.01294 79  GLN L CA  
4530  C C   . GLN B 79  ? 0.16820 0.19387 0.19046 0.02447  0.01870  -0.01010 79  GLN L C   
4531  O O   . GLN B 79  ? 0.15716 0.18256 0.18161 0.02060  0.01622  -0.00802 79  GLN L O   
4532  C CB  . GLN B 79  ? 0.17059 0.18518 0.18754 0.02639  0.01432  -0.01794 79  GLN L CB  
4533  C CG  . GLN B 79  ? 0.15193 0.16106 0.17108 0.02852  0.01365  -0.02102 79  GLN L CG  
4534  C CD  . GLN B 79  ? 0.21772 0.22699 0.23863 0.03390  0.01916  -0.02207 79  GLN L CD  
4535  O OE1 . GLN B 79  ? 0.18287 0.19006 0.19533 0.03681  0.02305  -0.02549 79  GLN L OE1 
4536  N NE2 . GLN B 79  ? 0.29540 0.30746 0.32716 0.03569  0.01977  -0.01889 79  GLN L NE2 
4545  N N   . PRO B 80  ? 0.14513 0.17301 0.16180 0.02739  0.02310  -0.00985 80  PRO L N   
4546  C CA  . PRO B 80  ? 0.18259 0.21401 0.19764 0.02577  0.02485  -0.00540 80  PRO L CA  
4547  C C   . PRO B 80  ? 0.17245 0.19954 0.18170 0.02346  0.02098  -0.00562 80  PRO L C   
4548  O O   . PRO B 80  ? 0.20465 0.23250 0.21661 0.02112  0.02111  -0.00131 80  PRO L O   
4549  C CB  . PRO B 80  ? 0.24041 0.27560 0.24889 0.03008  0.03063  -0.00520 80  PRO L CB  
4550  C CG  . PRO B 80  ? 0.19508 0.22576 0.19890 0.03410  0.03156  -0.01169 80  PRO L CG  
4551  C CD  . PRO B 80  ? 0.14330 0.17067 0.15564 0.03258  0.02753  -0.01307 80  PRO L CD  
4559  N N   . GLU B 81  ? 0.15516 0.17755 0.15802 0.02385  0.01746  -0.01012 81  GLU L N   
4560  C CA  . GLU B 81  ? 0.20176 0.22210 0.20146 0.02183  0.01362  -0.00919 81  GLU L CA  
4561  C C   . GLU B 81  ? 0.17986 0.19754 0.18693 0.01903  0.01091  -0.00832 81  GLU L C   
4562  O O   . GLU B 81  ? 0.20739 0.22357 0.21345 0.01806  0.00840  -0.00736 81  GLU L O   
4563  C CB  . GLU B 81  ? 0.19936 0.21700 0.19044 0.02221  0.01022  -0.01377 81  GLU L CB  
4564  C CG  . GLU B 81  ? 0.23339 0.24601 0.22717 0.02176  0.00785  -0.01859 81  GLU L CG  
4565  C CD  . GLU B 81  ? 0.23039 0.24028 0.22053 0.02476  0.01084  -0.02327 81  GLU L CD  
4566  O OE1 . GLU B 81  ? 0.21940 0.23286 0.21134 0.02753  0.01604  -0.02160 81  GLU L OE1 
4567  O OE2 . GLU B 81  ? 0.23112 0.23482 0.21804 0.02437  0.00832  -0.02841 81  GLU L OE2 
4574  N N   . ASP B 82  ? 0.15379 0.17165 0.16796 0.01778  0.01142  -0.00833 82  ASP L N   
4575  C CA  . ASP B 82  ? 0.17945 0.19468 0.19801 0.01495  0.00901  -0.00831 82  ASP L CA  
4576  C C   . ASP B 82  ? 0.18069 0.19497 0.20231 0.01260  0.01069  -0.00511 82  ASP L C   
4577  O O   . ASP B 82  ? 0.16011 0.17096 0.18371 0.01021  0.00944  -0.00585 82  ASP L O   
4578  C CB  . ASP B 82  ? 0.18541 0.20179 0.20901 0.01421  0.00783  -0.00977 82  ASP L CB  
4579  C CG  . ASP B 82  ? 0.15445 0.16887 0.17631 0.01617  0.00599  -0.01277 82  ASP L CG  
4580  O OD1 . ASP B 82  ? 0.21263 0.22407 0.22947 0.01657  0.00427  -0.01451 82  ASP L OD1 
4581  O OD2 . ASP B 82  ? 0.15023 0.16622 0.17680 0.01699  0.00598  -0.01288 82  ASP L OD2 
4586  N N   . PHE B 83  ? 0.16435 0.18064 0.18581 0.01317  0.01381  -0.00161 83  PHE L N   
4587  C CA  . PHE B 83  ? 0.20125 0.21416 0.22590 0.01079  0.01546  0.00155  83  PHE L CA  
4588  C C   . PHE B 83  ? 0.17671 0.18461 0.19894 0.01178  0.01440  0.00174  83  PHE L C   
4589  O O   . PHE B 83  ? 0.16235 0.17221 0.18039 0.01447  0.01315  0.00234  83  PHE L O   
4590  C CB  . PHE B 83  ? 0.23445 0.25068 0.26008 0.01136  0.01937  0.00679  83  PHE L CB  
4591  C CG  . PHE B 83  ? 0.17900 0.19663 0.19864 0.01468  0.02016  0.00975  83  PHE L CG  
4592  C CD1 . PHE B 83  ? 0.26302 0.27682 0.28323 0.01501  0.02076  0.01365  83  PHE L CD1 
4593  C CD2 . PHE B 83  ? 0.30584 0.32877 0.31881 0.01764  0.02037  0.00869  83  PHE L CD2 
4594  C CE1 . PHE B 83  ? 0.36311 0.38032 0.37798 0.01814  0.02058  0.01761  83  PHE L CE1 
4595  C CE2 . PHE B 83  ? 0.32901 0.35442 0.33468 0.02001  0.02012  0.01130  83  PHE L CE2 
4596  C CZ  . PHE B 83  ? 0.33011 0.35370 0.33717 0.02015  0.01977  0.01637  83  PHE L CZ  
4606  N N   . ALA B 84  ? 0.19791 0.19956 0.22294 0.00956  0.01512  0.00143  84  ALA L N   
4607  C CA  . ALA B 84  ? 0.17165 0.16852 0.19580 0.01124  0.01523  0.00164  84  ALA L CA  
4608  C C   . ALA B 84  ? 0.20857 0.19693 0.23472 0.00830  0.01702  -0.00047 84  ALA L C   
4609  O O   . ALA B 84  ? 0.21170 0.19890 0.23937 0.00403  0.01670  -0.00259 84  ALA L O   
4610  C CB  . ALA B 84  ? 0.17971 0.17943 0.20144 0.01262  0.01194  -0.00120 84  ALA L CB  
4616  N N   . THR B 85  ? 0.17594 0.15860 0.20202 0.01057  0.01893  0.00004  85  THR L N   
4617  C CA  . THR B 85  ? 0.17241 0.14626 0.19741 0.00867  0.02061  -0.00424 85  THR L CA  
4618  C C   . THR B 85  ? 0.14729 0.12414 0.16927 0.00966  0.01851  -0.00757 85  THR L C   
4619  O O   . THR B 85  ? 0.17165 0.15321 0.19441 0.01343  0.01788  -0.00513 85  THR L O   
4620  C CB  . THR B 85  ? 0.22387 0.18826 0.25116 0.01134  0.02561  -0.00157 85  THR L CB  
4621  O OG1 . THR B 85  ? 0.25286 0.21516 0.28373 0.01023  0.02744  0.00283  85  THR L OG1 
4622  C CG2 . THR B 85  ? 0.18092 0.13340 0.20540 0.00889  0.02837  -0.00745 85  THR L CG2 
4630  N N   . TYR B 86  ? 0.16139 0.13633 0.18020 0.00576  0.01717  -0.01254 86  TYR L N   
4631  C CA  . TYR B 86  ? 0.16158 0.13977 0.17730 0.00620  0.01542  -0.01497 86  TYR L CA  
4632  C C   . TYR B 86  ? 0.17593 0.14551 0.18733 0.00619  0.01915  -0.01860 86  TYR L C   
4633  O O   . TYR B 86  ? 0.16947 0.13090 0.17788 0.00247  0.02058  -0.02233 86  TYR L O   
4634  C CB  . TYR B 86  ? 0.15458 0.13880 0.16917 0.00240  0.01100  -0.01695 86  TYR L CB  
4635  C CG  . TYR B 86  ? 0.14637 0.13820 0.16469 0.00374  0.00845  -0.01402 86  TYR L CG  
4636  C CD1 . TYR B 86  ? 0.17966 0.17297 0.20091 0.00275  0.00880  -0.01224 86  TYR L CD1 
4637  C CD2 . TYR B 86  ? 0.12707 0.12387 0.14586 0.00611  0.00636  -0.01301 86  TYR L CD2 
4638  C CE1 . TYR B 86  ? 0.16287 0.16238 0.18589 0.00485  0.00766  -0.01021 86  TYR L CE1 
4639  C CE2 . TYR B 86  ? 0.18382 0.18543 0.20450 0.00748  0.00455  -0.01162 86  TYR L CE2 
4640  C CZ  . TYR B 86  ? 0.16124 0.16401 0.18324 0.00728  0.00555  -0.01053 86  TYR L CZ  
4641  O OH  . TYR B 86  ? 0.15192 0.15858 0.17405 0.00923  0.00480  -0.00994 86  TYR L OH  
4651  N N   . TYR B 87  ? 0.19011 0.16134 0.20110 0.01010  0.02097  -0.01767 87  TYR L N   
4652  C CA  . TYR B 87  ? 0.25806 0.22167 0.26475 0.01181  0.02606  -0.02074 87  TYR L CA  
4653  C C   . TYR B 87  ? 0.20386 0.17350 0.20629 0.01131  0.02461  -0.02221 87  TYR L C   
4654  O O   . TYR B 87  ? 0.16313 0.14229 0.16968 0.01277  0.02168  -0.01830 87  TYR L O   
4655  C CB  . TYR B 87  ? 0.17805 0.13977 0.19028 0.01840  0.03114  -0.01619 87  TYR L CB  
4656  C CG  . TYR B 87  ? 0.17264 0.12722 0.18912 0.01989  0.03393  -0.01355 87  TYR L CG  
4657  C CD1 . TYR B 87  ? 0.21482 0.15500 0.22876 0.01989  0.03955  -0.01712 87  TYR L CD1 
4658  C CD2 . TYR B 87  ? 0.19306 0.15470 0.21566 0.02145  0.03134  -0.00727 87  TYR L CD2 
4659  C CE1 . TYR B 87  ? 0.24108 0.17378 0.26033 0.02128  0.04247  -0.01344 87  TYR L CE1 
4660  C CE2 . TYR B 87  ? 0.21060 0.16686 0.23727 0.02301  0.03401  -0.00336 87  TYR L CE2 
4661  C CZ  . TYR B 87  ? 0.22146 0.16333 0.24725 0.02288  0.03953  -0.00598 87  TYR L CZ  
4662  O OH  . TYR B 87  ? 0.24845 0.18479 0.27950 0.02448  0.04232  -0.00088 87  TYR L OH  
4672  N N   . CYS B 88  ? 0.22215 0.18579 0.21583 0.00895  0.02674  -0.02780 88  CYS L N   
4673  C CA  . CYS B 88  ? 0.19092 0.15916 0.17944 0.00976  0.02763  -0.02851 88  CYS L CA  
4674  C C   . CYS B 88  ? 0.23569 0.19958 0.22397 0.01585  0.03546  -0.02808 88  CYS L C   
4675  O O   . CYS B 88  ? 0.20246 0.15689 0.19251 0.01892  0.04060  -0.02888 88  CYS L O   
4676  C CB  . CYS B 88  ? 0.21198 0.17798 0.18945 0.00396  0.02559  -0.03443 88  CYS L CB  
4677  S SG  . CYS B 88  ? 0.27989 0.22952 0.24636 0.00089  0.03021  -0.04345 88  CYS L SG  
4682  N N   . GLN B 89  ? 0.22809 0.19953 0.21553 0.01807  0.03681  -0.02578 89  GLN L N   
4683  C CA  . GLN B 89  ? 0.21337 0.18316 0.20184 0.02448  0.04492  -0.02436 89  GLN L CA  
4684  C C   . GLN B 89  ? 0.18484 0.16068 0.16664 0.02473  0.04706  -0.02456 89  GLN L C   
4685  O O   . GLN B 89  ? 0.19061 0.17750 0.17540 0.02251  0.04191  -0.02028 89  GLN L O   
4686  C CB  . GLN B 89  ? 0.18607 0.16410 0.18880 0.02945  0.04499  -0.01591 89  GLN L CB  
4687  C CG  . GLN B 89  ? 0.21639 0.19257 0.22384 0.03707  0.05385  -0.01306 89  GLN L CG  
4688  C CD  . GLN B 89  ? 0.20876 0.19926 0.22928 0.04073  0.05305  -0.00374 89  GLN L CD  
4689  O OE1 . GLN B 89  ? 0.21210 0.21300 0.23661 0.03707  0.04609  -0.00031 89  GLN L OE1 
4690  N NE2 . GLN B 89  ? 0.17240 0.16342 0.20039 0.04791  0.06026  0.00064  89  GLN L NE2 
4699  N N   . TYR B 90  ? 0.20142 0.16977 0.17470 0.02802  0.05539  -0.02894 90  TYR L N   
4700  C CA  . TYR B 90  ? 0.22438 0.19969 0.19258 0.03039  0.05990  -0.02746 90  TYR L CA  
4701  C C   . TYR B 90  ? 0.19773 0.18388 0.18103 0.03675  0.06316  -0.01794 90  TYR L C   
4702  O O   . TYR B 90  ? 0.20112 0.18338 0.19177 0.04284  0.06914  -0.01604 90  TYR L O   
4703  C CB  . TYR B 90  ? 0.29574 0.25853 0.24915 0.03260  0.06895  -0.03587 90  TYR L CB  
4704  C CG  . TYR B 90  ? 0.25994 0.22906 0.20744 0.03668  0.07614  -0.03436 90  TYR L CG  
4705  C CD1 . TYR B 90  ? 0.23358 0.21594 0.17827 0.03324  0.07167  -0.03019 90  TYR L CD1 
4706  C CD2 . TYR B 90  ? 0.28128 0.24237 0.22506 0.04427  0.08836  -0.03720 90  TYR L CD2 
4707  C CE1 . TYR B 90  ? 0.24334 0.23249 0.18209 0.03699  0.07897  -0.02796 90  TYR L CE1 
4708  C CE2 . TYR B 90  ? 0.30026 0.26809 0.23751 0.04847  0.09619  -0.03571 90  TYR L CE2 
4709  C CZ  . TYR B 90  ? 0.28620 0.26838 0.22044 0.04436  0.09117  -0.03108 90  TYR L CZ  
4710  O OH  . TYR B 90  ? 0.28131 0.27177 0.20948 0.04829  0.09899  -0.02826 90  TYR L OH  
4720  N N   . HIS B 91  ? 0.18665 0.18669 0.17587 0.03521  0.05907  -0.01123 91  HIS L N   
4721  C CA  . HIS B 91  ? 0.17558 0.18696 0.18143 0.03891  0.05919  -0.00179 91  HIS L CA  
4722  C C   . HIS B 91  ? 0.17942 0.20126 0.18813 0.04256  0.06538  0.00392  91  HIS L C   
4723  O O   . HIS B 91  ? 0.22222 0.25610 0.24568 0.04374  0.06379  0.01267  91  HIS L O   
4724  C CB  . HIS B 91  ? 0.15887 0.17749 0.17340 0.03373  0.04870  0.00238  91  HIS L CB  
4725  C CG  . HIS B 91  ? 0.15489 0.17977 0.16600 0.02865  0.04357  0.00376  91  HIS L CG  
4726  N ND1 . HIS B 91  ? 0.17429 0.21013 0.19080 0.02925  0.04515  0.01059  91  HIS L ND1 
4727  C CD2 . HIS B 91  ? 0.17986 0.20284 0.18571 0.02310  0.03654  0.00097  91  HIS L CD2 
4728  C CE1 . HIS B 91  ? 0.15008 0.18923 0.16391 0.02436  0.03959  0.01178  91  HIS L CE1 
4729  N NE2 . HIS B 91  ? 0.15170 0.18338 0.15920 0.02090  0.03434  0.00604  91  HIS L NE2 
4737  N N   . ASN B 92  ? 0.19501 0.21307 0.18999 0.04422  0.07261  -0.00062 92  ASN L N   
4738  C CA  . ASN B 92  ? 0.19952 0.22897 0.19710 0.04804  0.07944  0.00572  92  ASN L CA  
4739  C C   . ASN B 92  ? 0.21626 0.24218 0.21154 0.05689  0.09296  0.00456  92  ASN L C   
4740  O O   . ASN B 92  ? 0.26385 0.30157 0.26478 0.06106  0.09949  0.01164  92  ASN L O   
4741  C CB  . ASN B 92  ? 0.21695 0.24973 0.20078 0.04335  0.07773  0.00417  92  ASN L CB  
4742  C CG  . ASN B 92  ? 0.24151 0.28923 0.23172 0.04560  0.08219  0.01357  92  ASN L CG  
4743  O OD1 . ASN B 92  ? 0.26259 0.32125 0.27078 0.04561  0.07923  0.02279  92  ASN L OD1 
4744  N ND2 . ASN B 92  ? 0.28309 0.33165 0.25864 0.04745  0.08973  0.01146  92  ASN L ND2 
4751  N N   . SER B 93  ? 0.27318 0.28300 0.26046 0.06001  0.09806  -0.00391 93  SER L N   
4752  C CA  . SER B 93  ? 0.24581 0.25079 0.23226 0.06956  0.11192  -0.00487 93  SER L CA  
4753  C C   . SER B 93  ? 0.25311 0.24123 0.24040 0.07298  0.11486  -0.01048 93  SER L C   
4754  O O   . SER B 93  ? 0.24815 0.22705 0.23199 0.06695  0.10672  -0.01552 93  SER L O   
4755  C CB  . SER B 93  ? 0.26787 0.26785 0.23321 0.07064  0.12046  -0.01222 93  SER L CB  
4756  O OG  . SER B 93  ? 0.33400 0.33182 0.30066 0.08114  0.13520  -0.01156 93  SER L OG  
4762  N N   . ASP B 94  ? 0.26565 0.25017 0.25879 0.08314  0.12714  -0.00866 94  ASP L N   
4763  C CA  . ASP B 94  ? 0.31575 0.28452 0.31231 0.08643  0.12938  -0.01199 94  ASP L CA  
4764  C C   . ASP B 94  ? 0.34441 0.29048 0.31893 0.08221  0.13087  -0.02697 94  ASP L C   
4765  O O   . ASP B 94  ? 0.42696 0.36965 0.38390 0.08014  0.13410  -0.03439 94  ASP L O   
4766  C CB  . ASP B 94  ? 0.32520 0.29706 0.33527 0.09482  0.13615  -0.00458 94  ASP L CB  
4767  C CG  . ASP B 94  ? 0.40727 0.37758 0.40743 0.09870  0.14537  -0.00794 94  ASP L CG  
4768  O OD1 . ASP B 94  ? 0.35967 0.34441 0.35827 0.09813  0.14648  -0.00426 94  ASP L OD1 
4769  O OD2 . ASP B 94  ? 0.50089 0.45526 0.49523 0.10244  0.15178  -0.01396 94  ASP L OD2 
4774  N N   . PRO B 95  ? 0.35689 0.28786 0.33200 0.08003  0.12782  -0.03133 95  PRO L N   
4775  C CA  . PRO B 95  ? 0.30416 0.23754 0.29815 0.08249  0.12423  -0.02287 95  PRO L CA  
4776  C C   . PRO B 95  ? 0.26483 0.20616 0.26265 0.07409  0.11106  -0.02042 95  PRO L C   
4777  O O   . PRO B 95  ? 0.26796 0.20488 0.27374 0.07324  0.10696  -0.01803 95  PRO L O   
4778  C CB  . PRO B 95  ? 0.35751 0.26922 0.34681 0.08306  0.12759  -0.02952 95  PRO L CB  
4779  C CG  . PRO B 95  ? 0.37294 0.26969 0.33869 0.07562  0.12707  -0.04432 95  PRO L CG  
4780  C CD  . PRO B 95  ? 0.42136 0.33057 0.37755 0.07521  0.12875  -0.04515 95  PRO L CD  
4788  N N   . PHE B 96  ? 0.24845 0.20236 0.24157 0.06758  0.10353  -0.01985 96  PHE L N   
4789  C CA  . PHE B 96  ? 0.22706 0.19116 0.22613 0.06007  0.09048  -0.01584 96  PHE L CA  
4790  C C   . PHE B 96  ? 0.22745 0.17858 0.22270 0.05484  0.08509  -0.02139 96  PHE L C   
4791  O O   . PHE B 96  ? 0.21368 0.16943 0.21924 0.05327  0.07854  -0.01614 96  PHE L O   
4792  C CB  . PHE B 96  ? 0.22352 0.20451 0.24252 0.06356  0.08752  -0.00330 96  PHE L CB  
4793  C CG  . PHE B 96  ? 0.21363 0.20969 0.23880 0.06718  0.09146  0.00347  96  PHE L CG  
4794  C CD1 . PHE B 96  ? 0.19876 0.20568 0.22116 0.06129  0.08533  0.00492  96  PHE L CD1 
4795  C CD2 . PHE B 96  ? 0.21519 0.21527 0.25052 0.07673  0.10166  0.00949  96  PHE L CD2 
4796  C CE1 . PHE B 96  ? 0.19721 0.21889 0.22662 0.06418  0.08920  0.01236  96  PHE L CE1 
4797  C CE2 . PHE B 96  ? 0.23477 0.25049 0.27716 0.08005  0.10595  0.01673  96  PHE L CE2 
4798  C CZ  . PHE B 96  ? 0.21734 0.24404 0.25690 0.07324  0.09931  0.01831  96  PHE L CZ  
4808  N N   . THR B 97  ? 0.25096 0.18686 0.23032 0.05111  0.08720  -0.03217 97  THR L N   
4809  C CA  . THR B 97  ? 0.24966 0.17068 0.22574 0.04671  0.08457  -0.03785 97  THR L CA  
4810  C C   . THR B 97  ? 0.24386 0.17294 0.22342 0.03890  0.07256  -0.03557 97  THR L C   
4811  O O   . THR B 97  ? 0.22410 0.16215 0.19806 0.03339  0.06618  -0.03657 97  THR L O   
4812  C CB  . THR B 97  ? 0.31269 0.21705 0.26962 0.04266  0.08835  -0.05060 97  THR L CB  
4813  O OG1 . THR B 97  ? 0.31754 0.21683 0.26985 0.05059  0.10011  -0.05265 97  THR L OG1 
4814  C CG2 . THR B 97  ? 0.38590 0.27129 0.34014 0.03889  0.08837  -0.05697 97  THR L CG2 
4822  N N   . PHE B 98  ? 0.24548 0.17096 0.23420 0.03895  0.07026  -0.03217 98  PHE L N   
4823  C CA  . PHE B 98  ? 0.25303 0.18290 0.24423 0.03211  0.06068  -0.03104 98  PHE L CA  
4824  C C   . PHE B 98  ? 0.24633 0.16214 0.22765 0.02508  0.05937  -0.03980 98  PHE L C   
4825  O O   . PHE B 98  ? 0.26371 0.16329 0.24110 0.02646  0.06593  -0.04477 98  PHE L O   
4826  C CB  . PHE B 98  ? 0.23534 0.16890 0.24009 0.03545  0.05928  -0.02269 98  PHE L CB  
4827  C CG  . PHE B 98  ? 0.21372 0.16328 0.22922 0.04017  0.05772  -0.01353 98  PHE L CG  
4828  C CD1 . PHE B 98  ? 0.21136 0.16283 0.23481 0.04839  0.06476  -0.00799 98  PHE L CD1 
4829  C CD2 . PHE B 98  ? 0.21262 0.17516 0.23127 0.03629  0.04918  -0.01014 98  PHE L CD2 
4830  C CE1 . PHE B 98  ? 0.20415 0.17190 0.23887 0.05155  0.06214  0.00114  98  PHE L CE1 
4831  C CE2 . PHE B 98  ? 0.24974 0.22605 0.27780 0.03926  0.04698  -0.00247 98  PHE L CE2 
4832  C CZ  . PHE B 98  ? 0.22354 0.20308 0.25988 0.04645  0.05305  0.00336  98  PHE L CZ  
4842  N N   . GLY B 99  ? 0.25439 0.17616 0.23261 0.01747  0.05100  -0.04142 99  GLY L N   
4843  C CA  . GLY B 99  ? 0.24896 0.16027 0.22181 0.01008  0.04842  -0.04754 99  GLY L CA  
4844  C C   . GLY B 99  ? 0.26033 0.16493 0.24293 0.01102  0.04951  -0.04365 99  GLY L C   
4845  O O   . GLY B 99  ? 0.22122 0.13182 0.21437 0.01702  0.05071  -0.03558 99  GLY L O   
4849  N N   . PRO B 100 ? 0.23789 0.13187 0.21755 0.00418  0.04802  -0.04845 100 PRO L N   
4850  C CA  . PRO B 100 ? 0.29081 0.17779 0.27994 0.00464  0.04957  -0.04399 100 PRO L CA  
4851  C C   . PRO B 100 ? 0.29603 0.19772 0.29486 0.00390  0.04349  -0.03570 100 PRO L C   
4852  O O   . PRO B 100 ? 0.27467 0.17289 0.28149 0.00523  0.04513  -0.03029 100 PRO L O   
4853  C CB  . PRO B 100 ? 0.29980 0.17150 0.28220 -0.00406 0.04926  -0.05231 100 PRO L CB  
4854  C CG  . PRO B 100 ? 0.28462 0.16387 0.25696 -0.01102 0.04298  -0.05827 100 PRO L CG  
4855  C CD  . PRO B 100 ? 0.29701 0.18428 0.26441 -0.00456 0.04524  -0.05798 100 PRO L CD  
4863  N N   . GLY B 101 ? 0.27021 0.18720 0.26817 0.00205  0.03716  -0.03449 101 GLY L N   
4864  C CA  . GLY B 101 ? 0.19501 0.12472 0.20039 0.00151  0.03207  -0.02806 101 GLY L CA  
4865  C C   . GLY B 101 ? 0.22522 0.15687 0.23076 -0.00655 0.02719  -0.02988 101 GLY L C   
4866  O O   . GLY B 101 ? 0.24453 0.16568 0.24773 -0.01218 0.02797  -0.03423 101 GLY L O   
4870  N N   . THR B 102 ? 0.20642 0.15178 0.21571 -0.00704 0.02228  -0.02611 102 THR L N   
4871  C CA  . THR B 102 ? 0.21592 0.16706 0.22840 -0.01315 0.01799  -0.02551 102 THR L CA  
4872  C C   . THR B 102 ? 0.19235 0.15153 0.21230 -0.00966 0.01801  -0.01841 102 THR L C   
4873  O O   . THR B 102 ? 0.16332 0.13049 0.18376 -0.00478 0.01702  -0.01571 102 THR L O   
4874  C CB  . THR B 102 ? 0.21595 0.17703 0.22520 -0.01631 0.01255  -0.02777 102 THR L CB  
4875  O OG1 . THR B 102 ? 0.24045 0.19510 0.24112 -0.02113 0.01181  -0.03448 102 THR L OG1 
4876  C CG2 . THR B 102 ? 0.25779 0.22859 0.27383 -0.02035 0.00864  -0.02453 102 THR L CG2 
4884  N N   . LYS B 103 ? 0.19922 0.15612 0.22442 -0.01244 0.01926  -0.01542 103 LYS L N   
4885  C CA  . LYS B 103 ? 0.19888 0.16354 0.22956 -0.00910 0.02005  -0.00852 103 LYS L CA  
4886  C C   . LYS B 103 ? 0.20107 0.17779 0.23501 -0.01191 0.01646  -0.00738 103 LYS L C   
4887  O O   . LYS B 103 ? 0.22394 0.20137 0.26136 -0.01822 0.01495  -0.00806 103 LYS L O   
4888  C CB  . LYS B 103 ? 0.23511 0.19174 0.27046 -0.00969 0.02429  -0.00416 103 LYS L CB  
4889  C CG  . LYS B 103 ? 0.42517 0.39089 0.46486 -0.00666 0.02539  0.00350  103 LYS L CG  
4890  C CD  . LYS B 103 ? 0.57115 0.52932 0.61450 -0.00440 0.03018  0.00975  103 LYS L CD  
4891  C CE  . LYS B 103 ? 0.57015 0.53911 0.61562 -0.00104 0.03124  0.01786  103 LYS L CE  
4892  N NZ  . LYS B 103 ? 0.70636 0.68032 0.75729 -0.00600 0.03173  0.02086  103 LYS L NZ  
4906  N N   . LEU B 104 ? 0.17307 0.15920 0.20653 -0.00727 0.01527  -0.00545 104 LEU L N   
4907  C CA  . LEU B 104 ? 0.19804 0.19527 0.23509 -0.00795 0.01319  -0.00396 104 LEU L CA  
4908  C C   . LEU B 104 ? 0.21827 0.22091 0.25798 -0.00465 0.01617  0.00149  104 LEU L C   
4909  O O   . LEU B 104 ? 0.21656 0.21983 0.25227 0.00045  0.01724  0.00276  104 LEU L O   
4910  C CB  . LEU B 104 ? 0.14581 0.14811 0.17976 -0.00509 0.01018  -0.00648 104 LEU L CB  
4911  C CG  . LEU B 104 ? 0.19748 0.21013 0.23530 -0.00347 0.00916  -0.00464 104 LEU L CG  
4912  C CD1 . LEU B 104 ? 0.27358 0.29148 0.31773 -0.00873 0.00752  -0.00358 104 LEU L CD1 
4913  C CD2 . LEU B 104 ? 0.30244 0.31701 0.33743 -0.00043 0.00673  -0.00687 104 LEU L CD2 
4925  N N   . ASP B 105 ? 0.19606 0.20432 0.24230 -0.00777 0.01718  0.00480  105 ASP L N   
4926  C CA  . ASP B 105 ? 0.20620 0.22153 0.25509 -0.00498 0.02074  0.01038  105 ASP L CA  
4927  C C   . ASP B 105 ? 0.21565 0.24206 0.26765 -0.00327 0.02022  0.01058  105 ASP L C   
4928  O O   . ASP B 105 ? 0.13855 0.16847 0.19464 -0.00631 0.01702  0.00863  105 ASP L O   
4929  C CB  . ASP B 105 ? 0.25099 0.26522 0.30702 -0.00967 0.02343  0.01540  105 ASP L CB  
4930  C CG  . ASP B 105 ? 0.51180 0.51237 0.56665 -0.01230 0.02422  0.01470  105 ASP L CG  
4931  O OD1 . ASP B 105 ? 0.50024 0.49594 0.55028 -0.00745 0.02616  0.01615  105 ASP L OD1 
4932  O OD2 . ASP B 105 ? 0.61259 0.60712 0.67126 -0.01919 0.02283  0.01252  105 ASP L OD2 
4937  N N   . ILE B 106 ? 0.21610 0.24826 0.26606 0.00180  0.02362  0.01322  106 ILE L N   
4938  C CA  . ILE B 106 ? 0.21032 0.25182 0.26334 0.00478  0.02470  0.01341  106 ILE L CA  
4939  C C   . ILE B 106 ? 0.24855 0.29898 0.31081 0.00297  0.02865  0.01983  106 ILE L C   
4940  O O   . ILE B 106 ? 0.26026 0.31039 0.32223 0.00265  0.03226  0.02444  106 ILE L O   
4941  C CB  . ILE B 106 ? 0.20454 0.24608 0.24843 0.01157  0.02652  0.01101  106 ILE L CB  
4942  C CG1 . ILE B 106 ? 0.19115 0.22481 0.22778 0.01234  0.02231  0.00569  106 ILE L CG1 
4943  C CG2 . ILE B 106 ? 0.22550 0.27477 0.27303 0.01544  0.02895  0.01085  106 ILE L CG2 
4944  C CD1 . ILE B 106 ? 0.24079 0.27331 0.28090 0.01030  0.01827  0.00255  106 ILE L CD1 
4956  N N   . ARG B 107 ? 0.24672 0.30589 0.31845 0.00141  0.02779  0.02120  107 ARG L N   
4957  C CA  . ARG B 107 ? 0.25760 0.32791 0.34098 -0.00076 0.03121  0.02813  107 ARG L CA  
4958  C C   . ARG B 107 ? 0.26529 0.34425 0.34820 0.00716  0.03746  0.03035  107 ARG L C   
4959  O O   . ARG B 107 ? 0.37179 0.44916 0.44909 0.01280  0.03737  0.02579  107 ARG L O   
4960  C CB  . ARG B 107 ? 0.29143 0.36856 0.38633 -0.00691 0.02641  0.02915  107 ARG L CB  
4961  C CG  . ARG B 107 ? 0.42871 0.51404 0.53636 -0.01349 0.02743  0.03599  107 ARG L CG  
4962  C CD  . ARG B 107 ? 0.41219 0.50824 0.53151 -0.01845 0.02240  0.03768  107 ARG L CD  
4963  N NE  . ARG B 107 ? 0.40395 0.49164 0.51854 -0.02497 0.01481  0.03178  107 ARG L NE  
4964  C CZ  . ARG B 107 ? 0.51139 0.59125 0.62578 -0.03397 0.01172  0.03028  107 ARG L CZ  
4965  N NH1 . ARG B 107 ? 0.38293 0.46157 0.50277 -0.03780 0.01528  0.03491  107 ARG L NH1 
4966  N NH2 . ARG B 107 ? 0.38342 0.45575 0.49156 -0.03917 0.00542  0.02402  107 ARG L NH2 
4980  N N   . ARG B 108 ? 0.25471 0.34143 0.34230 0.00780  0.04346  0.03709  108 ARG L N   
4981  C CA  . ARG B 108 ? 0.20966 0.30555 0.29687 0.01555  0.05078  0.03943  108 ARG L CA  
4982  C C   . ARG B 108 ? 0.23170 0.34108 0.33269 0.01321  0.05589  0.04906  108 ARG L C   
4983  O O   . ARG B 108 ? 0.22093 0.33180 0.33204 0.00487  0.05279  0.05336  108 ARG L O   
4984  C CB  . ARG B 108 ? 0.24503 0.33473 0.31550 0.02165  0.05466  0.03638  108 ARG L CB  
4985  C CG  . ARG B 108 ? 0.26343 0.34931 0.32919 0.01836  0.05557  0.04085  108 ARG L CG  
4986  C CD  . ARG B 108 ? 0.30175 0.38917 0.35457 0.02452  0.06127  0.04159  108 ARG L CD  
4987  N NE  . ARG B 108 ? 0.26847 0.36868 0.32650 0.02839  0.06952  0.04721  108 ARG L NE  
4988  C CZ  . ARG B 108 ? 0.30109 0.40451 0.34742 0.03571  0.07589  0.04561  108 ARG L CZ  
4989  N NH1 . ARG B 108 ? 0.33264 0.42758 0.36107 0.03906  0.07412  0.03848  108 ARG L NH1 
4990  N NH2 . ARG B 108 ? 0.26671 0.38241 0.31935 0.03957  0.08427  0.05107  108 ARG L NH2 
5004  N N   . THR B 109 ? 0.24337 0.36242 0.34480 0.02045  0.06409  0.05234  109 THR L N   
5005  C CA  . THR B 109 ? 0.24928 0.38306 0.36438 0.01904  0.07023  0.06263  109 THR L CA  
5006  C C   . THR B 109 ? 0.29596 0.42667 0.40616 0.01583  0.07288  0.06773  109 THR L C   
5007  O O   . THR B 109 ? 0.23969 0.36058 0.33345 0.01883  0.07331  0.06399  109 THR L O   
5008  C CB  . THR B 109 ? 0.25158 0.39666 0.36774 0.02892  0.07982  0.06483  109 THR L CB  
5009  O OG1 . THR B 109 ? 0.30863 0.44483 0.40432 0.03586  0.08378  0.05885  109 THR L OG1 
5010  C CG2 . THR B 109 ? 0.29639 0.44554 0.42081 0.03291  0.07816  0.06180  109 THR L CG2 
5018  N N   . VAL B 110 ? 0.24416 0.38450 0.36982 0.00963  0.07474  0.07733  110 VAL L N   
5019  C CA  . VAL B 110 ? 0.25209 0.39036 0.37635 0.00619  0.07785  0.08430  110 VAL L CA  
5020  C C   . VAL B 110 ? 0.28763 0.42979 0.39823 0.01536  0.08675  0.08638  110 VAL L C   
5021  O O   . VAL B 110 ? 0.25989 0.41388 0.37181 0.02233  0.09398  0.08808  110 VAL L O   
5022  C CB  . VAL B 110 ? 0.28868 0.43840 0.43435 -0.00224 0.07882  0.09482  110 VAL L CB  
5023  C CG1 . VAL B 110 ? 0.23020 0.38171 0.37660 -0.00390 0.08505  0.10485  110 VAL L CG1 
5024  C CG2 . VAL B 110 ? 0.23102 0.37191 0.38511 -0.01342 0.06846  0.09110  110 VAL L CG2 
5034  N N   . ALA B 111 ? 0.25824 0.39080 0.35540 0.01558  0.08651  0.08654  111 ALA L N   
5035  C CA  . ALA B 111 ? 0.24401 0.38044 0.32607 0.02296  0.09398  0.08925  111 ALA L CA  
5036  C C   . ALA B 111 ? 0.24605 0.38157 0.32856 0.01912  0.09603  0.09948  111 ALA L C   
5037  O O   . ALA B 111 ? 0.19295 0.31601 0.27426 0.01434  0.08999  0.09867  111 ALA L O   
5038  C CB  . ALA B 111 ? 0.25952 0.38567 0.32033 0.02892  0.09086  0.07810  111 ALA L CB  
5044  N N   . ALA B 112 ? 0.28466 0.43360 0.36948 0.02177  0.10528  0.10969  112 ALA L N   
5045  C CA  . ALA B 112 ? 0.26113 0.41102 0.34734 0.01872  0.10846  0.12145  112 ALA L CA  
5046  C C   . ALA B 112 ? 0.27137 0.41399 0.33575 0.02341  0.10744  0.11964  112 ALA L C   
5047  O O   . ALA B 112 ? 0.24301 0.38616 0.28940 0.03048  0.10827  0.11176  112 ALA L O   
5048  C CB  . ALA B 112 ? 0.26133 0.42529 0.35346 0.02065  0.11615  0.13063  112 ALA L CB  
5054  N N   . PRO B 113 ? 0.31534 0.45156 0.38132 0.01950  0.10576  0.12751  113 PRO L N   
5055  C CA  . PRO B 113 ? 0.26528 0.39739 0.31217 0.02394  0.10452  0.12803  113 PRO L CA  
5056  C C   . PRO B 113 ? 0.24664 0.39197 0.28129 0.02966  0.11259  0.13607  113 PRO L C   
5057  O O   . PRO B 113 ? 0.25385 0.40636 0.29804 0.02844  0.11674  0.14331  113 PRO L O   
5058  C CB  . PRO B 113 ? 0.28504 0.40588 0.34176 0.01795  0.10067  0.13527  113 PRO L CB  
5059  C CG  . PRO B 113 ? 0.30977 0.43479 0.38846 0.01107  0.10469  0.14446  113 PRO L CG  
5060  C CD  . PRO B 113 ? 0.24426 0.37537 0.32996 0.01051  0.10427  0.13588  113 PRO L CD  
5068  N N   . SER B 114 ? 0.26565 0.38003 0.36721 0.06280  0.04415  0.05530  114 SER L N   
5069  C CA  . SER B 114 ? 0.33265 0.45408 0.43139 0.06258  0.05503  0.05476  114 SER L CA  
5070  C C   . SER B 114 ? 0.20915 0.32232 0.29777 0.05222  0.05279  0.05677  114 SER L C   
5071  O O   . SER B 114 ? 0.27237 0.36808 0.34805 0.04947  0.04688  0.05333  114 SER L O   
5072  C CB  . SER B 114 ? 0.26360 0.37376 0.34729 0.07080  0.06207  0.04721  114 SER L CB  
5073  O OG  . SER B 114 ? 0.46865 0.58263 0.56161 0.08162  0.06417  0.04480  114 SER L OG  
5079  N N   . VAL B 115 ? 0.25071 0.37597 0.34515 0.04670  0.05780  0.06246  115 VAL L N   
5080  C CA  . VAL B 115 ? 0.21193 0.32826 0.30024 0.03705  0.05403  0.06650  115 VAL L CA  
5081  C C   . VAL B 115 ? 0.23443 0.34973 0.30919 0.03733  0.06179  0.06784  115 VAL L C   
5082  O O   . VAL B 115 ? 0.21133 0.34271 0.28950 0.03870  0.07136  0.07072  115 VAL L O   
5083  C CB  . VAL B 115 ? 0.24978 0.37746 0.35584 0.02715  0.05047  0.07446  115 VAL L CB  
5084  C CG1 . VAL B 115 ? 0.24948 0.36135 0.34785 0.01777  0.04557  0.07820  115 VAL L CG1 
5085  C CG2 . VAL B 115 ? 0.30435 0.43598 0.42341 0.02674  0.04149  0.07295  115 VAL L CG2 
5095  N N   . PHE B 116 ? 0.26069 0.35870 0.32041 0.03584  0.05743  0.06585  116 PHE L N   
5096  C CA  . PHE B 116 ? 0.31762 0.41312 0.36227 0.03612  0.06171  0.06757  116 PHE L CA  
5097  C C   . PHE B 116 ? 0.24595 0.32847 0.28651 0.02995  0.05460  0.07317  116 PHE L C   
5098  O O   . PHE B 116 ? 0.21021 0.28107 0.25464 0.02829  0.04666  0.07035  116 PHE L O   
5099  C CB  . PHE B 116 ? 0.26206 0.35018 0.29196 0.04329  0.06304  0.05791  116 PHE L CB  
5100  C CG  . PHE B 116 ? 0.34163 0.43547 0.37472 0.05028  0.06839  0.05126  116 PHE L CG  
5101  C CD1 . PHE B 116 ? 0.48464 0.59184 0.51740 0.05424  0.07843  0.05072  116 PHE L CD1 
5102  C CD2 . PHE B 116 ? 0.41423 0.49895 0.44991 0.05321  0.06349  0.04548  116 PHE L CD2 
5103  C CE1 . PHE B 116 ? 0.53486 0.64466 0.57189 0.06268  0.08303  0.04352  116 PHE L CE1 
5104  C CE2 . PHE B 116 ? 0.43321 0.51947 0.47178 0.06044  0.06720  0.04053  116 PHE L CE2 
5105  C CZ  . PHE B 116 ? 0.44075 0.53885 0.48096 0.06594  0.07679  0.03913  116 PHE L CZ  
5115  N N   . ILE B 117 ? 0.27085 0.35429 0.30305 0.02671  0.05716  0.08123  117 ILE L N   
5116  C CA  . ILE B 117 ? 0.24082 0.30899 0.26968 0.02214  0.04936  0.08779  117 ILE L CA  
5117  C C   . ILE B 117 ? 0.26122 0.32465 0.27187 0.02607  0.04862  0.08873  117 ILE L C   
5118  O O   . ILE B 117 ? 0.26362 0.33821 0.26317 0.02747  0.05608  0.08984  117 ILE L O   
5119  C CB  . ILE B 117 ? 0.21678 0.28760 0.25446 0.01173  0.05032  0.10070  117 ILE L CB  
5120  C CG1 . ILE B 117 ? 0.24644 0.29559 0.28253 0.00778  0.04055  0.10629  117 ILE L CG1 
5121  C CG2 . ILE B 117 ? 0.27909 0.36532 0.30827 0.00891  0.06077  0.10946  117 ILE L CG2 
5122  C CD1 . ILE B 117 ? 0.33334 0.37964 0.37997 -0.00434 0.03952  0.11776  117 ILE L CD1 
5134  N N   . PHE B 118 ? 0.29842 0.34639 0.30633 0.02824  0.03932  0.08755  118 PHE L N   
5135  C CA  . PHE B 118 ? 0.26002 0.30415 0.25336 0.03261  0.03548  0.08851  118 PHE L CA  
5136  C C   . PHE B 118 ? 0.28253 0.31189 0.27459 0.03012  0.02726  0.10022  118 PHE L C   
5137  O O   . PHE B 118 ? 0.28428 0.29951 0.28686 0.03104  0.01991  0.09790  118 PHE L O   
5138  C CB  . PHE B 118 ? 0.25659 0.29810 0.25005 0.03973  0.03118  0.07486  118 PHE L CB  
5139  C CG  . PHE B 118 ? 0.25830 0.30945 0.25028 0.04202  0.03801  0.06434  118 PHE L CG  
5140  C CD1 . PHE B 118 ? 0.26897 0.32805 0.24744 0.04436  0.04218  0.06083  118 PHE L CD1 
5141  C CD2 . PHE B 118 ? 0.31083 0.36121 0.31366 0.04167  0.03944  0.05797  118 PHE L CD2 
5142  C CE1 . PHE B 118 ? 0.32807 0.39198 0.30526 0.04668  0.04824  0.05073  118 PHE L CE1 
5143  C CE2 . PHE B 118 ? 0.34133 0.39732 0.34243 0.04425  0.04495  0.04969  118 PHE L CE2 
5144  C CZ  . PHE B 118 ? 0.39655 0.45797 0.38545 0.04696  0.04942  0.04584  118 PHE L CZ  
5154  N N   . PRO B 119 ? 0.28110 0.31139 0.25961 0.02705  0.02797  0.11283  119 PRO L N   
5155  C CA  . PRO B 119 ? 0.33327 0.34579 0.30841 0.02613  0.01817  0.12509  119 PRO L CA  
5156  C C   . PRO B 119 ? 0.31459 0.31965 0.28916 0.03640  0.00760  0.11814  119 PRO L C   
5157  O O   . PRO B 119 ? 0.35731 0.37392 0.32947 0.04207  0.00900  0.10585  119 PRO L O   
5158  C CB  . PRO B 119 ? 0.41465 0.43359 0.37034 0.02051  0.02257  0.13991  119 PRO L CB  
5159  C CG  . PRO B 119 ? 0.41120 0.45162 0.36633 0.01631  0.03701  0.13560  119 PRO L CG  
5160  C CD  . PRO B 119 ? 0.34772 0.39469 0.31261 0.02391  0.03835  0.11694  119 PRO L CD  
5168  N N   . PRO B 120 ? 0.30331 0.28921 0.28188 0.03897  -0.00311 0.12533  120 PRO L N   
5169  C CA  . PRO B 120 ? 0.40820 0.39018 0.38855 0.05012  -0.01376 0.11990  120 PRO L CA  
5170  C C   . PRO B 120 ? 0.45964 0.45396 0.42154 0.05290  -0.01618 0.12427  120 PRO L C   
5171  O O   . PRO B 120 ? 0.39167 0.38882 0.33599 0.04662  -0.01296 0.13716  120 PRO L O   
5172  C CB  . PRO B 120 ? 0.34681 0.30344 0.33385 0.05207  -0.02438 0.13025  120 PRO L CB  
5173  C CG  . PRO B 120 ? 0.46890 0.41684 0.44917 0.03997  -0.02010 0.14614  120 PRO L CG  
5174  C CD  . PRO B 120 ? 0.38652 0.35330 0.36857 0.03168  -0.00623 0.13946  120 PRO L CD  
5182  N N   . SER B 121 ? 0.46137 0.46426 0.42692 0.06158  -0.02191 0.11315  121 SER L N   
5183  C CA  . SER B 121 ? 0.47473 0.48959 0.42331 0.06409  -0.02679 0.11605  121 SER L CA  
5184  C C   . SER B 121 ? 0.49949 0.50099 0.44232 0.06855  -0.04069 0.13235  121 SER L C   
5185  O O   . SER B 121 ? 0.40138 0.38526 0.35916 0.07383  -0.04843 0.13582  121 SER L O   
5186  C CB  . SER B 121 ? 0.45733 0.48758 0.41381 0.07037  -0.02915 0.09877  121 SER L CB  
5187  O OG  . SER B 121 ? 0.50557 0.53056 0.48209 0.07965  -0.03884 0.09385  121 SER L OG  
5193  N N   . ASP B 122 ? 0.55621 0.56472 0.47573 0.06655  -0.04419 0.14251  122 ASP L N   
5194  C CA  . ASP B 122 ? 0.59377 0.59061 0.50539 0.07181  -0.05974 0.15894  122 ASP L CA  
5195  C C   . ASP B 122 ? 0.59492 0.59284 0.52760 0.08566  -0.07354 0.15030  122 ASP L C   
5196  O O   . ASP B 122 ? 0.47258 0.45250 0.41414 0.09340  -0.08588 0.16043  122 ASP L O   
5197  C CB  . ASP B 122 ? 0.71507 0.72363 0.59527 0.06727  -0.06156 0.16858  122 ASP L CB  
5198  C CG  . ASP B 122 ? 0.90836 0.91391 0.76739 0.05422  -0.04886 0.18149  122 ASP L CG  
5199  O OD1 . ASP B 122 ? 0.87554 0.86239 0.72749 0.05026  -0.05297 0.20141  122 ASP L OD1 
5200  O OD2 . ASP B 122 ? 1.13441 1.15605 0.98543 0.04789  -0.03433 0.17154  122 ASP L OD2 
5205  N N   . GLU B 123 ? 0.56282 0.58169 0.50501 0.08893  -0.07130 0.13142  123 GLU L N   
5206  C CA  . GLU B 123 ? 0.60533 0.63115 0.57140 0.10122  -0.08191 0.12082  123 GLU L CA  
5207  C C   . GLU B 123 ? 0.50721 0.51360 0.49773 0.10806  -0.08323 0.11890  123 GLU L C   
5208  O O   . GLU B 123 ? 0.50624 0.50309 0.50953 0.11963  -0.09662 0.12413  123 GLU L O   
5209  C CB  . GLU B 123 ? 0.46516 0.51495 0.43902 0.09944  -0.07465 0.09984  123 GLU L CB  
5210  C CG  . GLU B 123 ? 0.69315 0.76161 0.68189 0.10895  -0.08734 0.09180  123 GLU L CG  
5211  C CD  . GLU B 123 ? 0.65621 0.74083 0.66733 0.10932  -0.07974 0.07025  123 GLU L CD  
5212  O OE1 . GLU B 123 ? 0.44634 0.53709 0.44888 0.09941  -0.06688 0.06069  123 GLU L OE1 
5213  O OE2 . GLU B 123 ? 0.49270 0.58326 0.53023 0.11986  -0.08642 0.06333  123 GLU L OE2 
5220  N N   . GLN B 124 ? 0.42625 0.42586 0.42300 0.10137  -0.06995 0.11118  124 GLN L N   
5221  C CA  . GLN B 124 ? 0.40925 0.39087 0.42694 0.10645  -0.07021 0.10622  124 GLN L CA  
5222  C C   . GLN B 124 ? 0.42806 0.38084 0.44207 0.10782  -0.07885 0.12473  124 GLN L C   
5223  O O   . GLN B 124 ? 0.44230 0.37891 0.47339 0.11843  -0.08756 0.12366  124 GLN L O   
5224  C CB  . GLN B 124 ? 0.36976 0.35077 0.39074 0.09720  -0.05540 0.09565  124 GLN L CB  
5225  C CG  . GLN B 124 ? 0.40733 0.37183 0.44838 0.10209  -0.05568 0.08695  124 GLN L CG  
5226  C CD  . GLN B 124 ? 0.37948 0.34060 0.42109 0.09185  -0.04342 0.07952  124 GLN L CD  
5227  O OE1 . GLN B 124 ? 0.31844 0.28408 0.34701 0.08109  -0.03556 0.08526  124 GLN L OE1 
5228  N NE2 . GLN B 124 ? 0.38313 0.33779 0.44011 0.09572  -0.04199 0.06618  124 GLN L NE2 
5237  N N   . LEU B 125 ? 0.46460 0.41015 0.45629 0.09710  -0.07625 0.14179  125 LEU L N   
5238  C CA  . LEU B 125 ? 0.51888 0.43563 0.50425 0.09601  -0.08453 0.16206  125 LEU L CA  
5239  C C   . LEU B 125 ? 0.52754 0.43623 0.51680 0.11051  -0.10290 0.17057  125 LEU L C   
5240  O O   . LEU B 125 ? 0.58811 0.46897 0.58535 0.11629  -0.11091 0.17689  125 LEU L O   
5241  C CB  . LEU B 125 ? 0.52517 0.44172 0.48359 0.08133  -0.07800 0.17971  125 LEU L CB  
5242  C CG  . LEU B 125 ? 0.56596 0.48675 0.52454 0.06756  -0.06118 0.17459  125 LEU L CG  
5243  C CD1 . LEU B 125 ? 0.57853 0.50329 0.51143 0.05415  -0.05425 0.19226  125 LEU L CD1 
5244  C CD2 . LEU B 125 ? 0.58256 0.47953 0.55943 0.06538  -0.06073 0.17226  125 LEU L CD2 
5256  N N   . LYS B 126 ? 0.52455 0.45737 0.50822 0.11651  -0.10929 0.16800  126 LYS L N   
5257  C CA  . LYS B 126 ? 0.61514 0.54421 0.60330 0.13092  -0.12742 0.17438  126 LYS L CA  
5258  C C   . LYS B 126 ? 0.58440 0.50591 0.60436 0.14604  -0.13118 0.16004  126 LYS L C   
5259  O O   . LYS B 126 ? 0.67871 0.59066 0.70375 0.15726  -0.14031 0.16456  126 LYS L O   
5260  C CB  . LYS B 126 ? 0.54509 0.50682 0.52698 0.13459  -0.13451 0.17117  126 LYS L CB  
5261  C CG  . LYS B 126 ? 0.66915 0.64427 0.61714 0.12006  -0.12739 0.17886  126 LYS L CG  
5262  C CD  . LYS B 126 ? 0.76630 0.76596 0.70328 0.12448  -0.13977 0.17864  126 LYS L CD  
5263  C CE  . LYS B 126 ? 0.86302 0.87940 0.76749 0.11045  -0.13021 0.17930  126 LYS L CE  
5264  N NZ  . LYS B 126 ? 0.85079 0.89469 0.76394 0.10772  -0.12082 0.15494  126 LYS L NZ  
5278  N N   . SER B 127 ? 0.60465 0.53257 0.64560 0.14621  -0.12235 0.14241  127 SER L N   
5279  C CA  . SER B 127 ? 0.54206 0.46675 0.61196 0.15873  -0.12203 0.12518  127 SER L CA  
5280  C C   . SER B 127 ? 0.62401 0.51393 0.69701 0.15627  -0.11763 0.12638  127 SER L C   
5281  O O   . SER B 127 ? 0.66567 0.55012 0.75982 0.16567  -0.11598 0.11187  127 SER L O   
5282  C CB  . SER B 127 ? 0.65327 0.60464 0.73738 0.15707  -0.11049 0.10185  127 SER L CB  
5283  O OG  . SER B 127 ? 0.63099 0.57299 0.70935 0.14394  -0.09532 0.09551  127 SER L OG  
5289  N N   . GLY B 128 ? 0.57675 0.44491 0.62949 0.14248  -0.11470 0.14206  128 GLY L N   
5290  C CA  . GLY B 128 ? 0.55593 0.38986 0.61006 0.13803  -0.11231 0.14472  128 GLY L CA  
5291  C C   . GLY B 128 ? 0.53117 0.35905 0.59216 0.12748  -0.10181 0.13467  128 GLY L C   
5292  O O   . GLY B 128 ? 0.49741 0.29703 0.56045 0.12268  -0.10050 0.13499  128 GLY L O   
5296  N N   . THR B 129 ? 0.44341 0.29934 0.50485 0.12195  -0.09182 0.12340  129 THR L N   
5297  C CA  . THR B 129 ? 0.50902 0.36602 0.57209 0.11021  -0.07866 0.11157  129 THR L CA  
5298  C C   . THR B 129 ? 0.41319 0.29103 0.45843 0.09543  -0.06791 0.11718  129 THR L C   
5299  O O   . THR B 129 ? 0.39306 0.29239 0.42770 0.09633  -0.06784 0.12095  129 THR L O   
5300  C CB  . THR B 129 ? 0.48964 0.36200 0.57027 0.11804  -0.07307 0.08650  129 THR L CB  
5301  O OG1 . THR B 129 ? 0.57111 0.42390 0.66978 0.13259  -0.08156 0.07936  129 THR L OG1 
5302  C CG2 . THR B 129 ? 0.45741 0.33104 0.53613 0.10530  -0.06106 0.07637  129 THR L CG2 
5310  N N   . ALA B 130 ? 0.49264 0.36427 0.53547 0.08208  -0.05922 0.11689  130 ALA L N   
5311  C CA  . ALA B 130 ? 0.41643 0.30714 0.44604 0.06886  -0.04819 0.12131  130 ALA L CA  
5312  C C   . ALA B 130 ? 0.36997 0.27076 0.40787 0.06355  -0.03839 0.10474  130 ALA L C   
5313  O O   . ALA B 130 ? 0.40501 0.28887 0.45091 0.05861  -0.03848 0.10131  130 ALA L O   
5314  C CB  . ALA B 130 ? 0.48820 0.36417 0.50624 0.05584  -0.04765 0.14200  130 ALA L CB  
5320  N N   . SER B 131 ? 0.32158 0.24831 0.35641 0.06399  -0.03084 0.09491  131 SER L N   
5321  C CA  . SER B 131 ? 0.32800 0.26577 0.36749 0.05892  -0.02197 0.08146  131 SER L CA  
5322  C C   . SER B 131 ? 0.29891 0.25192 0.32818 0.04894  -0.01314 0.08871  131 SER L C   
5323  O O   . SER B 131 ? 0.33393 0.30178 0.35234 0.05022  -0.01048 0.09244  131 SER L O   
5324  C CB  . SER B 131 ? 0.34079 0.29446 0.38543 0.06712  -0.01993 0.06460  131 SER L CB  
5325  O OG  . SER B 131 ? 0.33639 0.27997 0.39317 0.07751  -0.02670 0.05627  131 SER L OG  
5331  N N   . VAL B 132 ? 0.28600 0.23588 0.31945 0.03926  -0.00898 0.09005  132 VAL L N   
5332  C CA  . VAL B 132 ? 0.29476 0.26147 0.32383 0.03080  0.00011  0.09481  132 VAL L CA  
5333  C C   . VAL B 132 ? 0.28233 0.26022 0.31737 0.03086  0.00490  0.08067  132 VAL L C   
5334  O O   . VAL B 132 ? 0.29080 0.25897 0.33414 0.02962  0.00176  0.07276  132 VAL L O   
5335  C CB  . VAL B 132 ? 0.35038 0.30930 0.38217 0.01883  0.00090  0.10837  132 VAL L CB  
5336  C CG1 . VAL B 132 ? 0.35734 0.33945 0.38498 0.01208  0.01171  0.11440  132 VAL L CG1 
5337  C CG2 . VAL B 132 ? 0.36883 0.30795 0.39485 0.01839  -0.00634 0.12278  132 VAL L CG2 
5347  N N   . VAL B 133 ? 0.32465 0.32101 0.35397 0.03245  0.01194  0.07716  133 VAL L N   
5348  C CA  . VAL B 133 ? 0.27093 0.27585 0.30350 0.03361  0.01558  0.06497  133 VAL L CA  
5349  C C   . VAL B 133 ? 0.27757 0.29600 0.31246 0.02816  0.02246  0.06870  133 VAL L C   
5350  O O   . VAL B 133 ? 0.27648 0.30592 0.30583 0.02759  0.02832  0.07522  133 VAL L O   
5351  C CB  . VAL B 133 ? 0.27389 0.28631 0.29995 0.04096  0.01705  0.05556  133 VAL L CB  
5352  C CG1 . VAL B 133 ? 0.28925 0.30870 0.31628 0.04038  0.02152  0.04608  133 VAL L CG1 
5353  C CG2 . VAL B 133 ? 0.29900 0.30299 0.32781 0.04714  0.01050  0.04994  133 VAL L CG2 
5363  N N   . CYS B 134 ? 0.24307 0.26181 0.28621 0.02467  0.02156  0.06393  134 CYS L N   
5364  C CA  . CYS B 134 ? 0.22185 0.25503 0.27102 0.02145  0.02632  0.06571  134 CYS L CA  
5365  C C   . CYS B 134 ? 0.24740 0.28419 0.29415 0.02607  0.02724  0.05541  134 CYS L C   
5366  O O   . CYS B 134 ? 0.23103 0.25892 0.27694 0.02600  0.02258  0.04784  134 CYS L O   
5367  C CB  . CYS B 134 ? 0.29138 0.32253 0.35262 0.01248  0.02227  0.07005  134 CYS L CB  
5368  S SG  . CYS B 134 ? 0.40318 0.45746 0.47786 0.00890  0.02660  0.07317  134 CYS L SG  
5373  N N   . LEU B 135 ? 0.19758 0.24622 0.24234 0.02981  0.03349  0.05509  135 LEU L N   
5374  C CA  . LEU B 135 ? 0.18932 0.23823 0.22987 0.03415  0.03444  0.04704  135 LEU L CA  
5375  C C   . LEU B 135 ? 0.21689 0.27653 0.26693 0.03422  0.03570  0.04953  135 LEU L C   
5376  O O   . LEU B 135 ? 0.16941 0.24202 0.22633 0.03517  0.04110  0.05492  135 LEU L O   
5377  C CB  . LEU B 135 ? 0.21641 0.26614 0.24592 0.03972  0.03953  0.04290  135 LEU L CB  
5378  C CG  . LEU B 135 ? 0.27650 0.32598 0.30173 0.04360  0.04227  0.03673  135 LEU L CG  
5379  C CD1 . LEU B 135 ? 0.26104 0.30099 0.28208 0.04188  0.03795  0.03035  135 LEU L CD1 
5380  C CD2 . LEU B 135 ? 0.29562 0.34627 0.31080 0.04782  0.04789  0.03278  135 LEU L CD2 
5392  N N   . LEU B 136 ? 0.21212 0.26761 0.26254 0.03346  0.03064  0.04563  136 LEU L N   
5393  C CA  . LEU B 136 ? 0.19105 0.25547 0.24995 0.03502  0.02913  0.04777  136 LEU L CA  
5394  C C   . LEU B 136 ? 0.25676 0.31397 0.30495 0.04081  0.03054  0.04260  136 LEU L C   
5395  O O   . LEU B 136 ? 0.19912 0.24487 0.23643 0.03859  0.02727  0.03757  136 LEU L O   
5396  C CB  . LEU B 136 ? 0.20477 0.26840 0.26961 0.02835  0.02008  0.04848  136 LEU L CB  
5397  C CG  . LEU B 136 ? 0.27739 0.34817 0.35595 0.02063  0.01713  0.05413  136 LEU L CG  
5398  C CD1 . LEU B 136 ? 0.31221 0.37375 0.38665 0.01751  0.01944  0.05515  136 LEU L CD1 
5399  C CD2 . LEU B 136 ? 0.36364 0.43100 0.44445 0.01354  0.00673  0.05191  136 LEU L CD2 
5411  N N   . ASN B 137 ? 0.19154 0.25484 0.24289 0.04775  0.03568  0.04355  137 ASN L N   
5412  C CA  . ASN B 137 ? 0.28398 0.33650 0.32411 0.05289  0.03787  0.03873  137 ASN L CA  
5413  C C   . ASN B 137 ? 0.28126 0.33411 0.32709 0.05781  0.03398  0.04156  137 ASN L C   
5414  O O   . ASN B 137 ? 0.26968 0.33659 0.33122 0.06277  0.03488  0.04566  137 ASN L O   
5415  C CB  . ASN B 137 ? 0.26445 0.31827 0.30010 0.05782  0.04659  0.03549  137 ASN L CB  
5416  C CG  . ASN B 137 ? 0.41794 0.45697 0.43777 0.05780  0.04812  0.02837  137 ASN L CG  
5417  O OD1 . ASN B 137 ? 0.45267 0.48444 0.46489 0.05237  0.04494  0.02557  137 ASN L OD1 
5418  N ND2 . ASN B 137 ? 0.56109 0.59611 0.57688 0.06362  0.05334  0.02456  137 ASN L ND2 
5425  N N   . ASN B 138 ? 0.25139 0.28978 0.28488 0.05620  0.02939  0.03996  138 ASN L N   
5426  C CA  . ASN B 138 ? 0.22254 0.25425 0.25547 0.06186  0.02546  0.04306  138 ASN L CA  
5427  C C   . ASN B 138 ? 0.20113 0.24654 0.25008 0.06388  0.01746  0.05007  138 ASN L C   
5428  O O   . ASN B 138 ? 0.26190 0.31610 0.32527 0.07299  0.01786  0.05317  138 ASN L O   
5429  C CB  . ASN B 138 ? 0.30817 0.33561 0.34232 0.07119  0.03272  0.04035  138 ASN L CB  
5430  C CG  . ASN B 138 ? 0.39924 0.41334 0.41743 0.06809  0.03884  0.03308  138 ASN L CG  
5431  O OD1 . ASN B 138 ? 0.42386 0.43057 0.43032 0.05996  0.03710  0.03085  138 ASN L OD1 
5432  N ND2 . ASN B 138 ? 0.57064 0.58268 0.58864 0.07442  0.04608  0.02838  138 ASN L ND2 
5439  N N   . PHE B 139 ? 0.20398 0.25131 0.25037 0.05544  0.00974  0.05157  139 PHE L N   
5440  C CA  . PHE B 139 ? 0.19729 0.25901 0.25827 0.05460  0.00024  0.05746  139 PHE L CA  
5441  C C   . PHE B 139 ? 0.25008 0.30111 0.29573 0.04993  -0.01056 0.05954  139 PHE L C   
5442  O O   . PHE B 139 ? 0.23352 0.26743 0.25733 0.04543  -0.00923 0.05602  139 PHE L O   
5443  C CB  . PHE B 139 ? 0.17880 0.25493 0.25243 0.04704  0.00031  0.05722  139 PHE L CB  
5444  C CG  . PHE B 139 ? 0.17816 0.24298 0.23732 0.03731  -0.00074 0.05194  139 PHE L CG  
5445  C CD1 . PHE B 139 ? 0.19535 0.25246 0.24685 0.03658  0.00761  0.04708  139 PHE L CD1 
5446  C CD2 . PHE B 139 ? 0.29161 0.35349 0.34432 0.02956  -0.01055 0.05102  139 PHE L CD2 
5447  C CE1 . PHE B 139 ? 0.22612 0.27349 0.26712 0.02958  0.00661  0.04145  139 PHE L CE1 
5448  C CE2 . PHE B 139 ? 0.23155 0.28263 0.27165 0.02196  -0.01060 0.04421  139 PHE L CE2 
5449  C CZ  . PHE B 139 ? 0.22706 0.27091 0.26266 0.02264  -0.00178 0.03934  139 PHE L CZ  
5459  N N   . TYR B 140 ? 0.22878 0.29230 0.28640 0.05069  -0.02148 0.06566  140 TYR L N   
5460  C CA  . TYR B 140 ? 0.22491 0.28189 0.26820 0.04599  -0.03401 0.06910  140 TYR L CA  
5461  C C   . TYR B 140 ? 0.24317 0.32186 0.30635 0.04388  -0.04572 0.07369  140 TYR L C   
5462  O O   . TYR B 140 ? 0.25161 0.34860 0.34056 0.05211  -0.04575 0.07806  140 TYR L O   
5463  C CB  . TYR B 140 ? 0.24210 0.28425 0.27407 0.05404  -0.03726 0.07509  140 TYR L CB  
5464  C CG  . TYR B 140 ? 0.26849 0.30105 0.27852 0.04714  -0.04925 0.07923  140 TYR L CG  
5465  C CD1 . TYR B 140 ? 0.27414 0.31912 0.29261 0.04842  -0.06448 0.08682  140 TYR L CD1 
5466  C CD2 . TYR B 140 ? 0.27451 0.28835 0.25544 0.03837  -0.04524 0.07509  140 TYR L CD2 
5467  C CE1 . TYR B 140 ? 0.32498 0.36213 0.32061 0.04125  -0.07620 0.09069  140 TYR L CE1 
5468  C CE2 . TYR B 140 ? 0.31233 0.31870 0.26985 0.03059  -0.05508 0.07844  140 TYR L CE2 
5469  C CZ  . TYR B 140 ? 0.32029 0.33772 0.28375 0.03180  -0.07106 0.08631  140 TYR L CZ  
5470  O OH  . TYR B 140 ? 0.39933 0.40970 0.33628 0.02345  -0.08184 0.08988  140 TYR L OH  
5480  N N   . PRO B 141 ? 0.25658 0.33534 0.30942 0.03310  -0.05579 0.07223  141 PRO L N   
5481  C CA  . PRO B 141 ? 0.28576 0.34621 0.30879 0.02359  -0.05613 0.06610  141 PRO L CA  
5482  C C   . PRO B 141 ? 0.29499 0.34945 0.31474 0.01756  -0.04512 0.05616  141 PRO L C   
5483  O O   . PRO B 141 ? 0.21654 0.27965 0.25519 0.01984  -0.03789 0.05539  141 PRO L O   
5484  C CB  . PRO B 141 ? 0.29647 0.36486 0.31592 0.01545  -0.07199 0.06763  141 PRO L CB  
5485  C CG  . PRO B 141 ? 0.33905 0.43186 0.39151 0.01576  -0.07648 0.07043  141 PRO L CG  
5486  C CD  . PRO B 141 ? 0.27970 0.38069 0.35299 0.02909  -0.06795 0.07575  141 PRO L CD  
5494  N N   . ARG B 142 ? 0.30241 0.34285 0.29789 0.00996  -0.04436 0.04890  142 ARG L N   
5495  C CA  . ARG B 142 ? 0.36883 0.40169 0.35997 0.00616  -0.03460 0.03896  142 ARG L CA  
5496  C C   . ARG B 142 ? 0.30571 0.34611 0.31330 0.00077  -0.03717 0.03556  142 ARG L C   
5497  O O   . ARG B 142 ? 0.29563 0.33330 0.31041 0.00155  -0.02901 0.03182  142 ARG L O   
5498  C CB  . ARG B 142 ? 0.40984 0.42941 0.37330 -0.00035 -0.03353 0.03115  142 ARG L CB  
5499  C CG  . ARG B 142 ? 0.53045 0.54294 0.49025 -0.00197 -0.02328 0.02034  142 ARG L CG  
5500  C CD  . ARG B 142 ? 0.54503 0.54838 0.47834 -0.00874 -0.02176 0.01140  142 ARG L CD  
5501  N NE  . ARG B 142 ? 0.63800 0.63585 0.56194 -0.00654 -0.01035 0.00882  142 ARG L NE  
5502  C CZ  . ARG B 142 ? 0.82567 0.82146 0.74849 -0.00687 -0.00126 -0.00184 142 ARG L CZ  
5503  N NH1 . ARG B 142 ? 0.63208 0.62718 0.56024 -0.00849 -0.00217 -0.01144 142 ARG L NH1 
5504  N NH2 . ARG B 142 ? 0.58305 0.57728 0.50082 -0.00542 0.00842  -0.00302 142 ARG L NH2 
5518  N N   . GLU B 143 ? 0.35016 0.39957 0.36398 -0.00522 -0.04917 0.03755  143 GLU L N   
5519  C CA  . GLU B 143 ? 0.32402 0.37736 0.35112 -0.01335 -0.05283 0.03371  143 GLU L CA  
5520  C C   . GLU B 143 ? 0.36662 0.43258 0.42058 -0.01009 -0.04719 0.04023  143 GLU L C   
5521  O O   . GLU B 143 ? 0.29259 0.37594 0.36403 -0.00535 -0.04923 0.04885  143 GLU L O   
5522  C CB  . GLU B 143 ? 0.41154 0.47318 0.43876 -0.02179 -0.06828 0.03424  143 GLU L CB  
5523  C CG  . GLU B 143 ? 0.53590 0.58403 0.53255 -0.02800 -0.07377 0.02563  143 GLU L CG  
5524  C CD  . GLU B 143 ? 0.62989 0.67439 0.60639 -0.02228 -0.07402 0.03094  143 GLU L CD  
5525  O OE1 . GLU B 143 ? 0.54533 0.60016 0.53356 -0.01472 -0.07729 0.04235  143 GLU L OE1 
5526  O OE2 . GLU B 143 ? 0.62017 0.65103 0.56925 -0.02544 -0.07058 0.02371  143 GLU L OE2 
5533  N N   . ALA B 144 ? 0.37989 0.43734 0.43678 -0.01235 -0.03998 0.03614  144 ALA L N   
5534  C CA  . ALA B 144 ? 0.33914 0.40653 0.41750 -0.01218 -0.03447 0.04245  144 ALA L CA  
5535  C C   . ALA B 144 ? 0.36319 0.41830 0.44317 -0.02111 -0.03523 0.03790  144 ALA L C   
5536  O O   . ALA B 144 ? 0.45613 0.49308 0.52021 -0.02327 -0.03637 0.02827  144 ALA L O   
5537  C CB  . ALA B 144 ? 0.29178 0.35881 0.36934 -0.00184 -0.02216 0.04529  144 ALA L CB  
5543  N N   . LYS B 145 ? 0.40260 0.46768 0.50252 -0.02661 -0.03460 0.04485  145 LYS L N   
5544  C CA  . LYS B 145 ? 0.38561 0.43668 0.48887 -0.03559 -0.03537 0.04321  145 LYS L CA  
5545  C C   . LYS B 145 ? 0.37044 0.42285 0.48101 -0.03202 -0.02478 0.05133  145 LYS L C   
5546  O O   . LYS B 145 ? 0.28254 0.35572 0.40753 -0.03041 -0.01966 0.06040  145 LYS L O   
5547  C CB  . LYS B 145 ? 0.41950 0.47905 0.53833 -0.04969 -0.04570 0.04505  145 LYS L CB  
5548  C CG  . LYS B 145 ? 0.73782 0.80062 0.84880 -0.05359 -0.05798 0.03814  145 LYS L CG  
5549  C CD  . LYS B 145 ? 0.75487 0.84816 0.88700 -0.05606 -0.06453 0.04661  145 LYS L CD  
5550  C CE  . LYS B 145 ? 0.64473 0.74418 0.76503 -0.05249 -0.07450 0.04361  145 LYS L CE  
5551  N NZ  . LYS B 145 ? 0.51469 0.64143 0.65272 -0.04362 -0.07456 0.05377  145 LYS L NZ  
5565  N N   . VAL B 146 ? 0.32132 0.35251 0.42146 -0.03009 -0.02151 0.04777  146 VAL L N   
5566  C CA  . VAL B 146 ? 0.36713 0.39641 0.46999 -0.02726 -0.01328 0.05583  146 VAL L CA  
5567  C C   . VAL B 146 ? 0.42172 0.43234 0.52841 -0.03710 -0.01748 0.05782  146 VAL L C   
5568  O O   . VAL B 146 ? 0.36291 0.35154 0.46100 -0.03782 -0.02290 0.04824  146 VAL L O   
5569  C CB  . VAL B 146 ? 0.43244 0.45304 0.52032 -0.01507 -0.00688 0.05160  146 VAL L CB  
5570  C CG1 . VAL B 146 ? 0.39972 0.41919 0.48904 -0.01336 -0.00039 0.06092  146 VAL L CG1 
5571  C CG2 . VAL B 146 ? 0.32847 0.36200 0.41109 -0.00684 -0.00331 0.04914  146 VAL L CG2 
5581  N N   . GLN B 147 ? 0.35799 0.37684 0.47764 -0.04518 -0.01479 0.06987  147 GLN L N   
5582  C CA  . GLN B 147 ? 0.43799 0.43722 0.56137 -0.05588 -0.01830 0.07490  147 GLN L CA  
5583  C C   . GLN B 147 ? 0.35862 0.35540 0.47845 -0.05265 -0.01017 0.08677  147 GLN L C   
5584  O O   . GLN B 147 ? 0.40613 0.42609 0.53058 -0.05113 -0.00172 0.09520  147 GLN L O   
5585  C CB  . GLN B 147 ? 0.49657 0.50774 0.63833 -0.07248 -0.02323 0.08020  147 GLN L CB  
5586  C CG  . GLN B 147 ? 0.53505 0.54007 0.67717 -0.07885 -0.03483 0.06792  147 GLN L CG  
5587  C CD  . GLN B 147 ? 0.71476 0.73006 0.87624 -0.09745 -0.04151 0.07275  147 GLN L CD  
5588  O OE1 . GLN B 147 ? 0.70668 0.70547 0.86734 -0.10757 -0.05182 0.06451  147 GLN L OE1 
5589  N NE2 . GLN B 147 ? 0.75129 0.79567 0.93084 -0.10229 -0.03532 0.08514  147 GLN L NE2 
5598  N N   . TRP B 148 ? 0.40695 0.37576 0.51821 -0.05126 -0.01304 0.08724  148 TRP L N   
5599  C CA  . TRP B 148 ? 0.35840 0.32173 0.46392 -0.04921 -0.00781 0.09997  148 TRP L CA  
5600  C C   . TRP B 148 ? 0.42581 0.37990 0.53961 -0.06541 -0.00943 0.11362  148 TRP L C   
5601  O O   . TRP B 148 ? 0.48440 0.41904 0.60399 -0.07523 -0.01768 0.11031  148 TRP L O   
5602  C CB  . TRP B 148 ? 0.38660 0.32505 0.47930 -0.03725 -0.01130 0.09425  148 TRP L CB  
5603  C CG  . TRP B 148 ? 0.40098 0.35045 0.48482 -0.02249 -0.00751 0.08454  148 TRP L CG  
5604  C CD1 . TRP B 148 ? 0.32219 0.26894 0.40265 -0.01556 -0.01012 0.06886  148 TRP L CD1 
5605  C CD2 . TRP B 148 ? 0.31090 0.27557 0.38694 -0.01423 -0.00013 0.08971  148 TRP L CD2 
5606  N NE1 . TRP B 148 ? 0.33295 0.29235 0.40558 -0.00430 -0.00470 0.06491  148 TRP L NE1 
5607  C CE2 . TRP B 148 ? 0.27448 0.24469 0.34455 -0.00321 0.00098  0.07678  148 TRP L CE2 
5608  C CE3 . TRP B 148 ? 0.31234 0.28723 0.38466 -0.01625 0.00608  0.10355  148 TRP L CE3 
5609  C CZ2 . TRP B 148 ? 0.26037 0.24324 0.32216 0.00558  0.00677  0.07670  148 TRP L CZ2 
5610  C CZ3 . TRP B 148 ? 0.33125 0.31918 0.39325 -0.00640 0.01195  0.10261  148 TRP L CZ3 
5611  C CH2 . TRP B 148 ? 0.34009 0.33123 0.39771 0.00426  0.01176  0.08891  148 TRP L CH2 
5622  N N   . LYS B 149 ? 0.37423 0.34046 0.48672 -0.06882 -0.00133 0.12875  149 LYS L N   
5623  C CA  . LYS B 149 ? 0.49154 0.44993 0.60941 -0.08533 -0.00087 0.14471  149 LYS L CA  
5624  C C   . LYS B 149 ? 0.48473 0.43199 0.58635 -0.08114 0.00307  0.15843  149 LYS L C   
5625  O O   . LYS B 149 ? 0.48388 0.44898 0.57550 -0.07056 0.01070  0.15930  149 LYS L O   
5626  C CB  . LYS B 149 ? 0.60568 0.59919 0.74094 -0.09811 0.00676  0.15145  149 LYS L CB  
5627  C CG  . LYS B 149 ? 0.70134 0.70936 0.85348 -0.10214 0.00105  0.13919  149 LYS L CG  
5628  C CD  . LYS B 149 ? 0.99013 1.04161 1.16020 -0.10593 0.00959  0.14262  149 LYS L CD  
5629  C CE  . LYS B 149 ? 1.05769 1.12121 1.24574 -0.12726 0.01220  0.15581  149 LYS L CE  
5630  N NZ  . LYS B 149 ? 1.01483 1.11078 1.22888 -0.13477 0.00957  0.15094  149 LYS L NZ  
5644  N N   . VAL B 150 ? 0.51766 0.43336 0.61534 -0.08923 -0.00323 0.16884  150 VAL L N   
5645  C CA  . VAL B 150 ? 0.50503 0.40628 0.58598 -0.08670 -0.00208 0.18455  150 VAL L CA  
5646  C C   . VAL B 150 ? 0.53161 0.42595 0.61579 -0.10781 0.00011  0.20421  150 VAL L C   
5647  O O   . VAL B 150 ? 0.50312 0.36904 0.59453 -0.11908 -0.00840 0.20630  150 VAL L O   
5648  C CB  . VAL B 150 ? 0.47056 0.33527 0.54187 -0.07353 -0.01343 0.17987  150 VAL L CB  
5649  C CG1 . VAL B 150 ? 0.49258 0.34726 0.54580 -0.06901 -0.01337 0.19669  150 VAL L CG1 
5650  C CG2 . VAL B 150 ? 0.44441 0.31833 0.51582 -0.05553 -0.01480 0.15890  150 VAL L CG2 
5660  N N   . ASP B 151 ? 0.66463 0.58448 0.74285 -0.11401 0.01204  0.21814  151 ASP L N   
5661  C CA  . ASP B 151 ? 0.71530 0.63964 0.79449 -0.13202 0.01767  0.22869  151 ASP L CA  
5662  C C   . ASP B 151 ? 0.75553 0.69083 0.86019 -0.14708 0.01652  0.22246  151 ASP L C   
5663  O O   . ASP B 151 ? 0.70323 0.62286 0.81188 -0.16232 0.01358  0.22713  151 ASP L O   
5664  C CB  . ASP B 151 ? 0.63678 0.52066 0.69874 -0.13465 0.01007  0.23880  151 ASP L CB  
5665  C CG  . ASP B 151 ? 0.70868 0.58999 0.74453 -0.12340 0.01265  0.24787  151 ASP L CG  
5666  O OD1 . ASP B 151 ? 0.65773 0.57217 0.68654 -0.12135 0.02456  0.24979  151 ASP L OD1 
5667  O OD2 . ASP B 151 ? 0.79698 0.64337 0.81920 -0.11621 0.00244  0.25221  151 ASP L OD2 
5672  N N   . ASN B 152 ? 0.52149 0.48432 0.64335 -0.14273 0.01838  0.21175  152 ASN L N   
5673  C CA  . ASN B 152 ? 0.66189 0.64209 0.80924 -0.15484 0.01600  0.20410  152 ASN L CA  
5674  C C   . ASN B 152 ? 0.59297 0.53652 0.74586 -0.16104 0.00055  0.19598  152 ASN L C   
5675  O O   . ASN B 152 ? 0.67940 0.63013 0.84955 -0.17500 -0.00344 0.19109  152 ASN L O   
5676  C CB  . ASN B 152 ? 0.71823 0.72446 0.87535 -0.17102 0.02562  0.21155  152 ASN L CB  
5677  C CG  . ASN B 152 ? 0.78755 0.83903 0.94683 -0.16457 0.04149  0.21300  152 ASN L CG  
5678  O OD1 . ASN B 152 ? 0.77413 0.83412 0.92152 -0.16818 0.05219  0.22225  152 ASN L OD1 
5679  N ND2 . ASN B 152 ? 0.77169 0.85079 0.94527 -0.15452 0.04302  0.20291  152 ASN L ND2 
5686  N N   . ALA B 153 ? 0.58751 0.49352 0.72450 -0.14830 -0.00826 0.19021  153 ALA L N   
5687  C CA  . ALA B 153 ? 0.53186 0.40240 0.67148 -0.14982 -0.02199 0.17765  153 ALA L CA  
5688  C C   . ALA B 153 ? 0.64408 0.52097 0.78092 -0.13097 -0.02553 0.15555  153 ALA L C   
5689  O O   . ALA B 153 ? 0.56382 0.43928 0.68702 -0.11196 -0.02336 0.15135  153 ALA L O   
5690  C CB  . ALA B 153 ? 0.55504 0.37829 0.67952 -0.14686 -0.02902 0.18475  153 ALA L CB  
5696  N N   . LEU B 154 ? 0.65581 0.54008 0.80486 -0.13739 -0.03137 0.14186  154 LEU L N   
5697  C CA  . LEU B 154 ? 0.64462 0.53452 0.78913 -0.12210 -0.03472 0.12184  154 LEU L CA  
5698  C C   . LEU B 154 ? 0.67988 0.53227 0.80962 -0.10797 -0.04087 0.11161  154 LEU L C   
5699  O O   . LEU B 154 ? 0.73133 0.54707 0.86001 -0.11419 -0.04858 0.11151  154 LEU L O   
5700  C CB  . LEU B 154 ? 0.71153 0.61104 0.86918 -0.13414 -0.04221 0.11048  154 LEU L CB  
5701  C CG  . LEU B 154 ? 0.75316 0.66611 0.90705 -0.12316 -0.04568 0.09192  154 LEU L CG  
5702  C CD1 . LEU B 154 ? 0.80962 0.68574 0.95099 -0.11788 -0.05467 0.07485  154 LEU L CD1 
5703  C CD2 . LEU B 154 ? 0.74134 0.67896 0.88766 -0.10465 -0.03629 0.09177  154 LEU L CD2 
5715  N N   . GLN B 155 ? 0.59208 0.45370 0.71176 -0.08885 -0.03730 0.10274  155 GLN L N   
5716  C CA  . GLN B 155 ? 0.52675 0.36013 0.63565 -0.07385 -0.04183 0.09165  155 GLN L CA  
5717  C C   . GLN B 155 ? 0.61477 0.44442 0.72238 -0.07048 -0.04692 0.06965  155 GLN L C   
5718  O O   . GLN B 155 ? 0.65746 0.51220 0.76847 -0.07458 -0.04596 0.06342  155 GLN L O   
5719  C CB  . GLN B 155 ? 0.52335 0.36987 0.62250 -0.05624 -0.03513 0.09415  155 GLN L CB  
5720  C CG  . GLN B 155 ? 0.53359 0.38654 0.62934 -0.05860 -0.02962 0.11499  155 GLN L CG  
5721  C CD  . GLN B 155 ? 0.54211 0.35852 0.63506 -0.06281 -0.03620 0.12664  155 GLN L CD  
5722  O OE1 . GLN B 155 ? 0.54880 0.34063 0.63628 -0.05011 -0.04194 0.12175  155 GLN L OE1 
5723  N NE2 . GLN B 155 ? 0.50838 0.32094 0.60637 -0.08083 -0.03564 0.14205  155 GLN L NE2 
5732  N N   . SER B 156 ? 0.64451 0.44280 0.74647 -0.06211 -0.05237 0.05778  156 SER L N   
5733  C CA  . SER B 156 ? 0.63778 0.43197 0.73482 -0.05743 -0.05556 0.03549  156 SER L CA  
5734  C C   . SER B 156 ? 0.61884 0.38795 0.70991 -0.04055 -0.05670 0.02448  156 SER L C   
5735  O O   . SER B 156 ? 0.70937 0.44874 0.80290 -0.03873 -0.06100 0.03089  156 SER L O   
5736  C CB  . SER B 156 ? 0.66258 0.44201 0.76398 -0.07459 -0.06401 0.02769  156 SER L CB  
5737  O OG  . SER B 156 ? 0.79508 0.53238 0.89580 -0.07468 -0.07063 0.02219  156 SER L OG  
5743  N N   . GLY B 157 ? 0.57403 0.35596 0.65813 -0.02834 -0.05282 0.00863  157 GLY L N   
5744  C CA  . GLY B 157 ? 0.56045 0.32494 0.64157 -0.01210 -0.05278 -0.00551 157 GLY L CA  
5745  C C   . GLY B 157 ? 0.58527 0.35849 0.66744 0.00401  -0.04833 0.00203  157 GLY L C   
5746  O O   . GLY B 157 ? 0.65019 0.41078 0.73382 0.01866  -0.04883 -0.00898 157 GLY L O   
5750  N N   . ASN B 158 ? 0.57937 0.37416 0.66159 0.00205  -0.04432 0.01958  158 ASN L N   
5751  C CA  . ASN B 158 ? 0.51659 0.31810 0.59854 0.01558  -0.04194 0.02783  158 ASN L CA  
5752  C C   . ASN B 158 ? 0.45889 0.29627 0.53603 0.01798  -0.03371 0.03053  158 ASN L C   
5753  O O   . ASN B 158 ? 0.41265 0.26056 0.48794 0.02404  -0.03154 0.04148  158 ASN L O   
5754  C CB  . ASN B 158 ? 0.52034 0.30437 0.60416 0.01184  -0.04656 0.04860  158 ASN L CB  
5755  C CG  . ASN B 158 ? 0.59807 0.39214 0.68198 -0.00636 -0.04448 0.06428  158 ASN L CG  
5756  O OD1 . ASN B 158 ? 0.51697 0.33159 0.60187 -0.01533 -0.04073 0.05963  158 ASN L OD1 
5757  N ND2 . ASN B 158 ? 0.62776 0.40889 0.71099 -0.01168 -0.04690 0.08368  158 ASN L ND2 
5764  N N   . SER B 159 ? 0.46046 0.31514 0.53421 0.01363  -0.02979 0.02013  159 SER L N   
5765  C CA  . SER B 159 ? 0.46577 0.35016 0.53470 0.01631  -0.02246 0.02114  159 SER L CA  
5766  C C   . SER B 159 ? 0.40152 0.29467 0.46482 0.01927  -0.01946 0.00351  159 SER L C   
5767  O O   . SER B 159 ? 0.36486 0.24598 0.42644 0.01510  -0.02271 -0.00823 159 SER L O   
5768  C CB  . SER B 159 ? 0.38775 0.28876 0.45783 0.00495  -0.02013 0.03380  159 SER L CB  
5769  O OG  . SER B 159 ? 0.40343 0.30227 0.47588 -0.00613 -0.02372 0.02891  159 SER L OG  
5775  N N   . GLN B 160 ? 0.33990 0.25306 0.39877 0.02582  -0.01318 0.00155  160 GLN L N   
5776  C CA  . GLN B 160 ? 0.33530 0.25957 0.38655 0.02701  -0.00888 -0.01201 160 GLN L CA  
5777  C C   . GLN B 160 ? 0.30582 0.25192 0.35218 0.02488  -0.00382 -0.00490 160 GLN L C   
5778  O O   . GLN B 160 ? 0.27536 0.22954 0.32430 0.02655  -0.00193 0.00672  160 GLN L O   
5779  C CB  . GLN B 160 ? 0.30353 0.22764 0.35556 0.03833  -0.00565 -0.02463 160 GLN L CB  
5780  C CG  . GLN B 160 ? 0.39171 0.29361 0.45002 0.04347  -0.01014 -0.03391 160 GLN L CG  
5781  C CD  . GLN B 160 ? 0.43287 0.33948 0.49589 0.05634  -0.00606 -0.04757 160 GLN L CD  
5782  O OE1 . GLN B 160 ? 0.39343 0.30471 0.46506 0.06591  -0.00668 -0.04264 160 GLN L OE1 
5783  N NE2 . GLN B 160 ? 0.44136 0.34912 0.49876 0.05623  -0.00184 -0.06482 160 GLN L NE2 
5792  N N   . GLU B 161 ? 0.24019 0.19449 0.27802 0.02133  -0.00176 -0.01210 161 GLU L N   
5793  C CA  . GLU B 161 ? 0.29892 0.27002 0.33214 0.01995  0.00212  -0.00575 161 GLU L CA  
5794  C C   . GLU B 161 ? 0.30869 0.28642 0.33064 0.02142  0.00684  -0.01570 161 GLU L C   
5795  O O   . GLU B 161 ? 0.23490 0.20688 0.25087 0.02082  0.00704  -0.02780 161 GLU L O   
5796  C CB  . GLU B 161 ? 0.36924 0.34497 0.40488 0.01149  -0.00204 0.00219  161 GLU L CB  
5797  C CG  . GLU B 161 ? 0.50271 0.47360 0.53262 0.00442  -0.00744 -0.00541 161 GLU L CG  
5798  C CD  . GLU B 161 ? 0.62539 0.60541 0.66140 -0.00364 -0.01293 0.00350  161 GLU L CD  
5799  O OE1 . GLU B 161 ? 0.52011 0.50584 0.56854 -0.00516 -0.01270 0.01469  161 GLU L OE1 
5800  O OE2 . GLU B 161 ? 0.75843 0.74171 0.78660 -0.00845 -0.01741 -0.00070 161 GLU L OE2 
5807  N N   . SER B 162 ? 0.23426 0.22361 0.25266 0.02288  0.01126  -0.01051 162 SER L N   
5808  C CA  . SER B 162 ? 0.26278 0.25830 0.27024 0.02288  0.01649  -0.01663 162 SER L CA  
5809  C C   . SER B 162 ? 0.27643 0.27834 0.27869 0.02030  0.01675  -0.00808 162 SER L C   
5810  O O   . SER B 162 ? 0.22488 0.23095 0.23450 0.02221  0.01639  0.00124  162 SER L O   
5811  C CB  . SER B 162 ? 0.28019 0.28106 0.29147 0.02923  0.02185  -0.02008 162 SER L CB  
5812  O OG  . SER B 162 ? 0.38081 0.38785 0.38323 0.02762  0.02757  -0.02652 162 SER L OG  
5818  N N   . VAL B 163 ? 0.25745 0.25997 0.24662 0.01653  0.01783  -0.01103 163 VAL L N   
5819  C CA  . VAL B 163 ? 0.23175 0.23726 0.21575 0.01534  0.01682  -0.00265 163 VAL L CA  
5820  C C   . VAL B 163 ? 0.28411 0.28966 0.25640 0.01472  0.02320  -0.00528 163 VAL L C   
5821  O O   . VAL B 163 ? 0.25372 0.25841 0.21650 0.01134  0.02671  -0.01372 163 VAL L O   
5822  C CB  . VAL B 163 ? 0.28140 0.28543 0.25923 0.00988  0.00906  -0.00039 163 VAL L CB  
5823  C CG1 . VAL B 163 ? 0.32514 0.33203 0.30034 0.01085  0.00670  0.00903  163 VAL L CG1 
5824  C CG2 . VAL B 163 ? 0.32462 0.32886 0.31505 0.00807  0.00266  0.00128  163 VAL L CG2 
5834  N N   . THR B 164 ? 0.23275 0.23915 0.20569 0.01736  0.02529  0.00131  164 THR L N   
5835  C CA  . THR B 164 ? 0.24940 0.25297 0.21089 0.01489  0.03065  -0.00017 164 THR L CA  
5836  C C   . THR B 164 ? 0.33021 0.32771 0.27542 0.00913  0.02755  0.00270  164 THR L C   
5837  O O   . THR B 164 ? 0.27406 0.27101 0.21838 0.00836  0.02008  0.00664  164 THR L O   
5838  C CB  . THR B 164 ? 0.28487 0.28700 0.24995 0.01910  0.03294  0.00539  164 THR L CB  
5839  O OG1 . THR B 164 ? 0.31378 0.31428 0.28227 0.02246  0.02768  0.01413  164 THR L OG1 
5840  C CG2 . THR B 164 ? 0.25747 0.26571 0.23386 0.02376  0.03575  0.00314  164 THR L CG2 
5848  N N   . GLU B 165 ? 0.29059 0.28395 0.22239 0.00411  0.03285  0.00132  165 GLU L N   
5849  C CA  . GLU B 165 ? 0.42731 0.41163 0.34079 -0.00130 0.03027  0.00780  165 GLU L CA  
5850  C C   . GLU B 165 ? 0.35281 0.32980 0.27010 0.00441  0.02492  0.01895  165 GLU L C   
5851  O O   . GLU B 165 ? 0.28752 0.26662 0.21926 0.01135  0.02637  0.01991  165 GLU L O   
5852  C CB  . GLU B 165 ? 0.41582 0.39726 0.31571 -0.00922 0.03885  0.00435  165 GLU L CB  
5853  C CG  . GLU B 165 ? 0.48515 0.46397 0.39238 -0.00751 0.04395  0.00498  165 GLU L CG  
5854  C CD  . GLU B 165 ? 0.76644 0.74301 0.66158 -0.01779 0.05225  0.00223  165 GLU L CD  
5855  O OE1 . GLU B 165 ? 0.95882 0.94541 0.84979 -0.02380 0.05806  -0.00579 165 GLU L OE1 
5856  O OE2 . GLU B 165 ? 0.81660 0.78140 0.70693 -0.02026 0.05344  0.00759  165 GLU L OE2 
5863  N N   . GLN B 166 ? 0.34949 0.31757 0.25272 0.00189  0.01889  0.02727  166 GLN L N   
5864  C CA  . GLN B 166 ? 0.35745 0.31798 0.26589 0.00918  0.01332  0.03755  166 GLN L CA  
5865  C C   . GLN B 166 ? 0.31296 0.26332 0.22179 0.01085  0.02039  0.03736  166 GLN L C   
5866  O O   . GLN B 166 ? 0.34200 0.28652 0.23859 0.00271  0.02700  0.03387  166 GLN L O   
5867  C CB  . GLN B 166 ? 0.40640 0.35703 0.29764 0.00633  0.00426  0.04772  166 GLN L CB  
5868  C CG  . GLN B 166 ? 0.40673 0.36698 0.30452 0.00909  -0.00687 0.05146  166 GLN L CG  
5869  C CD  . GLN B 166 ? 0.34865 0.29952 0.23072 0.00813  -0.01800 0.06329  166 GLN L CD  
5870  O OE1 . GLN B 166 ? 0.33867 0.28052 0.19453 -0.00138 -0.01849 0.06532  166 GLN L OE1 
5871  N NE2 . GLN B 166 ? 0.31592 0.27036 0.21408 0.01814  -0.02722 0.07155  166 GLN L NE2 
5880  N N   . ASP B 167 ? 0.33831 0.28671 0.26082 0.02076  0.01903  0.04079  167 ASP L N   
5881  C CA  . ASP B 167 ? 0.35210 0.28656 0.27302 0.02299  0.02397  0.04069  167 ASP L CA  
5882  C C   . ASP B 167 ? 0.44385 0.35628 0.34714 0.01960  0.02031  0.04966  167 ASP L C   
5883  O O   . ASP B 167 ? 0.40261 0.31051 0.30271 0.02334  0.01115  0.05916  167 ASP L O   
5884  C CB  . ASP B 167 ? 0.43036 0.36910 0.36966 0.03550  0.02378  0.04090  167 ASP L CB  
5885  C CG  . ASP B 167 ? 0.50100 0.42647 0.43891 0.03769  0.03010  0.03670  167 ASP L CG  
5886  O OD1 . ASP B 167 ? 0.58243 0.51469 0.52220 0.03415  0.03671  0.02806  167 ASP L OD1 
5887  O OD2 . ASP B 167 ? 0.48032 0.38762 0.41472 0.04270  0.02763  0.04180  167 ASP L OD2 
5892  N N   . SER B 168 ? 0.41968 0.31845 0.31091 0.01136  0.02670  0.04741  168 SER L N   
5893  C CA  . SER B 168 ? 0.49234 0.36876 0.36292 0.00423  0.02414  0.05674  168 SER L CA  
5894  C C   . SER B 168 ? 0.44403 0.29939 0.31692 0.01445  0.01818  0.06511  168 SER L C   
5895  O O   . SER B 168 ? 0.52754 0.36076 0.38317 0.00997  0.01406  0.07528  168 SER L O   
5896  C CB  . SER B 168 ? 0.50595 0.37552 0.36498 -0.00969 0.03368  0.05153  168 SER L CB  
5897  O OG  . SER B 168 ? 0.63477 0.49879 0.50481 -0.00577 0.03822  0.04483  168 SER L OG  
5903  N N   . LYS B 169 ? 0.48092 0.34225 0.37406 0.02826  0.01765  0.06152  169 LYS L N   
5904  C CA  . LYS B 169 ? 0.51667 0.35987 0.41590 0.04109  0.01260  0.06750  169 LYS L CA  
5905  C C   . LYS B 169 ? 0.42052 0.27994 0.33819 0.05518  0.00442  0.07230  169 LYS L C   
5906  O O   . LYS B 169 ? 0.49185 0.33982 0.40858 0.06252  -0.00545 0.08328  169 LYS L O   
5907  C CB  . LYS B 169 ? 0.62553 0.46100 0.53305 0.04569  0.02095  0.05698  169 LYS L CB  
5908  C CG  . LYS B 169 ? 0.78055 0.60428 0.70106 0.06287  0.01819  0.05812  169 LYS L CG  
5909  C CD  . LYS B 169 ? 0.74680 0.53181 0.65347 0.06285  0.01495  0.06455  169 LYS L CD  
5910  C CE  . LYS B 169 ? 0.85499 0.62252 0.74828 0.04931  0.02346  0.05606  169 LYS L CE  
5911  N NZ  . LYS B 169 ? 0.67443 0.40010 0.55374 0.04785  0.02003  0.06296  169 LYS L NZ  
5925  N N   . ASP B 170 ? 0.52500 0.41149 0.46031 0.05882  0.00759  0.06516  170 ASP L N   
5926  C CA  . ASP B 170 ? 0.39609 0.30124 0.35193 0.07049  0.00094  0.06914  170 ASP L CA  
5927  C C   . ASP B 170 ? 0.34746 0.27200 0.30314 0.06368  -0.00563 0.07214  170 ASP L C   
5928  O O   . ASP B 170 ? 0.30764 0.25023 0.28120 0.07080  -0.01211 0.07558  170 ASP L O   
5929  C CB  . ASP B 170 ? 0.43037 0.35081 0.40695 0.07970  0.00926  0.06017  170 ASP L CB  
5930  C CG  . ASP B 170 ? 0.57347 0.51338 0.55278 0.07175  0.01628  0.05189  170 ASP L CG  
5931  O OD1 . ASP B 170 ? 0.54393 0.49038 0.51511 0.06136  0.01391  0.05232  170 ASP L OD1 
5932  O OD2 . ASP B 170 ? 0.68209 0.63090 0.67177 0.07666  0.02420  0.04464  170 ASP L OD2 
5937  N N   . SER B 171 ? 0.30462 0.22705 0.24175 0.04987  -0.00365 0.06973  171 SER L N   
5938  C CA  . SER B 171 ? 0.30255 0.23718 0.23372 0.04261  -0.01066 0.07193  171 SER L CA  
5939  C C   . SER B 171 ? 0.27695 0.23641 0.22838 0.04448  -0.01034 0.06632  171 SER L C   
5940  O O   . SER B 171 ? 0.27658 0.24704 0.22826 0.04054  -0.01819 0.06816  171 SER L O   
5941  C CB  . SER B 171 ? 0.32664 0.25476 0.25123 0.04579  -0.02463 0.08475  171 SER L CB  
5942  O OG  . SER B 171 ? 0.35674 0.25806 0.26027 0.04364  -0.02664 0.09299  171 SER L OG  
5948  N N   . THR B 172 ? 0.25821 0.22574 0.22452 0.04883  -0.00159 0.05945  172 THR L N   
5949  C CA  . THR B 172 ? 0.26611 0.25447 0.24924 0.04864  -0.00047 0.05534  172 THR L CA  
5950  C C   . THR B 172 ? 0.25148 0.24140 0.22574 0.03884  0.00503  0.04689  172 THR L C   
5951  O O   . THR B 172 ? 0.26945 0.24839 0.22787 0.03303  0.00993  0.04282  172 THR L O   
5952  C CB  . THR B 172 ? 0.28738 0.28486 0.29009 0.05854  0.00621  0.05343  172 THR L CB  
5953  O OG1 . THR B 172 ? 0.28227 0.26718 0.27610 0.05889  0.01555  0.04739  172 THR L OG1 
5954  C CG2 . THR B 172 ? 0.26612 0.26731 0.28325 0.06999  0.00039  0.06069  172 THR L CG2 
5962  N N   . TYR B 173 ? 0.21374 0.21796 0.20009 0.03708  0.00397  0.04440  173 TYR L N   
5963  C CA  . TYR B 173 ? 0.20405 0.21065 0.18802 0.03102  0.00858  0.03645  173 TYR L CA  
5964  C C   . TYR B 173 ? 0.24972 0.26503 0.24870 0.03539  0.01477  0.03459  173 TYR L C   
5965  O O   . TYR B 173 ? 0.19364 0.21747 0.20659 0.04160  0.01518  0.03914  173 TYR L O   
5966  C CB  . TYR B 173 ? 0.21819 0.23003 0.20191 0.02454  0.00127  0.03518  173 TYR L CB  
5967  C CG  . TYR B 173 ? 0.27353 0.27807 0.23881 0.01905  -0.00518 0.03657  173 TYR L CG  
5968  C CD1 . TYR B 173 ? 0.28571 0.29254 0.25206 0.02104  -0.01534 0.04534  173 TYR L CD1 
5969  C CD2 . TYR B 173 ? 0.33831 0.33518 0.28480 0.01196  -0.00128 0.02939  173 TYR L CD2 
5970  C CE1 . TYR B 173 ? 0.32200 0.32176 0.26817 0.01539  -0.02243 0.04785  173 TYR L CE1 
5971  C CE2 . TYR B 173 ? 0.35121 0.34177 0.27698 0.00573  -0.00631 0.03108  173 TYR L CE2 
5972  C CZ  . TYR B 173 ? 0.35009 0.34117 0.27435 0.00716  -0.01744 0.04083  173 TYR L CZ  
5973  O OH  . TYR B 173 ? 0.38002 0.36431 0.28037 0.00037  -0.02343 0.04359  173 TYR L OH  
5983  N N   . SER B 174 ? 0.22055 0.23506 0.21678 0.03228  0.01951  0.02803  174 SER L N   
5984  C CA  . SER B 174 ? 0.21563 0.23814 0.22372 0.03433  0.02275  0.02768  174 SER L CA  
5985  C C   . SER B 174 ? 0.24846 0.27033 0.25710 0.02919  0.02032  0.02343  174 SER L C   
5986  O O   . SER B 174 ? 0.18687 0.20270 0.18541 0.02503  0.01895  0.01780  174 SER L O   
5987  C CB  . SER B 174 ? 0.22676 0.24757 0.23181 0.03791  0.03002  0.02454  174 SER L CB  
5988  O OG  . SER B 174 ? 0.26914 0.28794 0.27402 0.04309  0.03199  0.02731  174 SER L OG  
5994  N N   . LEU B 175 ? 0.20280 0.23008 0.22286 0.02920  0.01990  0.02617  175 LEU L N   
5995  C CA  . LEU B 175 ? 0.20960 0.23263 0.23176 0.02510  0.01672  0.02270  175 LEU L CA  
5996  C C   . LEU B 175 ? 0.23813 0.26230 0.26649 0.02759  0.01987  0.02507  175 LEU L C   
5997  O O   . LEU B 175 ? 0.16094 0.19274 0.19493 0.02992  0.02308  0.03165  175 LEU L O   
5998  C CB  . LEU B 175 ? 0.24093 0.26615 0.26995 0.01955  0.00935  0.02570  175 LEU L CB  
5999  C CG  . LEU B 175 ? 0.27682 0.29501 0.30987 0.01422  0.00488  0.02258  175 LEU L CG  
6000  C CD1 . LEU B 175 ? 0.32398 0.34307 0.35819 0.00720  -0.00350 0.02217  175 LEU L CD1 
6001  C CD2 . LEU B 175 ? 0.28467 0.30454 0.32958 0.01385  0.00621  0.02931  175 LEU L CD2 
6013  N N   . SER B 176 ? 0.22085 0.23762 0.24744 0.02758  0.01897  0.01951  176 SER L N   
6014  C CA  . SER B 176 ? 0.22756 0.24252 0.25863 0.03014  0.01948  0.02244  176 SER L CA  
6015  C C   . SER B 176 ? 0.26451 0.26905 0.30119 0.02685  0.01386  0.02170  176 SER L C   
6016  O O   . SER B 176 ? 0.26270 0.25998 0.29649 0.02571  0.01146  0.01266  176 SER L O   
6017  C CB  . SER B 176 ? 0.27673 0.29202 0.30254 0.03514  0.02247  0.01612  176 SER L CB  
6018  O OG  . SER B 176 ? 0.36486 0.37813 0.39428 0.03842  0.02087  0.01929  176 SER L OG  
6024  N N   . SER B 177 ? 0.23375 0.23667 0.27744 0.02456  0.01220  0.03093  177 SER L N   
6025  C CA  . SER B 177 ? 0.22699 0.21587 0.27614 0.02103  0.00654  0.03175  177 SER L CA  
6026  C C   . SER B 177 ? 0.29331 0.27616 0.34317 0.02516  0.00619  0.03829  177 SER L C   
6027  O O   . SER B 177 ? 0.27424 0.26577 0.32269 0.02544  0.00968  0.04791  177 SER L O   
6028  C CB  . SER B 177 ? 0.31668 0.30708 0.37385 0.01177  0.00352  0.03881  177 SER L CB  
6029  O OG  . SER B 177 ? 0.32154 0.29467 0.38314 0.00700  -0.00245 0.03869  177 SER L OG  
6035  N N   . THR B 178 ? 0.21682 0.18500 0.26806 0.02910  0.00184  0.03257  178 THR L N   
6036  C CA  . THR B 178 ? 0.26169 0.22144 0.31396 0.03442  -0.00108 0.03900  178 THR L CA  
6037  C C   . THR B 178 ? 0.27720 0.21527 0.33524 0.03033  -0.00773 0.04376  178 THR L C   
6038  O O   . THR B 178 ? 0.30015 0.22478 0.36160 0.03001  -0.01130 0.03361  178 THR L O   
6039  C CB  . THR B 178 ? 0.31683 0.27782 0.36897 0.04484  -0.00149 0.02878  178 THR L CB  
6040  O OG1 . THR B 178 ? 0.36049 0.33945 0.40716 0.04631  0.00454  0.02406  178 THR L OG1 
6041  C CG2 . THR B 178 ? 0.35157 0.30655 0.40495 0.05161  -0.00631 0.03720  178 THR L CG2 
6049  N N   . LEU B 179 ? 0.31738 0.25078 0.37510 0.02654  -0.00914 0.05891  179 LEU L N   
6050  C CA  . LEU B 179 ? 0.30767 0.21683 0.36958 0.02251  -0.01596 0.06631  179 LEU L CA  
6051  C C   . LEU B 179 ? 0.30649 0.20410 0.36662 0.03351  -0.02108 0.07007  179 LEU L C   
6052  O O   . LEU B 179 ? 0.35665 0.26674 0.40987 0.03746  -0.01917 0.07806  179 LEU L O   
6053  C CB  . LEU B 179 ? 0.35859 0.27095 0.42066 0.00988  -0.01385 0.08275  179 LEU L CB  
6054  C CG  . LEU B 179 ? 0.38783 0.27433 0.45264 0.00251  -0.02027 0.09456  179 LEU L CG  
6055  C CD1 . LEU B 179 ? 0.40796 0.27457 0.48087 -0.00308 -0.02609 0.08430  179 LEU L CD1 
6056  C CD2 . LEU B 179 ? 0.44167 0.33830 0.50518 -0.01002 -0.01546 0.11205  179 LEU L CD2 
6068  N N   . THR B 180 ? 0.34151 0.21575 0.40786 0.03909  -0.02809 0.06364  180 THR L N   
6069  C CA  . THR B 180 ? 0.37916 0.24273 0.44724 0.05203  -0.03456 0.06609  180 THR L CA  
6070  C C   . THR B 180 ? 0.41491 0.24654 0.48494 0.04977  -0.04327 0.07844  180 THR L C   
6071  O O   . THR B 180 ? 0.48482 0.29401 0.56090 0.04598  -0.04664 0.07197  180 THR L O   
6072  C CB  . THR B 180 ? 0.44206 0.30740 0.51819 0.06463  -0.03502 0.04639  180 THR L CB  
6073  O OG1 . THR B 180 ? 0.45073 0.34467 0.52339 0.06498  -0.02686 0.03737  180 THR L OG1 
6074  C CG2 . THR B 180 ? 0.47270 0.33038 0.55477 0.07953  -0.04268 0.04881  180 THR L CG2 
6082  N N   . LEU B 181 ? 0.40644 0.23440 0.46989 0.05194  -0.04746 0.09593  181 LEU L N   
6083  C CA  . LEU B 181 ? 0.47868 0.27464 0.54122 0.04956  -0.05637 0.11157  181 LEU L CA  
6084  C C   . LEU B 181 ? 0.49310 0.28298 0.55474 0.06533  -0.06544 0.11812  181 LEU L C   
6085  O O   . LEU B 181 ? 0.43008 0.24507 0.48980 0.07452  -0.06392 0.11379  181 LEU L O   
6086  C CB  . LEU B 181 ? 0.48584 0.28332 0.53771 0.03252  -0.05266 0.13223  181 LEU L CB  
6087  C CG  . LEU B 181 ? 0.54628 0.35963 0.60004 0.01663  -0.04327 0.12923  181 LEU L CG  
6088  C CD1 . LEU B 181 ? 0.64390 0.46760 0.68785 0.00293  -0.03774 0.14965  181 LEU L CD1 
6089  C CD2 . LEU B 181 ? 0.60734 0.39666 0.67136 0.00877  -0.04712 0.12152  181 LEU L CD2 
6101  N N   . SER B 182 ? 0.51001 0.26563 0.57322 0.06797  -0.07593 0.12946  182 SER L N   
6102  C CA  . SER B 182 ? 0.53877 0.28938 0.59813 0.08144  -0.08540 0.13940  182 SER L CA  
6103  C C   . SER B 182 ? 0.55452 0.31749 0.59356 0.07235  -0.08405 0.16151  182 SER L C   
6104  O O   . SER B 182 ? 0.57716 0.34227 0.60731 0.05504  -0.07709 0.17263  182 SER L O   
6105  C CB  . SER B 182 ? 0.53836 0.25445 0.59917 0.08566  -0.09235 0.14078  182 SER L CB  
6106  O OG  . SER B 182 ? 0.56404 0.26110 0.61211 0.06816  -0.09128 0.15830  182 SER L OG  
6112  N N   . LYS B 183 ? 0.53982 0.31325 0.57125 0.08383  -0.09026 0.16703  183 LYS L N   
6113  C CA  . LYS B 183 ? 0.53021 0.31483 0.53847 0.07556  -0.08914 0.18639  183 LYS L CA  
6114  C C   . LYS B 183 ? 0.65433 0.41345 0.64868 0.06114  -0.08815 0.20345  183 LYS L C   
6115  O O   . LYS B 183 ? 0.60580 0.37476 0.58441 0.04565  -0.08027 0.21618  183 LYS L O   
6116  C CB  . LYS B 183 ? 0.62160 0.41663 0.62365 0.09063  -0.09880 0.18902  183 LYS L CB  
6117  C CG  . LYS B 183 ? 0.70452 0.51503 0.67991 0.08323  -0.09796 0.20557  183 LYS L CG  
6118  C CD  . LYS B 183 ? 0.68301 0.48951 0.64849 0.09574  -0.11066 0.21358  183 LYS L CD  
6119  C CE  . LYS B 183 ? 0.79928 0.62121 0.73468 0.08801  -0.11022 0.22820  183 LYS L CE  
6120  N NZ  . LYS B 183 ? 1.05124 0.90105 0.97940 0.07614  -0.09760 0.22458  183 LYS L NZ  
6134  N N   . ALA B 184 ? 0.58835 0.31570 0.58909 0.06600  -0.09509 0.20323  184 ALA L N   
6135  C CA  . ALA B 184 ? 0.62869 0.32951 0.61707 0.05282  -0.09508 0.21985  184 ALA L CA  
6136  C C   . ALA B 184 ? 0.69288 0.39201 0.68483 0.03248  -0.08525 0.21982  184 ALA L C   
6137  O O   . ALA B 184 ? 0.67833 0.37665 0.65596 0.01596  -0.07961 0.23555  184 ALA L O   
6138  C CB  . ALA B 184 ? 0.66800 0.33426 0.66444 0.06371  -0.10473 0.21846  184 ALA L CB  
6144  N N   . ASP B 185 ? 0.63525 0.33576 0.64648 0.03309  -0.08285 0.20191  185 ASP L N   
6145  C CA  . ASP B 185 ? 0.61426 0.31717 0.63087 0.01385  -0.07450 0.20117  185 ASP L CA  
6146  C C   . ASP B 185 ? 0.60642 0.34474 0.61472 0.00336  -0.06377 0.20889  185 ASP L C   
6147  O O   . ASP B 185 ? 0.68267 0.42659 0.68720 -0.01503 -0.05587 0.21834  185 ASP L O   
6148  C CB  . ASP B 185 ? 0.65515 0.35349 0.69209 0.01784  -0.07509 0.17945  185 ASP L CB  
6149  C CG  . ASP B 185 ? 0.87309 0.53496 0.91779 0.02375  -0.08286 0.17051  185 ASP L CG  
6150  O OD1 . ASP B 185 ? 0.88956 0.52798 0.92540 0.02412  -0.08795 0.18295  185 ASP L OD1 
6151  O OD2 . ASP B 185 ? 0.92510 0.58155 0.98390 0.02840  -0.08349 0.15050  185 ASP L OD2 
6156  N N   . TYR B 186 ? 0.54528 0.30956 0.55184 0.01499  -0.06264 0.20398  186 TYR L N   
6157  C CA  . TYR B 186 ? 0.49540 0.29436 0.49430 0.00720  -0.05130 0.20887  186 TYR L CA  
6158  C C   . TYR B 186 ? 0.59107 0.39535 0.56700 -0.00298 -0.04688 0.22717  186 TYR L C   
6159  O O   . TYR B 186 ? 0.58601 0.41153 0.55740 -0.01667 -0.03482 0.23252  186 TYR L O   
6160  C CB  . TYR B 186 ? 0.46358 0.28964 0.46209 0.02266  -0.04990 0.19304  186 TYR L CB  
6161  C CG  . TYR B 186 ? 0.46096 0.32254 0.44783 0.01743  -0.03753 0.19257  186 TYR L CG  
6162  C CD1 . TYR B 186 ? 0.41091 0.29333 0.40617 0.00987  -0.02565 0.18114  186 TYR L CD1 
6163  C CD2 . TYR B 186 ? 0.49547 0.36910 0.46221 0.02029  -0.03825 0.20350  186 TYR L CD2 
6164  C CE1 . TYR B 186 ? 0.43182 0.34480 0.41755 0.00674  -0.01423 0.17994  186 TYR L CE1 
6165  C CE2 . TYR B 186 ? 0.47581 0.37979 0.43114 0.01600  -0.02647 0.20105  186 TYR L CE2 
6166  C CZ  . TYR B 186 ? 0.45062 0.37341 0.41636 0.00975  -0.01413 0.18910  186 TYR L CZ  
6167  O OH  . TYR B 186 ? 0.51912 0.47017 0.47455 0.00712  -0.00237 0.18595  186 TYR L OH  
6177  N N   . GLU B 187 ? 0.57951 0.36471 0.54158 0.00345  -0.05596 0.23626  187 GLU L N   
6178  C CA  . GLU B 187 ? 0.68875 0.47579 0.62623 -0.00558 -0.05262 0.25377  187 GLU L CA  
6179  C C   . GLU B 187 ? 0.65698 0.42463 0.59241 -0.02320 -0.04851 0.26526  187 GLU L C   
6180  O O   . GLU B 187 ? 0.64772 0.41867 0.56319 -0.03317 -0.04322 0.27983  187 GLU L O   
6181  C CB  . GLU B 187 ? 0.68549 0.46013 0.60872 0.00887  -0.06493 0.25985  187 GLU L CB  
6182  C CG  . GLU B 187 ? 0.81908 0.62337 0.73202 0.01866  -0.06524 0.25548  187 GLU L CG  
6183  C CD  . GLU B 187 ? 1.00330 0.79863 0.91561 0.03788  -0.08053 0.25354  187 GLU L CD  
6184  O OE1 . GLU B 187 ? 0.95082 0.71666 0.86912 0.04437  -0.08985 0.25700  187 GLU L OE1 
6185  O OE2 . GLU B 187 ? 1.04068 0.85988 0.94808 0.04668  -0.08301 0.24784  187 GLU L OE2 
6192  N N   . LYS B 188 ? 0.67378 0.42298 0.62867 -0.02831 -0.05014 0.25842  188 LYS L N   
6193  C CA  . LYS B 188 ? 0.74459 0.47750 0.70036 -0.04697 -0.04607 0.26782  188 LYS L CA  
6194  C C   . LYS B 188 ? 0.69766 0.45983 0.66061 -0.06483 -0.03181 0.26732  188 LYS L C   
6195  O O   . LYS B 188 ? 0.76568 0.52074 0.73057 -0.08206 -0.02707 0.27512  188 LYS L O   
6196  C CB  . LYS B 188 ? 0.80315 0.50161 0.77639 -0.04474 -0.05521 0.25893  188 LYS L CB  
6197  C CG  . LYS B 188 ? 1.03435 0.70136 1.00336 -0.02749 -0.06846 0.25987  188 LYS L CG  
6198  C CD  . LYS B 188 ? 1.21609 0.85079 1.20316 -0.02414 -0.07580 0.24727  188 LYS L CD  
6199  C CE  . LYS B 188 ? 1.29188 0.89374 1.27441 -0.00895 -0.08736 0.25155  188 LYS L CE  
6200  N NZ  . LYS B 188 ? 1.29698 0.88065 1.29847 0.00590  -0.09446 0.23140  188 LYS L NZ  
6214  N N   . HIS B 189 ? 0.69965 0.49521 0.66837 -0.06103 -0.02471 0.25812  189 HIS L N   
6215  C CA  . HIS B 189 ? 0.62324 0.44755 0.60477 -0.07498 -0.01212 0.25477  189 HIS L CA  
6216  C C   . HIS B 189 ? 0.58973 0.45297 0.56027 -0.07327 0.00011  0.25548  189 HIS L C   
6217  O O   . HIS B 189 ? 0.58824 0.45764 0.54477 -0.05968 -0.00246 0.25414  189 HIS L O   
6218  C CB  . HIS B 189 ? 0.58833 0.41226 0.59455 -0.07196 -0.01564 0.23882  189 HIS L CB  
6219  C CG  . HIS B 189 ? 0.65120 0.43704 0.66766 -0.07398 -0.02680 0.23453  189 HIS L CG  
6220  N ND1 . HIS B 189 ? 0.70978 0.47293 0.73249 -0.05807 -0.03805 0.22230  189 HIS L ND1 
6221  C CD2 . HIS B 189 ? 0.67347 0.44015 0.69479 -0.08970 -0.02785 0.23945  189 HIS L CD2 
6222  C CE1 . HIS B 189 ? 0.69386 0.42489 0.72390 -0.06333 -0.04517 0.21891  189 HIS L CE1 
6223  N NE2 . HIS B 189 ? 0.67447 0.40587 0.70330 -0.08288 -0.03968 0.22983  189 HIS L NE2 
6231  N N   . LYS B 190 ? 0.53320 0.42395 0.51186 -0.08686 0.01345  0.25584  190 LYS L N   
6232  C CA  . LYS B 190 ? 0.56450 0.49256 0.53341 -0.08679 0.02756  0.25523  190 LYS L CA  
6233  C C   . LYS B 190 ? 0.58015 0.53880 0.56686 -0.08102 0.03471  0.24128  190 LYS L C   
6234  O O   . LYS B 190 ? 0.55273 0.52629 0.53109 -0.06800 0.03704  0.23451  190 LYS L O   
6235  C CB  . LYS B 190 ? 0.53477 0.47406 0.49992 -0.10468 0.03907  0.26525  190 LYS L CB  
6236  C CG  . LYS B 190 ? 0.76521 0.73549 0.71268 -0.10507 0.05360  0.26653  190 LYS L CG  
6237  C CD  . LYS B 190 ? 0.97402 0.92866 0.88916 -0.09765 0.04820  0.27495  190 LYS L CD  
6238  C CE  . LYS B 190 ? 1.15583 1.07537 1.05838 -0.10609 0.04027  0.29135  190 LYS L CE  
6239  N NZ  . LYS B 190 ? 0.93819 0.82952 0.82367 -0.09197 0.02448  0.29539  190 LYS L NZ  
6253  N N   . VAL B 191 ? 0.54594 0.51465 0.55694 -0.09047 0.03801  0.23662  191 VAL L N   
6254  C CA  . VAL B 191 ? 0.47340 0.47525 0.50164 -0.08671 0.04672  0.22511  191 VAL L CA  
6255  C C   . VAL B 191 ? 0.45587 0.44355 0.49680 -0.07543 0.03551  0.20737  191 VAL L C   
6256  O O   . VAL B 191 ? 0.47195 0.43614 0.52425 -0.08151 0.02586  0.20645  191 VAL L O   
6257  C CB  . VAL B 191 ? 0.44398 0.47085 0.49107 -0.10183 0.05650  0.22547  191 VAL L CB  
6258  C CG1 . VAL B 191 ? 0.37806 0.44036 0.44497 -0.09546 0.06449  0.21279  191 VAL L CG1 
6259  C CG2 . VAL B 191 ? 0.44772 0.48668 0.47929 -0.10990 0.06737  0.23427  191 VAL L CG2 
6269  N N   . TYR B 192 ? 0.37382 0.37419 0.41092 -0.05939 0.03680  0.19223  192 TYR L N   
6270  C CA  . TYR B 192 ? 0.33975 0.33101 0.38627 -0.04868 0.02837  0.17430  192 TYR L CA  
6271  C C   . TYR B 192 ? 0.34827 0.36965 0.40747 -0.04573 0.03619  0.16210  192 TYR L C   
6272  O O   . TYR B 192 ? 0.30064 0.34478 0.35294 -0.04026 0.04611  0.16068  192 TYR L O   
6273  C CB  . TYR B 192 ? 0.33647 0.31435 0.36817 -0.03268 0.02182  0.16753  192 TYR L CB  
6274  C CG  . TYR B 192 ? 0.36515 0.31083 0.38896 -0.03257 0.01103  0.17751  192 TYR L CG  
6275  C CD1 . TYR B 192 ? 0.41141 0.35104 0.41844 -0.03756 0.01186  0.19639  192 TYR L CD1 
6276  C CD2 . TYR B 192 ? 0.38682 0.30671 0.41923 -0.02744 -0.00022 0.16856  192 TYR L CD2 
6277  C CE1 . TYR B 192 ? 0.43707 0.34433 0.43726 -0.03673 0.00040  0.20729  192 TYR L CE1 
6278  C CE2 . TYR B 192 ? 0.42660 0.31392 0.45380 -0.02577 -0.01090 0.17787  192 TYR L CE2 
6279  C CZ  . TYR B 192 ? 0.42590 0.30692 0.43759 -0.03009 -0.01104 0.19766  192 TYR L CZ  
6280  O OH  . TYR B 192 ? 0.55430 0.40185 0.56069 -0.02746 -0.02268 0.20829  192 TYR L OH  
6290  N N   . ALA B 193 ? 0.32804 0.34799 0.40452 -0.04857 0.03089  0.15276  193 ALA L N   
6291  C CA  . ALA B 193 ? 0.28041 0.32841 0.37200 -0.04785 0.03638  0.14433  193 ALA L CA  
6292  C C   . ALA B 193 ? 0.34023 0.37967 0.43838 -0.04193 0.02733  0.12901  193 ALA L C   
6293  O O   . ALA B 193 ? 0.35970 0.37538 0.45938 -0.04587 0.01755  0.12623  193 ALA L O   
6294  C CB  . ALA B 193 ? 0.28553 0.35246 0.39562 -0.06418 0.04147  0.15421  193 ALA L CB  
6300  N N   . CYS B 194 ? 0.25794 0.31514 0.35764 -0.03209 0.03098  0.11904  194 CYS L N   
6301  C CA  . CYS B 194 ? 0.32593 0.38114 0.43017 -0.02699 0.02442  0.10582  194 CYS L CA  
6302  C C   . CYS B 194 ? 0.36796 0.44863 0.49161 -0.03252 0.02613  0.10644  194 CYS L C   
6303  O O   . CYS B 194 ? 0.30814 0.41303 0.43762 -0.02961 0.03558  0.10990  194 CYS L O   
6304  C CB  . CYS B 194 ? 0.28334 0.33917 0.37434 -0.01239 0.02714  0.09638  194 CYS L CB  
6305  S SG  . CYS B 194 ? 0.72850 0.78048 0.82001 -0.00695 0.02051  0.08239  194 CYS L SG  
6310  N N   . GLU B 195 ? 0.35105 0.42735 0.48517 -0.04008 0.01681  0.10247  195 GLU L N   
6311  C CA  . GLU B 195 ? 0.39443 0.49578 0.54880 -0.04519 0.01524  0.10250  195 GLU L CA  
6312  C C   . GLU B 195 ? 0.30758 0.40730 0.45913 -0.03797 0.00727  0.09084  195 GLU L C   
6313  O O   . GLU B 195 ? 0.24960 0.32722 0.39103 -0.03932 -0.00128 0.08310  195 GLU L O   
6314  C CB  . GLU B 195 ? 0.42535 0.52603 0.59505 -0.06317 0.00963  0.10883  195 GLU L CB  
6315  C CG  . GLU B 195 ? 0.66056 0.78701 0.85310 -0.06980 0.00437  0.10754  195 GLU L CG  
6316  C CD  . GLU B 195 ? 0.80244 0.92710 1.01029 -0.08984 -0.00222 0.11281  195 GLU L CD  
6317  O OE1 . GLU B 195 ? 0.96990 1.06858 1.17075 -0.09635 -0.01333 0.10630  195 GLU L OE1 
6318  O OE2 . GLU B 195 ? 0.65346 0.80264 0.88031 -0.09967 0.00433  0.12290  195 GLU L OE2 
6325  N N   . VAL B 196 ? 0.28582 0.40893 0.44650 -0.03068 0.00998  0.08983  196 VAL L N   
6326  C CA  . VAL B 196 ? 0.31547 0.43604 0.46930 -0.02203 0.00373  0.08104  196 VAL L CA  
6327  C C   . VAL B 196 ? 0.23533 0.37967 0.40965 -0.02510 -0.00302 0.08247  196 VAL L C   
6328  O O   . VAL B 196 ? 0.18773 0.35896 0.38152 -0.02354 0.00287  0.08844  196 VAL L O   
6329  C CB  . VAL B 196 ? 0.30515 0.42593 0.44687 -0.00712 0.01193  0.07805  196 VAL L CB  
6330  C CG1 . VAL B 196 ? 0.25514 0.37394 0.39105 0.00010  0.00525  0.07146  196 VAL L CG1 
6331  C CG2 . VAL B 196 ? 0.30832 0.40731 0.43009 -0.00399 0.01636  0.07568  196 VAL L CG2 
6341  N N   . THR B 197 ? 0.18914 0.32519 0.35917 -0.02905 -0.01545 0.07658  197 THR L N   
6342  C CA  . THR B 197 ? 0.25648 0.41399 0.44251 -0.03005 -0.02478 0.07741  197 THR L CA  
6343  C C   . THR B 197 ? 0.31786 0.46576 0.48635 -0.01994 -0.03069 0.07141  197 THR L C   
6344  O O   . THR B 197 ? 0.28865 0.41152 0.43321 -0.01924 -0.03205 0.06425  197 THR L O   
6345  C CB  . THR B 197 ? 0.30957 0.46885 0.50654 -0.04700 -0.03650 0.07701  197 THR L CB  
6346  O OG1 . THR B 197 ? 0.50113 0.63055 0.67488 -0.05088 -0.04340 0.06782  197 THR L OG1 
6347  C CG2 . THR B 197 ? 0.26715 0.43032 0.47797 -0.05864 -0.03026 0.08380  197 THR L CG2 
6355  N N   . HIS B 198 ? 0.25849 0.42677 0.43954 -0.01191 -0.03392 0.07480  198 HIS L N   
6356  C CA  . HIS B 198 ? 0.23167 0.38990 0.39561 -0.00156 -0.03835 0.07190  198 HIS L CA  
6357  C C   . HIS B 198 ? 0.23506 0.41844 0.41955 0.00403  -0.04692 0.07745  198 HIS L C   
6358  O O   . HIS B 198 ? 0.21260 0.42289 0.42533 0.00532  -0.04333 0.08269  198 HIS L O   
6359  C CB  . HIS B 198 ? 0.22783 0.37264 0.37696 0.01050  -0.02556 0.07020  198 HIS L CB  
6360  C CG  . HIS B 198 ? 0.22504 0.35795 0.35701 0.01965  -0.02932 0.06849  198 HIS L CG  
6361  N ND1 . HIS B 198 ? 0.27875 0.42227 0.42047 0.03178  -0.02939 0.07286  198 HIS L ND1 
6362  C CD2 . HIS B 198 ? 0.24095 0.35173 0.34659 0.01787  -0.03300 0.06327  198 HIS L CD2 
6363  C CE1 . HIS B 198 ? 0.27061 0.39644 0.39150 0.03628  -0.03384 0.07170  198 HIS L CE1 
6364  N NE2 . HIS B 198 ? 0.23581 0.34332 0.33444 0.02720  -0.03570 0.06605  198 HIS L NE2 
6372  N N   . GLN B 199 ? 0.28841 0.46390 0.45877 0.00731  -0.05832 0.07664  199 GLN L N   
6373  C CA  . GLN B 199 ? 0.26389 0.46151 0.45238 0.01287  -0.07025 0.08270  199 GLN L CA  
6374  C C   . GLN B 199 ? 0.24834 0.46505 0.46009 0.02818  -0.06148 0.08776  199 GLN L C   
6375  O O   . GLN B 199 ? 0.21753 0.46375 0.45886 0.03150  -0.06781 0.09288  199 GLN L O   
6376  C CB  . GLN B 199 ? 0.29204 0.47184 0.45412 0.01562  -0.08194 0.08233  199 GLN L CB  
6377  C CG  . GLN B 199 ? 0.37688 0.57649 0.55196 0.01498  -0.10071 0.08800  199 GLN L CG  
6378  C CD  . GLN B 199 ? 0.44383 0.62459 0.58874 0.01762  -0.11252 0.08971  199 GLN L CD  
6379  O OE1 . GLN B 199 ? 0.38270 0.53705 0.49496 0.01222  -0.10917 0.08386  199 GLN L OE1 
6380  N NE2 . GLN B 199 ? 0.42998 0.62550 0.58651 0.02631  -0.12626 0.09840  199 GLN L NE2 
6389  N N   . GLY B 200 ? 0.26111 0.46282 0.46109 0.03770  -0.04717 0.08546  200 GLY L N   
6390  C CA  . GLY B 200 ? 0.25422 0.46917 0.47153 0.05294  -0.03743 0.08757  200 GLY L CA  
6391  C C   . GLY B 200 ? 0.28346 0.52293 0.52534 0.05119  -0.02429 0.08814  200 GLY L C   
6392  O O   . GLY B 200 ? 0.24797 0.50002 0.50393 0.06417  -0.01410 0.08813  200 GLY L O   
6396  N N   . LEU B 201 ? 0.31377 0.55960 0.56049 0.03525  -0.02393 0.08855  201 LEU L N   
6397  C CA  . LEU B 201 ? 0.24945 0.51732 0.51652 0.03040  -0.01111 0.09082  201 LEU L CA  
6398  C C   . LEU B 201 ? 0.28416 0.58543 0.58414 0.02067  -0.01938 0.09575  201 LEU L C   
6399  O O   . LEU B 201 ? 0.28252 0.57882 0.57948 0.00811  -0.03350 0.09578  201 LEU L O   
6400  C CB  . LEU B 201 ? 0.28698 0.53339 0.53349 0.01864  -0.00373 0.08905  201 LEU L CB  
6401  C CG  . LEU B 201 ? 0.26268 0.48052 0.47968 0.02657  0.00511  0.08409  201 LEU L CG  
6402  C CD1 . LEU B 201 ? 0.22623 0.42289 0.42504 0.01452  0.00704  0.08288  201 LEU L CD1 
6403  C CD2 . LEU B 201 ? 0.22068 0.45031 0.44373 0.03877  0.02062  0.08368  201 LEU L CD2 
6415  N N   . SER B 202 ? 0.32040 0.65688 0.65211 0.02593  -0.01025 0.09895  202 SER L N   
6416  C CA  . SER B 202 ? 0.31684 0.69120 0.68509 0.01614  -0.01703 0.10375  202 SER L CA  
6417  C C   . SER B 202 ? 0.35899 0.73241 0.72774 -0.00668 -0.01500 0.10630  202 SER L C   
6418  O O   . SER B 202 ? 0.36361 0.75328 0.75085 -0.02091 -0.02712 0.10873  202 SER L O   
6419  C CB  . SER B 202 ? 0.31971 0.72048 0.70987 0.02755  -0.00529 0.10095  202 SER L CB  
6420  O OG  . SER B 202 ? 0.49405 0.88926 0.87334 0.03172  0.01515  0.09864  202 SER L OG  
6426  N N   . SER B 203 ? 0.28832 0.64256 0.63735 -0.01067 -0.00077 0.10615  203 SER L N   
6427  C CA  . SER B 203 ? 0.27600 0.62012 0.61987 -0.03115 0.00097  0.10948  203 SER L CA  
6428  C C   . SER B 203 ? 0.17476 0.47719 0.48007 -0.02899 0.00708  0.10628  203 SER L C   
6429  O O   . SER B 203 ? 0.21371 0.50536 0.50316 -0.01337 0.01381  0.10248  203 SER L O   
6430  C CB  . SER B 203 ? 0.32876 0.70631 0.69940 -0.04025 0.01512  0.11665  203 SER L CB  
6431  O OG  . SER B 203 ? 0.38567 0.76492 0.74677 -0.02720 0.03341  0.11510  203 SER L OG  
6437  N N   . PRO B 204 ? 0.25517 0.53568 0.54824 -0.04473 0.00400  0.10772  204 PRO L N   
6438  C CA  . PRO B 204 ? 0.22296 0.46596 0.48251 -0.04159 0.00833  0.10467  204 PRO L CA  
6439  C C   . PRO B 204 ? 0.31596 0.56342 0.56886 -0.03403 0.02586  0.10811  204 PRO L C   
6440  O O   . PRO B 204 ? 0.26684 0.54019 0.53742 -0.03897 0.03658  0.11491  204 PRO L O   
6441  C CB  . PRO B 204 ? 0.28173 0.50498 0.53683 -0.06029 0.00186  0.10690  204 PRO L CB  
6442  C CG  . PRO B 204 ? 0.22216 0.46697 0.50324 -0.07323 -0.00926 0.10830  204 PRO L CG  
6443  C CD  . PRO B 204 ? 0.26620 0.55393 0.57589 -0.06568 -0.00322 0.11205  204 PRO L CD  
6451  N N   . VAL B 205 ? 0.30090 0.52378 0.52722 -0.02281 0.02879  0.10284  205 VAL L N   
6452  C CA  . VAL B 205 ? 0.31715 0.53874 0.53041 -0.01523 0.04324  0.10403  205 VAL L CA  
6453  C C   . VAL B 205 ? 0.33633 0.53157 0.52952 -0.02408 0.04376  0.10770  205 VAL L C   
6454  O O   . VAL B 205 ? 0.30029 0.46826 0.47895 -0.02562 0.03401  0.10331  205 VAL L O   
6455  C CB  . VAL B 205 ? 0.28583 0.49732 0.48356 0.00229  0.04492  0.09555  205 VAL L CB  
6456  C CG1 . VAL B 205 ? 0.37106 0.57417 0.54891 0.00792  0.05740  0.09509  205 VAL L CG1 
6457  C CG2 . VAL B 205 ? 0.31210 0.54912 0.53072 0.01284  0.04585  0.09355  205 VAL L CG2 
6467  N N   . THR B 206 ? 0.30554 0.50887 0.49717 -0.02910 0.05523  0.11569  206 THR L N   
6468  C CA  . THR B 206 ? 0.38931 0.56812 0.56151 -0.03639 0.05572  0.12164  206 THR L CA  
6469  C C   . THR B 206 ? 0.44530 0.62312 0.59754 -0.02654 0.06697  0.12154  206 THR L C   
6470  O O   . THR B 206 ? 0.36669 0.56939 0.52463 -0.02467 0.07975  0.12435  206 THR L O   
6471  C CB  . THR B 206 ? 0.39620 0.58193 0.58083 -0.05492 0.05763  0.13408  206 THR L CB  
6472  O OG1 . THR B 206 ? 0.44831 0.62984 0.64857 -0.06549 0.04510  0.13268  206 THR L OG1 
6473  C CG2 . THR B 206 ? 0.36578 0.52442 0.52828 -0.06056 0.05832  0.14223  206 THR L CG2 
6481  N N   . LYS B 207 ? 0.36199 0.51285 0.49150 -0.02023 0.06224  0.11721  207 LYS L N   
6482  C CA  . LYS B 207 ? 0.37669 0.52293 0.48456 -0.01270 0.06981  0.11698  207 LYS L CA  
6483  C C   . LYS B 207 ? 0.34742 0.47229 0.44089 -0.02092 0.06603  0.12664  207 LYS L C   
6484  O O   . LYS B 207 ? 0.27216 0.37400 0.36485 -0.02403 0.05473  0.12577  207 LYS L O   
6485  C CB  . LYS B 207 ? 0.31463 0.44919 0.41013 0.00114  0.06637  0.10433  207 LYS L CB  
6486  C CG  . LYS B 207 ? 0.51948 0.66307 0.60147 0.01078  0.07699  0.10006  207 LYS L CG  
6487  C CD  . LYS B 207 ? 0.51764 0.68803 0.61588 0.01602  0.08658  0.09678  207 LYS L CD  
6488  C CE  . LYS B 207 ? 0.71924 0.89425 0.80244 0.02664  0.09668  0.08933  207 LYS L CE  
6489  N NZ  . LYS B 207 ? 0.65761 0.83051 0.71925 0.02238  0.10301  0.09500  207 LYS L NZ  
6503  N N   . SER B 208 ? 0.31699 0.44845 0.39805 -0.02389 0.07522  0.13563  208 SER L N   
6504  C CA  . SER B 208 ? 0.28440 0.39614 0.35301 -0.03309 0.07114  0.14838  208 SER L CA  
6505  C C   . SER B 208 ? 0.43488 0.54668 0.47830 -0.02922 0.07759  0.15333  208 SER L C   
6506  O O   . SER B 208 ? 0.39434 0.52525 0.43141 -0.02226 0.08789  0.14749  208 SER L O   
6507  C CB  . SER B 208 ? 0.39221 0.51259 0.47582 -0.05041 0.07428  0.16179  208 SER L CB  
6508  O OG  . SER B 208 ? 0.36789 0.52076 0.45637 -0.05292 0.08971  0.16535  208 SER L OG  
6514  N N   . PHE B 209 ? 0.37497 0.46441 0.40360 -0.03412 0.07091  0.16452  209 PHE L N   
6515  C CA  . PHE B 209 ? 0.35875 0.44731 0.36148 -0.03310 0.07495  0.17275  209 PHE L CA  
6516  C C   . PHE B 209 ? 0.42823 0.49669 0.42250 -0.04511 0.06949  0.19188  209 PHE L C   
6517  O O   . PHE B 209 ? 0.36858 0.41576 0.37486 -0.05025 0.05934  0.19508  209 PHE L O   
6518  C CB  . PHE B 209 ? 0.34242 0.42026 0.32954 -0.01869 0.06802  0.16180  209 PHE L CB  
6519  C CG  . PHE B 209 ? 0.36994 0.41903 0.35765 -0.01474 0.05234  0.16125  209 PHE L CG  
6520  C CD1 . PHE B 209 ? 0.41965 0.44894 0.39197 -0.01662 0.04424  0.17450  209 PHE L CD1 
6521  C CD2 . PHE B 209 ? 0.32466 0.36670 0.32747 -0.00828 0.04573  0.14736  209 PHE L CD2 
6522  C CE1 . PHE B 209 ? 0.36292 0.36617 0.33855 -0.01053 0.02977  0.17260  209 PHE L CE1 
6523  C CE2 . PHE B 209 ? 0.30442 0.32216 0.30848 -0.00358 0.03292  0.14484  209 PHE L CE2 
6524  C CZ  . PHE B 209 ? 0.33379 0.33284 0.32572 -0.00373 0.02514  0.15662  209 PHE L CZ  
6534  N N   . ASN B 210 ? 0.45510 0.52877 0.42686 -0.04966 0.07608  0.20414  210 ASN L N   
6535  C CA  . ASN B 210 ? 0.55729 0.60728 0.51443 -0.05894 0.06905  0.21903  210 ASN L CA  
6536  C C   . ASN B 210 ? 0.56174 0.59107 0.49736 -0.04809 0.05700  0.22157  210 ASN L C   
6537  O O   . ASN B 210 ? 0.64564 0.68751 0.56427 -0.03929 0.06020  0.21508  210 ASN L O   
6538  C CB  . ASN B 210 ? 0.58312 0.64796 0.52657 -0.06952 0.08133  0.22471  210 ASN L CB  
6539  C CG  . ASN B 210 ? 0.63075 0.71831 0.59807 -0.08017 0.09270  0.22233  210 ASN L CG  
6540  O OD1 . ASN B 210 ? 0.65651 0.73468 0.64407 -0.08918 0.08757  0.22673  210 ASN L OD1 
6541  N ND2 . ASN B 210 ? 0.63630 0.75390 0.60268 -0.07872 0.10755  0.21395  210 ASN L ND2 
6548  N N   . ARG B 211 ? 0.53124 0.52911 0.46893 -0.04806 0.04250  0.22940  211 ARG L N   
6549  C CA  . ARG B 211 ? 0.61243 0.59166 0.53530 -0.03574 0.02899  0.23076  211 ARG L CA  
6550  C C   . ARG B 211 ? 0.70639 0.69153 0.59884 -0.03589 0.03110  0.23651  211 ARG L C   
6551  O O   . ARG B 211 ? 0.60226 0.58409 0.48219 -0.04745 0.03589  0.24717  211 ARG L O   
6552  C CB  . ARG B 211 ? 0.64214 0.58481 0.57167 -0.03637 0.01396  0.23848  211 ARG L CB  
6553  C CG  . ARG B 211 ? 0.57217 0.49667 0.49007 -0.02215 -0.00110 0.23943  211 ARG L CG  
6554  C CD  . ARG B 211 ? 0.58956 0.47682 0.51659 -0.02020 -0.01542 0.24404  211 ARG L CD  
6555  N NE  . ARG B 211 ? 0.61381 0.48417 0.53230 -0.03441 -0.01374 0.25786  211 ARG L NE  
6556  C CZ  . ARG B 211 ? 0.71773 0.57920 0.61203 -0.03635 -0.01620 0.27063  211 ARG L CZ  
6557  N NH1 . ARG B 211 ? 0.74952 0.61685 0.62560 -0.02512 -0.02206 0.27107  211 ARG L NH1 
6558  N NH2 . ARG B 211 ? 0.79013 0.63636 0.67819 -0.05027 -0.01314 0.28344  211 ARG L NH2 
6572  N N   . GLY B 212 ? 0.77909 0.77305 0.65895 -0.02370 0.02760  0.22914  212 GLY L N   
6573  C CA  . GLY B 212 ? 0.86389 0.86334 0.71345 -0.02357 0.02797  0.23277  212 GLY L CA  
6574  C C   . GLY B 212 ? 0.99545 1.02236 0.83355 -0.03010 0.04598  0.22664  212 GLY L C   
6575  O O   . GLY B 212 ? 1.04268 1.06948 0.86025 -0.03899 0.05121  0.23517  212 GLY L O   
6579  N N   . GLU B 213 ? 0.95252 1.00173 0.80352 -0.02499 0.05588  0.21128  213 GLU L N   
6580  C CA  . GLU B 213 ? 0.97326 1.04789 0.81512 -0.02770 0.07251  0.20134  213 GLU L CA  
6581  C C   . GLU B 213 ? 1.02322 1.11154 0.86319 -0.01515 0.07415  0.18334  213 GLU L C   
6582  O O   . GLU B 213 ? 0.93212 1.01670 0.78810 -0.00639 0.06780  0.17754  213 GLU L O   
6583  C CB  . GLU B 213 ? 0.91872 1.00789 0.78355 -0.03616 0.08613  0.19977  213 GLU L CB  
6584  C CG  . GLU B 213 ? 0.87093 0.96831 0.76550 -0.02954 0.08745  0.18902  213 GLU L CG  
6585  C CD  . GLU B 213 ? 0.84410 0.95898 0.76260 -0.03789 0.09944  0.18743  213 GLU L CD  
6586  O OE1 . GLU B 213 ? 0.96221 1.08686 0.87343 -0.04772 0.10928  0.19207  213 GLU L OE1 
6587  O OE2 . GLU B 213 ? 0.53085 0.65024 0.47527 -0.03477 0.09875  0.18175  213 GLU L OE2 
6594  N N   . GLN C 1   ? 0.75963 0.70931 0.72907 -0.01373 0.06004  -0.01819 1   GLN A N   
6595  C CA  . GLN C 1   ? 0.78505 0.75590 0.77076 -0.01279 0.05274  -0.02256 1   GLN A CA  
6596  C C   . GLN C 1   ? 0.57508 0.56331 0.57057 -0.00974 0.05126  -0.02420 1   GLN A C   
6597  O O   . GLN C 1   ? 0.54019 0.53105 0.53883 -0.01209 0.05859  -0.02558 1   GLN A O   
6598  C CB  . GLN C 1   ? 0.76954 0.73705 0.74966 -0.00720 0.04338  -0.01995 1   GLN A CB  
6599  C CG  . GLN C 1   ? 0.84621 0.82856 0.83840 -0.00811 0.03804  -0.02446 1   GLN A CG  
6600  C CD  . GLN C 1   ? 1.03678 1.01631 1.02371 -0.00279 0.03036  -0.02193 1   GLN A CD  
6601  O OE1 . GLN C 1   ? 1.10368 1.06973 1.07945 0.00098  0.02876  -0.01750 1   GLN A OE1 
6602  N NE2 . GLN C 1   ? 0.93891 0.93152 0.93393 -0.00228 0.02559  -0.02513 1   GLN A NE2 
6613  N N   . VAL C 2   ? 0.52937 0.52868 0.52924 -0.00432 0.04234  -0.02406 2   VAL A N   
6614  C CA  . VAL C 2   ? 0.49191 0.50668 0.50069 -0.00057 0.03996  -0.02565 2   VAL A CA  
6615  C C   . VAL C 2   ? 0.47200 0.47784 0.47050 0.00402  0.04149  -0.02140 2   VAL A C   
6616  O O   . VAL C 2   ? 0.51793 0.51008 0.50328 0.00760  0.03824  -0.01662 2   VAL A O   
6617  C CB  . VAL C 2   ? 0.46983 0.49549 0.48305 0.00405  0.03039  -0.02583 2   VAL A CB  
6618  C CG1 . VAL C 2   ? 0.44457 0.48081 0.46249 0.00961  0.02713  -0.02576 2   VAL A CG1 
6619  C CG2 . VAL C 2   ? 0.45753 0.49412 0.48123 -0.00009 0.02883  -0.03141 2   VAL A CG2 
6629  N N   . GLN C 3   ? 0.40173 0.41598 0.40696 0.00419  0.04620  -0.02391 3   GLN A N   
6630  C CA  . GLN C 3   ? 0.38640 0.39488 0.38345 0.00933  0.04721  -0.02117 3   GLN A CA  
6631  C C   . GLN C 3   ? 0.39230 0.41836 0.40217 0.01369  0.04425  -0.02443 3   GLN A C   
6632  O O   . GLN C 3   ? 0.27389 0.31654 0.29971 0.01119  0.04556  -0.02994 3   GLN A O   
6633  C CB  . GLN C 3   ? 0.40083 0.39837 0.39004 0.00574  0.05804  -0.02087 3   GLN A CB  
6634  C CG  . GLN C 3   ? 0.49317 0.47016 0.46673 0.00254  0.06087  -0.01704 3   GLN A CG  
6635  C CD  . GLN C 3   ? 0.60253 0.56467 0.56273 0.00058  0.07133  -0.01527 3   GLN A CD  
6636  O OE1 . GLN C 3   ? 0.70650 0.66009 0.66356 -0.00593 0.07966  -0.01544 3   GLN A OE1 
6637  N NE2 . GLN C 3   ? 0.69198 0.64958 0.64295 0.00622  0.07130  -0.01354 3   GLN A NE2 
6646  N N   . LEU C 4   ? 0.35573 0.37773 0.35880 0.02055  0.03981  -0.02146 4   LEU A N   
6647  C CA  . LEU C 4   ? 0.35231 0.38757 0.36478 0.02640  0.03531  -0.02352 4   LEU A CA  
6648  C C   . LEU C 4   ? 0.30522 0.33529 0.31217 0.03056  0.03926  -0.02330 4   LEU A C   
6649  O O   . LEU C 4   ? 0.29929 0.31298 0.29125 0.03081  0.04176  -0.01998 4   LEU A O   
6650  C CB  . LEU C 4   ? 0.27327 0.30773 0.28274 0.03119  0.02513  -0.02007 4   LEU A CB  
6651  C CG  . LEU C 4   ? 0.28818 0.32687 0.30071 0.02848  0.02055  -0.01996 4   LEU A CG  
6652  C CD1 . LEU C 4   ? 0.38029 0.40392 0.38152 0.02510  0.02103  -0.01632 4   LEU A CD1 
6653  C CD2 . LEU C 4   ? 0.31691 0.36045 0.33027 0.03380  0.01217  -0.01810 4   LEU A CD2 
6665  N N   . GLN C 5   ? 0.26081 0.30502 0.27981 0.03429  0.03965  -0.02748 5   GLN A N   
6666  C CA  . GLN C 5   ? 0.29175 0.33284 0.30711 0.03904  0.04353  -0.02837 5   GLN A CA  
6667  C C   . GLN C 5   ? 0.28421 0.33798 0.31017 0.04675  0.03721  -0.03084 5   GLN A C   
6668  O O   . GLN C 5   ? 0.21921 0.29143 0.26219 0.04691  0.03703  -0.03610 5   GLN A O   
6669  C CB  . GLN C 5   ? 0.41583 0.46064 0.43587 0.03398  0.05612  -0.03260 5   GLN A CB  
6670  C CG  . GLN C 5   ? 0.59117 0.62581 0.60005 0.03743  0.06250  -0.03234 5   GLN A CG  
6671  C CD  . GLN C 5   ? 0.76693 0.81206 0.78631 0.03453  0.07484  -0.03817 5   GLN A CD  
6672  O OE1 . GLN C 5   ? 0.86874 0.91773 0.89443 0.02635  0.08302  -0.04025 5   GLN A OE1 
6673  N NE2 . GLN C 5   ? 0.84532 0.89497 0.86726 0.04106  0.07676  -0.04123 5   GLN A NE2 
6682  N N   . GLU C 6   ? 0.26067 0.30398 0.27661 0.05328  0.03198  -0.02751 6   GLU A N   
6683  C CA  . GLU C 6   ? 0.28286 0.33344 0.30538 0.06162  0.02596  -0.02897 6   GLU A CA  
6684  C C   . GLU C 6   ? 0.30197 0.35995 0.33162 0.06547  0.03246  -0.03444 6   GLU A C   
6685  O O   . GLU C 6   ? 0.30314 0.35324 0.32530 0.06336  0.04089  -0.03518 6   GLU A O   
6686  C CB  . GLU C 6   ? 0.32430 0.35900 0.33351 0.06662  0.01895  -0.02373 6   GLU A CB  
6687  C CG  . GLU C 6   ? 0.36364 0.38988 0.36554 0.06398  0.01288  -0.01837 6   GLU A CG  
6688  C CD  . GLU C 6   ? 0.36169 0.37420 0.35169 0.05839  0.01596  -0.01565 6   GLU A CD  
6689  O OE1 . GLU C 6   ? 0.37396 0.38232 0.35943 0.05626  0.02333  -0.01752 6   GLU A OE1 
6690  O OE2 . GLU C 6   ? 0.40467 0.41080 0.38983 0.05623  0.01119  -0.01178 6   GLU A OE2 
6697  N N   . SER C 7   ? 0.29423 0.36645 0.33714 0.07214  0.02820  -0.03828 7   SER A N   
6698  C CA  . SER C 7   ? 0.24648 0.32635 0.29730 0.07780  0.03306  -0.04389 7   SER A CA  
6699  C C   . SER C 7   ? 0.27536 0.35828 0.32993 0.08854  0.02343  -0.04416 7   SER A C   
6700  O O   . SER C 7   ? 0.22407 0.31223 0.28247 0.09087  0.01452  -0.04249 7   SER A O   
6701  C CB  . SER C 7   ? 0.25930 0.36002 0.32971 0.07370  0.04130  -0.05158 7   SER A CB  
6702  O OG  . SER C 7   ? 0.45598 0.57277 0.54074 0.07278  0.03475  -0.05390 7   SER A OG  
6708  N N   . GLY C 8   ? 0.34528 0.42345 0.39717 0.09546  0.02533  -0.04619 8   GLY A N   
6709  C CA  . GLY C 8   ? 0.33755 0.41617 0.39190 0.10627  0.01667  -0.04645 8   GLY A CA  
6710  C C   . GLY C 8   ? 0.36184 0.42760 0.40708 0.11261  0.01901  -0.04727 8   GLY A C   
6711  O O   . GLY C 8   ? 0.36528 0.42096 0.40040 0.10850  0.02690  -0.04731 8   GLY A O   
6715  N N   . PRO C 9   ? 0.27483 0.34046 0.32305 0.12336  0.01213  -0.04845 9   PRO A N   
6716  C CA  . PRO C 9   ? 0.31494 0.36912 0.35604 0.13051  0.01426  -0.05061 9   PRO A CA  
6717  C C   . PRO C 9   ? 0.32874 0.35765 0.34879 0.12759  0.01209  -0.04424 9   PRO A C   
6718  O O   . PRO C 9   ? 0.39695 0.41719 0.40982 0.12366  0.00595  -0.03779 9   PRO A O   
6719  C CB  . PRO C 9   ? 0.40944 0.46830 0.45856 0.14291  0.00554  -0.05251 9   PRO A CB  
6720  C CG  . PRO C 9   ? 0.37292 0.43341 0.42203 0.14144  -0.00416 -0.04672 9   PRO A CG  
6721  C CD  . PRO C 9   ? 0.34816 0.42112 0.40346 0.12978  0.00138  -0.04720 9   PRO A CD  
6729  N N   . GLY C 10  ? 0.35120 0.36896 0.36181 0.12940  0.01741  -0.04673 10  GLY A N   
6730  C CA  . GLY C 10  ? 0.30326 0.29744 0.29521 0.12807  0.01420  -0.04240 10  GLY A CA  
6731  C C   . GLY C 10  ? 0.30925 0.29017 0.29656 0.13715  0.00688  -0.04195 10  GLY A C   
6732  O O   . GLY C 10  ? 0.32201 0.28324 0.29576 0.13576  0.00278  -0.03843 10  GLY A O   
6736  N N   . LEU C 11  ? 0.27788 0.26896 0.27674 0.14660  0.00517  -0.04601 11  LEU A N   
6737  C CA  . LEU C 11  ? 0.32729 0.30494 0.32189 0.15640  -0.00156 -0.04587 11  LEU A CA  
6738  C C   . LEU C 11  ? 0.34543 0.33593 0.35322 0.16446  -0.00792 -0.04612 11  LEU A C   
6739  O O   . LEU C 11  ? 0.35796 0.37017 0.38166 0.16763  -0.00461 -0.05196 11  LEU A O   
6740  C CB  . LEU C 11  ? 0.32598 0.29842 0.31727 0.16287  0.00397  -0.05290 11  LEU A CB  
6741  C CG  . LEU C 11  ? 0.32008 0.27801 0.30718 0.17018  -0.00221 -0.05289 11  LEU A CG  
6742  C CD1 . LEU C 11  ? 0.32513 0.25911 0.29710 0.16632  -0.00878 -0.04635 11  LEU A CD1 
6743  C CD2 . LEU C 11  ? 0.37861 0.33558 0.36465 0.17418  0.00455  -0.06037 11  LEU A CD2 
6755  N N   . VAL C 12  ? 0.32177 0.29878 0.32288 0.16672  -0.01687 -0.03982 12  VAL A N   
6756  C CA  . VAL C 12  ? 0.31752 0.30224 0.32649 0.17217  -0.02377 -0.03852 12  VAL A CA  
6757  C C   . VAL C 12  ? 0.33293 0.29599 0.33101 0.17586  -0.02962 -0.03438 12  VAL A C   
6758  O O   . VAL C 12  ? 0.34581 0.28821 0.33061 0.17168  -0.03044 -0.02993 12  VAL A O   
6759  C CB  . VAL C 12  ? 0.42949 0.42252 0.44073 0.16876  -0.02843 -0.03348 12  VAL A CB  
6760  C CG1 . VAL C 12  ? 0.49060 0.50755 0.51554 0.16509  -0.02265 -0.03867 12  VAL A CG1 
6761  C CG2 . VAL C 12  ? 0.41884 0.39203 0.41482 0.16250  -0.03072 -0.02533 12  VAL A CG2 
6771  N N   . GLU C 13  ? 0.34863 0.31644 0.35290 0.18339  -0.03361 -0.03618 13  GLU A N   
6772  C CA  . GLU C 13  ? 0.41336 0.36085 0.40780 0.18763  -0.03870 -0.03263 13  GLU A CA  
6773  C C   . GLU C 13  ? 0.42139 0.35705 0.40620 0.18566  -0.04548 -0.02350 13  GLU A C   
6774  O O   . GLU C 13  ? 0.34648 0.29444 0.33524 0.18467  -0.04821 -0.02128 13  GLU A O   
6775  C CB  . GLU C 13  ? 0.45756 0.41412 0.46189 0.19744  -0.04032 -0.03832 13  GLU A CB  
6776  C CG  . GLU C 13  ? 0.63343 0.57508 0.63253 0.20134  -0.03825 -0.04157 13  GLU A CG  
6777  C CD  . GLU C 13  ? 0.86116 0.80689 0.86744 0.21190  -0.04192 -0.04524 13  GLU A CD  
6778  O OE1 . GLU C 13  ? 0.80304 0.77206 0.82519 0.21618  -0.04112 -0.05093 13  GLU A OE1 
6779  O OE2 . GLU C 13  ? 0.87538 0.80104 0.87196 0.21569  -0.04568 -0.04252 13  GLU A OE2 
6786  N N   . PRO C 14  ? 0.39729 0.30894 0.36931 0.18487  -0.04784 -0.01836 14  PRO A N   
6787  C CA  . PRO C 14  ? 0.45421 0.35367 0.41651 0.18339  -0.05301 -0.00964 14  PRO A CA  
6788  C C   . PRO C 14  ? 0.38160 0.29294 0.34887 0.19131  -0.05861 -0.00977 14  PRO A C   
6789  O O   . PRO C 14  ? 0.38840 0.30855 0.36409 0.19951  -0.05986 -0.01567 14  PRO A O   
6790  C CB  . PRO C 14  ? 0.46072 0.33406 0.41187 0.18329  -0.05370 -0.00653 14  PRO A CB  
6791  C CG  . PRO C 14  ? 0.51422 0.38474 0.46703 0.18113  -0.04875 -0.01263 14  PRO A CG  
6792  C CD  . PRO C 14  ? 0.45727 0.35185 0.42326 0.18522  -0.04548 -0.02077 14  PRO A CD  
6800  N N   . SER C 15  ? 0.37971 0.29208 0.34191 0.18883  -0.06196 -0.00376 15  SER A N   
6801  C CA  . SER C 15  ? 0.42750 0.34934 0.39094 0.19514  -0.06832 -0.00277 15  SER A CA  
6802  C C   . SER C 15  ? 0.39488 0.34608 0.37489 0.19671  -0.06852 -0.00996 15  SER A C   
6803  O O   . SER C 15  ? 0.41239 0.37434 0.39532 0.20187  -0.07439 -0.01066 15  SER A O   
6804  C CB  . SER C 15  ? 0.44878 0.36205 0.40969 0.20530  -0.07311 -0.00349 15  SER A CB  
6805  O OG  . SER C 15  ? 0.61123 0.49710 0.55803 0.20342  -0.07228 0.00255  15  SER A OG  
6811  N N   . GLU C 16  ? 0.38707 0.35141 0.37811 0.19264  -0.06233 -0.01577 16  GLU A N   
6812  C CA  . GLU C 16  ? 0.38207 0.37385 0.38925 0.19215  -0.06145 -0.02213 16  GLU A CA  
6813  C C   . GLU C 16  ? 0.33537 0.33036 0.33809 0.18498  -0.06217 -0.01737 16  GLU A C   
6814  O O   . GLU C 16  ? 0.33508 0.31170 0.32319 0.17970  -0.06184 -0.00958 16  GLU A O   
6815  C CB  . GLU C 16  ? 0.36173 0.36561 0.38144 0.19014  -0.05328 -0.02990 16  GLU A CB  
6816  C CG  . GLU C 16  ? 0.43476 0.43934 0.46106 0.19801  -0.05225 -0.03595 16  GLU A CG  
6817  C CD  . GLU C 16  ? 0.65317 0.67335 0.69325 0.19624  -0.04287 -0.04471 16  GLU A CD  
6818  O OE1 . GLU C 16  ? 0.44669 0.46348 0.48292 0.18915  -0.03604 -0.04447 16  GLU A OE1 
6819  O OE2 . GLU C 16  ? 0.76591 0.80198 0.82060 0.20204  -0.04205 -0.05199 16  GLU A OE2 
6826  N N   . THR C 17  ? 0.31084 0.32993 0.32729 0.18444  -0.06290 -0.02261 17  THR A N   
6827  C CA  . THR C 17  ? 0.37741 0.40337 0.39280 0.17730  -0.06245 -0.02012 17  THR A CA  
6828  C C   . THR C 17  ? 0.34843 0.38667 0.37475 0.17097  -0.05415 -0.02507 17  THR A C   
6829  O O   . THR C 17  ? 0.37259 0.42817 0.41502 0.17251  -0.05014 -0.03340 17  THR A O   
6830  C CB  . THR C 17  ? 0.38065 0.42365 0.40256 0.18034  -0.06928 -0.02271 17  THR A CB  
6831  O OG1 . THR C 17  ? 0.38779 0.41466 0.39449 0.18592  -0.07641 -0.01654 17  THR A OG1 
6832  C CG2 . THR C 17  ? 0.35064 0.40276 0.37292 0.17297  -0.06868 -0.02146 17  THR A CG2 
6840  N N   . LEU C 18  ? 0.33340 0.36221 0.35070 0.16379  -0.05102 -0.01999 18  LEU A N   
6841  C CA  . LEU C 18  ? 0.32382 0.36099 0.34795 0.15610  -0.04269 -0.02351 18  LEU A CA  
6842  C C   . LEU C 18  ? 0.32306 0.37998 0.35695 0.14906  -0.04194 -0.02602 18  LEU A C   
6843  O O   . LEU C 18  ? 0.29105 0.34573 0.31791 0.14690  -0.04670 -0.02119 18  LEU A O   
6844  C CB  . LEU C 18  ? 0.34132 0.35667 0.34996 0.14743  -0.03899 -0.01664 18  LEU A CB  
6845  C CG  . LEU C 18  ? 0.30979 0.32896 0.32067 0.13570  -0.03015 -0.01858 18  LEU A CG  
6846  C CD1 . LEU C 18  ? 0.39236 0.41503 0.40945 0.13824  -0.02378 -0.02535 18  LEU A CD1 
6847  C CD2 . LEU C 18  ? 0.26642 0.26714 0.26352 0.12766  -0.02912 -0.01180 18  LEU A CD2 
6859  N N   . SER C 19  ? 0.29015 0.36591 0.34003 0.14551  -0.03554 -0.03389 19  SER A N   
6860  C CA  . SER C 19  ? 0.28698 0.38159 0.34818 0.13794  -0.03366 -0.03761 19  SER A CA  
6861  C C   . SER C 19  ? 0.34027 0.43291 0.40103 0.12581  -0.02274 -0.03807 19  SER A C   
6862  O O   . SER C 19  ? 0.28740 0.38119 0.35260 0.12549  -0.01523 -0.04213 19  SER A O   
6863  C CB  . SER C 19  ? 0.36468 0.48494 0.44758 0.14435  -0.03581 -0.04741 19  SER A CB  
6864  O OG  . SER C 19  ? 0.54150 0.67980 0.63664 0.13594  -0.03350 -0.05190 19  SER A OG  
6870  N N   . LEU C 20  ? 0.31028 0.39868 0.36424 0.11649  -0.02182 -0.03382 20  LEU A N   
6871  C CA  . LEU C 20  ? 0.19745 0.28285 0.24953 0.10542  -0.01260 -0.03375 20  LEU A CA  
6872  C C   . LEU C 20  ? 0.28240 0.38386 0.34518 0.09826  -0.01121 -0.03732 20  LEU A C   
6873  O O   . LEU C 20  ? 0.23454 0.34298 0.29936 0.10030  -0.01862 -0.03704 20  LEU A O   
6874  C CB  . LEU C 20  ? 0.22231 0.28598 0.25625 0.10045  -0.01257 -0.02569 20  LEU A CB  
6875  C CG  . LEU C 20  ? 0.29792 0.34347 0.32067 0.10614  -0.01406 -0.02231 20  LEU A CG  
6876  C CD1 . LEU C 20  ? 0.31585 0.34258 0.32382 0.10039  -0.01467 -0.01534 20  LEU A CD1 
6877  C CD2 . LEU C 20  ? 0.30175 0.34691 0.32692 0.10737  -0.00685 -0.02713 20  LEU A CD2 
6889  N N   . THR C 21  ? 0.26839 0.37415 0.33655 0.08991  -0.00162 -0.04065 21  THR A N   
6890  C CA  . THR C 21  ? 0.22452 0.34327 0.30280 0.08167  0.00122  -0.04439 21  THR A CA  
6891  C C   . THR C 21  ? 0.20069 0.30634 0.26847 0.07160  0.00866  -0.04065 21  THR A C   
6892  O O   . THR C 21  ? 0.27869 0.37291 0.33847 0.07028  0.01526  -0.03911 21  THR A O   
6893  C CB  . THR C 21  ? 0.25522 0.39557 0.35501 0.08145  0.00657  -0.05406 21  THR A CB  
6894  O OG1 . THR C 21  ? 0.35174 0.50615 0.46277 0.09179  -0.00209 -0.05833 21  THR A OG1 
6895  C CG2 . THR C 21  ? 0.30995 0.46191 0.42050 0.07130  0.01065  -0.05831 21  THR A CG2 
6903  N N   . CYS C 22  ? 0.22266 0.32972 0.28991 0.06520  0.00719  -0.03964 22  CYS A N   
6904  C CA  . CYS C 22  ? 0.20225 0.29892 0.26179 0.05582  0.01376  -0.03715 22  CYS A CA  
6905  C C   . CYS C 22  ? 0.21783 0.32816 0.29131 0.04804  0.01927  -0.04339 22  CYS A C   
6906  O O   . CYS C 22  ? 0.26540 0.38961 0.34941 0.04792  0.01396  -0.04729 22  CYS A O   
6907  C CB  . CYS C 22  ? 0.27312 0.35815 0.32001 0.05455  0.00792  -0.03085 22  CYS A CB  
6908  S SG  . CYS C 22  ? 0.32765 0.39659 0.36258 0.04512  0.01418  -0.02698 22  CYS A SG  
6913  N N   . THR C 23  ? 0.18389 0.28986 0.25710 0.04156  0.02998  -0.04470 23  THR A N   
6914  C CA  . THR C 23  ? 0.23543 0.35158 0.32125 0.03276  0.03669  -0.05030 23  THR A CA  
6915  C C   . THR C 23  ? 0.26298 0.36339 0.33590 0.02537  0.03908  -0.04567 23  THR A C   
6916  O O   . THR C 23  ? 0.26430 0.34614 0.32057 0.02497  0.04222  -0.03991 23  THR A O   
6917  C CB  . THR C 23  ? 0.27493 0.39672 0.36973 0.02986  0.04854  -0.05516 23  THR A CB  
6918  O OG1 . THR C 23  ? 0.29490 0.43076 0.40140 0.03826  0.04592  -0.05956 23  THR A OG1 
6919  C CG2 . THR C 23  ? 0.24443 0.37827 0.35547 0.01978  0.05623  -0.06189 23  THR A CG2 
6927  N N   . VAL C 24  ? 0.23428 0.34208 0.31493 0.02010  0.03706  -0.04878 24  VAL A N   
6928  C CA  . VAL C 24  ? 0.31645 0.41074 0.38652 0.01397  0.03796  -0.04526 24  VAL A CA  
6929  C C   . VAL C 24  ? 0.36535 0.46070 0.44318 0.00398  0.04831  -0.04972 24  VAL A C   
6930  O O   . VAL C 24  ? 0.27593 0.38925 0.37293 0.00046  0.05011  -0.05759 24  VAL A O   
6931  C CB  . VAL C 24  ? 0.32447 0.42430 0.39551 0.01573  0.02778  -0.04546 24  VAL A CB  
6932  C CG1 . VAL C 24  ? 0.34764 0.43613 0.41099 0.00916  0.02918  -0.04367 24  VAL A CG1 
6933  C CG2 . VAL C 24  ? 0.28405 0.37928 0.34501 0.02463  0.01905  -0.03991 24  VAL A CG2 
6943  N N   . SER C 25  ? 0.29047 0.36606 0.35346 -0.00063 0.05456  -0.04492 25  SER A N   
6944  C CA  . SER C 25  ? 0.36110 0.43202 0.42715 -0.01056 0.06428  -0.04756 25  SER A CA  
6945  C C   . SER C 25  ? 0.38294 0.43850 0.43666 -0.01326 0.06129  -0.04365 25  SER A C   
6946  O O   . SER C 25  ? 0.37849 0.42420 0.41892 -0.00767 0.05412  -0.03798 25  SER A O   
6947  C CB  . SER C 25  ? 0.35771 0.41657 0.41545 -0.01342 0.07660  -0.04545 25  SER A CB  
6948  O OG  . SER C 25  ? 0.51730 0.55518 0.55228 -0.00877 0.07503  -0.03748 25  SER A OG  
6954  N N   . GLY C 26  ? 0.32023 0.37425 0.37973 -0.02198 0.06692  -0.04733 26  GLY A N   
6955  C CA  . GLY C 26  ? 0.35041 0.39009 0.39974 -0.02464 0.06464  -0.04475 26  GLY A CA  
6956  C C   . GLY C 26  ? 0.42788 0.47885 0.48474 -0.02325 0.05460  -0.04829 26  GLY A C   
6957  O O   . GLY C 26  ? 0.42673 0.46665 0.47570 -0.02480 0.05242  -0.04675 26  GLY A O   
6961  N N   . GLY C 27  ? 0.42131 0.49319 0.49221 -0.01989 0.04842  -0.05318 27  GLY A N   
6962  C CA  . GLY C 27  ? 0.38390 0.46597 0.45956 -0.01788 0.03879  -0.05659 27  GLY A CA  
6963  C C   . GLY C 27  ? 0.34101 0.44574 0.43157 -0.01334 0.03275  -0.06204 27  GLY A C   
6964  O O   . GLY C 27  ? 0.36069 0.47135 0.45536 -0.00974 0.03460  -0.06154 27  GLY A O   
6968  N N   . SER C 28  ? 0.34842 0.46514 0.44614 -0.01284 0.02509  -0.06752 28  SER A N   
6969  C CA  . SER C 28  ? 0.32658 0.46513 0.43840 -0.00805 0.01779  -0.07379 28  SER A CA  
6970  C C   . SER C 28  ? 0.27986 0.41766 0.38007 0.00270  0.00856  -0.06781 28  SER A C   
6971  O O   . SER C 28  ? 0.24152 0.36673 0.32620 0.00499  0.00555  -0.06176 28  SER A O   
6972  C CB  . SER C 28  ? 0.24490 0.39591 0.36845 -0.01233 0.01320  -0.08316 28  SER A CB  
6973  O OG  . SER C 28  ? 0.37697 0.54880 0.51258 -0.00624 0.00434  -0.08927 28  SER A OG  
6979  N N   . ILE C 29  ? 0.25970 0.41058 0.36791 0.00928  0.00463  -0.06963 29  ILE A N   
6980  C CA  . ILE C 29  ? 0.25950 0.41084 0.35801 0.01962  -0.00500 -0.06513 29  ILE A CA  
6981  C C   . ILE C 29  ? 0.25701 0.41103 0.35001 0.02114  -0.01340 -0.06692 29  ILE A C   
6982  O O   . ILE C 29  ? 0.19269 0.33656 0.26957 0.02594  -0.01766 -0.06022 29  ILE A O   
6983  C CB  . ILE C 29  ? 0.23692 0.40437 0.34793 0.02662  -0.00891 -0.06917 29  ILE A CB  
6984  C CG1 . ILE C 29  ? 0.30352 0.46555 0.41535 0.02722  -0.00098 -0.06595 29  ILE A CG1 
6985  C CG2 . ILE C 29  ? 0.26112 0.43057 0.36291 0.03726  -0.02058 -0.06630 29  ILE A CG2 
6986  C CD1 . ILE C 29  ? 0.23581 0.37853 0.32801 0.03190  -0.00091 -0.05551 29  ILE A CD1 
6998  N N   . SER C 30  ? 0.25358 0.42103 0.35980 0.01672  -0.01540 -0.07640 30  SER A N   
6999  C CA  . SER C 30  ? 0.26706 0.43763 0.36797 0.01794  -0.02333 -0.07965 30  SER A CA  
7000  C C   . SER C 30  ? 0.30503 0.45944 0.39497 0.01134  -0.01808 -0.07645 30  SER A C   
7001  O O   . SER C 30  ? 0.32321 0.47777 0.42138 0.00281  -0.01332 -0.08213 30  SER A O   
7002  C CB  . SER C 30  ? 0.30065 0.49204 0.42080 0.01575  -0.02818 -0.09221 30  SER A CB  
7003  O OG  . SER C 30  ? 0.26931 0.47589 0.39825 0.02410  -0.03507 -0.09507 30  SER A OG  
7009  N N   . SER C 31  ? 0.26267 0.40318 0.33436 0.01557  -0.01925 -0.06770 31  SER A N   
7010  C CA  . SER C 31  ? 0.30127 0.42605 0.36205 0.01114  -0.01466 -0.06383 31  SER A CA  
7011  C C   . SER C 31  ? 0.24034 0.35655 0.28398 0.01765  -0.01863 -0.05630 31  SER A C   
7012  O O   . SER C 31  ? 0.24767 0.36713 0.28668 0.02488  -0.02363 -0.05291 31  SER A O   
7013  C CB  . SER C 31  ? 0.29346 0.40567 0.35422 0.00616  -0.00524 -0.05947 31  SER A CB  
7014  O OG  . SER C 31  ? 0.27929 0.38758 0.33479 0.01172  -0.00518 -0.05262 31  SER A OG  
7020  N N   . SER C 32  ? 0.21895 0.32313 0.25343 0.01495  -0.01556 -0.05346 32  SER A N   
7021  C CA  . SER C 32  ? 0.22763 0.32373 0.24736 0.01966  -0.01750 -0.04690 32  SER A CA  
7022  C C   . SER C 32  ? 0.21238 0.29878 0.22633 0.02257  -0.01502 -0.03813 32  SER A C   
7023  O O   . SER C 32  ? 0.26860 0.34811 0.27206 0.02571  -0.01565 -0.03249 32  SER A O   
7024  C CB  . SER C 32  ? 0.26975 0.35778 0.28424 0.01589  -0.01465 -0.04799 32  SER A CB  
7025  O OG  . SER C 32  ? 0.37492 0.45133 0.38993 0.01221  -0.00849 -0.04458 32  SER A OG  
7031  N N   . ASN C 33  ? 0.26085 0.34660 0.28136 0.02157  -0.01201 -0.03714 33  ASN A N   
7032  C CA  . ASN C 33  ? 0.24167 0.31866 0.25657 0.02485  -0.01068 -0.02981 33  ASN A CA  
7033  C C   . ASN C 33  ? 0.26910 0.35027 0.27992 0.03204  -0.01617 -0.02689 33  ASN A C   
7034  O O   . ASN C 33  ? 0.20924 0.30202 0.22408 0.03510  -0.02114 -0.03117 33  ASN A O   
7035  C CB  . ASN C 33  ? 0.21714 0.29232 0.23888 0.02226  -0.00584 -0.03036 33  ASN A CB  
7036  C CG  . ASN C 33  ? 0.27418 0.34216 0.29715 0.01574  -0.00024 -0.03217 33  ASN A CG  
7037  O OD1 . ASN C 33  ? 0.26563 0.32207 0.28089 0.01488  0.00127  -0.02858 33  ASN A OD1 
7038  N ND2 . ASN C 33  ? 0.31307 0.38760 0.34619 0.01104  0.00295  -0.03810 33  ASN A ND2 
7045  N N   . TRP C 34  ? 0.20063 0.27142 0.20336 0.03490  -0.01555 -0.01972 34  TRP A N   
7046  C CA  . TRP C 34  ? 0.21786 0.28805 0.21616 0.04153  -0.01937 -0.01568 34  TRP A CA  
7047  C C   . TRP C 34  ? 0.21108 0.27735 0.21347 0.04250  -0.01696 -0.01399 34  TRP A C   
7048  O O   . TRP C 34  ? 0.22467 0.28004 0.22357 0.04059  -0.01354 -0.01020 34  TRP A O   
7049  C CB  . TRP C 34  ? 0.22865 0.28924 0.21461 0.04345  -0.01992 -0.00931 34  TRP A CB  
7050  C CG  . TRP C 34  ? 0.24835 0.31351 0.22859 0.04362  -0.02222 -0.01147 34  TRP A CG  
7051  C CD1 . TRP C 34  ? 0.22951 0.29537 0.21027 0.03893  -0.01977 -0.01466 34  TRP A CD1 
7052  C CD2 . TRP C 34  ? 0.23583 0.30475 0.20799 0.04942  -0.02770 -0.01103 34  TRP A CD2 
7053  N NE1 . TRP C 34  ? 0.25142 0.32165 0.22501 0.04107  -0.02298 -0.01660 34  TRP A NE1 
7054  C CE2 . TRP C 34  ? 0.29116 0.36312 0.25855 0.04763  -0.02806 -0.01421 34  TRP A CE2 
7055  C CE3 . TRP C 34  ? 0.24140 0.31030 0.20870 0.05663  -0.03265 -0.00826 34  TRP A CE3 
7056  C CZ2 . TRP C 34  ? 0.33754 0.41252 0.29427 0.05276  -0.03324 -0.01471 34  TRP A CZ2 
7057  C CZ3 . TRP C 34  ? 0.29027 0.36141 0.24696 0.06205  -0.03806 -0.00820 34  TRP A CZ3 
7058  C CH2 . TRP C 34  ? 0.32115 0.39531 0.27197 0.06012  -0.03838 -0.01135 34  TRP A CH2 
7069  N N   . TRP C 35  ? 0.20009 0.27585 0.21009 0.04596  -0.01911 -0.01746 35  TRP A N   
7070  C CA  . TRP C 35  ? 0.16369 0.23745 0.17802 0.04750  -0.01650 -0.01709 35  TRP A CA  
7071  C C   . TRP C 35  ? 0.17914 0.24357 0.18499 0.05369  -0.01933 -0.01104 35  TRP A C   
7072  O O   . TRP C 35  ? 0.21965 0.28604 0.22130 0.05955  -0.02480 -0.00950 35  TRP A O   
7073  C CB  . TRP C 35  ? 0.17199 0.26131 0.19971 0.04894  -0.01734 -0.02410 35  TRP A CB  
7074  C CG  . TRP C 35  ? 0.20802 0.30600 0.24498 0.04171  -0.01422 -0.03058 35  TRP A CG  
7075  C CD1 . TRP C 35  ? 0.24828 0.35938 0.29209 0.04133  -0.01841 -0.03662 35  TRP A CD1 
7076  C CD2 . TRP C 35  ? 0.18291 0.27513 0.22189 0.03409  -0.00659 -0.03154 35  TRP A CD2 
7077  N NE1 . TRP C 35  ? 0.27243 0.38702 0.32430 0.03330  -0.01348 -0.04184 35  TRP A NE1 
7078  C CE2 . TRP C 35  ? 0.27274 0.37492 0.32100 0.02876  -0.00585 -0.03834 35  TRP A CE2 
7079  C CE3 . TRP C 35  ? 0.20913 0.28776 0.24199 0.03161  -0.00067 -0.02748 35  TRP A CE3 
7080  C CZ2 . TRP C 35  ? 0.20772 0.30511 0.25883 0.02067  0.00136  -0.04049 35  TRP A CZ2 
7081  C CZ3 . TRP C 35  ? 0.21630 0.29021 0.25072 0.02434  0.00614  -0.02942 35  TRP A CZ3 
7082  C CH2 . TRP C 35  ? 0.23521 0.31789 0.27861 0.01877  0.00745  -0.03559 35  TRP A CH2 
7093  N N   . THR C 36  A 0.18815 0.24105 0.19038 0.05243  -0.01579 -0.00766 35  THR A N   
7094  C CA  . THR C 36  A 0.20232 0.24259 0.19540 0.05562  -0.01744 -0.00152 35  THR A CA  
7095  C C   . THR C 36  A 0.21557 0.25093 0.20971 0.05909  -0.01648 -0.00136 35  THR A C   
7096  O O   . THR C 36  A 0.19699 0.23391 0.19585 0.05683  -0.01236 -0.00458 35  THR A O   
7097  C CB  . THR C 36  A 0.22473 0.25474 0.21214 0.05044  -0.01490 0.00188  35  THR A CB  
7098  O OG1 . THR C 36  A 0.24091 0.27573 0.22722 0.04768  -0.01532 0.00116  35  THR A OG1 
7099  C CG2 . THR C 36  A 0.21067 0.22836 0.19082 0.05239  -0.01605 0.00746  35  THR A CG2 
7107  N N   . TRP C 37  ? 0.22418 0.25215 0.21257 0.06466  -0.01989 0.00253  36  TRP A N   
7108  C CA  . TRP C 37  ? 0.18259 0.20212 0.16953 0.06826  -0.01945 0.00336  36  TRP A CA  
7109  C C   . TRP C 37  ? 0.24043 0.24415 0.21876 0.06679  -0.01972 0.00882  36  TRP A C   
7110  O O   . TRP C 37  ? 0.22241 0.22204 0.19529 0.06661  -0.02152 0.01293  36  TRP A O   
7111  C CB  . TRP C 37  ? 0.24117 0.26506 0.23022 0.07688  -0.02353 0.00225  36  TRP A CB  
7112  C CG  . TRP C 37  ? 0.20158 0.24274 0.20295 0.07835  -0.02269 -0.00479 36  TRP A CG  
7113  C CD1 . TRP C 37  ? 0.21201 0.26778 0.21991 0.07977  -0.02595 -0.00832 36  TRP A CD1 
7114  C CD2 . TRP C 37  ? 0.19000 0.23572 0.19898 0.07773  -0.01774 -0.00956 36  TRP A CD2 
7115  N NE1 . TRP C 37  ? 0.24193 0.31196 0.26313 0.07972  -0.02348 -0.01529 36  TRP A NE1 
7116  C CE2 . TRP C 37  ? 0.18587 0.24990 0.20769 0.07833  -0.01769 -0.01592 36  TRP A CE2 
7117  C CE3 . TRP C 37  ? 0.24564 0.28159 0.25133 0.07712  -0.01340 -0.00944 36  TRP A CE3 
7118  C CZ2 . TRP C 37  ? 0.22958 0.30270 0.26198 0.07739  -0.01207 -0.02181 36  TRP A CZ2 
7119  C CZ3 . TRP C 37  ? 0.25414 0.29791 0.26774 0.07685  -0.00793 -0.01494 36  TRP A CZ3 
7120  C CH2 . TRP C 37  ? 0.19731 0.25976 0.22473 0.07697  -0.00684 -0.02093 36  TRP A CH2 
7131  N N   . ILE C 38  ? 0.18399 0.17918 0.16124 0.06539  -0.01755 0.00830  37  ILE A N   
7132  C CA  . ILE C 38  ? 0.21969 0.20058 0.19147 0.06360  -0.01794 0.01158  37  ILE A CA  
7133  C C   . ILE C 38  ? 0.23915 0.21205 0.20913 0.06819  -0.01857 0.01034  37  ILE A C   
7134  O O   . ILE C 38  ? 0.26637 0.24444 0.23922 0.07056  -0.01673 0.00631  37  ILE A O   
7135  C CB  . ILE C 38  ? 0.25523 0.23406 0.22736 0.05719  -0.01557 0.01059  37  ILE A CB  
7136  C CG1 . ILE C 38  ? 0.22774 0.21563 0.20262 0.05294  -0.01420 0.01021  37  ILE A CG1 
7137  C CG2 . ILE C 38  ? 0.28885 0.25512 0.25788 0.05524  -0.01686 0.01289  37  ILE A CG2 
7138  C CD1 . ILE C 38  ? 0.35609 0.34335 0.32884 0.05220  -0.01546 0.01391  37  ILE A CD1 
7150  N N   . ARG C 39  ? 0.20162 0.16131 0.16699 0.06888  -0.02048 0.01334  38  ARG A N   
7151  C CA  . ARG C 39  ? 0.29889 0.24915 0.26188 0.07238  -0.02107 0.01133  38  ARG A CA  
7152  C C   . ARG C 39  ? 0.32812 0.26503 0.28808 0.06851  -0.02206 0.01227  38  ARG A C   
7153  O O   . ARG C 39  ? 0.29216 0.22622 0.25268 0.06373  -0.02230 0.01527  38  ARG A O   
7154  C CB  . ARG C 39  ? 0.24987 0.19637 0.21117 0.08010  -0.02359 0.01234  38  ARG A CB  
7155  C CG  . ARG C 39  ? 0.29276 0.22718 0.24886 0.08051  -0.02596 0.01790  38  ARG A CG  
7156  C CD  . ARG C 39  ? 0.31024 0.23992 0.26350 0.08952  -0.02886 0.01862  38  ARG A CD  
7157  N NE  . ARG C 39  ? 0.32089 0.23595 0.26684 0.09051  -0.03064 0.02462  38  ARG A NE  
7158  C CZ  . ARG C 39  ? 0.34928 0.25512 0.29006 0.09841  -0.03363 0.02667  38  ARG A CZ  
7159  N NH1 . ARG C 39  ? 0.39101 0.30292 0.33474 0.10697  -0.03581 0.02265  38  ARG A NH1 
7160  N NH2 . ARG C 39  ? 0.40603 0.29585 0.33855 0.09788  -0.03410 0.03286  38  ARG A NH2 
7174  N N   . GLN C 40  ? 0.27538 0.20434 0.23256 0.07095  -0.02264 0.00906  39  GLN A N   
7175  C CA  . GLN C 40  ? 0.29738 0.21379 0.25225 0.06806  -0.02469 0.00824  39  GLN A CA  
7176  C C   . GLN C 40  ? 0.31796 0.22297 0.26879 0.07344  -0.02646 0.00617  39  GLN A C   
7177  O O   . GLN C 40  ? 0.24973 0.15437 0.19732 0.07692  -0.02560 0.00183  39  GLN A O   
7178  C CB  . GLN C 40  ? 0.33819 0.25647 0.29200 0.06471  -0.02418 0.00489  39  GLN A CB  
7179  C CG  . GLN C 40  ? 0.35895 0.26610 0.31124 0.06220  -0.02766 0.00281  39  GLN A CG  
7180  C CD  . GLN C 40  ? 0.42305 0.33329 0.37441 0.05896  -0.02812 0.00059  39  GLN A CD  
7181  O OE1 . GLN C 40  ? 0.44150 0.35698 0.38904 0.06027  -0.02534 -0.00061 39  GLN A OE1 
7182  N NE2 . GLN C 40  ? 0.35731 0.26470 0.31279 0.05471  -0.03126 0.00014  39  GLN A NE2 
7191  N N   . PRO C 41  ? 0.34071 0.23489 0.29071 0.07414  -0.02841 0.00905  40  PRO A N   
7192  C CA  . PRO C 41  ? 0.37826 0.25924 0.32420 0.07908  -0.03042 0.00666  40  PRO A CA  
7193  C C   . PRO C 41  ? 0.40592 0.27859 0.34986 0.07633  -0.03239 0.00180  40  PRO A C   
7194  O O   . PRO C 41  ? 0.36215 0.23703 0.30886 0.07010  -0.03312 0.00137  40  PRO A O   
7195  C CB  . PRO C 41  ? 0.38408 0.25367 0.32914 0.07880  -0.03156 0.01186  40  PRO A CB  
7196  C CG  . PRO C 41  ? 0.32883 0.20863 0.27603 0.07594  -0.02964 0.01727  40  PRO A CG  
7197  C CD  . PRO C 41  ? 0.34567 0.23821 0.29723 0.07070  -0.02814 0.01483  40  PRO A CD  
7205  N N   . PRO C 42  ? 0.40602 0.26921 0.34497 0.08152  -0.03377 -0.00250 41  PRO A N   
7206  C CA  . PRO C 42  ? 0.53206 0.38698 0.46714 0.07989  -0.03652 -0.00806 41  PRO A CA  
7207  C C   . PRO C 42  ? 0.45481 0.30055 0.39432 0.07318  -0.04009 -0.00773 41  PRO A C   
7208  O O   . PRO C 42  ? 0.46376 0.30076 0.40601 0.07184  -0.04045 -0.00465 41  PRO A O   
7209  C CB  . PRO C 42  ? 0.54512 0.39059 0.47373 0.08751  -0.03698 -0.01243 41  PRO A CB  
7210  C CG  . PRO C 42  ? 0.42694 0.27263 0.35776 0.09271  -0.03561 -0.00856 41  PRO A CG  
7211  C CD  . PRO C 42  ? 0.40196 0.26168 0.33830 0.08992  -0.03330 -0.00304 41  PRO A CD  
7219  N N   . GLY C 43  ? 0.48572 0.33369 0.42629 0.06885  -0.04251 -0.01092 42  GLY A N   
7220  C CA  . GLY C 43  ? 0.53019 0.37262 0.47793 0.06212  -0.04605 -0.01205 42  GLY A CA  
7221  C C   . GLY C 43  ? 0.62321 0.47260 0.58033 0.05578  -0.04333 -0.00636 42  GLY A C   
7222  O O   . GLY C 43  ? 0.66090 0.50605 0.62607 0.04956  -0.04498 -0.00719 42  GLY A O   
7226  N N   . LYS C 44  ? 0.44364 0.30375 0.40036 0.05700  -0.03902 -0.00120 43  LYS A N   
7227  C CA  . LYS C 44  ? 0.40708 0.27251 0.37010 0.05197  -0.03581 0.00448  43  LYS A CA  
7228  C C   . LYS C 44  ? 0.32429 0.20492 0.28959 0.05029  -0.03409 0.00516  43  LYS A C   
7229  O O   . LYS C 44  ? 0.35427 0.24017 0.31545 0.05327  -0.03480 0.00217  43  LYS A O   
7230  C CB  . LYS C 44  ? 0.44190 0.30386 0.40082 0.05566  -0.03290 0.01030  43  LYS A CB  
7231  C CG  . LYS C 44  ? 0.57359 0.41825 0.53148 0.05500  -0.03341 0.01190  43  LYS A CG  
7232  C CD  . LYS C 44  ? 0.61790 0.45812 0.56928 0.06025  -0.03126 0.01818  43  LYS A CD  
7233  C CE  . LYS C 44  ? 0.78270 0.61452 0.73446 0.05488  -0.02793 0.02462  43  LYS A CE  
7234  N NZ  . LYS C 44  ? 0.81074 0.63184 0.75297 0.06140  -0.02736 0.03032  43  LYS A NZ  
7248  N N   . GLY C 45  ? 0.39379 0.28032 0.36465 0.04557  -0.03113 0.00933  44  GLY A N   
7249  C CA  . GLY C 45  ? 0.36704 0.26704 0.34065 0.04364  -0.02934 0.00992  44  GLY A CA  
7250  C C   . GLY C 45  ? 0.41193 0.32031 0.38077 0.04759  -0.02640 0.01316  44  GLY A C   
7251  O O   . GLY C 45  ? 0.32697 0.23214 0.29078 0.05266  -0.02618 0.01458  44  GLY A O   
7255  N N   . LEU C 46  ? 0.32729 0.24700 0.29858 0.04551  -0.02459 0.01350  45  LEU A N   
7256  C CA  . LEU C 46  ? 0.32659 0.25583 0.29525 0.04824  -0.02222 0.01543  45  LEU A CA  
7257  C C   . LEU C 46  ? 0.31974 0.24901 0.28710 0.04827  -0.02032 0.02059  45  LEU A C   
7258  O O   . LEU C 46  ? 0.33170 0.25696 0.30121 0.04399  -0.01882 0.02324  45  LEU A O   
7259  C CB  . LEU C 46  ? 0.28385 0.22324 0.25528 0.04553  -0.02100 0.01376  45  LEU A CB  
7260  C CG  . LEU C 46  ? 0.27917 0.21699 0.24923 0.04578  -0.02279 0.00943  45  LEU A CG  
7261  C CD1 . LEU C 46  ? 0.25105 0.19596 0.22431 0.04250  -0.02198 0.00850  45  LEU A CD1 
7262  C CD2 . LEU C 46  ? 0.31063 0.24956 0.27522 0.05026  -0.02160 0.00789  45  LEU A CD2 
7274  N N   . GLU C 47  ? 0.30299 0.23650 0.26646 0.05344  -0.02031 0.02178  46  GLU A N   
7275  C CA  . GLU C 47  ? 0.30373 0.23709 0.26306 0.05529  -0.01958 0.02657  46  GLU A CA  
7276  C C   . GLU C 47  ? 0.30162 0.24888 0.26104 0.05789  -0.01954 0.02553  46  GLU A C   
7277  O O   . GLU C 47  ? 0.27723 0.22999 0.23772 0.06251  -0.02085 0.02253  46  GLU A O   
7278  C CB  . GLU C 47  ? 0.25156 0.17300 0.20536 0.06081  -0.02151 0.02889  46  GLU A CB  
7279  C CG  . GLU C 47  ? 0.36767 0.28688 0.31423 0.06447  -0.02167 0.03419  46  GLU A CG  
7280  C CD  . GLU C 47  ? 0.56155 0.46604 0.50144 0.07066  -0.02392 0.03691  46  GLU A CD  
7281  O OE1 . GLU C 47  ? 0.42688 0.32978 0.36870 0.07532  -0.02622 0.03304  46  GLU A OE1 
7282  O OE2 . GLU C 47  ? 0.50195 0.39560 0.43376 0.07097  -0.02295 0.04295  46  GLU A OE2 
7289  N N   . TRP C 48  ? 0.25079 0.20378 0.20940 0.05507  -0.01787 0.02759  47  TRP A N   
7290  C CA  . TRP C 48  ? 0.26136 0.22676 0.21962 0.05764  -0.01860 0.02630  47  TRP A CA  
7291  C C   . TRP C 48  ? 0.30146 0.26525 0.25383 0.06506  -0.02177 0.02852  47  TRP A C   
7292  O O   . TRP C 48  ? 0.29002 0.24270 0.23470 0.06663  -0.02199 0.03363  47  TRP A O   
7293  C CB  . TRP C 48  ? 0.26341 0.23329 0.22059 0.05316  -0.01619 0.02777  47  TRP A CB  
7294  C CG  . TRP C 48  ? 0.25777 0.24001 0.21417 0.05494  -0.01722 0.02586  47  TRP A CG  
7295  C CD1 . TRP C 48  ? 0.26779 0.26144 0.23053 0.05294  -0.01683 0.02084  47  TRP A CD1 
7296  C CD2 . TRP C 48  ? 0.25809 0.24144 0.20619 0.05887  -0.01901 0.02864  47  TRP A CD2 
7297  N NE1 . TRP C 48  ? 0.28516 0.28788 0.24580 0.05500  -0.01851 0.01963  47  TRP A NE1 
7298  C CE2 . TRP C 48  ? 0.25264 0.24965 0.20383 0.05917  -0.02037 0.02422  47  TRP A CE2 
7299  C CE3 . TRP C 48  ? 0.27693 0.24977 0.21412 0.06231  -0.01966 0.03447  47  TRP A CE3 
7300  C CZ2 . TRP C 48  ? 0.28961 0.29109 0.23347 0.06282  -0.02303 0.02487  47  TRP A CZ2 
7301  C CZ3 . TRP C 48  ? 0.28359 0.25968 0.21178 0.06647  -0.02201 0.03593  47  TRP A CZ3 
7302  C CH2 . TRP C 48  ? 0.28490 0.27578 0.21657 0.06693  -0.02413 0.03084  47  TRP A CH2 
7313  N N   . ILE C 49  ? 0.27263 0.24725 0.22873 0.06973  -0.02412 0.02457  48  ILE A N   
7314  C CA  . ILE C 49  ? 0.25829 0.23349 0.21064 0.07824  -0.02841 0.02539  48  ILE A CA  
7315  C C   . ILE C 49  ? 0.24619 0.23084 0.19527 0.08020  -0.03081 0.02560  48  ILE A C   
7316  O O   . ILE C 49  ? 0.24422 0.22187 0.18294 0.08491  -0.03350 0.03017  48  ILE A O   
7317  C CB  . ILE C 49  ? 0.27004 0.25257 0.23043 0.08291  -0.02970 0.01987  48  ILE A CB  
7318  C CG1 . ILE C 49  ? 0.26705 0.23764 0.22740 0.08237  -0.02798 0.01980  48  ILE A CG1 
7319  C CG2 . ILE C 49  ? 0.25612 0.24280 0.21542 0.09255  -0.03493 0.01930  48  ILE A CG2 
7320  C CD1 . ILE C 49  ? 0.24697 0.22404 0.21420 0.08594  -0.02746 0.01415  48  ILE A CD1 
7332  N N   . GLY C 50  ? 0.23892 0.23794 0.19547 0.07661  -0.02985 0.02067  49  GLY A N   
7333  C CA  . GLY C 50  ? 0.27018 0.27897 0.22428 0.07776  -0.03239 0.01948  49  GLY A CA  
7334  C C   . GLY C 50  ? 0.20737 0.23155 0.17265 0.07335  -0.03099 0.01260  49  GLY A C   
7335  O O   . GLY C 50  ? 0.22039 0.24666 0.19398 0.06947  -0.02752 0.00949  49  GLY A O   
7339  N N   . ASN C 51  ? 0.22432 0.25797 0.18844 0.07395  -0.03364 0.01025  50  ASN A N   
7340  C CA  . ASN C 51  ? 0.24222 0.28968 0.21704 0.06932  -0.03234 0.00337  50  ASN A CA  
7341  C C   . ASN C 51  ? 0.26679 0.32783 0.24372 0.07384  -0.03839 -0.00149 50  ASN A C   
7342  O O   . ASN C 51  ? 0.24035 0.29939 0.20815 0.08106  -0.04403 0.00099  50  ASN A O   
7343  C CB  . ASN C 51  ? 0.18167 0.22555 0.15465 0.06138  -0.02743 0.00417  50  ASN A CB  
7344  C CG  . ASN C 51  ? 0.26011 0.30090 0.22190 0.06161  -0.02838 0.00722  50  ASN A CG  
7345  O OD1 . ASN C 51  ? 0.25281 0.29473 0.20681 0.06754  -0.03316 0.00838  50  ASN A OD1 
7346  N ND2 . ASN C 51  ? 0.27686 0.31324 0.23706 0.05553  -0.02368 0.00842  50  ASN A ND2 
7353  N N   . ILE C 52  ? 0.20207 0.27621 0.19067 0.06939  -0.03730 -0.00869 51  ILE A N   
7354  C CA  . ILE C 52  ? 0.20928 0.29802 0.20227 0.07184  -0.04301 -0.01512 51  ILE A CA  
7355  C C   . ILE C 52  ? 0.23724 0.33174 0.23590 0.06344  -0.03939 -0.02006 51  ILE A C   
7356  O O   . ILE C 52  ? 0.19999 0.29356 0.20665 0.05685  -0.03311 -0.02163 51  ILE A O   
7357  C CB  . ILE C 52  ? 0.19110 0.29384 0.19817 0.07687  -0.04688 -0.02144 51  ILE A CB  
7358  C CG1 . ILE C 52  ? 0.23994 0.35851 0.25196 0.08009  -0.05441 -0.02876 51  ILE A CG1 
7359  C CG2 . ILE C 52  ? 0.19563 0.30377 0.21833 0.07051  -0.03967 -0.02588 51  ILE A CG2 
7360  C CD1 . ILE C 52  ? 0.27832 0.41099 0.30269 0.08827  -0.06083 -0.03452 51  ILE A CD1 
7372  N N   . GLY C 53  ? 0.26912 0.36867 0.26254 0.06418  -0.04359 -0.02276 52  GLY A N   
7373  C CA  . GLY C 53  ? 0.27322 0.37875 0.27252 0.05688  -0.04108 -0.02874 52  GLY A CA  
7374  C C   . GLY C 53  ? 0.19136 0.31290 0.20938 0.05427  -0.04192 -0.03826 52  GLY A C   
7375  O O   . GLY C 53  ? 0.22235 0.35638 0.24675 0.05983  -0.04876 -0.04323 52  GLY A O   
7379  N N   . GLY C 54  A 0.20848 0.32933 0.23555 0.04590  -0.03482 -0.04091 52  GLY A N   
7380  C CA  . GLY C 54  A 0.26868 0.40293 0.31416 0.04191  -0.03319 -0.04934 52  GLY A CA  
7381  C C   . GLY C 54  A 0.25147 0.40138 0.30505 0.04218  -0.03976 -0.05872 52  GLY A C   
7382  O O   . GLY C 54  A 0.23012 0.39541 0.29983 0.04291  -0.04210 -0.06607 52  GLY A O   
7386  N N   . ASN C 55  ? 0.18728 0.33419 0.23026 0.04193  -0.04302 -0.05920 53  ASN A N   
7387  C CA  . ASN C 55  ? 0.27086 0.43159 0.31886 0.04290  -0.05057 -0.06854 53  ASN A CA  
7388  C C   . ASN C 55  ? 0.29162 0.45561 0.32778 0.05383  -0.06106 -0.06712 53  ASN A C   
7389  O O   . ASN C 55  ? 0.27486 0.45461 0.32080 0.05837  -0.06929 -0.07486 53  ASN A O   
7390  C CB  . ASN C 55  ? 0.26283 0.41828 0.30530 0.03655  -0.04826 -0.07131 53  ASN A CB  
7391  C CG  . ASN C 55  ? 0.23752 0.39493 0.29556 0.02604  -0.04100 -0.07740 53  ASN A CG  
7392  O OD1 . ASN C 55  ? 0.23211 0.40202 0.30838 0.02308  -0.04048 -0.08429 53  ASN A OD1 
7393  N ND2 . ASN C 55  ? 0.23479 0.37975 0.28591 0.02052  -0.03519 -0.07515 53  ASN A ND2 
7400  N N   . SER C 56  ? 0.25347 0.40261 0.26865 0.05825  -0.06095 -0.05757 54  SER A N   
7401  C CA  . SER C 56  ? 0.27470 0.42368 0.27437 0.06828  -0.07028 -0.05570 54  SER A CA  
7402  C C   . SER C 56  ? 0.30667 0.45846 0.30817 0.07731  -0.07552 -0.05298 54  SER A C   
7403  O O   . SER C 56  ? 0.24074 0.39711 0.23459 0.08670  -0.08552 -0.05448 54  SER A O   
7404  C CB  . SER C 56  ? 0.30100 0.43222 0.27735 0.06950  -0.06695 -0.04610 54  SER A CB  
7405  O OG  . SER C 56  ? 0.30645 0.42495 0.28000 0.06887  -0.06028 -0.03661 54  SER A OG  
7411  N N   . GLY C 57  ? 0.29102 0.43828 0.30021 0.07548  -0.06921 -0.04861 55  GLY A N   
7412  C CA  . GLY C 57  ? 0.31558 0.46211 0.32439 0.08436  -0.07317 -0.04501 55  GLY A CA  
7413  C C   . GLY C 57  ? 0.28886 0.41750 0.27437 0.09126  -0.07476 -0.03416 55  GLY A C   
7414  O O   . GLY C 57  ? 0.29243 0.41824 0.27522 0.09968  -0.07890 -0.03086 55  GLY A O   
7418  N N   . LYS C 58  ? 0.33885 0.45496 0.30782 0.08794  -0.07109 -0.02870 56  LYS A N   
7419  C CA  . LYS C 58  ? 0.39554 0.49320 0.34321 0.09269  -0.07018 -0.01787 56  LYS A CA  
7420  C C   . LYS C 58  ? 0.33478 0.42131 0.28582 0.09021  -0.06314 -0.01122 56  LYS A C   
7421  O O   . LYS C 58  ? 0.26253 0.35081 0.22629 0.08238  -0.05634 -0.01299 56  LYS A O   
7422  C CB  . LYS C 58  ? 0.34329 0.43146 0.27481 0.08862  -0.06610 -0.01433 56  LYS A CB  
7423  C CG  . LYS C 58  ? 0.53335 0.63080 0.45892 0.09103  -0.07285 -0.02118 56  LYS A CG  
7424  C CD  . LYS C 58  ? 0.74975 0.83486 0.65358 0.08985  -0.06906 -0.01609 56  LYS A CD  
7425  C CE  . LYS C 58  ? 0.75336 0.82162 0.63466 0.09730  -0.06969 -0.00546 56  LYS A CE  
7426  N NZ  . LYS C 58  ? 0.80037 0.86403 0.65864 0.10255  -0.07366 -0.00479 56  LYS A NZ  
7440  N N   . THR C 59  ? 0.26708 0.34145 0.20617 0.09741  -0.06531 -0.00391 57  THR A N   
7441  C CA  . THR C 59  ? 0.28584 0.34938 0.22774 0.09617  -0.06004 0.00157  57  THR A CA  
7442  C C   . THR C 59  ? 0.32499 0.36813 0.24828 0.09557  -0.05572 0.01177  57  THR A C   
7443  O O   . THR C 59  ? 0.32509 0.36069 0.23061 0.10051  -0.05884 0.01597  57  THR A O   
7444  C CB  . THR C 59  ? 0.32445 0.39132 0.27222 0.10549  -0.06612 0.00028  57  THR A CB  
7445  O OG1 . THR C 59  ? 0.30781 0.37018 0.23992 0.11593  -0.07458 0.00309  57  THR A OG1 
7446  C CG2 . THR C 59  ? 0.25334 0.34100 0.22326 0.10456  -0.06800 -0.01008 57  THR A CG2 
7454  N N   . PHE C 60  ? 0.27407 0.30791 0.20143 0.08989  -0.04865 0.01553  58  PHE A N   
7455  C CA  . PHE C 60  ? 0.32852 0.34384 0.24275 0.08778  -0.04348 0.02433  58  PHE A CA  
7456  C C   . PHE C 60  ? 0.32677 0.33366 0.24714 0.08769  -0.04127 0.02677  58  PHE A C   
7457  O O   . PHE C 60  ? 0.27918 0.29399 0.21438 0.08445  -0.03969 0.02185  58  PHE A O   
7458  C CB  . PHE C 60  ? 0.31008 0.32431 0.22393 0.07852  -0.03629 0.02477  58  PHE A CB  
7459  C CG  . PHE C 60  ? 0.31033 0.33041 0.21532 0.07909  -0.03804 0.02263  58  PHE A CG  
7460  C CD1 . PHE C 60  ? 0.36392 0.37274 0.24895 0.08211  -0.03741 0.02884  58  PHE A CD1 
7461  C CD2 . PHE C 60  ? 0.36873 0.40466 0.28436 0.07673  -0.04017 0.01420  58  PHE A CD2 
7462  C CE1 . PHE C 60  ? 0.35699 0.37059 0.23161 0.08339  -0.03926 0.02646  58  PHE A CE1 
7463  C CE2 . PHE C 60  ? 0.32523 0.36641 0.23232 0.07738  -0.04231 0.01120  58  PHE A CE2 
7464  C CZ  . PHE C 60  ? 0.35499 0.38526 0.24099 0.08128  -0.04227 0.01722  58  PHE A CZ  
7474  N N   . TYR C 61  ? 0.34734 0.33696 0.25512 0.09118  -0.04087 0.03433  59  TYR A N   
7475  C CA  . TYR C 61  ? 0.40462 0.38451 0.31630 0.09265  -0.04007 0.03638  59  TYR A CA  
7476  C C   . TYR C 61  ? 0.37870 0.33963 0.28168 0.08782  -0.03405 0.04381  59  TYR A C   
7477  O O   . TYR C 61  ? 0.37548 0.32752 0.26480 0.08687  -0.03166 0.04927  59  TYR A O   
7478  C CB  . TYR C 61  ? 0.37662 0.35414 0.28395 0.10425  -0.04756 0.03682  59  TYR A CB  
7479  C CG  . TYR C 61  ? 0.36268 0.36006 0.28028 0.10984  -0.05415 0.02885  59  TYR A CG  
7480  C CD1 . TYR C 61  ? 0.38406 0.39575 0.32024 0.10692  -0.05282 0.02144  59  TYR A CD1 
7481  C CD2 . TYR C 61  ? 0.47131 0.47304 0.37994 0.11799  -0.06163 0.02841  59  TYR A CD2 
7482  C CE1 . TYR C 61  ? 0.34515 0.37643 0.29343 0.11101  -0.05793 0.01331  59  TYR A CE1 
7483  C CE2 . TYR C 61  ? 0.46053 0.48234 0.38146 0.12310  -0.06837 0.01981  59  TYR A CE2 
7484  C CZ  . TYR C 61  ? 0.34898 0.38577 0.29091 0.11890  -0.06585 0.01223  59  TYR A CZ  
7485  O OH  . TYR C 61  ? 0.34148 0.39840 0.29732 0.12280  -0.07134 0.00343  59  TYR A OH  
7495  N N   . ASN C 62  ? 0.32005 0.27470 0.23094 0.08489  -0.03151 0.04358  60  ASN A N   
7496  C CA  . ASN C 62  ? 0.32957 0.26635 0.23507 0.08039  -0.02654 0.04947  60  ASN A CA  
7497  C C   . ASN C 62  ? 0.41069 0.33031 0.29942 0.08704  -0.02837 0.05675  60  ASN A C   
7498  O O   . ASN C 62  ? 0.38357 0.30125 0.26960 0.09621  -0.03436 0.05638  60  ASN A O   
7499  C CB  . ASN C 62  ? 0.28880 0.22246 0.20533 0.07797  -0.02562 0.04656  60  ASN A CB  
7500  C CG  . ASN C 62  ? 0.45478 0.37279 0.36975 0.07164  -0.02066 0.05064  60  ASN A CG  
7501  O OD1 . ASN C 62  ? 0.46667 0.36926 0.37016 0.07238  -0.01889 0.05716  60  ASN A OD1 
7502  N ND2 . ASN C 62  ? 0.41118 0.33259 0.33764 0.06508  -0.01828 0.04666  60  ASN A ND2 
7509  N N   . PRO C 63  ? 0.49482 0.40110 0.37180 0.08296  -0.02304 0.06342  61  PRO A N   
7510  C CA  . PRO C 63  ? 0.51687 0.40362 0.37483 0.08946  -0.02420 0.07132  61  PRO A CA  
7511  C C   . PRO C 63  ? 0.55271 0.42503 0.41127 0.09367  -0.02646 0.07287  61  PRO A C   
7512  O O   . PRO C 63  ? 0.57648 0.43619 0.42124 0.10296  -0.03086 0.07732  61  PRO A O   
7513  C CB  . PRO C 63  ? 0.57474 0.44945 0.42310 0.08127  -0.01514 0.07769  61  PRO A CB  
7514  C CG  . PRO C 63  ? 0.60923 0.49672 0.47620 0.07024  -0.00968 0.07222  61  PRO A CG  
7515  C CD  . PRO C 63  ? 0.49553 0.40426 0.37570 0.07273  -0.01546 0.06384  61  PRO A CD  
7523  N N   . SER C 64  ? 0.52417 0.39758 0.39759 0.08808  -0.02433 0.06886  62  SER A N   
7524  C CA  . SER C 64  ? 0.48616 0.34453 0.35943 0.09198  -0.02629 0.06976  62  SER A CA  
7525  C C   . SER C 64  ? 0.53255 0.39986 0.41060 0.10258  -0.03410 0.06461  62  SER A C   
7526  O O   . SER C 64  ? 0.61407 0.46827 0.48938 0.10846  -0.03669 0.06551  62  SER A O   
7527  C CB  . SER C 64  ? 0.50904 0.36444 0.39520 0.08286  -0.02197 0.06666  62  SER A CB  
7528  O OG  . SER C 64  ? 0.66109 0.53558 0.56217 0.08152  -0.02388 0.05859  62  SER A OG  
7534  N N   . LEU C 65  ? 0.50349 0.39240 0.38899 0.10515  -0.03755 0.05897  63  LEU A N   
7535  C CA  . LEU C 65  ? 0.50328 0.40432 0.39674 0.11417  -0.04390 0.05285  63  LEU A CA  
7536  C C   . LEU C 65  ? 0.48946 0.40327 0.37894 0.12231  -0.05022 0.05151  63  LEU A C   
7537  O O   . LEU C 65  ? 0.44821 0.37489 0.34682 0.12935  -0.05538 0.04542  63  LEU A O   
7538  C CB  . LEU C 65  ? 0.44738 0.36554 0.35880 0.10845  -0.04164 0.04475  63  LEU A CB  
7539  C CG  . LEU C 65  ? 0.44516 0.35446 0.36241 0.10173  -0.03722 0.04364  63  LEU A CG  
7540  C CD1 . LEU C 65  ? 0.39289 0.31785 0.32285 0.09482  -0.03434 0.03748  63  LEU A CD1 
7541  C CD2 . LEU C 65  ? 0.52600 0.42557 0.44347 0.10940  -0.04017 0.04207  63  LEU A CD2 
7553  N N   . LYS C 66  ? 0.42652 0.33875 0.30410 0.12074  -0.04961 0.05587  64  LYS A N   
7554  C CA  . LYS C 66  ? 0.45544 0.38507 0.33306 0.12561  -0.05523 0.05201  64  LYS A CA  
7555  C C   . LYS C 66  ? 0.48648 0.41991 0.36460 0.13499  -0.06257 0.04877  64  LYS A C   
7556  O O   . LYS C 66  ? 0.48752 0.44095 0.37576 0.13889  -0.06783 0.04150  64  LYS A O   
7557  C CB  . LYS C 66  ? 0.49080 0.41532 0.35282 0.12221  -0.05275 0.05734  64  LYS A CB  
7558  C CG  . LYS C 66  ? 0.58077 0.48295 0.42321 0.12374  -0.05108 0.06580  64  LYS A CG  
7559  C CD  . LYS C 66  ? 0.72218 0.62463 0.54911 0.12262  -0.05005 0.06889  64  LYS A CD  
7560  C CE  . LYS C 66  ? 0.77545 0.65389 0.58376 0.11818  -0.04239 0.07879  64  LYS A CE  
7561  N NZ  . LYS C 66  ? 0.91833 0.79679 0.71035 0.11793  -0.04114 0.08126  64  LYS A NZ  
7575  N N   . SER C 67  ? 0.39153 0.30645 0.25979 0.13850  -0.06299 0.05358  65  SER A N   
7576  C CA  . SER C 67  ? 0.47147 0.38972 0.33957 0.14817  -0.07036 0.05048  65  SER A CA  
7577  C C   . SER C 67  ? 0.38812 0.31986 0.27524 0.15215  -0.07291 0.04233  65  SER A C   
7578  O O   . SER C 67  ? 0.43970 0.37992 0.33127 0.16027  -0.07925 0.03765  65  SER A O   
7579  C CB  . SER C 67  ? 0.43337 0.32684 0.28404 0.15136  -0.07014 0.05825  65  SER A CB  
7580  O OG  . SER C 67  ? 0.59138 0.47141 0.44595 0.14873  -0.06594 0.06001  65  SER A OG  
7586  N N   . ARG C 68  ? 0.36039 0.29486 0.25880 0.14692  -0.06805 0.04006  66  ARG A N   
7587  C CA  . ARG C 68  ? 0.35207 0.29803 0.26708 0.15052  -0.06910 0.03245  66  ARG A CA  
7588  C C   . ARG C 68  ? 0.34956 0.31939 0.28136 0.14794  -0.06828 0.02479  66  ARG A C   
7589  O O   . ARG C 68  ? 0.34872 0.33092 0.29526 0.15104  -0.06856 0.01767  66  ARG A O   
7590  C CB  . ARG C 68  ? 0.40447 0.33367 0.31909 0.14773  -0.06427 0.03474  66  ARG A CB  
7591  C CG  . ARG C 68  ? 0.48593 0.39393 0.38860 0.15167  -0.06555 0.03996  66  ARG A CG  
7592  C CD  . ARG C 68  ? 0.58067 0.47781 0.48813 0.15101  -0.06247 0.03842  66  ARG A CD  
7593  N NE  . ARG C 68  ? 0.39416 0.28548 0.30286 0.14186  -0.05648 0.03996  66  ARG A NE  
7594  C CZ  . ARG C 68  ? 0.43621 0.32986 0.35443 0.13988  -0.05375 0.03505  66  ARG A CZ  
7595  N NH1 . ARG C 68  ? 0.44107 0.34351 0.36885 0.14605  -0.05540 0.02823  66  ARG A NH1 
7596  N NH2 . ARG C 68  ? 0.42824 0.31536 0.34613 0.13175  -0.04916 0.03666  66  ARG A NH2 
7610  N N   . VAL C 69  ? 0.33295 0.30943 0.26309 0.14233  -0.06671 0.02585  67  VAL A N   
7611  C CA  . VAL C 69  ? 0.33099 0.32800 0.27713 0.13719  -0.06413 0.01884  67  VAL A CA  
7612  C C   . VAL C 69  ? 0.37055 0.38699 0.32146 0.13987  -0.06971 0.01386  67  VAL A C   
7613  O O   . VAL C 69  ? 0.35195 0.36355 0.28944 0.14153  -0.07334 0.01781  67  VAL A O   
7614  C CB  . VAL C 69  ? 0.36765 0.35895 0.31262 0.12391  -0.05573 0.02154  67  VAL A CB  
7615  C CG1 . VAL C 69  ? 0.43539 0.41162 0.37981 0.12120  -0.05109 0.02374  67  VAL A CG1 
7616  C CG2 . VAL C 69  ? 0.42651 0.40696 0.35615 0.12061  -0.05508 0.02861  67  VAL A CG2 
7626  N N   . THR C 70  ? 0.30521 0.34333 0.27549 0.13871  -0.06935 0.00458  68  THR A N   
7627  C CA  . THR C 70  ? 0.32734 0.38573 0.30584 0.13809  -0.07330 -0.00178 68  THR A CA  
7628  C C   . THR C 70  ? 0.29963 0.37194 0.29485 0.12709  -0.06554 -0.00812 68  THR A C   
7629  O O   . THR C 70  ? 0.26639 0.34193 0.27278 0.12599  -0.06086 -0.01156 68  THR A O   
7630  C CB  . THR C 70  ? 0.42128 0.49307 0.40818 0.14808  -0.08164 -0.00827 68  THR A CB  
7631  O OG1 . THR C 70  ? 0.45252 0.50625 0.42222 0.15464  -0.08606 -0.00207 68  THR A OG1 
7632  C CG2 . THR C 70  ? 0.36365 0.45558 0.35830 0.14656  -0.08641 -0.01531 68  THR A CG2 
7640  N N   . ILE C 71  ? 0.23976 0.31821 0.23502 0.11906  -0.06363 -0.00934 69  ILE A N   
7641  C CA  . ILE C 71  ? 0.25273 0.34275 0.26206 0.10868  -0.05659 -0.01506 69  ILE A CA  
7642  C C   . ILE C 71  ? 0.26647 0.37779 0.28800 0.10906  -0.06136 -0.02368 69  ILE A C   
7643  O O   . ILE C 71  ? 0.26839 0.38103 0.28121 0.11242  -0.06810 -0.02307 69  ILE A O   
7644  C CB  . ILE C 71  ? 0.26552 0.34317 0.26504 0.09870  -0.05018 -0.00961 69  ILE A CB  
7645  C CG1 . ILE C 71  ? 0.24684 0.30492 0.23710 0.09808  -0.04598 -0.00247 69  ILE A CG1 
7646  C CG2 . ILE C 71  ? 0.24532 0.33277 0.25703 0.08849  -0.04347 -0.01510 69  ILE A CG2 
7647  C CD1 . ILE C 71  ? 0.29510 0.34134 0.27689 0.08929  -0.04052 0.00263  69  ILE A CD1 
7659  N N   . SER C 72  ? 0.27465 0.40241 0.31606 0.10571  -0.05781 -0.03207 70  SER A N   
7660  C CA  . SER C 72  ? 0.27288 0.42248 0.32981 0.10469  -0.06162 -0.04178 70  SER A CA  
7661  C C   . SER C 72  ? 0.28944 0.44647 0.36014 0.09259  -0.05179 -0.04684 70  SER A C   
7662  O O   . SER C 72  ? 0.21002 0.35601 0.27795 0.08699  -0.04299 -0.04302 70  SER A O   
7663  C CB  . SER C 72  ? 0.24578 0.41192 0.31705 0.11522  -0.06892 -0.04895 70  SER A CB  
7664  O OG  . SER C 72  ? 0.34189 0.50871 0.42309 0.11583  -0.06258 -0.05031 70  SER A OG  
7670  N N   . LYS C 73  ? 0.28438 0.45938 0.36951 0.08864  -0.05346 -0.05572 71  LYS A N   
7671  C CA  . LYS C 73  ? 0.25500 0.43542 0.35233 0.07664  -0.04382 -0.06045 71  LYS A CA  
7672  C C   . LYS C 73  ? 0.25031 0.45588 0.37226 0.07549  -0.04570 -0.07289 71  LYS A C   
7673  O O   . LYS C 73  ? 0.24749 0.46706 0.37590 0.08353  -0.05622 -0.07835 71  LYS A O   
7674  C CB  . LYS C 73  ? 0.22053 0.39000 0.30577 0.06832  -0.04126 -0.05678 71  LYS A CB  
7675  C CG  . LYS C 73  ? 0.25960 0.43956 0.34517 0.06950  -0.05010 -0.06207 71  LYS A CG  
7676  C CD  . LYS C 73  ? 0.26193 0.42785 0.33123 0.06416  -0.04825 -0.05676 71  LYS A CD  
7677  C CE  . LYS C 73  ? 0.25906 0.43297 0.32487 0.06630  -0.05704 -0.06151 71  LYS A CE  
7678  N NZ  . LYS C 73  ? 0.23385 0.42528 0.31887 0.06011  -0.05719 -0.07303 71  LYS A NZ  
7692  N N   . ASP C 74  ? 0.28614 0.49696 0.42199 0.06547  -0.03516 -0.07750 72  ASP A N   
7693  C CA  . ASP C 74  ? 0.29460 0.52930 0.45672 0.06179  -0.03420 -0.08989 72  ASP A CA  
7694  C C   . ASP C 74  ? 0.25319 0.48471 0.42049 0.04746  -0.02286 -0.09198 72  ASP A C   
7695  O O   . ASP C 74  ? 0.26688 0.49003 0.43404 0.04185  -0.01125 -0.08926 72  ASP A O   
7696  C CB  . ASP C 74  ? 0.26346 0.51050 0.44188 0.06718  -0.03154 -0.09445 72  ASP A CB  
7697  C CG  . ASP C 74  ? 0.35724 0.63263 0.56545 0.06537  -0.03287 -0.10842 72  ASP A CG  
7698  O OD1 . ASP C 74  ? 0.38052 0.66346 0.59855 0.05548  -0.03065 -0.11454 72  ASP A OD1 
7699  O OD2 . ASP C 74  ? 0.41591 0.70601 0.63819 0.07407  -0.03666 -0.11372 72  ASP A OD2 
7704  N N   . THR C 75  ? 0.31597 0.55289 0.48643 0.04199  -0.02638 -0.09688 73  THR A N   
7705  C CA  . THR C 75  ? 0.25954 0.48954 0.43155 0.02884  -0.01645 -0.09794 73  THR A CA  
7706  C C   . THR C 75  ? 0.30217 0.54499 0.49737 0.02070  -0.00586 -0.10606 73  THR A C   
7707  O O   . THR C 75  ? 0.26058 0.49068 0.45213 0.01175  0.00648  -0.10281 73  THR A O   
7708  C CB  . THR C 75  ? 0.28771 0.52118 0.45845 0.02576  -0.02349 -0.10247 73  THR A CB  
7709  O OG1 . THR C 75  ? 0.30917 0.52705 0.45553 0.03194  -0.03003 -0.09342 73  THR A OG1 
7710  C CG2 . THR C 75  ? 0.28961 0.51688 0.46467 0.01208  -0.01347 -0.10519 73  THR A CG2 
7718  N N   . SER C 76  ? 0.27856 0.54615 0.49741 0.02397  -0.01024 -0.11662 74  SER A N   
7719  C CA  . SER C 76  ? 0.32120 0.60356 0.56527 0.01531  0.00071  -0.12565 74  SER A CA  
7720  C C   . SER C 76  ? 0.27378 0.54655 0.51380 0.01521  0.01293  -0.11992 74  SER A C   
7721  O O   . SER C 76  ? 0.33508 0.60878 0.58587 0.00520  0.02670  -0.12306 74  SER A O   
7722  C CB  . SER C 76  ? 0.34616 0.65888 0.61793 0.02015  -0.00774 -0.13885 74  SER A CB  
7723  O OG  . SER C 76  ? 0.35302 0.66787 0.61947 0.03428  -0.01623 -0.13577 74  SER A OG  
7729  N N   . LYS C 77  ? 0.28301 0.54601 0.50727 0.02609  0.00847  -0.11190 75  LYS A N   
7730  C CA  . LYS C 77  ? 0.22847 0.48057 0.44598 0.02699  0.01890  -0.10646 75  LYS A CA  
7731  C C   . LYS C 77  ? 0.23739 0.46063 0.42797 0.02306  0.02479  -0.09475 75  LYS A C   
7732  O O   . LYS C 77  ? 0.25713 0.46907 0.43922 0.02376  0.03303  -0.09003 75  LYS A O   
7733  C CB  . LYS C 77  ? 0.30463 0.56101 0.52040 0.04120  0.01098  -0.10486 75  LYS A CB  
7734  C CG  . LYS C 77  ? 0.33845 0.62357 0.58045 0.04769  0.00339  -0.11648 75  LYS A CG  
7735  C CD  . LYS C 77  ? 0.45955 0.74839 0.70317 0.06032  0.00054  -0.11598 75  LYS A CD  
7736  C CE  . LYS C 77  ? 0.79628 1.10269 1.05511 0.06691  -0.01007 -0.12377 75  LYS A CE  
7737  N NZ  . LYS C 77  ? 0.76149 1.06236 1.01043 0.08164  -0.01881 -0.11946 75  LYS A NZ  
7751  N N   . LYS C 78  ? 0.21342 0.42503 0.39030 0.02008  0.01993  -0.09043 76  LYS A N   
7752  C CA  . LYS C 78  ? 0.24772 0.43331 0.40077 0.01659  0.02436  -0.08023 76  LYS A CA  
7753  C C   . LYS C 78  ? 0.28652 0.45779 0.42109 0.02587  0.02058  -0.07116 76  LYS A C   
7754  O O   . LYS C 78  ? 0.27148 0.42441 0.39123 0.02392  0.02725  -0.06449 76  LYS A O   
7755  C CB  . LYS C 78  ? 0.32598 0.50219 0.47918 0.00619  0.03933  -0.08004 76  LYS A CB  
7756  C CG  . LYS C 78  ? 0.44102 0.62758 0.61142 -0.00498 0.04470  -0.08850 76  LYS A CG  
7757  C CD  . LYS C 78  ? 0.60310 0.77035 0.76366 -0.01565 0.05804  -0.08477 76  LYS A CD  
7758  C CE  . LYS C 78  ? 0.78568 0.94499 0.94127 -0.01590 0.06997  -0.08163 76  LYS A CE  
7759  N NZ  . LYS C 78  ? 0.88331 1.01996 1.02411 -0.02490 0.08201  -0.07658 76  LYS A NZ  
7773  N N   . GLN C 79  ? 0.24932 0.42764 0.38370 0.03602  0.00942  -0.07092 77  GLN A N   
7774  C CA  . GLN C 79  ? 0.21606 0.38251 0.33620 0.04501  0.00597  -0.06365 77  GLN A CA  
7775  C C   . GLN C 79  ? 0.25400 0.41735 0.36347 0.05256  -0.00629 -0.05950 77  GLN A C   
7776  O O   . GLN C 79  ? 0.22457 0.40023 0.34078 0.05388  -0.01373 -0.06408 77  GLN A O   
7777  C CB  . GLN C 79  ? 0.22016 0.39850 0.35273 0.05196  0.00696  -0.06815 77  GLN A CB  
7778  C CG  . GLN C 79  ? 0.30780 0.48883 0.44981 0.04546  0.02049  -0.07204 77  GLN A CG  
7779  C CD  . GLN C 79  ? 0.30582 0.50154 0.46277 0.05257  0.02173  -0.07797 77  GLN A CD  
7780  O OE1 . GLN C 79  ? 0.26093 0.47284 0.43004 0.06058  0.01232  -0.08295 77  GLN A OE1 
7781  N NE2 . GLN C 79  ? 0.34969 0.53964 0.50521 0.05031  0.03322  -0.07777 77  GLN A NE2 
7790  N N   . PHE C 80  ? 0.17859 0.32501 0.27101 0.05769  -0.00816 -0.05109 78  PHE A N   
7791  C CA  . PHE C 80  ? 0.23047 0.37228 0.31221 0.06645  -0.01841 -0.04643 78  PHE A CA  
7792  C C   . PHE C 80  ? 0.24769 0.38011 0.32323 0.07385  -0.01830 -0.04233 78  PHE A C   
7793  O O   . PHE C 80  ? 0.18392 0.31034 0.25946 0.07118  -0.01036 -0.04195 78  PHE A O   
7794  C CB  . PHE C 80  ? 0.26278 0.39079 0.32819 0.06316  -0.02070 -0.03984 78  PHE A CB  
7795  C CG  . PHE C 80  ? 0.20918 0.31845 0.26211 0.05846  -0.01444 -0.03316 78  PHE A CG  
7796  C CD1 . PHE C 80  ? 0.20786 0.31398 0.26282 0.04950  -0.00636 -0.03454 78  PHE A CD1 
7797  C CD2 . PHE C 80  ? 0.22955 0.32348 0.26810 0.06289  -0.01715 -0.02555 78  PHE A CD2 
7798  C CE1 . PHE C 80  ? 0.25648 0.34536 0.29936 0.04628  -0.00195 -0.02879 78  PHE A CE1 
7799  C CE2 . PHE C 80  ? 0.25273 0.33044 0.28099 0.05872  -0.01253 -0.02028 78  PHE A CE2 
7800  C CZ  . PHE C 80  ? 0.21156 0.28697 0.24166 0.05099  -0.00551 -0.02195 78  PHE A CZ  
7810  N N   . SER C 81  ? 0.17920 0.30934 0.24842 0.08348  -0.02712 -0.03946 79  SER A N   
7811  C CA  . SER C 81  ? 0.26690 0.39102 0.33362 0.09197  -0.02823 -0.03758 79  SER A CA  
7812  C C   . SER C 81  ? 0.24772 0.35443 0.29624 0.09802  -0.03465 -0.02903 79  SER A C   
7813  O O   . SER C 81  ? 0.26160 0.36530 0.30145 0.09788  -0.03970 -0.02569 79  SER A O   
7814  C CB  . SER C 81  ? 0.26772 0.41139 0.35162 0.10012  -0.03248 -0.04569 79  SER A CB  
7815  O OG  . SER C 81  ? 0.43950 0.60135 0.54265 0.09353  -0.02616 -0.05442 79  SER A OG  
7821  N N   . LEU C 82  ? 0.22543 0.32043 0.26823 0.10339  -0.03397 -0.02592 80  LEU A N   
7822  C CA  . LEU C 82  ? 0.24936 0.32684 0.27638 0.10959  -0.03933 -0.01831 80  LEU A CA  
7823  C C   . LEU C 82  ? 0.21777 0.29635 0.24807 0.12135  -0.04399 -0.02027 80  LEU A C   
7824  O O   . LEU C 82  ? 0.27976 0.36252 0.31899 0.12289  -0.03954 -0.02480 80  LEU A O   
7825  C CB  . LEU C 82  ? 0.27295 0.33095 0.28833 0.10371  -0.03382 -0.01230 80  LEU A CB  
7826  C CG  . LEU C 82  ? 0.30803 0.34608 0.30864 0.10855  -0.03749 -0.00485 80  LEU A CG  
7827  C CD1 . LEU C 82  ? 0.31609 0.34957 0.30634 0.10831  -0.04207 0.00055  80  LEU A CD1 
7828  C CD2 . LEU C 82  ? 0.32724 0.34929 0.32090 0.10294  -0.03218 -0.00153 80  LEU A CD2 
7840  N N   . ARG C 83  ? 0.25107 0.32440 0.27267 0.12997  -0.05260 -0.01666 81  ARG A N   
7841  C CA  . ARG C 83  ? 0.28635 0.35444 0.30617 0.14240  -0.05817 -0.01643 81  ARG A CA  
7842  C C   . ARG C 83  ? 0.28360 0.32504 0.28298 0.14412  -0.05952 -0.00649 81  ARG A C   
7843  O O   . ARG C 83  ? 0.27802 0.31070 0.26426 0.14302  -0.06266 -0.00032 81  ARG A O   
7844  C CB  . ARG C 83  ? 0.39280 0.47572 0.41863 0.15189  -0.06785 -0.02071 81  ARG A CB  
7845  C CG  . ARG C 83  ? 0.51872 0.58911 0.53569 0.16035  -0.07333 -0.01802 81  ARG A CG  
7846  C CD  . ARG C 83  ? 0.57878 0.64986 0.58690 0.16450  -0.08221 -0.01651 81  ARG A CD  
7847  N NE  . ARG C 83  ? 0.62348 0.67887 0.61960 0.17266  -0.08716 -0.01247 81  ARG A NE  
7848  C CZ  . ARG C 83  ? 0.66736 0.71643 0.65054 0.17750  -0.09426 -0.00931 81  ARG A CZ  
7849  N NH1 . ARG C 83  ? 0.57791 0.63552 0.55818 0.17542  -0.09785 -0.01021 81  ARG A NH1 
7850  N NH2 . ARG C 83  ? 0.43583 0.46912 0.40803 0.18490  -0.09784 -0.00542 81  ARG A NH2 
7864  N N   . LEU C 84  ? 0.30070 0.32909 0.29738 0.14683  -0.05689 -0.00533 82  LEU A N   
7865  C CA  . LEU C 84  ? 0.33862 0.34119 0.31796 0.14879  -0.05812 0.00309  82  LEU A CA  
7866  C C   . LEU C 84  ? 0.34730 0.34300 0.32523 0.15690  -0.06174 0.00225  82  LEU A C   
7867  O O   . LEU C 84  ? 0.35428 0.35196 0.34020 0.15997  -0.05931 -0.00270 82  LEU A O   
7868  C CB  . LEU C 84  ? 0.31555 0.30576 0.29193 0.13961  -0.05051 0.00483  82  LEU A CB  
7869  C CG  . LEU C 84  ? 0.41367 0.37735 0.37470 0.13908  -0.05056 0.01256  82  LEU A CG  
7870  C CD1 . LEU C 84  ? 0.35356 0.30830 0.30233 0.13507  -0.05194 0.02029  82  LEU A CD1 
7871  C CD2 . LEU C 84  ? 0.33804 0.29302 0.29939 0.13050  -0.04399 0.01175  82  LEU A CD2 
7883  N N   . SER C 85  A 0.32136 0.30856 0.28838 0.16060  -0.06724 0.00691  82  SER A N   
7884  C CA  . SER C 85  A 0.34946 0.33292 0.31625 0.16931  -0.07165 0.00532  82  SER A CA  
7885  C C   . SER C 85  A 0.40021 0.35849 0.35564 0.16964  -0.06954 0.01062  82  SER A C   
7886  O O   . SER C 85  A 0.37718 0.31869 0.32210 0.16306  -0.06590 0.01697  82  SER A O   
7887  C CB  . SER C 85  A 0.46707 0.45132 0.42596 0.17446  -0.07899 0.00756  82  SER A CB  
7888  O OG  . SER C 85  A 0.43239 0.39749 0.37237 0.17048  -0.07848 0.01703  82  SER A OG  
7894  N N   . SER C 86  B 0.35191 0.30839 0.31082 0.17732  -0.07188 0.00726  82  SER A N   
7895  C CA  . SER C 86  B 0.36350 0.29685 0.31281 0.17911  -0.07092 0.01104  82  SER A CA  
7896  C C   . SER C 86  B 0.39338 0.31274 0.33857 0.17059  -0.06444 0.01377  82  SER A C   
7897  O O   . SER C 86  B 0.38134 0.28029 0.31374 0.16578  -0.06302 0.02108  82  SER A O   
7898  C CB  . SER C 86  B 0.45778 0.37433 0.39112 0.18261  -0.07561 0.01850  82  SER A CB  
7899  O OG  . SER C 86  B 0.48659 0.41526 0.42350 0.19185  -0.08257 0.01497  82  SER A OG  
7905  N N   . VAL C 87  C 0.34864 0.27901 0.30509 0.16869  -0.06022 0.00736  82  VAL A N   
7906  C CA  . VAL C 87  C 0.33377 0.25223 0.28642 0.16107  -0.05491 0.00888  82  VAL A CA  
7907  C C   . VAL C 87  C 0.38763 0.28408 0.33280 0.16242  -0.05453 0.01043  82  VAL A C   
7908  O O   . VAL C 87  C 0.37389 0.26740 0.31968 0.17013  -0.05731 0.00839  82  VAL A O   
7909  C CB  . VAL C 87  C 0.31523 0.24990 0.27976 0.15918  -0.05020 0.00153  82  VAL A CB  
7910  C CG1 . VAL C 87  C 0.34796 0.30355 0.32052 0.15723  -0.05026 -0.00011 82  VAL A CG1 
7911  C CG2 . VAL C 87  C 0.33907 0.28136 0.31294 0.16671  -0.04942 -0.00629 82  VAL A CG2 
7921  N N   . ALA C 88  ? 0.37948 0.26010 0.31784 0.15469  -0.05137 0.01393  83  ALA A N   
7922  C CA  . ALA C 88  ? 0.40695 0.26650 0.33926 0.15374  -0.05043 0.01466  83  ALA A CA  
7923  C C   . ALA C 88  ? 0.36592 0.22310 0.30026 0.14726  -0.04631 0.01098  83  ALA A C   
7924  O O   . ALA C 88  ? 0.40921 0.27878 0.34787 0.14337  -0.04415 0.00937  83  ALA A O   
7925  C CB  . ALA C 88  ? 0.46741 0.30678 0.38797 0.15025  -0.05145 0.02346  83  ALA A CB  
7931  N N   . ALA C 89  ? 0.43895 0.27875 0.36918 0.14583  -0.04558 0.00981  84  ALA A N   
7932  C CA  . ALA C 89  ? 0.45910 0.29500 0.38979 0.14024  -0.04274 0.00552  84  ALA A CA  
7933  C C   . ALA C 89  ? 0.45107 0.28686 0.38056 0.13108  -0.04133 0.00912  84  ALA A C   
7934  O O   . ALA C 89  ? 0.40841 0.25119 0.34042 0.12794  -0.03933 0.00514  84  ALA A O   
7935  C CB  . ALA C 89  ? 0.52669 0.34186 0.45238 0.13944  -0.04324 0.00431  84  ALA A CB  
7941  N N   . ALA C 90  ? 0.44958 0.27733 0.37462 0.12703  -0.04205 0.01667  85  ALA A N   
7942  C CA  . ALA C 90  ? 0.49700 0.32451 0.42142 0.11851  -0.04044 0.02014  85  ALA A CA  
7943  C C   . ALA C 90  ? 0.42803 0.27653 0.35749 0.11839  -0.03953 0.01912  85  ALA A C   
7944  O O   . ALA C 90  ? 0.42549 0.27958 0.35753 0.10887  -0.03709 0.02009  85  ALA A O   
7945  C CB  . ALA C 90  ? 0.57733 0.39208 0.49520 0.11471  -0.04021 0.02867  85  ALA A CB  
7951  N N   . ASP C 91  ? 0.37957 0.24362 0.31342 0.12593  -0.04053 0.01626  86  ASP A N   
7952  C CA  . ASP C 91  ? 0.30389 0.19046 0.24525 0.12330  -0.03855 0.01391  86  ASP A CA  
7953  C C   . ASP C 91  ? 0.37965 0.27548 0.32660 0.12018  -0.03475 0.00695  86  ASP A C   
7954  O O   . ASP C 91  ? 0.27698 0.19013 0.23008 0.11671  -0.03207 0.00480  86  ASP A O   
7955  C CB  . ASP C 91  ? 0.30888 0.20913 0.25411 0.13244  -0.04147 0.01313  86  ASP A CB  
7956  C CG  . ASP C 91  ? 0.36932 0.26248 0.30684 0.13377  -0.04496 0.02058  86  ASP A CG  
7957  O OD1 . ASP C 91  ? 0.37214 0.26294 0.30519 0.12708  -0.04380 0.02578  86  ASP A OD1 
7958  O OD2 . ASP C 91  ? 0.38085 0.27010 0.31619 0.14021  -0.04804 0.02111  86  ASP A OD2 
7963  N N   . THR C 92  ? 0.30054 0.18394 0.24422 0.12126  -0.03432 0.00339  87  THR A N   
7964  C CA  . THR C 92  ? 0.29236 0.18079 0.23731 0.11801  -0.03069 -0.00249 87  THR A CA  
7965  C C   . THR C 92  ? 0.31980 0.21187 0.26495 0.10750  -0.02909 -0.00050 87  THR A C   
7966  O O   . THR C 92  ? 0.29584 0.17750 0.23840 0.10199  -0.03092 0.00344  87  THR A O   
7967  C CB  . THR C 92  ? 0.31661 0.18760 0.25539 0.12057  -0.03168 -0.00625 87  THR A CB  
7968  O OG1 . THR C 92  ? 0.33244 0.20112 0.27160 0.13123  -0.03268 -0.00915 87  THR A OG1 
7969  C CG2 . THR C 92  ? 0.30005 0.17353 0.23655 0.11723  -0.02842 -0.01182 87  THR A CG2 
7977  N N   . ALA C 93  ? 0.29466 0.20143 0.24346 0.10469  -0.02533 -0.00326 88  ALA A N   
7978  C CA  . ALA C 93  ? 0.29729 0.20804 0.24639 0.09575  -0.02409 -0.00146 88  ALA A CA  
7979  C C   . ALA C 93  ? 0.24926 0.17371 0.20096 0.09404  -0.01929 -0.00499 88  ALA A C   
7980  O O   . ALA C 93  ? 0.27569 0.20953 0.23121 0.09892  -0.01634 -0.00847 88  ALA A O   
7981  C CB  . ALA C 93  ? 0.34761 0.26280 0.29966 0.09238  -0.02563 0.00439  88  ALA A CB  
7987  N N   . VAL C 94  ? 0.28121 0.20659 0.23138 0.08703  -0.01825 -0.00418 89  VAL A N   
7988  C CA  . VAL C 94  ? 0.28014 0.21794 0.23290 0.08397  -0.01356 -0.00576 89  VAL A CA  
7989  C C   . VAL C 94  ? 0.29120 0.24090 0.25128 0.08125  -0.01402 -0.00253 89  VAL A C   
7990  O O   . VAL C 94  ? 0.27083 0.21689 0.23064 0.07788  -0.01703 0.00144  89  VAL A O   
7991  C CB  . VAL C 94  ? 0.28312 0.21453 0.22902 0.07885  -0.01270 -0.00654 89  VAL A CB  
7992  C CG1 . VAL C 94  ? 0.30110 0.24301 0.24843 0.07557  -0.00710 -0.00762 89  VAL A CG1 
7993  C CG2 . VAL C 94  ? 0.30409 0.22218 0.24044 0.08198  -0.01342 -0.01014 89  VAL A CG2 
8003  N N   . TYR C 95  ? 0.27989 0.24407 0.24685 0.08263  -0.01085 -0.00479 90  TYR A N   
8004  C CA  . TYR C 95  ? 0.25143 0.22829 0.22539 0.08067  -0.01161 -0.00319 90  TYR A CA  
8005  C C   . TYR C 95  ? 0.28838 0.27320 0.26475 0.07432  -0.00692 -0.00490 90  TYR A C   
8006  O O   . TYR C 95  ? 0.22337 0.21088 0.20014 0.07400  -0.00164 -0.00861 90  TYR A O   
8007  C CB  . TYR C 95  ? 0.22636 0.21465 0.20813 0.08748  -0.01276 -0.00554 90  TYR A CB  
8008  C CG  . TYR C 95  ? 0.25732 0.23641 0.23545 0.09415  -0.01836 -0.00254 90  TYR A CG  
8009  C CD1 . TYR C 95  ? 0.25014 0.21703 0.22352 0.09907  -0.01900 -0.00357 90  TYR A CD1 
8010  C CD2 . TYR C 95  ? 0.21629 0.19725 0.19417 0.09565  -0.02278 0.00134  90  TYR A CD2 
8011  C CE1 . TYR C 95  ? 0.24324 0.19930 0.21245 0.10466  -0.02376 -0.00050 90  TYR A CE1 
8012  C CE2 . TYR C 95  ? 0.22797 0.19783 0.20026 0.10150  -0.02727 0.00491  90  TYR A CE2 
8013  C CZ  . TYR C 95  ? 0.23823 0.19505 0.20644 0.10568  -0.02772 0.00422  90  TYR A CZ  
8014  O OH  . TYR C 95  ? 0.27147 0.21495 0.23338 0.11157  -0.03206 0.00812  90  TYR A OH  
8024  N N   . TYR C 96  ? 0.22597 0.21289 0.20287 0.06925  -0.00826 -0.00214 91  TYR A N   
8025  C CA  . TYR C 96  ? 0.24645 0.23877 0.22496 0.06317  -0.00443 -0.00334 91  TYR A CA  
8026  C C   . TYR C 96  ? 0.27437 0.28061 0.26100 0.06195  -0.00529 -0.00391 91  TYR A C   
8027  O O   . TYR C 96  ? 0.21862 0.22579 0.20521 0.06375  -0.00982 -0.00113 91  TYR A O   
8028  C CB  . TYR C 96  ? 0.24115 0.22341 0.21319 0.05831  -0.00552 -0.00062 91  TYR A CB  
8029  C CG  . TYR C 96  ? 0.23413 0.20218 0.19769 0.05932  -0.00651 -0.00051 91  TYR A CG  
8030  C CD1 . TYR C 96  ? 0.26989 0.23281 0.22713 0.05848  -0.00283 -0.00273 91  TYR A CD1 
8031  C CD2 . TYR C 96  ? 0.27506 0.23408 0.23623 0.06073  -0.01111 0.00164  91  TYR A CD2 
8032  C CE1 . TYR C 96  ? 0.29808 0.24820 0.24637 0.05997  -0.00469 -0.00321 91  TYR A CE1 
8033  C CE2 . TYR C 96  ? 0.26759 0.21439 0.22200 0.06143  -0.01289 0.00063  91  TYR A CE2 
8034  C CZ  . TYR C 96  ? 0.33075 0.27347 0.27839 0.06143  -0.01021 -0.00196 91  TYR A CZ  
8035  O OH  . TYR C 96  ? 0.38424 0.31455 0.32364 0.06279  -0.01294 -0.00352 91  TYR A OH  
8045  N N   . CYS C 97  ? 0.22823 0.24426 0.22089 0.05863  -0.00075 -0.00760 92  CYS A N   
8046  C CA  . CYS C 97  ? 0.18991 0.21715 0.18906 0.05547  -0.00161 -0.00871 92  CYS A CA  
8047  C C   . CYS C 97  ? 0.21770 0.23906 0.21247 0.04885  0.00058  -0.00734 92  CYS A C   
8048  O O   . CYS C 97  ? 0.17937 0.19114 0.16807 0.04658  0.00405  -0.00693 92  CYS A O   
8049  C CB  . CYS C 97  ? 0.24132 0.28439 0.25250 0.05548  0.00146  -0.01459 92  CYS A CB  
8050  S SG  . CYS C 97  ? 0.35629 0.39962 0.36997 0.05032  0.01175  -0.01872 92  CYS A SG  
8055  N N   . ALA C 98  ? 0.19242 0.21915 0.18940 0.04648  -0.00178 -0.00688 93  ALA A N   
8056  C CA  . ALA C 98  ? 0.17081 0.19261 0.16451 0.04112  -0.00036 -0.00595 93  ALA A CA  
8057  C C   . ALA C 98  ? 0.21954 0.25189 0.21883 0.03844  -0.00127 -0.00833 93  ALA A C   
8058  O O   . ALA C 98  ? 0.16832 0.21085 0.17225 0.04129  -0.00454 -0.00984 93  ALA A O   
8059  C CB  . ALA C 98  ? 0.23467 0.24544 0.22112 0.04175  -0.00352 -0.00143 93  ALA A CB  
8065  N N   . ARG C 99  ? 0.21429 0.24294 0.21194 0.03357  0.00095  -0.00876 94  ARG A N   
8066  C CA  . ARG C 99  ? 0.23290 0.26871 0.23410 0.03056  0.00020  -0.01122 94  ARG A CA  
8067  C C   . ARG C 99  ? 0.17478 0.20435 0.17009 0.03033  -0.00211 -0.00792 94  ARG A C   
8068  O O   . ARG C 99  ? 0.23792 0.25740 0.22881 0.02901  -0.00091 -0.00592 94  ARG A O   
8069  C CB  . ARG C 99  ? 0.20812 0.24386 0.21266 0.02490  0.00530  -0.01499 94  ARG A CB  
8070  C CG  . ARG C 99  ? 0.19656 0.23917 0.20528 0.02156  0.00453  -0.01862 94  ARG A CG  
8071  C CD  . ARG C 99  ? 0.27733 0.31046 0.27981 0.01941  0.00464  -0.01686 94  ARG A CD  
8072  N NE  . ARG C 99  ? 0.30634 0.32854 0.30567 0.01588  0.00945  -0.01686 94  ARG A NE  
8073  C CZ  . ARG C 99  ? 0.35379 0.37540 0.35609 0.01089  0.01326  -0.02061 94  ARG A CZ  
8074  N NH1 . ARG C 99  ? 0.38307 0.41569 0.39310 0.00842  0.01243  -0.02559 94  ARG A NH1 
8075  N NH2 . ARG C 99  ? 0.34589 0.35421 0.34222 0.00845  0.01762  -0.01940 94  ARG A NH2 
8089  N N   . HIS C 100 ? 0.20729 0.24322 0.20257 0.03178  -0.00529 -0.00784 95  HIS A N   
8090  C CA  . HIS C 100 ? 0.22811 0.26041 0.21873 0.03121  -0.00629 -0.00546 95  HIS A CA  
8091  C C   . HIS C 100 ? 0.21010 0.24766 0.20311 0.02772  -0.00530 -0.00982 95  HIS A C   
8092  O O   . HIS C 100 ? 0.20273 0.24987 0.19821 0.02829  -0.00725 -0.01315 95  HIS A O   
8093  C CB  . HIS C 100 ? 0.21881 0.25271 0.20503 0.03530  -0.00955 -0.00213 95  HIS A CB  
8094  C CG  . HIS C 100 ? 0.22708 0.25484 0.20831 0.03451  -0.00884 0.00149  95  HIS A CG  
8095  N ND1 . HIS C 100 ? 0.22346 0.24566 0.19984 0.03697  -0.00969 0.00639  95  HIS A ND1 
8096  C CD2 . HIS C 100 ? 0.20836 0.23450 0.18976 0.03134  -0.00673 0.00058  95  HIS A CD2 
8097  C CE1 . HIS C 100 ? 0.25218 0.27057 0.22686 0.03466  -0.00754 0.00821  95  HIS A CE1 
8098  N NE2 . HIS C 100 ? 0.20724 0.22854 0.18529 0.03164  -0.00595 0.00455  95  HIS A NE2 
8106  N N   . SER C 101 ? 0.25545 0.28653 0.24787 0.02452  -0.00281 -0.01045 96  SER A N   
8107  C CA  . SER C 101 ? 0.18251 0.21656 0.17691 0.02123  -0.00164 -0.01493 96  SER A CA  
8108  C C   . SER C 101 ? 0.22686 0.26455 0.21792 0.02241  -0.00335 -0.01492 96  SER A C   
8109  O O   . SER C 101 ? 0.19044 0.22499 0.17749 0.02452  -0.00382 -0.01076 96  SER A O   
8110  C CB  . SER C 101 ? 0.25620 0.28019 0.24960 0.01851  0.00123  -0.01535 96  SER A CB  
8111  O OG  . SER C 101 ? 0.32881 0.34842 0.32332 0.01656  0.00410  -0.01608 96  SER A OG  
8117  N N   . SER C 102 ? 0.23301 0.27651 0.22562 0.02049  -0.00360 -0.02003 97  SER A N   
8118  C CA  . SER C 102 ? 0.29378 0.34192 0.28173 0.02191  -0.00520 -0.02123 97  SER A CA  
8119  C C   . SER C 102 ? 0.22437 0.26997 0.21212 0.01929  -0.00308 -0.02508 97  SER A C   
8120  O O   . SER C 102 ? 0.24063 0.28487 0.23283 0.01593  -0.00181 -0.02947 97  SER A O   
8121  C CB  . SER C 102 ? 0.27441 0.33332 0.26351 0.02332  -0.00908 -0.02519 97  SER A CB  
8122  O OG  . SER C 102 ? 0.27696 0.33955 0.25876 0.02569  -0.01130 -0.02605 97  SER A OG  
8128  N N   . GLY C 103 ? 0.30359 0.34819 0.28611 0.02080  -0.00219 -0.02370 98  GLY A N   
8129  C CA  . GLY C 103 ? 0.30138 0.34685 0.28236 0.01964  -0.00099 -0.02868 98  GLY A CA  
8130  C C   . GLY C 103 ? 0.31537 0.36928 0.29172 0.02080  -0.00403 -0.03278 98  GLY A C   
8131  O O   . GLY C 103 ? 0.25049 0.31017 0.22638 0.02251  -0.00765 -0.03242 98  GLY A O   
8135  N N   . TYR C 104 ? 0.24001 0.29467 0.21242 0.02060  -0.00299 -0.03718 99  TYR A N   
8136  C CA  . TYR C 104 ? 0.28353 0.34555 0.24946 0.02229  -0.00656 -0.04179 99  TYR A CA  
8137  C C   . TYR C 104 ? 0.23410 0.29733 0.18810 0.02686  -0.00731 -0.03658 99  TYR A C   
8138  O O   . TYR C 104 ? 0.28648 0.35537 0.23442 0.02984  -0.01224 -0.03804 99  TYR A O   
8139  C CB  . TYR C 104 ? 0.31163 0.37310 0.27594 0.02077  -0.00521 -0.04900 99  TYR A CB  
8140  C CG  . TYR C 104 ? 0.39919 0.45884 0.37343 0.01614  -0.00528 -0.05525 99  TYR A CG  
8141  C CD1 . TYR C 104 ? 0.44807 0.51407 0.42871 0.01383  -0.00909 -0.05987 99  TYR A CD1 
8142  C CD2 . TYR C 104 ? 0.48604 0.53711 0.46371 0.01412  -0.00129 -0.05655 99  TYR A CD2 
8143  C CE1 . TYR C 104 ? 0.52106 0.58410 0.51089 0.00852  -0.00778 -0.06536 99  TYR A CE1 
8144  C CE2 . TYR C 104 ? 0.50370 0.55021 0.48839 0.00982  -0.00073 -0.06160 99  TYR A CE2 
8145  C CZ  . TYR C 104 ? 0.54906 0.60110 0.53965 0.00647  -0.00339 -0.06582 99  TYR A CZ  
8146  O OH  . TYR C 104 ? 0.65759 0.70376 0.65527 0.00115  -0.00149 -0.07065 99  TYR A OH  
8156  N N   . PHE C 105 ? 0.26938 0.32704 0.21961 0.02754  -0.00250 -0.03088 100 PHE A N   
8157  C CA  . PHE C 105 ? 0.29207 0.34827 0.22988 0.03096  -0.00135 -0.02532 100 PHE A CA  
8158  C C   . PHE C 105 ? 0.28021 0.33058 0.22001 0.03085  0.00177  -0.01719 100 PHE A C   
8159  O O   . PHE C 105 ? 0.28366 0.33084 0.21310 0.03320  0.00323  -0.01166 100 PHE A O   
8160  C CB  . PHE C 105 ? 0.30030 0.35576 0.22900 0.03143  0.00321  -0.02753 100 PHE A CB  
8161  C CG  . PHE C 105 ? 0.27113 0.33145 0.19543 0.03202  -0.00011 -0.03607 100 PHE A CG  
8162  C CD1 . PHE C 105 ? 0.29388 0.35797 0.20661 0.03575  -0.00564 -0.03764 100 PHE A CD1 
8163  C CD2 . PHE C 105 ? 0.30759 0.36810 0.23950 0.02918  0.00150  -0.04293 100 PHE A CD2 
8164  C CE1 . PHE C 105 ? 0.35912 0.42810 0.26818 0.03631  -0.00964 -0.04641 100 PHE A CE1 
8165  C CE2 . PHE C 105 ? 0.30501 0.36925 0.23328 0.02933  -0.00173 -0.05147 100 PHE A CE2 
8166  C CZ  . PHE C 105 ? 0.36401 0.43309 0.28098 0.03274  -0.00745 -0.05356 100 PHE A CZ  
8176  N N   . THR C 106 A 0.27560 0.32350 0.22735 0.02830  0.00251  -0.01646 100 THR A N   
8177  C CA  . THR C 106 A 0.28159 0.32408 0.23707 0.02787  0.00450  -0.01017 100 THR A CA  
8178  C C   . THR C 106 A 0.26653 0.30833 0.23071 0.02708  0.00119  -0.01056 100 THR A C   
8179  O O   . THR C 106 A 0.22898 0.27372 0.19766 0.02578  -0.00075 -0.01564 100 THR A O   
8180  C CB  . THR C 106 A 0.30653 0.34619 0.26731 0.02574  0.00991  -0.00970 100 THR A CB  
8181  O OG1 . THR C 106 A 0.30031 0.34020 0.26972 0.02412  0.00965  -0.01489 100 THR A OG1 
8182  C CG2 . THR C 106 A 0.32398 0.36492 0.27587 0.02626  0.01482  -0.00976 100 THR A CG2 
8190  N N   . LEU C 107 B 0.23879 0.27613 0.20463 0.02770  0.00095  -0.00536 100 LEU A N   
8191  C CA  . LEU C 107 B 0.25624 0.29194 0.22871 0.02733  -0.00137 -0.00540 100 LEU A CA  
8192  C C   . LEU C 107 B 0.24718 0.27712 0.22639 0.02530  0.00049  -0.00509 100 LEU A C   
8193  O O   . LEU C 107 B 0.23113 0.25866 0.21158 0.02467  0.00297  -0.00349 100 LEU A O   
8194  C CB  . LEU C 107 B 0.25495 0.28873 0.22438 0.03019  -0.00367 -0.00070 100 LEU A CB  
8195  C CG  . LEU C 107 B 0.22692 0.26641 0.18985 0.03372  -0.00731 -0.00135 100 LEU A CG  
8196  C CD1 . LEU C 107 B 0.30319 0.33929 0.26267 0.03765  -0.00985 0.00350  100 LEU A CD1 
8197  C CD2 . LEU C 107 B 0.31123 0.35908 0.27986 0.03316  -0.01022 -0.00785 100 LEU A CD2 
8209  N N   . TYR C 108 C 0.23344 0.26118 0.21687 0.02446  -0.00072 -0.00685 100 TYR A N   
8210  C CA  . TYR C 108 C 0.24658 0.26720 0.23383 0.02388  -0.00048 -0.00605 100 TYR A CA  
8211  C C   . TYR C 108 C 0.17976 0.19691 0.16627 0.02546  -0.00201 -0.00195 100 TYR A C   
8212  O O   . TYR C 108 C 0.21853 0.23627 0.20265 0.02657  -0.00199 0.00136  100 TYR A O   
8213  C CB  . TYR C 108 C 0.24204 0.25987 0.23093 0.02232  -0.00025 -0.00970 100 TYR A CB  
8214  C CG  . TYR C 108 C 0.22696 0.24732 0.21632 0.02088  0.00110  -0.01411 100 TYR A CG  
8215  C CD1 . TYR C 108 C 0.34696 0.36895 0.33663 0.02145  0.00238  -0.01467 100 TYR A CD1 
8216  C CD2 . TYR C 108 C 0.30391 0.32513 0.29397 0.01868  0.00160  -0.01824 100 TYR A CD2 
8217  C CE1 . TYR C 108 C 0.38243 0.40637 0.37200 0.02063  0.00375  -0.01941 100 TYR A CE1 
8218  C CE2 . TYR C 108 C 0.30551 0.32811 0.29579 0.01730  0.00260  -0.02299 100 TYR A CE2 
8219  C CZ  . TYR C 108 C 0.36987 0.39351 0.35935 0.01868  0.00346  -0.02355 100 TYR A CZ  
8220  O OH  . TYR C 108 C 0.35665 0.38138 0.34575 0.01789  0.00455  -0.02871 100 TYR A OH  
8230  N N   . ALA C 109 D 0.20934 0.22124 0.19671 0.02568  -0.00292 -0.00198 100 ALA A N   
8231  C CA  . ALA C 109 D 0.19866 0.20595 0.18511 0.02742  -0.00442 0.00122  100 ALA A CA  
8232  C C   . ALA C 109 D 0.24217 0.24845 0.22740 0.02823  -0.00459 0.00038  100 ALA A C   
8233  O O   . ALA C 109 D 0.18910 0.19955 0.17533 0.02693  -0.00322 -0.00250 100 ALA A O   
8234  C CB  . ALA C 109 D 0.22772 0.22837 0.21643 0.02735  -0.00540 0.00189  100 ALA A CB  
8240  N N   . LEU C 110 E 0.21493 0.21573 0.19861 0.03017  -0.00586 0.00250  100 LEU A N   
8241  C CA  . LEU C 110 E 0.21191 0.21178 0.19425 0.03153  -0.00528 0.00179  100 LEU A CA  
8242  C C   . LEU C 110 E 0.24529 0.23723 0.22460 0.03054  -0.00388 0.00045  100 LEU A C   
8243  O O   . LEU C 110 E 0.21138 0.19490 0.18687 0.03222  -0.00528 0.00150  100 LEU A O   
8244  C CB  . LEU C 110 E 0.18703 0.18374 0.16780 0.03471  -0.00720 0.00433  100 LEU A CB  
8245  C CG  . LEU C 110 E 0.29564 0.29720 0.27665 0.03639  -0.00858 0.00662  100 LEU A CG  
8246  C CD1 . LEU C 110 E 0.27056 0.26515 0.24926 0.03911  -0.01039 0.00962  100 LEU A CD1 
8247  C CD2 . LEU C 110 E 0.28167 0.29281 0.26423 0.03799  -0.00877 0.00480  100 LEU A CD2 
8259  N N   . ASP C 111 ? 0.22837 0.22198 0.20832 0.02787  -0.00117 -0.00204 101 ASP A N   
8260  C CA  . ASP C 111 ? 0.28132 0.26503 0.25617 0.02684  0.00061  -0.00274 101 ASP A CA  
8261  C C   . ASP C 111 ? 0.30934 0.28918 0.28022 0.02670  0.00429  -0.00319 101 ASP A C   
8262  O O   . ASP C 111 ? 0.26756 0.23581 0.23041 0.02697  0.00562  -0.00262 101 ASP A O   
8263  C CB  . ASP C 111 ? 0.23534 0.22003 0.21187 0.02379  0.00244  -0.00508 101 ASP A CB  
8264  C CG  . ASP C 111 ? 0.31105 0.30700 0.29363 0.02109  0.00474  -0.00795 101 ASP A CG  
8265  O OD1 . ASP C 111 ? 0.26886 0.26594 0.25245 0.01919  0.00836  -0.00961 101 ASP A OD1 
8266  O OD2 . ASP C 111 ? 0.28583 0.29014 0.27237 0.02095  0.00294  -0.00897 101 ASP A OD2 
8271  N N   . SER C 112 ? 0.24522 0.23407 0.22090 0.02686  0.00594  -0.00429 102 SER A N   
8272  C CA  . SER C 112 ? 0.21684 0.20430 0.19083 0.02656  0.01065  -0.00547 102 SER A CA  
8273  C C   . SER C 112 ? 0.23010 0.22302 0.20676 0.03044  0.00911  -0.00518 102 SER A C   
8274  O O   . SER C 112 ? 0.23251 0.23563 0.21586 0.03182  0.00625  -0.00557 102 SER A O   
8275  C CB  . SER C 112 ? 0.30938 0.30446 0.29002 0.02189  0.01566  -0.00911 102 SER A CB  
8276  O OG  . SER C 112 ? 0.40119 0.38952 0.37884 0.01855  0.01673  -0.00937 102 SER A OG  
8282  N N   . TRP C 113 ? 0.23988 0.22493 0.21000 0.03275  0.01083  -0.00458 103 TRP A N   
8283  C CA  . TRP C 113 ? 0.26037 0.24738 0.23133 0.03727  0.00908  -0.00438 103 TRP A CA  
8284  C C   . TRP C 113 ? 0.28908 0.27627 0.25892 0.03762  0.01537  -0.00678 103 TRP A C   
8285  O O   . TRP C 113 ? 0.24393 0.22262 0.20627 0.03526  0.02044  -0.00696 103 TRP A O   
8286  C CB  . TRP C 113 ? 0.24995 0.22531 0.21303 0.04044  0.00434  -0.00183 103 TRP A CB  
8287  C CG  . TRP C 113 ? 0.27016 0.24569 0.23569 0.04017  -0.00094 0.00028  103 TRP A CG  
8288  C CD1 . TRP C 113 ? 0.24810 0.22264 0.21410 0.03731  -0.00203 0.00081  103 TRP A CD1 
8289  C CD2 . TRP C 113 ? 0.25606 0.23148 0.22357 0.04279  -0.00523 0.00212  103 TRP A CD2 
8290  N NE1 . TRP C 113 ? 0.26105 0.23691 0.23040 0.03771  -0.00605 0.00256  103 TRP A NE1 
8291  C CE2 . TRP C 113 ? 0.24941 0.22495 0.21922 0.04065  -0.00786 0.00370  103 TRP A CE2 
8292  C CE3 . TRP C 113 ? 0.25727 0.23197 0.22487 0.04675  -0.00661 0.00249  103 TRP A CE3 
8293  C CZ2 . TRP C 113 ? 0.24116 0.21598 0.21320 0.04146  -0.01090 0.00600  103 TRP A CZ2 
8294  C CZ3 . TRP C 113 ? 0.19894 0.17134 0.16777 0.04796  -0.01035 0.00494  103 TRP A CZ3 
8295  C CH2 . TRP C 113 ? 0.24802 0.22024 0.21894 0.04486  -0.01209 0.00687  103 TRP A CH2 
8306  N N   . GLY C 114 ? 0.25707 0.25335 0.23377 0.04083  0.01539  -0.00863 104 GLY A N   
8307  C CA  . GLY C 114 ? 0.26672 0.26165 0.24135 0.04285  0.02077  -0.01084 104 GLY A CA  
8308  C C   . GLY C 114 ? 0.34029 0.32045 0.30222 0.04679  0.01855  -0.00886 104 GLY A C   
8309  O O   . GLY C 114 ? 0.33216 0.30488 0.28950 0.04808  0.01221  -0.00616 104 GLY A O   
8313  N N   . GLN C 115 ? 0.31064 0.28676 0.26718 0.04848  0.02425  -0.01085 105 GLN A N   
8314  C CA  . GLN C 115 ? 0.38029 0.34130 0.32273 0.05219  0.02260  -0.00995 105 GLN A CA  
8315  C C   . GLN C 115 ? 0.36969 0.33091 0.31451 0.05803  0.01705  -0.01042 105 GLN A C   
8316  O O   . GLN C 115 ? 0.35765 0.30619 0.29208 0.06091  0.01344  -0.00992 105 GLN A O   
8317  C CB  . GLN C 115 ? 0.50396 0.45910 0.43721 0.05194  0.03177  -0.01196 105 GLN A CB  
8318  C CG  . GLN C 115 ? 0.58676 0.55625 0.53196 0.05238  0.03917  -0.01613 105 GLN A CG  
8319  C CD  . GLN C 115 ? 0.73824 0.72394 0.69955 0.04668  0.04291  -0.01785 105 GLN A CD  
8320  O OE1 . GLN C 115 ? 0.51895 0.50390 0.48101 0.04211  0.04071  -0.01571 105 GLN A OE1 
8321  N NE2 . GLN C 115 ? 0.67738 0.67820 0.65240 0.04737  0.04796  -0.02246 105 GLN A NE2 
8330  N N   . GLY C 116 ? 0.27698 0.25118 0.23447 0.06013  0.01591  -0.01165 106 GLY A N   
8331  C CA  . GLY C 116 ? 0.31163 0.28441 0.27096 0.06583  0.01018  -0.01135 106 GLY A CA  
8332  C C   . GLY C 116 ? 0.37087 0.34671 0.33202 0.07121  0.01407  -0.01533 106 GLY A C   
8333  O O   . GLY C 116 ? 0.33244 0.30534 0.28785 0.07089  0.02096  -0.01789 106 GLY A O   
8337  N N   . VAL C 117 ? 0.27656 0.25758 0.24493 0.07667  0.00996  -0.01588 107 VAL A N   
8338  C CA  . VAL C 117 ? 0.31945 0.30273 0.29017 0.08332  0.01246  -0.02002 107 VAL A CA  
8339  C C   . VAL C 117 ? 0.28161 0.25246 0.24663 0.08896  0.00564  -0.01848 107 VAL A C   
8340  O O   . VAL C 117 ? 0.24641 0.21524 0.21322 0.08926  -0.00085 -0.01471 107 VAL A O   
8341  C CB  . VAL C 117 ? 0.29201 0.29490 0.27896 0.08581  0.01427  -0.02354 107 VAL A CB  
8342  C CG1 . VAL C 117 ? 0.38870 0.39682 0.38192 0.08779  0.00620  -0.02061 107 VAL A CG1 
8343  C CG2 . VAL C 117 ? 0.40819 0.41425 0.39884 0.09334  0.01705  -0.02852 107 VAL A CG2 
8353  N N   . VAL C 118 ? 0.26679 0.22800 0.22392 0.09303  0.00761  -0.02143 108 VAL A N   
8354  C CA  . VAL C 118 ? 0.28312 0.23060 0.23435 0.09812  0.00168  -0.02097 108 VAL A CA  
8355  C C   . VAL C 118 ? 0.29589 0.25086 0.25634 0.10610  0.00057  -0.02328 108 VAL A C   
8356  O O   . VAL C 118 ? 0.26990 0.23338 0.23492 0.10998  0.00624  -0.02832 108 VAL A O   
8357  C CB  . VAL C 118 ? 0.30723 0.24050 0.24491 0.09955  0.00379  -0.02410 108 VAL A CB  
8358  C CG1 . VAL C 118 ? 0.33825 0.25661 0.27055 0.10414  -0.00263 -0.02444 108 VAL A CG1 
8359  C CG2 . VAL C 118 ? 0.34768 0.27478 0.27585 0.09291  0.00484  -0.02238 108 VAL A CG2 
8369  N N   . VAL C 119 ? 0.30340 0.25396 0.26573 0.10899  -0.00645 -0.01977 109 VAL A N   
8370  C CA  . VAL C 119 ? 0.27125 0.22610 0.24041 0.11785  -0.00930 -0.02118 109 VAL A CA  
8371  C C   . VAL C 119 ? 0.27006 0.20538 0.23091 0.12267  -0.01450 -0.01986 109 VAL A C   
8372  O O   . VAL C 119 ? 0.31589 0.23898 0.27114 0.11882  -0.01893 -0.01488 109 VAL A O   
8373  C CB  . VAL C 119 ? 0.25272 0.21925 0.23034 0.11794  -0.01324 -0.01778 109 VAL A CB  
8374  C CG1 . VAL C 119 ? 0.27489 0.24524 0.25850 0.12876  -0.01714 -0.01967 109 VAL A CG1 
8375  C CG2 . VAL C 119 ? 0.26664 0.25171 0.25326 0.11261  -0.00858 -0.01977 109 VAL A CG2 
8385  N N   . THR C 120 ? 0.28111 0.21373 0.24215 0.13098  -0.01358 -0.02467 110 THR A N   
8386  C CA  . THR C 120 ? 0.29637 0.20988 0.25004 0.13643  -0.01813 -0.02453 110 THR A CA  
8387  C C   . THR C 120 ? 0.31508 0.23192 0.27524 0.14648  -0.02204 -0.02446 110 THR A C   
8388  O O   . THR C 120 ? 0.32183 0.25474 0.29180 0.15250  -0.01939 -0.02924 110 THR A O   
8389  C CB  . THR C 120 ? 0.30718 0.21206 0.25344 0.13892  -0.01430 -0.03087 110 THR A CB  
8390  O OG1 . THR C 120 ? 0.31836 0.21736 0.25618 0.13037  -0.01263 -0.03025 110 THR A OG1 
8391  C CG2 . THR C 120 ? 0.35440 0.24020 0.29445 0.14575  -0.01892 -0.03219 110 THR A CG2 
8399  N N   . VAL C 121 ? 0.31267 0.21381 0.26740 0.14846  -0.02813 -0.01944 111 VAL A N   
8400  C CA  . VAL C 121 ? 0.32226 0.22446 0.28067 0.15474  -0.03203 -0.01813 111 VAL A CA  
8401  C C   . VAL C 121 ? 0.35015 0.23618 0.30302 0.15791  -0.03274 -0.02068 111 VAL A C   
8402  O O   . VAL C 121 ? 0.38702 0.25393 0.33133 0.15351  -0.03479 -0.01751 111 VAL A O   
8403  C CB  . VAL C 121 ? 0.32333 0.22026 0.27853 0.15210  -0.03698 -0.00981 111 VAL A CB  
8404  C CG1 . VAL C 121 ? 0.33698 0.23308 0.29356 0.15963  -0.04129 -0.00858 111 VAL A CG1 
8405  C CG2 . VAL C 121 ? 0.33588 0.24865 0.29590 0.14865  -0.03635 -0.00775 111 VAL A CG2 
8415  N N   . SER C 122 ? 0.35565 0.24980 0.31451 0.16545  -0.03101 -0.02676 112 SER A N   
8416  C CA  . SER C 122 ? 0.36246 0.24268 0.31634 0.16894  -0.03088 -0.03049 112 SER A CA  
8417  C C   . SER C 122 ? 0.42455 0.31650 0.38772 0.17851  -0.03044 -0.03554 112 SER A C   
8418  O O   . SER C 122 ? 0.41745 0.33085 0.39201 0.18131  -0.02764 -0.03910 112 SER A O   
8419  C CB  . SER C 122 ? 0.38405 0.25918 0.33172 0.16539  -0.02600 -0.03571 112 SER A CB  
8420  O OG  . SER C 122 ? 0.40920 0.27229 0.35230 0.16941  -0.02588 -0.04027 112 SER A OG  
8426  N N   . SER C 123 ? 0.25670 0.35519 0.40984 0.00336  -0.00868 -0.01757 113 SER A N   
8427  C CA  . SER C 123 ? 0.31275 0.41318 0.47239 0.00084  -0.00214 -0.01201 113 SER A CA  
8428  C C   . SER C 123 ? 0.26362 0.37164 0.43543 0.01357  0.00511  -0.01239 113 SER A C   
8429  O O   . SER C 123 ? 0.28014 0.38917 0.45856 0.01236  0.01357  -0.00535 113 SER A O   
8430  C CB  . SER C 123 ? 0.34347 0.44149 0.49355 -0.00263 -0.00525 -0.01319 113 SER A CB  
8431  O OG  . SER C 123 ? 0.56320 0.65007 0.70884 -0.01014 -0.00830 -0.01361 113 SER A OG  
8437  N N   . ALA C 124 ? 0.29646 0.40646 0.46444 0.02813  0.00269  -0.02034 114 ALA A N   
8438  C CA  . ALA C 124 ? 0.29552 0.39859 0.44844 0.04314  0.01063  -0.01933 114 ALA A CA  
8439  C C   . ALA C 124 ? 0.25531 0.34710 0.40008 0.04131  0.02189  -0.00572 114 ALA A C   
8440  O O   . ALA C 124 ? 0.38691 0.47589 0.53706 0.03129  0.02126  -0.00022 114 ALA A O   
8441  C CB  . ALA C 124 ? 0.28513 0.38237 0.41440 0.05697  0.00267  -0.02948 114 ALA A CB  
8447  N N   . SER C 125 ? 0.34746 0.43220 0.47887 0.05068  0.03234  0.00010  115 SER A N   
8448  C CA  . SER C 125 ? 0.36585 0.44073 0.48980 0.04941  0.04386  0.01429  115 SER A CA  
8449  C C   . SER C 125 ? 0.24437 0.30320 0.33728 0.06185  0.04491  0.01420  115 SER A C   
8450  O O   . SER C 125 ? 0.26858 0.32394 0.34374 0.07389  0.03851  0.00389  115 SER A O   
8451  C CB  . SER C 125 ? 0.37997 0.45837 0.51029 0.05169  0.05640  0.02314  115 SER A CB  
8452  O OG  . SER C 125 ? 0.55866 0.63608 0.67539 0.06618  0.05669  0.01428  115 SER A OG  
8458  N N   . THR C 126 ? 0.25938 0.30822 0.34637 0.05783  0.05227  0.02645  116 THR A N   
8459  C CA  . THR C 126 ? 0.35610 0.38854 0.41436 0.06855  0.05452  0.02869  116 THR A CA  
8460  C C   . THR C 126 ? 0.26689 0.29464 0.30601 0.08371  0.06254  0.02961  116 THR A C   
8461  O O   . THR C 126 ? 0.27982 0.31320 0.32773 0.08344  0.07197  0.03597  116 THR A O   
8462  C CB  . THR C 126 ? 0.37930 0.40150 0.43732 0.05881  0.06083  0.04289  116 THR A CB  
8463  O OG1 . THR C 126 ? 0.46262 0.48691 0.53513 0.04533  0.05275  0.04080  116 THR A OG1 
8464  C CG2 . THR C 126 ? 0.32602 0.33011 0.35447 0.06942  0.06337  0.04610  116 THR A CG2 
8472  N N   . LYS C 127 ? 0.26494 0.28260 0.27755 0.09750  0.05866  0.02310  117 LYS A N   
8473  C CA  . LYS C 127 ? 0.27220 0.28226 0.26132 0.11276  0.06576  0.02380  117 LYS A CA  
8474  C C   . LYS C 127 ? 0.31118 0.30492 0.27215 0.12201  0.06626  0.02689  117 LYS A C   
8475  O O   . LYS C 127 ? 0.28492 0.27512 0.23786 0.12450  0.05592  0.01966  117 LYS A O   
8476  C CB  . LYS C 127 ? 0.32986 0.34519 0.31323 0.12227  0.05809  0.00947  117 LYS A CB  
8477  C CG  . LYS C 127 ? 0.47326 0.50339 0.48251 0.11431  0.05599  0.00480  117 LYS A CG  
8478  C CD  . LYS C 127 ? 0.45568 0.48631 0.46371 0.12002  0.06780  0.00926  117 LYS A CD  
8479  C CE  . LYS C 127 ? 0.46114 0.50621 0.50021 0.10880  0.07002  0.01117  117 LYS A CE  
8480  N NZ  . LYS C 127 ? 0.43059 0.47913 0.48571 0.09983  0.08306  0.02803  117 LYS A NZ  
8494  N N   . GLY C 128 ? 0.31403 0.29828 0.26034 0.12745  0.07836  0.03812  118 GLY A N   
8495  C CA  . GLY C 128 ? 0.33176 0.29990 0.24991 0.13720  0.07933  0.04142  118 GLY A CA  
8496  C C   . GLY C 128 ? 0.35095 0.31396 0.24294 0.15427  0.07483  0.03135  118 GLY A C   
8497  O O   . GLY C 128 ? 0.35044 0.31975 0.24257 0.15960  0.07450  0.02419  118 GLY A O   
8501  N N   . PRO C 129 ? 0.36870 0.31963 0.23760 0.16284  0.07015  0.03016  119 PRO A N   
8502  C CA  . PRO C 129 ? 0.38628 0.33296 0.23076 0.17805  0.06302  0.01996  119 PRO A CA  
8503  C C   . PRO C 129 ? 0.41491 0.35154 0.23497 0.18982  0.07421  0.02587  119 PRO A C   
8504  O O   . PRO C 129 ? 0.43455 0.36497 0.25222 0.18784  0.08695  0.03938  119 PRO A O   
8505  C CB  . PRO C 129 ? 0.39990 0.33795 0.23115 0.18195  0.05455  0.01871  119 PRO A CB  
8506  C CG  . PRO C 129 ? 0.43412 0.36363 0.26997 0.17330  0.06294  0.03211  119 PRO A CG  
8507  C CD  . PRO C 129 ? 0.40627 0.34733 0.27208 0.15808  0.06868  0.03660  119 PRO A CD  
8515  N N   . SER C 130 ? 0.42851 0.36370 0.23066 0.20156  0.06917  0.01583  120 SER A N   
8516  C CA  . SER C 130 ? 0.46224 0.38389 0.23180 0.21604  0.07607  0.01905  120 SER A CA  
8517  C C   . SER C 130 ? 0.50382 0.41561 0.24973 0.22511  0.06606  0.01565  120 SER A C   
8518  O O   . SER C 130 ? 0.53662 0.45452 0.28889 0.22371  0.05159  0.00600  120 SER A O   
8519  C CB  . SER C 130 ? 0.47472 0.39727 0.23431 0.22408  0.07643  0.01040  120 SER A CB  
8520  O OG  . SER C 130 ? 0.55367 0.48494 0.33482 0.21696  0.08700  0.01483  120 SER A OG  
8526  N N   . VAL C 131 ? 0.50752 0.40491 0.22743 0.23423  0.07389  0.02454  121 VAL A N   
8527  C CA  . VAL C 131 ? 0.55469 0.44166 0.25205 0.24296  0.06577  0.02379  121 VAL A CA  
8528  C C   . VAL C 131 ? 0.65144 0.52691 0.31395 0.25839  0.06763  0.02227  121 VAL A C   
8529  O O   . VAL C 131 ? 0.64042 0.50771 0.28931 0.26284  0.08188  0.03163  121 VAL A O   
8530  C CB  . VAL C 131 ? 0.52969 0.40745 0.22681 0.23884  0.07207  0.03680  121 VAL A CB  
8531  C CG1 . VAL C 131 ? 0.66714 0.53366 0.34004 0.24937  0.06368  0.03588  121 VAL A CG1 
8532  C CG2 . VAL C 131 ? 0.52032 0.40718 0.24965 0.22301  0.06999  0.03819  121 VAL A CG2 
8542  N N   . PHE C 132 ? 0.59936 0.47501 0.24859 0.26576  0.05293  0.01085  122 PHE A N   
8543  C CA  . PHE C 132 ? 0.63905 0.50490 0.26269 0.27564  0.04883  0.00931  122 PHE A CA  
8544  C C   . PHE C 132 ? 0.72197 0.57938 0.32649 0.28418  0.03975  0.01020  122 PHE A C   
8545  O O   . PHE C 132 ? 0.66823 0.53169 0.28060 0.28281  0.02965  0.00616  122 PHE A O   
8546  C CB  . PHE C 132 ? 0.67106 0.54410 0.29889 0.27458  0.03703  -0.00350 122 PHE A CB  
8547  C CG  . PHE C 132 ? 0.73590 0.61786 0.38462 0.26598  0.04416  -0.00543 122 PHE A CG  
8548  C CD1 . PHE C 132 ? 0.77301 0.65123 0.42304 0.26501  0.06206  0.00480  122 PHE A CD1 
8549  C CD2 . PHE C 132 ? 0.78939 0.68409 0.45755 0.25896  0.03306  -0.01678 122 PHE A CD2 
8550  C CE1 . PHE C 132 ? 0.67862 0.56576 0.34920 0.25762  0.06880  0.00380  122 PHE A CE1 
8551  C CE2 . PHE C 132 ? 0.77797 0.68051 0.46622 0.25108  0.03967  -0.01820 122 PHE A CE2 
8552  C CZ  . PHE C 132 ? 0.68971 0.58844 0.37909 0.25070  0.05758  -0.00785 122 PHE A CZ  
8562  N N   . PRO C 133 ? 0.68389 0.52794 0.26494 0.29318  0.04302  0.01530  123 PRO A N   
8563  C CA  . PRO C 133 ? 0.70532 0.54208 0.27120 0.30107  0.03424  0.01572  123 PRO A CA  
8564  C C   . PRO C 133 ? 0.75013 0.59258 0.31354 0.30456  0.01605  0.00340  123 PRO A C   
8565  O O   . PRO C 133 ? 0.75193 0.59723 0.31477 0.30382  0.01132  -0.00423 123 PRO A O   
8566  C CB  . PRO C 133 ? 0.79094 0.61230 0.33486 0.30852  0.04504  0.02464  123 PRO A CB  
8567  C CG  . PRO C 133 ? 0.81698 0.63830 0.35965 0.30754  0.05313  0.02386  123 PRO A CG  
8568  C CD  . PRO C 133 ? 0.77131 0.60679 0.34023 0.29661  0.05546  0.02093  123 PRO A CD  
8576  N N   . LEU C 134 ? 0.79371 0.63804 0.35720 0.30766  0.00591  0.00174  124 LEU A N   
8577  C CA  . LEU C 134 ? 0.79861 0.64710 0.35802 0.31189  -0.01035 -0.00754 124 LEU A CA  
8578  C C   . LEU C 134 ? 0.85666 0.69147 0.39344 0.32118  -0.00901 -0.00254 124 LEU A C   
8579  O O   . LEU C 134 ? 0.70349 0.53606 0.23966 0.32365  -0.00899 0.00205  124 LEU A O   
8580  C CB  . LEU C 134 ? 0.78730 0.65087 0.36729 0.30766  -0.02204 -0.01305 124 LEU A CB  
8581  C CG  . LEU C 134 ? 0.75371 0.63210 0.35644 0.29825  -0.02540 -0.01946 124 LEU A CG  
8582  C CD1 . LEU C 134 ? 0.74054 0.63269 0.36367 0.29432  -0.03404 -0.02214 124 LEU A CD1 
8583  C CD2 . LEU C 134 ? 0.78489 0.66804 0.38804 0.29653  -0.03479 -0.02960 124 LEU A CD2 
8595  N N   . ALA C 135 ? 0.90000 0.72499 0.41774 0.32610  -0.00749 -0.00341 125 ALA A N   
8596  C CA  . ALA C 135 ? 0.90021 0.71065 0.39487 0.33451  -0.00301 0.00277  125 ALA A CA  
8597  C C   . ALA C 135 ? 0.85350 0.66572 0.34147 0.33904  -0.01780 -0.00274 125 ALA A C   
8598  O O   . ALA C 135 ? 0.82255 0.64170 0.31330 0.33737  -0.03062 -0.01215 125 ALA A O   
8599  C CB  . ALA C 135 ? 1.08046 0.87929 0.55665 0.33802  0.00540  0.00437  125 ALA A CB  
8605  N N   . PRO C 136 ? 0.90737 0.71368 0.38712 0.34401  -0.01651 0.00319  126 PRO A N   
8606  C CA  . PRO C 136 ? 0.92373 0.73177 0.39595 0.34836  -0.02979 -0.00097 126 PRO A CA  
8607  C C   . PRO C 136 ? 0.99683 0.79374 0.44470 0.35373  -0.03251 -0.00322 126 PRO A C   
8608  O O   . PRO C 136 ? 0.98388 0.76785 0.41567 0.35704  -0.02109 0.00168  126 PRO A O   
8609  C CB  . PRO C 136 ? 0.90905 0.71166 0.37777 0.35226  -0.02483 0.00744  126 PRO A CB  
8610  C CG  . PRO C 136 ? 0.89953 0.69053 0.36265 0.35206  -0.00743 0.01701  126 PRO A CG  
8611  C CD  . PRO C 136 ? 0.86745 0.66554 0.34549 0.34488  -0.00319 0.01423  126 PRO A CD  
8619  N N   . SER C 137 ? 1.12658 0.92883 0.57211 0.35401  -0.04776 -0.01036 127 SER A N   
8620  C CA  . SER C 137 ? 1.21816 1.00958 0.63976 0.35827  -0.05291 -0.01332 127 SER A CA  
8621  C C   . SER C 137 ? 1.26085 1.05799 0.68015 0.35957  -0.06816 -0.01592 127 SER A C   
8622  O O   . SER C 137 ? 1.21222 1.02060 0.64724 0.35843  -0.07239 -0.01411 127 SER A O   
8623  C CB  . SER C 137 ? 1.25014 1.04178 0.67240 0.35373  -0.05586 -0.02132 127 SER A CB  
8624  O OG  . SER C 137 ? 1.24323 1.05161 0.68823 0.34596  -0.06854 -0.02934 127 SER A OG  
8630  N N   . SER C 138 ? 1.38522 1.17435 0.78445 0.36174  -0.07629 -0.01968 128 SER A N   
8631  C CA  . SER C 138 ? 1.40277 1.19873 0.80081 0.36135  -0.09219 -0.02201 128 SER A CA  
8632  C C   . SER C 138 ? 1.41776 1.23448 0.84423 0.35254  -0.10449 -0.02830 128 SER A C   
8633  O O   . SER C 138 ? 1.29356 1.12275 0.73175 0.35135  -0.11376 -0.02693 128 SER A O   
8634  C CB  . SER C 138 ? 1.28300 1.06589 0.65414 0.36351  -0.09929 -0.02555 128 SER A CB  
8635  O OG  . SER C 138 ? 1.32210 1.10339 0.69411 0.35822  -0.10177 -0.03347 128 SER A OG  
8641  N N   . LYS C 139 ? 1.37987 1.20105 0.81844 0.34611  -0.10436 -0.03467 129 LYS A N   
8642  C CA  . LYS C 139 ? 1.31994 1.16105 0.78717 0.33683  -0.11466 -0.04049 129 LYS A CA  
8643  C C   . LYS C 139 ? 1.27759 1.13161 0.76987 0.33502  -0.10799 -0.03700 129 LYS A C   
8644  O O   . LYS C 139 ? 1.02094 0.89259 0.53906 0.32727  -0.11500 -0.04108 129 LYS A O   
8645  C CB  . LYS C 139 ? 1.22092 1.06097 0.69130 0.33046  -0.11673 -0.04849 129 LYS A CB  
8646  C CG  . LYS C 139 ? 1.32126 1.14616 0.76532 0.33164  -0.12302 -0.05276 129 LYS A CG  
8647  C CD  . LYS C 139 ? 1.35293 1.18678 0.80083 0.32531  -0.14188 -0.05722 129 LYS A CD  
8648  C CE  . LYS C 139 ? 1.46962 1.30499 0.90887 0.33005  -0.14779 -0.05112 129 LYS A CE  
8649  N NZ  . LYS C 139 ? 1.48271 1.31758 0.91135 0.32566  -0.16452 -0.05439 129 LYS A NZ  
8663  N N   . SER C 140 ? 1.22702 1.07203 0.71199 0.34135  -0.09441 -0.02929 130 SER A N   
8664  C CA  . SER C 140 ? 1.23258 1.08653 0.73700 0.34025  -0.08816 -0.02495 130 SER A CA  
8665  C C   . SER C 140 ? 1.24337 1.09293 0.73895 0.34719  -0.08636 -0.01730 130 SER A C   
8666  O O   . SER C 140 ? 1.14139 0.98831 0.64147 0.34910  -0.07633 -0.01116 130 SER A O   
8667  C CB  . SER C 140 ? 1.20031 1.04759 0.70701 0.33946  -0.07306 -0.02191 130 SER A CB  
8668  O OG  . SER C 140 ? 1.15004 0.98681 0.64777 0.34501  -0.06115 -0.01252 130 SER A OG  
8674  N N   . THR C 141 ? 1.35883 1.20688 0.84131 0.35054  -0.09632 -0.01734 131 THR A N   
8675  C CA  . THR C 141 ? 1.43830 1.28327 0.91239 0.35715  -0.09656 -0.01024 131 THR A CA  
8676  C C   . THR C 141 ? 1.44293 1.30324 0.92686 0.35456  -0.11289 -0.01241 131 THR A C   
8677  O O   . THR C 141 ? 1.51863 1.37841 0.99272 0.35280  -0.12348 -0.01635 131 THR A O   
8678  C CB  . THR C 141 ? 1.44860 1.27308 0.89154 0.36517  -0.09035 -0.00536 131 THR A CB  
8679  O OG1 . THR C 141 ? 1.43291 1.24456 0.86913 0.36708  -0.07400 -0.00119 131 THR A OG1 
8680  C CG2 . THR C 141 ? 1.33605 1.15845 0.77092 0.37156  -0.09259 0.00161  131 THR A CG2 
8688  N N   . SER C 142 ? 1.46671 1.34016 0.96959 0.35403  -0.11473 -0.00917 132 SER A N   
8689  C CA  . SER C 142 ? 1.42026 1.31074 0.93621 0.35148  -0.12895 -0.00902 132 SER A CA  
8690  C C   . SER C 142 ? 1.40907 1.29686 0.91904 0.35949  -0.12682 -0.00040 132 SER A C   
8691  O O   . SER C 142 ? 1.38875 1.27617 0.90734 0.36184  -0.11752 0.00360  132 SER A O   
8692  C CB  . SER C 142 ? 1.39455 1.30614 0.94281 0.34263  -0.13315 -0.01293 132 SER A CB  
8693  O OG  . SER C 142 ? 1.47845 1.40770 1.04142 0.34022  -0.14550 -0.01074 132 SER A OG  
8699  N N   . GLY C 143 ? 1.49423 1.37942 0.98895 0.36335  -0.13562 0.00262  133 GLY A N   
8700  C CA  . GLY C 143 ? 1.42017 1.30024 0.90593 0.37181  -0.13306 0.01121  133 GLY A CA  
8701  C C   . GLY C 143 ? 1.41114 1.26974 0.87802 0.37836  -0.11712 0.01513  133 GLY A C   
8702  O O   . GLY C 143 ? 1.53368 1.37737 0.98144 0.37929  -0.11182 0.01319  133 GLY A O   
8706  N N   . GLY C 144 ? 1.16857 1.02500 0.64058 0.38269  -0.10906 0.02130  134 GLY A N   
8707  C CA  . GLY C 144 ? 1.23199 1.06894 0.68967 0.38702  -0.09358 0.02588  134 GLY A CA  
8708  C C   . GLY C 144 ? 1.28179 1.11960 0.75500 0.38160  -0.08353 0.02350  134 GLY A C   
8709  O O   . GLY C 144 ? 1.15892 0.98438 0.62799 0.38352  -0.07118 0.02864  134 GLY A O   
8713  N N   . THR C 145 ? 1.23325 1.08530 0.72445 0.37396  -0.08909 0.01601  135 THR A N   
8714  C CA  . THR C 145 ? 1.33000 1.18562 0.83831 0.36776  -0.08146 0.01331  135 THR A CA  
8715  C C   . THR C 145 ? 1.22012 1.07039 0.72299 0.36361  -0.07806 0.00816  135 THR A C   
8716  O O   . THR C 145 ? 1.19440 1.04958 0.69449 0.36140  -0.08726 0.00247  135 THR A O   
8717  C CB  . THR C 145 ? 1.23537 1.11330 0.77211 0.36176  -0.08982 0.00936  135 THR A CB  
8718  O OG1 . THR C 145 ? 1.24173 1.12479 0.78346 0.36642  -0.09238 0.01490  135 THR A OG1 
8719  C CG2 . THR C 145 ? 1.12100 1.00213 0.67484 0.35507  -0.08196 0.00687  135 THR A CG2 
8727  N N   . ALA C 146 ? 1.06797 0.90774 0.56923 0.36222  -0.06490 0.01071  136 ALA A N   
8728  C CA  . ALA C 146 ? 1.04101 0.87610 0.53915 0.35845  -0.05969 0.00726  136 ALA A CA  
8729  C C   . ALA C 146 ? 0.97469 0.81723 0.49411 0.35094  -0.05440 0.00547  136 ALA A C   
8730  O O   . ALA C 146 ? 0.90405 0.74401 0.43032 0.35010  -0.04742 0.01042  136 ALA A O   
8731  C CB  . ALA C 146 ? 0.98998 0.80450 0.46426 0.36356  -0.04758 0.01394  136 ALA A CB  
8737  N N   . ALA C 147 ? 0.89843 0.74923 0.42752 0.34510  -0.05793 -0.00150 137 ALA A N   
8738  C CA  . ALA C 147 ? 0.83402 0.69239 0.38285 0.33742  -0.05362 -0.00359 137 ALA A CA  
8739  C C   . ALA C 147 ? 0.86901 0.71718 0.40945 0.33599  -0.04354 -0.00230 137 ALA A C   
8740  O O   . ALA C 147 ? 0.85861 0.70063 0.38433 0.33866  -0.04466 -0.00449 137 ALA A O   
8741  C CB  . ALA C 147 ? 0.84562 0.72469 0.41694 0.33049  -0.06625 -0.01255 137 ALA A CB  
8747  N N   . LEU C 148 ? 0.81264 0.65865 0.36219 0.33141  -0.03342 0.00190  138 LEU A N   
8748  C CA  . LEU C 148 ? 0.79263 0.63196 0.33898 0.32851  -0.02307 0.00441  138 LEU A CA  
8749  C C   . LEU C 148 ? 0.74004 0.58871 0.30846 0.31984  -0.02057 0.00390  138 LEU A C   
8750  O O   . LEU C 148 ? 0.68334 0.54025 0.26632 0.31688  -0.02504 0.00278  138 LEU A O   
8751  C CB  . LEU C 148 ? 0.77028 0.59097 0.29769 0.33268  -0.00913 0.01505  138 LEU A CB  
8752  C CG  . LEU C 148 ? 0.79396 0.60791 0.32482 0.33104  -0.00173 0.02326  138 LEU A CG  
8753  C CD1 . LEU C 148 ? 0.94745 0.74913 0.47350 0.32742  0.01434  0.03316  138 LEU A CD1 
8754  C CD2 . LEU C 148 ? 0.90866 0.71515 0.42648 0.33822  -0.00435 0.02636  138 LEU A CD2 
8766  N N   . GLY C 149 ? 0.70145 0.54858 0.27220 0.31548  -0.01275 0.00541  139 GLY A N   
8767  C CA  . GLY C 149 ? 0.70303 0.55882 0.29410 0.30675  -0.01054 0.00543  139 GLY A CA  
8768  C C   . GLY C 149 ? 0.69477 0.54784 0.28583 0.30218  -0.00001 0.00868  139 GLY A C   
8769  O O   . GLY C 149 ? 0.65160 0.49474 0.22702 0.30572  0.00793  0.01235  139 GLY A O   
8773  N N   . CYS C 150 ? 0.61509 0.47799 0.22513 0.29366  0.00044  0.00757  140 CYS A N   
8774  C CA  . CYS C 150 ? 0.64908 0.51395 0.26864 0.28528  0.01147  0.00940  140 CYS A CA  
8775  C C   . CYS C 150 ? 0.62964 0.51327 0.27706 0.27606  0.00273  -0.00155 140 CYS A C   
8776  O O   . CYS C 150 ? 0.59509 0.48904 0.26149 0.27165  -0.00608 -0.00499 140 CYS A O   
8777  C CB  . CYS C 150 ? 0.78212 0.64026 0.41377 0.27662  0.02417  0.02068  140 CYS A CB  
8778  S SG  . CYS C 150 ? 1.11048 0.94825 0.71547 0.28208  0.04142  0.03550  140 CYS A SG  
8783  N N   . LEU C 151 ? 0.58037 0.46801 0.23057 0.27316  0.00598  -0.00643 141 LEU A N   
8784  C CA  . LEU C 151 ? 0.57308 0.47737 0.25032 0.26334  -0.00061 -0.01592 141 LEU A CA  
8785  C C   . LEU C 151 ? 0.51889 0.42675 0.22010 0.25084  0.01236  -0.01034 141 LEU A C   
8786  O O   . LEU C 151 ? 0.52711 0.42767 0.22088 0.25132  0.02565  -0.00424 141 LEU A O   
8787  C CB  . LEU C 151 ? 0.60597 0.51123 0.27008 0.26835  -0.00712 -0.02555 141 LEU A CB  
8788  C CG  . LEU C 151 ? 0.65274 0.57362 0.34215 0.25882  -0.01443 -0.03574 141 LEU A CG  
8789  C CD1 . LEU C 151 ? 0.53428 0.47075 0.24486 0.25373  -0.02942 -0.04141 141 LEU A CD1 
8790  C CD2 . LEU C 151 ? 0.64175 0.55949 0.31862 0.26153  -0.02066 -0.04230 141 LEU A CD2 
8802  N N   . VAL C 152 ? 0.49903 0.41775 0.22813 0.24000  0.00885  -0.01121 142 VAL A N   
8803  C CA  . VAL C 152 ? 0.45294 0.37618 0.20703 0.22653  0.01882  -0.00584 142 VAL A CA  
8804  C C   . VAL C 152 ? 0.49442 0.43424 0.27270 0.21810  0.01260  -0.01561 142 VAL A C   
8805  O O   . VAL C 152 ? 0.47280 0.42470 0.26736 0.21381  0.00073  -0.02295 142 VAL A O   
8806  C CB  . VAL C 152 ? 0.48328 0.40408 0.24871 0.21999  0.01949  0.00044  142 VAL A CB  
8807  C CG1 . VAL C 152 ? 0.47715 0.40110 0.26620 0.20532  0.02932  0.00690  142 VAL A CG1 
8808  C CG2 . VAL C 152 ? 0.47191 0.37460 0.20987 0.23018  0.02384  0.00926  142 VAL A CG2 
8818  N N   . LYS C 153 ? 0.44113 0.38182 0.22239 0.21586  0.02098  -0.01519 143 LYS A N   
8819  C CA  . LYS C 153 ? 0.47311 0.42586 0.26848 0.21193  0.01408  -0.02571 143 LYS A CA  
8820  C C   . LYS C 153 ? 0.44137 0.40214 0.26312 0.19976  0.02357  -0.02202 143 LYS A C   
8821  O O   . LYS C 153 ? 0.43352 0.38827 0.25398 0.19851  0.03805  -0.01166 143 LYS A O   
8822  C CB  . LYS C 153 ? 0.52072 0.46521 0.28868 0.22414  0.01237  -0.03159 143 LYS A CB  
8823  C CG  . LYS C 153 ? 0.66611 0.61982 0.44219 0.22203  0.00125  -0.04431 143 LYS A CG  
8824  C CD  . LYS C 153 ? 0.69786 0.64139 0.44485 0.23180  -0.00516 -0.04931 143 LYS A CD  
8825  C CE  . LYS C 153 ? 0.77351 0.72543 0.52877 0.22803  -0.01950 -0.06170 143 LYS A CE  
8826  N NZ  . LYS C 153 ? 0.76383 0.72157 0.53983 0.21915  -0.01253 -0.06296 143 LYS A NZ  
8840  N N   . ASP C 154 ? 0.39731 0.37262 0.24370 0.19065  0.01489  -0.02993 144 ASP A N   
8841  C CA  . ASP C 154 ? 0.37506 0.35982 0.24625 0.18018  0.02079  -0.02931 144 ASP A CA  
8842  C C   . ASP C 154 ? 0.33588 0.32342 0.22795 0.16812  0.03008  -0.01825 144 ASP A C   
8843  O O   . ASP C 154 ? 0.33256 0.31968 0.23207 0.16424  0.04276  -0.00994 144 ASP A O   
8844  C CB  . ASP C 154 ? 0.36221 0.34027 0.21999 0.18732  0.03076  -0.02849 144 ASP A CB  
8845  C CG  . ASP C 154 ? 0.51355 0.48949 0.35507 0.19592  0.02006  -0.04133 144 ASP A CG  
8846  O OD1 . ASP C 154 ? 0.52498 0.51031 0.37661 0.19205  0.00480  -0.05074 144 ASP A OD1 
8847  O OD2 . ASP C 154 ? 0.49815 0.46315 0.31782 0.20418  0.02613  -0.04076 144 ASP A OD2 
8852  N N   . TYR C 155 ? 0.31451 0.30546 0.21712 0.16168  0.02342  -0.01809 145 TYR A N   
8853  C CA  . TYR C 155 ? 0.30940 0.30074 0.22965 0.14933  0.03037  -0.00823 145 TYR A CA  
8854  C C   . TYR C 155 ? 0.29736 0.30269 0.24531 0.13677  0.02138  -0.01379 145 TYR A C   
8855  O O   . TYR C 155 ? 0.26078 0.27477 0.21223 0.13880  0.00895  -0.02450 145 TYR A O   
8856  C CB  . TYR C 155 ? 0.31656 0.29339 0.21939 0.15311  0.03347  -0.00017 145 TYR A CB  
8857  C CG  . TYR C 155 ? 0.31753 0.29363 0.21296 0.15820  0.02141  -0.00693 145 TYR A CG  
8858  C CD1 . TYR C 155 ? 0.33822 0.30907 0.20923 0.17290  0.01525  -0.01214 145 TYR A CD1 
8859  C CD2 . TYR C 155 ? 0.29884 0.27964 0.21150 0.14857  0.01620  -0.00766 145 TYR A CD2 
8860  C CE1 . TYR C 155 ? 0.36078 0.33299 0.22703 0.17801  0.00405  -0.01725 145 TYR A CE1 
8861  C CE2 . TYR C 155 ? 0.30040 0.28129 0.20715 0.15414  0.00642  -0.01286 145 TYR A CE2 
8862  C CZ  . TYR C 155 ? 0.38038 0.35785 0.26493 0.16901  0.00035  -0.01731 145 TYR A CZ  
8863  O OH  . TYR C 155 ? 0.36124 0.34105 0.24222 0.17486  -0.00948 -0.02159 145 TYR A OH  
8873  N N   . PHE C 156 ? 0.27558 0.28323 0.24333 0.12316  0.02776  -0.00558 146 PHE A N   
8874  C CA  . PHE C 156 ? 0.22663 0.24655 0.22059 0.10998  0.02060  -0.00949 146 PHE A CA  
8875  C C   . PHE C 156 ? 0.22152 0.23589 0.22576 0.09737  0.02794  0.00209  146 PHE A C   
8876  O O   . PHE C 156 ? 0.25560 0.26556 0.26002 0.09467  0.03906  0.01250  146 PHE A O   
8877  C CB  . PHE C 156 ? 0.23858 0.27410 0.25396 0.10418  0.01787  -0.01572 146 PHE A CB  
8878  C CG  . PHE C 156 ? 0.27658 0.32560 0.31685 0.09216  0.00852  -0.02135 146 PHE A CG  
8879  C CD1 . PHE C 156 ? 0.25424 0.31038 0.29403 0.09605  -0.00445 -0.03207 146 PHE A CD1 
8880  C CD2 . PHE C 156 ? 0.24613 0.30118 0.31037 0.07672  0.01261  -0.01503 146 PHE A CD2 
8881  C CE1 . PHE C 156 ? 0.25834 0.32719 0.32064 0.08523  -0.01227 -0.03639 146 PHE A CE1 
8882  C CE2 . PHE C 156 ? 0.27165 0.33814 0.35697 0.06573  0.00416  -0.01992 146 PHE A CE2 
8883  C CZ  . PHE C 156 ? 0.21888 0.29222 0.30288 0.07036  -0.00785 -0.03068 146 PHE A CZ  
8893  N N   . PRO C 157 ? 0.24485 0.25874 0.25706 0.08940  0.02232  0.00131  147 PRO A N   
8894  C CA  . PRO C 157 ? 0.20414 0.22256 0.21581 0.09280  0.01061  -0.00863 147 PRO A CA  
8895  C C   . PRO C 157 ? 0.24478 0.24796 0.23066 0.10440  0.00981  -0.00724 147 PRO A C   
8896  O O   . PRO C 157 ? 0.29510 0.28404 0.26257 0.11002  0.01789  0.00075  147 PRO A O   
8897  C CB  . PRO C 157 ? 0.26424 0.28733 0.29745 0.07690  0.00862  -0.00700 147 PRO A CB  
8898  C CG  . PRO C 157 ? 0.24733 0.25602 0.27622 0.06958  0.01914  0.00636  147 PRO A CG  
8899  C CD  . PRO C 157 ? 0.24634 0.25532 0.27071 0.07455  0.02787  0.01163  147 PRO A CD  
8907  N N   . GLU C 158 ? 0.30263 0.30879 0.28683 0.10863  0.00056  -0.01414 148 GLU A N   
8908  C CA  . GLU C 158 ? 0.27459 0.26584 0.23689 0.11844  0.00014  -0.01171 148 GLU A CA  
8909  C C   . GLU C 158 ? 0.31389 0.28814 0.27310 0.10954  0.00754  -0.00173 148 GLU A C   
8910  O O   . GLU C 158 ? 0.29964 0.27708 0.27719 0.09469  0.00939  0.00096  148 GLU A O   
8911  C CB  . GLU C 158 ? 0.28855 0.28944 0.25437 0.12374  -0.01092 -0.02045 148 GLU A CB  
8912  C CG  . GLU C 158 ? 0.32690 0.34111 0.29008 0.13425  -0.01972 -0.02913 148 GLU A CG  
8913  C CD  . GLU C 158 ? 0.49929 0.50283 0.43568 0.15086  -0.02163 -0.02815 148 GLU A CD  
8914  O OE1 . GLU C 158 ? 0.50635 0.49452 0.42280 0.15651  -0.01379 -0.02161 148 GLU A OE1 
8915  O OE2 . GLU C 158 ? 0.47114 0.48177 0.40651 0.15836  -0.03058 -0.03290 148 GLU A OE2 
8922  N N   . PRO C 159 ? 0.31808 0.27317 0.25355 0.11798  0.01100  0.00396  149 PRO A N   
8923  C CA  . PRO C 159 ? 0.36396 0.31302 0.27598 0.13534  0.00892  0.00228  149 PRO A CA  
8924  C C   . PRO C 159 ? 0.36427 0.30002 0.25742 0.14063  0.01803  0.01094  149 PRO A C   
8925  O O   . PRO C 159 ? 0.33240 0.26197 0.22971 0.13102  0.02680  0.01982  149 PRO A O   
8926  C CB  . PRO C 159 ? 0.36224 0.29766 0.26261 0.13960  0.00671  0.00351  149 PRO A CB  
8927  C CG  . PRO C 159 ? 0.32622 0.24717 0.23067 0.12491  0.01397  0.01235  149 PRO A CG  
8928  C CD  . PRO C 159 ? 0.34649 0.28299 0.27649 0.11020  0.01539  0.01186  149 PRO A CD  
8936  N N   . VAL C 160 ? 0.40715 0.33869 0.27919 0.15595  0.01609  0.00929  150 VAL A N   
8937  C CA  . VAL C 160 ? 0.40247 0.31760 0.25176 0.16270  0.02476  0.01852  150 VAL A CA  
8938  C C   . VAL C 160 ? 0.39555 0.29490 0.22365 0.17305  0.02234  0.02072  150 VAL A C   
8939  O O   . VAL C 160 ? 0.42698 0.33261 0.25651 0.17912  0.01321  0.01333  150 VAL A O   
8940  C CB  . VAL C 160 ? 0.55063 0.47137 0.38901 0.17276  0.02566  0.01577  150 VAL A CB  
8941  C CG1 . VAL C 160 ? 0.46025 0.39427 0.31813 0.16345  0.02976  0.01465  150 VAL A CG1 
8942  C CG2 . VAL C 160 ? 0.52960 0.45944 0.36159 0.18448  0.01382  0.00511  150 VAL A CG2 
8952  N N   . THR C 161 ? 0.45052 0.32990 0.25992 0.17502  0.03052  0.03143  151 THR A N   
8953  C CA  . THR C 161 ? 0.52103 0.38306 0.30666 0.18671  0.02919  0.03462  151 THR A CA  
8954  C C   . THR C 161 ? 0.52770 0.38223 0.28971 0.19880  0.03342  0.03926  151 THR A C   
8955  O O   . THR C 161 ? 0.50905 0.36340 0.27054 0.19494  0.04173  0.04502  151 THR A O   
8956  C CB  . THR C 161 ? 0.55535 0.39614 0.33605 0.17855  0.03462  0.04389  151 THR A CB  
8957  O OG1 . THR C 161 ? 0.59369 0.42725 0.37496 0.16872  0.04476  0.05459  151 THR A OG1 
8958  C CG2 . THR C 161 ? 0.58246 0.42764 0.38202 0.16796  0.03018  0.03911  151 THR A CG2 
8966  N N   . VAL C 162 ? 0.55807 0.40797 0.30116 0.21385  0.02758  0.03674  152 VAL A N   
8967  C CA  . VAL C 162 ? 0.60808 0.45038 0.32631 0.22647  0.03020  0.04051  152 VAL A CA  
8968  C C   . VAL C 162 ? 0.55509 0.37734 0.25079 0.23623  0.03013  0.04680  152 VAL A C   
8969  O O   . VAL C 162 ? 0.55199 0.37572 0.24914 0.24063  0.02259  0.04192  152 VAL A O   
8970  C CB  . VAL C 162 ? 0.57558 0.43415 0.29136 0.23647  0.02119  0.03029  152 VAL A CB  
8971  C CG1 . VAL C 162 ? 0.63277 0.48063 0.31922 0.24969  0.02407  0.03477  152 VAL A CG1 
8972  C CG2 . VAL C 162 ? 0.57179 0.44895 0.30990 0.22674  0.02097  0.02351  152 VAL A CG2 
8982  N N   . SER C 163 ? 0.59601 0.40075 0.27219 0.23856  0.03906  0.05762  153 SER A N   
8983  C CA  . SER C 163 ? 0.60915 0.39784 0.26471 0.24561  0.04000  0.06160  153 SER A CA  
8984  C C   . SER C 163 ? 0.70277 0.48879 0.33814 0.25493  0.04391  0.06444  153 SER A C   
8985  O O   . SER C 163 ? 0.65720 0.44942 0.29176 0.25540  0.04790  0.06595  153 SER A O   
8986  C CB  . SER C 163 ? 0.67728 0.44577 0.33122 0.23531  0.04756  0.07129  153 SER A CB  
8987  O OG  . SER C 163 ? 0.71251 0.47443 0.36531 0.22734  0.05808  0.08189  153 SER A OG  
8993  N N   . TRP C 164 ? 0.65932 0.43591 0.27811 0.26279  0.04296  0.06500  154 TRP A N   
8994  C CA  . TRP C 164 ? 0.69760 0.47045 0.29680 0.27228  0.04585  0.06702  154 TRP A CA  
8995  C C   . TRP C 164 ? 0.75792 0.51092 0.34471 0.27028  0.05422  0.07718  154 TRP A C   
8996  O O   . TRP C 164 ? 0.72724 0.47034 0.31272 0.26935  0.05222  0.07791  154 TRP A O   
8997  C CB  . TRP C 164 ? 0.71769 0.49959 0.30945 0.28428  0.03516  0.05763  154 TRP A CB  
8998  C CG  . TRP C 164 ? 0.71004 0.51158 0.31210 0.28595  0.02676  0.04786  154 TRP A CG  
8999  C CD1 . TRP C 164 ? 0.65352 0.46998 0.27464 0.28221  0.01795  0.03997  154 TRP A CD1 
9000  C CD2 . TRP C 164 ? 0.67112 0.47917 0.26504 0.29131  0.02607  0.04460  154 TRP A CD2 
9001  N NE1 . TRP C 164 ? 0.65782 0.49018 0.28421 0.28428  0.01118  0.03198  154 TRP A NE1 
9002  C CE2 . TRP C 164 ? 0.63646 0.46295 0.24516 0.29014  0.01593  0.03445  154 TRP A CE2 
9003  C CE3 . TRP C 164 ? 0.71059 0.51033 0.28623 0.29677  0.03300  0.04900  154 TRP A CE3 
9004  C CZ2 . TRP C 164 ? 0.68741 0.52268 0.29197 0.29395  0.01216  0.02833  154 TRP A CZ2 
9005  C CZ3 . TRP C 164 ? 0.72067 0.52903 0.29188 0.30112  0.02990  0.04287  154 TRP A CZ3 
9006  C CH2 . TRP C 164 ? 0.71051 0.53569 0.29537 0.29966  0.01924  0.03241  154 TRP A CH2 
9017  N N   . ASN C 165 ? 0.82341 0.57110 0.40145 0.26959  0.06354  0.08488  155 ASN A N   
9018  C CA  . ASN C 165 ? 0.85859 0.58912 0.42589 0.26689  0.07158  0.09519  155 ASN A CA  
9019  C C   . ASN C 165 ? 0.88517 0.60465 0.46299 0.25398  0.07369  0.10056  155 ASN A C   
9020  O O   . ASN C 165 ? 0.79833 0.50307 0.36799 0.25395  0.07333  0.10357  155 ASN A O   
9021  C CB  . ASN C 165 ? 0.80167 0.52496 0.35021 0.27918  0.06749  0.09324  155 ASN A CB  
9022  C CG  . ASN C 165 ? 0.89738 0.62895 0.43369 0.29075  0.06562  0.08891  155 ASN A CG  
9023  O OD1 . ASN C 165 ? 0.81907 0.55904 0.35842 0.28959  0.06955  0.08878  155 ASN A OD1 
9024  N ND2 . ASN C 165 ? 0.83346 0.56222 0.35574 0.30176  0.05958  0.08542  155 ASN A ND2 
9031  N N   . SER C 166 ? 0.81723 0.54360 0.41321 0.24279  0.07538  0.10139  156 SER A N   
9032  C CA  . SER C 166 ? 0.89255 0.60927 0.50053 0.22819  0.07706  0.10633  156 SER A CA  
9033  C C   . SER C 166 ? 0.83749 0.54594 0.44344 0.23058  0.06932  0.10031  156 SER A C   
9034  O O   . SER C 166 ? 0.83177 0.52490 0.43822 0.22157  0.07067  0.10480  156 SER A O   
9035  C CB  . SER C 166 ? 0.95890 0.66245 0.56312 0.21890  0.08590  0.11872  156 SER A CB  
9036  O OG  . SER C 166 ? 0.94156 0.65525 0.55219 0.21489  0.09403  0.12488  156 SER A OG  
9042  N N   . GLY C 167 ? 0.88366 0.60280 0.48782 0.24229  0.06100  0.09009  157 GLY A N   
9043  C CA  . GLY C 167 ? 0.73692 0.45198 0.34087 0.24569  0.05416  0.08410  157 GLY A CA  
9044  C C   . GLY C 167 ? 0.89432 0.59909 0.47996 0.25656  0.05279  0.08437  157 GLY A C   
9045  O O   . GLY C 167 ? 0.81676 0.52021 0.40178 0.26129  0.04732  0.07923  157 GLY A O   
9049  N N   . ALA C 168 ? 0.87884 0.57698 0.45009 0.26081  0.05784  0.09046  158 ALA A N   
9050  C CA  . ALA C 168 ? 0.87663 0.56511 0.43031 0.27154  0.05637  0.09116  158 ALA A CA  
9051  C C   . ALA C 168 ? 0.93484 0.63906 0.48629 0.28492  0.04770  0.08189  158 ALA A C   
9052  O O   . ALA C 168 ? 0.99980 0.69959 0.54245 0.29336  0.04384  0.08016  158 ALA A O   
9053  C CB  . ALA C 168 ? 0.82785 0.50694 0.36770 0.27248  0.06373  0.10006  158 ALA A CB  
9059  N N   . LEU C 169 ? 0.80878 0.53160 0.36825 0.28665  0.04428  0.07618  159 LEU A N   
9060  C CA  . LEU C 169 ? 0.77345 0.51300 0.33284 0.29725  0.03478  0.06719  159 LEU A CA  
9061  C C   . LEU C 169 ? 0.80057 0.55530 0.37954 0.29329  0.02768  0.05928  159 LEU A C   
9062  O O   . LEU C 169 ? 0.71143 0.47516 0.30434 0.28562  0.02805  0.05732  159 LEU A O   
9063  C CB  . LEU C 169 ? 0.75163 0.50065 0.30546 0.30182  0.03463  0.06543  159 LEU A CB  
9064  C CG  . LEU C 169 ? 0.82969 0.59512 0.38264 0.31148  0.02390  0.05626  159 LEU A CG  
9065  C CD1 . LEU C 169 ? 0.83666 0.59690 0.37733 0.32123  0.01973  0.05668  159 LEU A CD1 
9066  C CD2 . LEU C 169 ? 0.75223 0.52267 0.29730 0.31499  0.02474  0.05494  159 LEU A CD2 
9078  N N   . THR C 170 ? 0.73019 0.48810 0.31094 0.29831  0.02164  0.05535  160 THR A N   
9079  C CA  . THR C 170 ? 0.78380 0.55739 0.38391 0.29463  0.01502  0.04818  160 THR A CA  
9080  C C   . THR C 170 ? 0.83646 0.62692 0.43887 0.30396  0.00534  0.04166  160 THR A C   
9081  O O   . THR C 170 ? 0.79050 0.60140 0.40999 0.30189  -0.00207 0.03447  160 THR A O   
9082  C CB  . THR C 170 ? 0.90237 0.66247 0.50651 0.28826  0.01866  0.05100  160 THR A CB  
9083  O OG1 . THR C 170 ? 0.93064 0.67432 0.51844 0.29511  0.02106  0.05544  160 THR A OG1 
9084  C CG2 . THR C 170 ? 0.83744 0.58407 0.44437 0.27614  0.02667  0.05696  160 THR A CG2 
9092  N N   . SER C 171 ? 0.82358 0.60616 0.40984 0.31359  0.00518  0.04464  161 SER A N   
9093  C CA  . SER C 171 ? 0.89094 0.68903 0.47870 0.32249  -0.00396 0.03995  161 SER A CA  
9094  C C   . SER C 171 ? 0.74629 0.56098 0.33727 0.32376  -0.01052 0.03427  161 SER A C   
9095  O O   . SER C 171 ? 0.82424 0.63151 0.40312 0.32472  -0.00679 0.03649  161 SER A O   
9096  C CB  . SER C 171 ? 0.87854 0.66255 0.44718 0.33229  -0.00210 0.04554  161 SER A CB  
9097  O OG  . SER C 171 ? 1.02902 0.82834 0.60058 0.34042  -0.01111 0.04207  161 SER A OG  
9103  N N   . GLY C 172 ? 0.70290 0.53965 0.31027 0.32337  -0.02014 0.02711  162 GLY A N   
9104  C CA  . GLY C 172 ? 0.74880 0.60083 0.35990 0.32378  -0.02770 0.02096  162 GLY A CA  
9105  C C   . GLY C 172 ? 0.74406 0.60300 0.36661 0.31488  -0.02700 0.01681  162 GLY A C   
9106  O O   . GLY C 172 ? 0.75140 0.62160 0.37627 0.31498  -0.03328 0.01121  162 GLY A O   
9110  N N   . VAL C 173 ? 0.79661 0.64876 0.42651 0.30696  -0.02001 0.01947  163 VAL A N   
9111  C CA  . VAL C 173 ? 0.63976 0.49745 0.28066 0.29839  -0.01847 0.01688  163 VAL A CA  
9112  C C   . VAL C 173 ? 0.67566 0.55581 0.34153 0.29191  -0.02710 0.00893  163 VAL A C   
9113  O O   . VAL C 173 ? 0.59368 0.47881 0.27091 0.28990  -0.02883 0.00849  163 VAL A O   
9114  C CB  . VAL C 173 ? 0.63875 0.47910 0.27815 0.29149  -0.00738 0.02431  163 VAL A CB  
9115  C CG1 . VAL C 173 ? 0.58049 0.42850 0.23441 0.28226  -0.00604 0.02221  163 VAL A CG1 
9116  C CG2 . VAL C 173 ? 0.69523 0.51416 0.31131 0.29652  0.00157  0.03284  163 VAL A CG2 
9126  N N   . HIS C 174 ? 0.62571 0.51898 0.30012 0.28849  -0.03212 0.00279  164 HIS A N   
9127  C CA  . HIS C 174 ? 0.56061 0.47500 0.26042 0.28017  -0.03957 -0.00464 164 HIS A CA  
9128  C C   . HIS C 174 ? 0.60854 0.52404 0.31565 0.27276  -0.03646 -0.00600 164 HIS A C   
9129  O O   . HIS C 174 ? 0.55398 0.46891 0.25175 0.27576  -0.03737 -0.00806 164 HIS A O   
9130  C CB  . HIS C 174 ? 0.63888 0.57094 0.34439 0.28304  -0.05128 -0.01181 164 HIS A CB  
9131  C CG  . HIS C 174 ? 0.67534 0.61080 0.37967 0.28909  -0.05517 -0.01015 164 HIS A CG  
9132  N ND1 . HIS C 174 ? 0.77707 0.70630 0.46341 0.29892  -0.05747 -0.00800 164 HIS A ND1 
9133  C CD2 . HIS C 174 ? 0.67254 0.61690 0.39146 0.28704  -0.05678 -0.00969 164 HIS A CD2 
9134  C CE1 . HIS C 174 ? 0.68566 0.62029 0.37621 0.30271  -0.06047 -0.00596 164 HIS A CE1 
9135  N NE2 . HIS C 174 ? 0.78143 0.72508 0.49124 0.29603  -0.05974 -0.00687 164 HIS A NE2 
9143  N N   . THR C 175 ? 0.50609 0.42287 0.23004 0.26326  -0.03272 -0.00479 165 THR A N   
9144  C CA  . THR C 175 ? 0.56691 0.48765 0.30352 0.25498  -0.03019 -0.00614 165 THR A CA  
9145  C C   . THR C 175 ? 0.52993 0.47377 0.29310 0.24648  -0.03923 -0.01492 165 THR A C   
9146  O O   . THR C 175 ? 0.45044 0.40011 0.22788 0.24141  -0.04046 -0.01547 165 THR A O   
9147  C CB  . THR C 175 ? 0.61539 0.52027 0.35377 0.24903  -0.01917 0.00188  165 THR A CB  
9148  O OG1 . THR C 175 ? 0.66646 0.55022 0.37987 0.25616  -0.01062 0.01056  165 THR A OG1 
9149  C CG2 . THR C 175 ? 0.54354 0.45583 0.30154 0.23899  -0.01662 -0.00012 165 THR A CG2 
9157  N N   . PHE C 176 ? 0.44145 0.39734 0.21001 0.24511  -0.04532 -0.02161 166 PHE A N   
9158  C CA  . PHE C 176 ? 0.44466 0.42251 0.23689 0.23703  -0.05482 -0.03021 166 PHE A CA  
9159  C C   . PHE C 176 ? 0.43985 0.42482 0.25595 0.22441  -0.05199 -0.03141 166 PHE A C   
9160  O O   . PHE C 176 ? 0.48205 0.45782 0.29704 0.22226  -0.04414 -0.02776 166 PHE A O   
9161  C CB  . PHE C 176 ? 0.49530 0.48110 0.28278 0.24006  -0.06314 -0.03741 166 PHE A CB  
9162  C CG  . PHE C 176 ? 0.50328 0.48687 0.27466 0.24968  -0.06838 -0.03792 166 PHE A CG  
9163  C CD1 . PHE C 176 ? 0.54793 0.51413 0.29159 0.26077  -0.06393 -0.03328 166 PHE A CD1 
9164  C CD2 . PHE C 176 ? 0.50255 0.50124 0.28747 0.24714  -0.07709 -0.04192 166 PHE A CD2 
9165  C CE1 . PHE C 176 ? 0.59429 0.55826 0.32438 0.26912  -0.06880 -0.03319 166 PHE A CE1 
9166  C CE2 . PHE C 176 ? 0.48901 0.48604 0.26109 0.25562  -0.08189 -0.04098 166 PHE A CE2 
9167  C CZ  . PHE C 176 ? 0.48975 0.46960 0.23469 0.26648  -0.07821 -0.03701 166 PHE A CZ  
9177  N N   . PRO C 177 ? 0.44620 0.44795 0.28537 0.21539  -0.05763 -0.03629 167 PRO A N   
9178  C CA  . PRO C 177 ? 0.42782 0.43829 0.29087 0.20255  -0.05614 -0.03861 167 PRO A CA  
9179  C C   . PRO C 177 ? 0.37818 0.39258 0.24416 0.20011  -0.05729 -0.04275 167 PRO A C   
9180  O O   . PRO C 177 ? 0.37822 0.39646 0.23521 0.20524  -0.06388 -0.04762 167 PRO A O   
9181  C CB  . PRO C 177 ? 0.41024 0.43909 0.29391 0.19481  -0.06336 -0.04379 167 PRO A CB  
9182  C CG  . PRO C 177 ? 0.34544 0.37187 0.21709 0.20388  -0.06531 -0.04139 167 PRO A CG  
9183  C CD  . PRO C 177 ? 0.42355 0.43675 0.26869 0.21633  -0.06451 -0.03898 167 PRO A CD  
9191  N N   . ALA C 178 ? 0.36742 0.37961 0.24567 0.19249  -0.05030 -0.04076 168 ALA A N   
9192  C CA  . ALA C 178 ? 0.40722 0.42346 0.29105 0.18958  -0.04971 -0.04446 168 ALA A CA  
9193  C C   . ALA C 178 ? 0.45916 0.49486 0.36120 0.18136  -0.06062 -0.05375 168 ALA A C   
9194  O O   . ALA C 178 ? 0.39053 0.43755 0.30994 0.17243  -0.06475 -0.05601 168 ALA A O   
9195  C CB  . ALA C 178 ? 0.42372 0.43491 0.32070 0.18136  -0.03874 -0.03993 168 ALA A CB  
9201  N N   . VAL C 179 ? 0.43927 0.47686 0.33551 0.18458  -0.06459 -0.05899 169 VAL A N   
9202  C CA  . VAL C 179 ? 0.37813 0.43070 0.29141 0.17532  -0.07340 -0.06764 169 VAL A CA  
9203  C C   . VAL C 179 ? 0.38757 0.44151 0.31353 0.16917  -0.06814 -0.06867 169 VAL A C   
9204  O O   . VAL C 179 ? 0.39098 0.43273 0.30463 0.17609  -0.05874 -0.06506 169 VAL A O   
9205  C CB  . VAL C 179 ? 0.46572 0.51818 0.36309 0.18291  -0.08302 -0.07395 169 VAL A CB  
9206  C CG1 . VAL C 179 ? 0.57412 0.62716 0.46522 0.18665  -0.08659 -0.07239 169 VAL A CG1 
9207  C CG2 . VAL C 179 ? 0.55772 0.59563 0.42831 0.19715  -0.08010 -0.07257 169 VAL A CG2 
9217  N N   . LEU C 180 ? 0.35158 0.41886 0.30215 0.15492  -0.07193 -0.07313 170 LEU A N   
9218  C CA  . LEU C 180 ? 0.33863 0.40954 0.30478 0.14710  -0.06801 -0.07474 170 LEU A CA  
9219  C C   . LEU C 180 ? 0.42808 0.49988 0.38608 0.15166  -0.07567 -0.08287 170 LEU A C   
9220  O O   . LEU C 180 ? 0.47651 0.55421 0.43688 0.14729  -0.08531 -0.08914 170 LEU A O   
9221  C CB  . LEU C 180 ? 0.34235 0.42481 0.33641 0.12921  -0.06843 -0.07510 170 LEU A CB  
9222  C CG  . LEU C 180 ? 0.36475 0.45192 0.37773 0.11879  -0.06443 -0.07595 170 LEU A CG  
9223  C CD1 . LEU C 180 ? 0.33751 0.41713 0.35162 0.12159  -0.05137 -0.06844 170 LEU A CD1 
9224  C CD2 . LEU C 180 ? 0.41701 0.51227 0.45234 0.10083  -0.06538 -0.07578 170 LEU A CD2 
9236  N N   . GLN C 181 ? 0.45599 0.51768 0.40267 0.15939  -0.06813 -0.08227 171 GLN A N   
9237  C CA  . GLN C 181 ? 0.48550 0.54249 0.41841 0.16395  -0.07355 -0.08950 171 GLN A CA  
9238  C C   . GLN C 181 ? 0.48044 0.54800 0.43716 0.15282  -0.07666 -0.09503 171 GLN A C   
9239  O O   . GLN C 181 ? 0.47510 0.55178 0.45725 0.14111  -0.07173 -0.09173 171 GLN A O   
9240  C CB  . GLN C 181 ? 0.46604 0.50383 0.37304 0.17283  -0.06053 -0.08515 171 GLN A CB  
9241  C CG  . GLN C 181 ? 0.50244 0.52783 0.38120 0.18525  -0.05888 -0.08048 171 GLN A CG  
9242  C CD  . GLN C 181 ? 0.54810 0.55525 0.40323 0.19308  -0.04382 -0.07456 171 GLN A CD  
9243  O OE1 . GLN C 181 ? 0.71252 0.70722 0.53823 0.20440  -0.04555 -0.07648 171 GLN A OE1 
9244  N NE2 . GLN C 181 ? 0.54422 0.55024 0.41251 0.18674  -0.02898 -0.06668 171 GLN A NE2 
9253  N N   . SER C 182 ? 0.61738 0.68214 0.56396 0.15565  -0.08546 -0.10331 172 SER A N   
9254  C CA  . SER C 182 ? 0.60968 0.68199 0.57585 0.14613  -0.08908 -0.10907 172 SER A CA  
9255  C C   . SER C 182 ? 0.61469 0.68317 0.59209 0.14117  -0.07261 -0.10335 172 SER A C   
9256  O O   . SER C 182 ? 0.59970 0.67852 0.60243 0.13042  -0.07317 -0.10490 172 SER A O   
9257  C CB  . SER C 182 ? 0.63008 0.69368 0.57643 0.15165  -0.09959 -0.11839 172 SER A CB  
9258  O OG  . SER C 182 ? 0.73737 0.78091 0.64886 0.16477  -0.09325 -0.11736 172 SER A OG  
9264  N N   . SER C 183 ? 0.57295 0.62767 0.53287 0.14859  -0.05806 -0.09593 173 SER A N   
9265  C CA  . SER C 183 ? 0.39552 0.44767 0.36628 0.14437  -0.04181 -0.08853 173 SER A CA  
9266  C C   . SER C 183 ? 0.44285 0.50636 0.44087 0.13258  -0.03641 -0.08057 173 SER A C   
9267  O O   . SER C 183 ? 0.39797 0.46208 0.40939 0.12676  -0.02426 -0.07343 173 SER A O   
9268  C CB  . SER C 183 ? 0.53963 0.57425 0.48237 0.15627  -0.02825 -0.08202 173 SER A CB  
9269  O OG  . SER C 183 ? 0.50881 0.54005 0.44073 0.16032  -0.02715 -0.07610 173 SER A OG  
9275  N N   . GLY C 184 ? 0.44688 0.51880 0.45270 0.12910  -0.04474 -0.08096 174 GLY A N   
9276  C CA  . GLY C 184 ? 0.38944 0.46798 0.41548 0.11903  -0.03920 -0.07340 174 GLY A CA  
9277  C C   . GLY C 184 ? 0.41350 0.47968 0.42484 0.12359  -0.02772 -0.06317 174 GLY A C   
9278  O O   . GLY C 184 ? 0.34346 0.41209 0.36901 0.11484  -0.02284 -0.05635 174 GLY A O   
9282  N N   . LEU C 185 ? 0.39694 0.44898 0.37945 0.13656  -0.02360 -0.06173 175 LEU A N   
9283  C CA  . LEU C 185 ? 0.34734 0.38671 0.31322 0.14191  -0.01398 -0.05213 175 LEU A CA  
9284  C C   . LEU C 185 ? 0.34415 0.37978 0.29188 0.15121  -0.02317 -0.05502 175 LEU A C   
9285  O O   . LEU C 185 ? 0.36973 0.40946 0.31013 0.15689  -0.03529 -0.06384 175 LEU A O   
9286  C CB  . LEU C 185 ? 0.44730 0.47353 0.39365 0.15015  -0.00130 -0.04683 175 LEU A CB  
9287  C CG  . LEU C 185 ? 0.37857 0.40940 0.34306 0.14265  0.00867  -0.04316 175 LEU A CG  
9288  C CD1 . LEU C 185 ? 0.34176 0.36018 0.28532 0.15296  0.02148  -0.03818 175 LEU A CD1 
9289  C CD2 . LEU C 185 ? 0.33571 0.37254 0.32442 0.12908  0.01548  -0.03352 175 LEU A CD2 
9301  N N   . TYR C 186 ? 0.26356 0.29099 0.20389 0.15267  -0.01768 -0.04704 176 TYR A N   
9302  C CA  . TYR C 186 ? 0.27750 0.30024 0.20066 0.16219  -0.02458 -0.04785 176 TYR A CA  
9303  C C   . TYR C 186 ? 0.30999 0.31702 0.20078 0.17614  -0.02024 -0.04503 176 TYR A C   
9304  O O   . TYR C 186 ? 0.37364 0.37103 0.25444 0.17812  -0.00866 -0.03961 176 TYR A O   
9305  C CB  . TYR C 186 ? 0.31169 0.33068 0.24090 0.15739  -0.02067 -0.04062 176 TYR A CB  
9306  C CG  . TYR C 186 ? 0.27460 0.30769 0.23186 0.14509  -0.02603 -0.04354 176 TYR A CG  
9307  C CD1 . TYR C 186 ? 0.34940 0.39403 0.31342 0.14698  -0.03837 -0.05021 176 TYR A CD1 
9308  C CD2 . TYR C 186 ? 0.33842 0.37400 0.31573 0.13149  -0.01876 -0.03896 176 TYR A CD2 
9309  C CE1 . TYR C 186 ? 0.32172 0.37920 0.31087 0.13447  -0.04236 -0.05234 176 TYR A CE1 
9310  C CE2 . TYR C 186 ? 0.31312 0.36076 0.31455 0.12011  -0.02369 -0.04154 176 TYR A CE2 
9311  C CZ  . TYR C 186 ? 0.30770 0.36608 0.31433 0.12269  -0.03523 -0.04855 176 TYR A CZ  
9312  O OH  . TYR C 186 ? 0.38286 0.45303 0.41251 0.11137  -0.03923 -0.05065 176 TYR A OH  
9322  N N   . SER C 187 ? 0.39122 0.39680 0.26602 0.18610  -0.02996 -0.04848 177 SER A N   
9323  C CA  . SER C 187 ? 0.38834 0.37920 0.23119 0.19979  -0.02793 -0.04582 177 SER A CA  
9324  C C   . SER C 187 ? 0.42556 0.41534 0.25933 0.20706  -0.03562 -0.04471 177 SER A C   
9325  O O   . SER C 187 ? 0.41208 0.41559 0.25903 0.20555  -0.04783 -0.05054 177 SER A O   
9326  C CB  . SER C 187 ? 0.44178 0.43222 0.26987 0.20652  -0.03484 -0.05407 177 SER A CB  
9327  O OG  . SER C 187 ? 0.64050 0.61551 0.43610 0.21955  -0.03219 -0.05086 177 SER A OG  
9333  N N   . LEU C 188 ? 0.42190 0.39582 0.23361 0.21526  -0.02825 -0.03661 178 LEU A N   
9334  C CA  . LEU C 188 ? 0.46550 0.43613 0.26466 0.22457  -0.03493 -0.03486 178 LEU A CA  
9335  C C   . LEU C 188 ? 0.48343 0.43700 0.24943 0.23738  -0.03069 -0.02989 178 LEU A C   
9336  O O   . LEU C 188 ? 0.44842 0.39151 0.20202 0.23829  -0.02014 -0.02611 178 LEU A O   
9337  C CB  . LEU C 188 ? 0.45046 0.41852 0.26106 0.21968  -0.03051 -0.02863 178 LEU A CB  
9338  C CG  . LEU C 188 ? 0.46534 0.41522 0.26617 0.21809  -0.01627 -0.01754 178 LEU A CG  
9339  C CD1 . LEU C 188 ? 0.47295 0.40616 0.24402 0.23111  -0.01356 -0.01125 178 LEU A CD1 
9340  C CD2 . LEU C 188 ? 0.52359 0.47356 0.34139 0.20959  -0.01464 -0.01440 178 LEU A CD2 
9352  N N   . SER C 189 ? 0.44714 0.39887 0.19890 0.24783  -0.03915 -0.02960 179 SER A N   
9353  C CA  . SER C 189 ? 0.52552 0.46066 0.24551 0.26034  -0.03588 -0.02389 179 SER A CA  
9354  C C   . SER C 189 ? 0.54809 0.47509 0.26322 0.26395  -0.03344 -0.01643 179 SER A C   
9355  O O   . SER C 189 ? 0.47098 0.40808 0.20429 0.25732  -0.03792 -0.01882 179 SER A O   
9356  C CB  . SER C 189 ? 0.67305 0.61192 0.37709 0.26883  -0.04849 -0.03110 179 SER A CB  
9357  O OG  . SER C 189 ? 0.72551 0.68023 0.44893 0.26343  -0.05917 -0.03763 179 SER A OG  
9363  N N   . SER C 190 ? 0.51301 0.42114 0.20412 0.27153  -0.02437 -0.00748 180 SER A N   
9364  C CA  . SER C 190 ? 0.52727 0.42487 0.20893 0.27447  -0.02121 -0.00149 180 SER A CA  
9365  C C   . SER C 190 ? 0.55751 0.44608 0.21313 0.28556  -0.02235 -0.00108 180 SER A C   
9366  O O   . SER C 190 ? 0.57419 0.45313 0.21223 0.29015  -0.01656 0.00171  180 SER A O   
9367  C CB  . SER C 190 ? 0.53233 0.41364 0.21233 0.27073  -0.00784 0.00972  180 SER A CB  
9368  O OG  . SER C 190 ? 0.54368 0.41442 0.21551 0.27284  -0.00584 0.01451  180 SER A OG  
9374  N N   . VAL C 191 ? 0.57921 0.47114 0.23384 0.28934  -0.02914 -0.00352 181 VAL A N   
9375  C CA  . VAL C 191 ? 0.63394 0.51816 0.26783 0.29922  -0.03120 -0.00300 181 VAL A CA  
9376  C C   . VAL C 191 ? 0.75901 0.63339 0.38558 0.30321  -0.02777 0.00344  181 VAL A C   
9377  O O   . VAL C 191 ? 0.59453 0.47171 0.23404 0.29870  -0.02727 0.00489  181 VAL A O   
9378  C CB  . VAL C 191 ? 0.63185 0.53109 0.27126 0.30068  -0.04510 -0.01261 181 VAL A CB  
9379  C CG1 . VAL C 191 ? 0.60007 0.50723 0.24609 0.29627  -0.04881 -0.01946 181 VAL A CG1 
9380  C CG2 . VAL C 191 ? 0.65180 0.56733 0.31229 0.29624  -0.05339 -0.01631 181 VAL A CG2 
9390  N N   . VAL C 192 ? 0.66870 0.53061 0.27375 0.31176  -0.02535 0.00734  182 VAL A N   
9391  C CA  . VAL C 192 ? 0.79375 0.64622 0.39000 0.31681  -0.02325 0.01296  182 VAL A CA  
9392  C C   . VAL C 192 ? 0.85610 0.70809 0.43743 0.32582  -0.02994 0.01128  182 VAL A C   
9393  O O   . VAL C 192 ? 0.73320 0.57884 0.29986 0.32936  -0.02855 0.01119  182 VAL A O   
9394  C CB  . VAL C 192 ? 0.74706 0.57890 0.33132 0.31615  -0.00958 0.02337  182 VAL A CB  
9395  C CG1 . VAL C 192 ? 0.81731 0.63907 0.38674 0.31782  -0.00187 0.02717  182 VAL A CG1 
9396  C CG2 . VAL C 192 ? 0.87955 0.70023 0.45171 0.32266  -0.00835 0.02862  182 VAL A CG2 
9406  N N   . THR C 193 ? 0.92421 0.78413 0.51053 0.32897  -0.03771 0.00987  183 THR A N   
9407  C CA  . THR C 193 ? 0.90699 0.76678 0.48027 0.33701  -0.04475 0.00960  183 THR A CA  
9408  C C   . THR C 193 ? 0.81836 0.66055 0.37408 0.34379  -0.03729 0.01836  183 THR A C   
9409  O O   . THR C 193 ? 0.88557 0.72166 0.44545 0.34224  -0.03120 0.02293  183 THR A O   
9410  C CB  . THR C 193 ? 0.96043 0.84003 0.55034 0.33623  -0.05740 0.00458  183 THR A CB  
9411  O OG1 . THR C 193 ? 1.01946 0.89766 0.61223 0.33934  -0.05561 0.00958  183 THR A OG1 
9412  C CG2 . THR C 193 ? 1.02833 0.92568 0.64288 0.32661  -0.06213 -0.00249 183 THR A CG2 
9420  N N   . VAL C 194 ? 0.94484 0.77783 0.48034 0.35085  -0.03786 0.02073  184 VAL A N   
9421  C CA  . VAL C 194 ? 1.03917 0.85389 0.55618 0.35693  -0.03001 0.02942  184 VAL A CA  
9422  C C   . VAL C 194 ? 1.06077 0.87421 0.56193 0.36517  -0.03726 0.02991  184 VAL A C   
9423  O O   . VAL C 194 ? 0.98677 0.81044 0.48852 0.36531  -0.04694 0.02385  184 VAL A O   
9424  C CB  . VAL C 194 ? 0.94956 0.74750 0.45495 0.35474  -0.01674 0.03515  184 VAL A CB  
9425  C CG1 . VAL C 194 ? 0.84831 0.64754 0.36959 0.34569  -0.01027 0.03553  184 VAL A CG1 
9426  C CG2 . VAL C 194 ? 1.00762 0.80446 0.50132 0.35637  -0.01733 0.03235  184 VAL A CG2 
9436  N N   . PRO C 195 ? 1.11035 0.91110 0.59712 0.37156  -0.03353 0.03712  185 PRO A N   
9437  C CA  . PRO C 195 ? 1.18067 0.97866 0.65026 0.37923  -0.03996 0.03849  185 PRO A CA  
9438  C C   . PRO C 195 ? 1.15140 0.94210 0.60495 0.37975  -0.03794 0.03705  185 PRO A C   
9439  O O   . PRO C 195 ? 1.17064 0.94855 0.61604 0.37814  -0.02627 0.04101  185 PRO A O   
9440  C CB  . PRO C 195 ? 1.14891 0.93119 0.60545 0.38494  -0.03304 0.04759  185 PRO A CB  
9441  C CG  . PRO C 195 ? 1.20746 0.98869 0.67885 0.38039  -0.02684 0.04947  185 PRO A CG  
9442  C CD  . PRO C 195 ? 1.09816 0.88583 0.58357 0.37143  -0.02379 0.04438  185 PRO A CD  
9450  N N   . SER C 196 ? 1.18441 0.98307 0.63338 0.38158  -0.04932 0.03185  186 SER A N   
9451  C CA  . SER C 196 ? 1.17844 0.96911 0.61033 0.38245  -0.04802 0.02986  186 SER A CA  
9452  C C   . SER C 196 ? 1.01946 0.79006 0.42862 0.38763  -0.03635 0.03831  186 SER A C   
9453  O O   . SER C 196 ? 0.95694 0.71828 0.35628 0.38668  -0.02763 0.03937  186 SER A O   
9454  C CB  . SER C 196 ? 1.21578 1.01445 0.64187 0.38417  -0.06284 0.02455  186 SER A CB  
9455  O OG  . SER C 196 ? 1.30039 1.09496 0.71637 0.38235  -0.06330 0.01952  186 SER A OG  
9461  N N   . SER C 197 ? 1.00141 0.76547 0.40293 0.39293  -0.03557 0.04497  187 SER A N   
9462  C CA  . SER C 197 ? 1.04876 0.79411 0.43110 0.39687  -0.02401 0.05387  187 SER A CA  
9463  C C   . SER C 197 ? 1.04261 0.78029 0.43147 0.39132  -0.00965 0.05826  187 SER A C   
9464  O O   . SER C 197 ? 0.96450 0.68882 0.33940 0.39198  0.00112  0.06441  187 SER A O   
9465  C CB  . SER C 197 ? 0.98741 0.72809 0.36365 0.40280  -0.02634 0.06012  187 SER A CB  
9466  O OG  . SER C 197 ? 1.02830 0.77566 0.42329 0.40043  -0.02684 0.06044  187 SER A OG  
9472  N N   . SER C 198 ? 1.06356 0.80997 0.47384 0.38522  -0.00935 0.05567  188 SER A N   
9473  C CA  . SER C 198 ? 1.09202 0.83100 0.50931 0.37879  0.00336  0.06068  188 SER A CA  
9474  C C   . SER C 198 ? 1.10052 0.83908 0.51733 0.37449  0.01021  0.05950  188 SER A C   
9475  O O   . SER C 198 ? 1.11899 0.84983 0.53815 0.36927  0.02214  0.06577  188 SER A O   
9476  C CB  . SER C 198 ? 1.09865 0.84682 0.53802 0.37322  0.00102  0.05791  188 SER A CB  
9477  O OG  . SER C 198 ? 1.09037 0.83809 0.52984 0.37778  -0.00393 0.05987  188 SER A OG  
9483  N N   . LEU C 199 ? 1.05991 0.80624 0.47369 0.37617  0.00296  0.05212  189 LEU A N   
9484  C CA  . LEU C 199 ? 1.07624 0.82095 0.48743 0.37326  0.00997  0.05127  189 LEU A CA  
9485  C C   . LEU C 199 ? 1.06211 0.79110 0.45309 0.37675  0.02177  0.06005  189 LEU A C   
9486  O O   . LEU C 199 ? 0.92195 0.64696 0.31391 0.37287  0.03351  0.06446  189 LEU A O   
9487  C CB  . LEU C 199 ? 0.98027 0.73422 0.38988 0.37462  -0.00125 0.04127  189 LEU A CB  
9488  C CG  . LEU C 199 ? 1.11187 0.88348 0.54235 0.37035  -0.01383 0.03204  189 LEU A CG  
9489  C CD1 . LEU C 199 ? 1.04614 0.82405 0.47351 0.37000  -0.02317 0.02298  189 LEU A CD1 
9490  C CD2 . LEU C 199 ? 0.95731 0.73519 0.40917 0.36257  -0.00799 0.03250  189 LEU A CD2 
9502  N N   . GLY C 200 ? 1.11061 0.83145 0.48382 0.38387  0.01898  0.06325  190 GLY A N   
9503  C CA  . GLY C 200 ? 1.17780 0.88444 0.53101 0.38757  0.02932  0.07142  190 GLY A CA  
9504  C C   . GLY C 200 ? 1.21000 0.90646 0.56353 0.38514  0.04033  0.08228  190 GLY A C   
9505  O O   . GLY C 200 ? 1.18809 0.87349 0.52702 0.38709  0.05004  0.09023  190 GLY A O   
9509  N N   . THR C 201 ? 1.29952 0.99895 0.66914 0.38048  0.03905  0.08302  191 THR A N   
9510  C CA  . THR C 201 ? 1.35024 1.03837 0.71993 0.37725  0.04795  0.09303  191 THR A CA  
9511  C C   . THR C 201 ? 1.29434 0.98503 0.68413 0.36684  0.05412  0.09489  191 THR A C   
9512  O O   . THR C 201 ? 1.32194 1.00239 0.71295 0.36169  0.06246  0.10377  191 THR A O   
9513  C CB  . THR C 201 ? 1.32621 1.01075 0.69186 0.38236  0.04027  0.09376  191 THR A CB  
9514  O OG1 . THR C 201 ? 1.28024 0.97528 0.66448 0.37949  0.03258  0.08745  191 THR A OG1 
9515  C CG2 . THR C 201 ? 1.24655 0.93167 0.59501 0.39197  0.03143  0.09073  191 THR A CG2 
9523  N N   . GLN C 202 ? 1.12196 0.82565 0.52747 0.36290  0.04975  0.08700  192 GLN A N   
9524  C CA  . GLN C 202 ? 1.16395 0.87085 0.58949 0.35273  0.05373  0.08809  192 GLN A CA  
9525  C C   . GLN C 202 ? 1.09853 0.81327 0.53364 0.34693  0.05920  0.08651  192 GLN A C   
9526  O O   . GLN C 202 ? 1.12968 0.85045 0.55918 0.35125  0.05650  0.08105  192 GLN A O   
9527  C CB  . GLN C 202 ? 1.09016 0.80619 0.52967 0.35230  0.04280  0.08060  192 GLN A CB  
9528  C CG  . GLN C 202 ? 1.24796 0.95798 0.67950 0.35873  0.03716  0.08191  192 GLN A CG  
9529  C CD  . GLN C 202 ? 1.36729 1.06607 0.80389 0.35332  0.04237  0.08848  192 GLN A CD  
9530  O OE1 . GLN C 202 ? 1.23214 0.91631 0.65613 0.35497  0.04767  0.09658  192 GLN A OE1 
9531  N NE2 . GLN C 202 ? 1.39482 1.09968 0.84932 0.34667  0.04037  0.08489  192 GLN A NE2 
9540  N N   . THR C 203 ? 1.17617 0.88977 0.62531 0.33659  0.06735  0.09202  193 THR A N   
9541  C CA  . THR C 203 ? 1.18207 0.90391 0.64397 0.32945  0.07335  0.09187  193 THR A CA  
9542  C C   . THR C 203 ? 1.05529 0.78742 0.53780 0.32252  0.06739  0.08578  193 THR A C   
9543  O O   . THR C 203 ? 1.04579 0.77510 0.53527 0.31941  0.06356  0.08581  193 THR A O   
9544  C CB  . THR C 203 ? 1.15507 0.86948 0.61918 0.32137  0.08789  0.10428  193 THR A CB  
9545  O OG1 . THR C 203 ? 1.12481 0.83294 0.57088 0.32818  0.09390  0.10901  193 THR A OG1 
9546  C CG2 . THR C 203 ? 1.02634 0.75078 0.50827 0.31221  0.09401  0.10502  193 THR A CG2 
9554  N N   . TYR C 204 ? 0.98125 0.72498 0.47326 0.32011  0.06686  0.08062  194 TYR A N   
9555  C CA  . TYR C 204 ? 0.87877 0.63441 0.38937 0.31483  0.05943  0.07332  194 TYR A CA  
9556  C C   . TYR C 204 ? 0.84725 0.60978 0.37146 0.30620  0.06694  0.07552  194 TYR A C   
9557  O O   . TYR C 204 ? 0.83448 0.60177 0.35462 0.30898  0.06978  0.07350  194 TYR A O   
9558  C CB  . TYR C 204 ? 0.93346 0.70019 0.44262 0.32244  0.04529  0.06106  194 TYR A CB  
9559  C CG  . TYR C 204 ? 1.02458 0.78711 0.52354 0.33022  0.03721  0.05917  194 TYR A CG  
9560  C CD1 . TYR C 204 ? 0.89207 0.65723 0.40145 0.32831  0.03117  0.05717  194 TYR A CD1 
9561  C CD2 . TYR C 204 ? 1.00215 0.75809 0.48117 0.33934  0.03604  0.05986  194 TYR A CD2 
9562  C CE1 . TYR C 204 ? 0.88789 0.65048 0.38925 0.33549  0.02444  0.05603  194 TYR A CE1 
9563  C CE2 . TYR C 204 ? 0.96066 0.71355 0.43117 0.34608  0.02884  0.05895  194 TYR A CE2 
9564  C CZ  . TYR C 204 ? 1.02442 0.78112 0.50652 0.34430  0.02322  0.05716  194 TYR A CZ  
9565  O OH  . TYR C 204 ? 0.94383 0.69851 0.41842 0.35122  0.01661  0.05686  194 TYR A OH  
9575  N N   . ILE C 205 ? 0.82632 0.58883 0.36671 0.29554  0.06995  0.07972  195 ILE A N   
9576  C CA  . ILE C 205 ? 0.79609 0.56528 0.35233 0.28543  0.07722  0.08338  195 ILE A CA  
9577  C C   . ILE C 205 ? 0.80873 0.58602 0.38346 0.27869  0.06931  0.07795  195 ILE A C   
9578  O O   . ILE C 205 ? 0.71700 0.48827 0.29544 0.27607  0.06514  0.07830  195 ILE A O   
9579  C CB  . ILE C 205 ? 0.80917 0.56885 0.36869 0.27610  0.09072  0.09724  195 ILE A CB  
9580  C CG1 . ILE C 205 ? 0.93539 0.68806 0.47732 0.28309  0.09859  0.10298  195 ILE A CG1 
9581  C CG2 . ILE C 205 ? 0.82149 0.59033 0.40065 0.26464  0.09789  0.10149  195 ILE A CG2 
9582  C CD1 . ILE C 205 ? 0.95763 0.70154 0.50274 0.27410  0.11009  0.11668  195 ILE A CD1 
9594  N N   . CYS C 206 ? 0.70990 0.50045 0.29622 0.27585  0.06741  0.07293  196 CYS A N   
9595  C CA  . CYS C 206 ? 0.77933 0.57866 0.38487 0.26926  0.05968  0.06806  196 CYS A CA  
9596  C C   . CYS C 206 ? 0.66995 0.47089 0.29555 0.25446  0.06931  0.07563  196 CYS A C   
9597  O O   . CYS C 206 ? 0.73783 0.54318 0.36641 0.25115  0.07888  0.07959  196 CYS A O   
9598  C CB  . CYS C 206 ? 0.79344 0.60976 0.40497 0.27374  0.04814  0.05452  196 CYS A CB  
9599  S SG  . CYS C 206 ? 0.94717 0.77830 0.57405 0.26671  0.05381  0.04948  196 CYS A SG  
9604  N N   . ASN C 207 ? 0.61027 0.40744 0.25057 0.24484  0.06733  0.07760  197 ASN A N   
9605  C CA  . ASN C 207 ? 0.67163 0.46972 0.33356 0.22809  0.07489  0.08446  197 ASN A CA  
9606  C C   . ASN C 207 ? 0.62983 0.44586 0.32034 0.21882  0.06729  0.07332  197 ASN A C   
9607  O O   . ASN C 207 ? 0.56999 0.38669 0.26559 0.21937  0.05787  0.06656  197 ASN A O   
9608  C CB  . ASN C 207 ? 0.69358 0.47124 0.34908 0.22271  0.07774  0.09507  197 ASN A CB  
9609  C CG  . ASN C 207 ? 0.77847 0.54293 0.41187 0.23121  0.07956  0.09799  197 ASN A CG  
9610  O OD1 . ASN C 207 ? 0.74544 0.50286 0.37102 0.23671  0.07250  0.09321  197 ASN A OD1 
9611  N ND2 . ASN C 207 ? 0.78156 0.54380 0.40656 0.23217  0.08930  0.10562  197 ASN A ND2 
9618  N N   . VAL C 208 ? 0.59596 0.42633 0.30532 0.21042  0.07191  0.07220  198 VAL A N   
9619  C CA  . VAL C 208 ? 0.58642 0.43520 0.32270 0.20197  0.06508  0.06164  198 VAL A CA  
9620  C C   . VAL C 208 ? 0.61716 0.46724 0.37653 0.18406  0.07123  0.06918  198 VAL A C   
9621  O O   . VAL C 208 ? 0.56835 0.41647 0.32996 0.17841  0.08226  0.08006  198 VAL A O   
9622  C CB  . VAL C 208 ? 0.52195 0.38629 0.26153 0.20698  0.06408  0.05321  198 VAL A CB  
9623  C CG1 . VAL C 208 ? 0.53115 0.41375 0.29821 0.19823  0.05593  0.04235  198 VAL A CG1 
9624  C CG2 . VAL C 208 ? 0.53407 0.39481 0.24738 0.22416  0.05792  0.04707  198 VAL A CG2 
9634  N N   . ASN C 209 ? 0.56471 0.41867 0.34120 0.17519  0.06401  0.06387  199 ASN A N   
9635  C CA  . ASN C 209 ? 0.58249 0.43718 0.38064 0.15731  0.06741  0.06981  199 ASN A CA  
9636  C C   . ASN C 209 ? 0.49841 0.37370 0.32303 0.14995  0.06062  0.05887  199 ASN A C   
9637  O O   . ASN C 209 ? 0.47668 0.35773 0.30336 0.15456  0.05047  0.04794  199 ASN A O   
9638  C CB  . ASN C 209 ? 0.69017 0.52597 0.48079 0.15302  0.06495  0.07408  199 ASN A CB  
9639  C CG  . ASN C 209 ? 0.86145 0.68671 0.65941 0.13702  0.07247  0.08746  199 ASN A CG  
9640  O OD1 . ASN C 209 ? 0.86628 0.69091 0.66299 0.13433  0.08198  0.09828  199 ASN A OD1 
9641  N ND2 . ASN C 209 ? 0.97005 0.78636 0.77478 0.12628  0.06827  0.08745  199 ASN A ND2 
9648  N N   . HIS C 210 ? 0.48296 0.36989 0.32839 0.13865  0.06621  0.06250  200 HIS A N   
9649  C CA  . HIS C 210 ? 0.42662 0.33215 0.29922 0.12922  0.06043  0.05388  200 HIS A CA  
9650  C C   . HIS C 210 ? 0.45864 0.36373 0.35127 0.11048  0.06534  0.06363  200 HIS A C   
9651  O O   . HIS C 210 ? 0.41674 0.32890 0.32133 0.10388  0.07355  0.07156  200 HIS A O   
9652  C CB  . HIS C 210 ? 0.38408 0.30629 0.26299 0.13518  0.06095  0.04702  200 HIS A CB  
9653  C CG  . HIS C 210 ? 0.32919 0.27008 0.23511 0.12625  0.05430  0.03785  200 HIS A CG  
9654  N ND1 . HIS C 210 ? 0.33878 0.29254 0.26502 0.11815  0.05956  0.04009  200 HIS A ND1 
9655  C CD2 . HIS C 210 ? 0.34507 0.29414 0.26128 0.12429  0.04300  0.02706  200 HIS A CD2 
9656  C CE1 . HIS C 210 ? 0.28863 0.25683 0.23603 0.11119  0.05131  0.03078  200 HIS A CE1 
9657  N NE2 . HIS C 210 ? 0.29209 0.25816 0.23382 0.11471  0.04122  0.02275  200 HIS A NE2 
9665  N N   . LYS C 211 ? 0.43121 0.32767 0.32717 0.10188  0.06026  0.06349  201 LYS A N   
9666  C CA  . LYS C 211 ? 0.46540 0.35751 0.37627 0.08346  0.06384  0.07365  201 LYS A CA  
9667  C C   . LYS C 211 ? 0.45131 0.36419 0.39254 0.07103  0.06377  0.07221  201 LYS A C   
9668  O O   . LYS C 211 ? 0.48922 0.40354 0.44303 0.05873  0.07063  0.08414  201 LYS A O   
9669  C CB  . LYS C 211 ? 0.51549 0.39205 0.42046 0.07801  0.05742  0.07180  201 LYS A CB  
9670  C CG  . LYS C 211 ? 0.68655 0.53790 0.56277 0.08606  0.05935  0.07768  201 LYS A CG  
9671  C CD  . LYS C 211 ? 0.81539 0.64834 0.68592 0.07861  0.05451  0.07757  201 LYS A CD  
9672  C CE  . LYS C 211 ? 1.00046 0.81211 0.84160 0.09316  0.05320  0.07700  201 LYS A CE  
9673  N NZ  . LYS C 211 ? 1.07295 0.85928 0.90285 0.08550  0.05154  0.08102  201 LYS A NZ  
9687  N N   . PRO C 212 ? 0.40290 0.33259 0.35754 0.07319  0.05635  0.05920  202 PRO A N   
9688  C CA  . PRO C 212 ? 0.34575 0.29435 0.32938 0.06109  0.05648  0.05864  202 PRO A CA  
9689  C C   . PRO C 212 ? 0.41285 0.36980 0.40363 0.06116  0.06676  0.06734  202 PRO A C   
9690  O O   . PRO C 212 ? 0.40584 0.37427 0.42050 0.04823  0.06952  0.07279  202 PRO A O   
9691  C CB  . PRO C 212 ? 0.32963 0.29319 0.32034 0.06781  0.04686  0.04271  202 PRO A CB  
9692  C CG  . PRO C 212 ? 0.41130 0.36342 0.38406 0.07602  0.03986  0.03638  202 PRO A CG  
9693  C CD  . PRO C 212 ? 0.43239 0.36445 0.37853 0.08460  0.04658  0.04539  202 PRO A CD  
9701  N N   . SER C 213 ? 0.39160 0.34374 0.36266 0.07573  0.07267  0.06896  203 SER A N   
9702  C CA  . SER C 213 ? 0.38621 0.34532 0.36172 0.07763  0.08389  0.07775  203 SER A CA  
9703  C C   . SER C 213 ? 0.48214 0.42669 0.44391 0.07675  0.09376  0.09377  203 SER A C   
9704  O O   . SER C 213 ? 0.45650 0.40516 0.41820 0.08028  0.10458  0.10290  203 SER A O   
9705  C CB  . SER C 213 ? 0.42315 0.38801 0.38619 0.09471  0.08419  0.06802  203 SER A CB  
9706  O OG  . SER C 213 ? 0.41990 0.37046 0.35325 0.10893  0.08243  0.06505  203 SER A OG  
9712  N N   . ASN C 214 ? 0.46517 0.39202 0.41386 0.07311  0.09044  0.09740  204 ASN A N   
9713  C CA  . ASN C 214 ? 0.60668 0.51685 0.53878 0.07302  0.09847  0.11213  204 ASN A CA  
9714  C C   . ASN C 214 ? 0.65659 0.56411 0.56690 0.09069  0.10599  0.11350  204 ASN A C   
9715  O O   . ASN C 214 ? 0.70802 0.61371 0.61509 0.09069  0.11710  0.12728  204 ASN A O   
9716  C CB  . ASN C 214 ? 0.74210 0.65654 0.69454 0.05577  0.10576  0.12855  204 ASN A CB  
9717  C CG  . ASN C 214 ? 0.92753 0.82068 0.86636 0.04826  0.10839  0.14263  204 ASN A CG  
9718  O OD1 . ASN C 214 ? 1.09062 0.97393 1.03424 0.03443  0.10229  0.14467  204 ASN A OD1 
9719  N ND2 . ASN C 214 ? 0.96654 0.85114 0.88674 0.05746  0.11718  0.15218  204 ASN A ND2 
9726  N N   . THR C 215 ? 0.65561 0.56296 0.55044 0.10571  0.09964  0.09953  205 THR A N   
9727  C CA  . THR C 215 ? 0.57464 0.47831 0.44594 0.12318  0.10477  0.09864  205 THR A CA  
9728  C C   . THR C 215 ? 0.56531 0.44880 0.40801 0.13241  0.10170  0.09929  205 THR A C   
9729  O O   . THR C 215 ? 0.57671 0.45458 0.41572 0.13298  0.09146  0.09086  205 THR A O   
9730  C CB  . THR C 215 ? 0.54898 0.46570 0.42116 0.13356  0.09880  0.08292  205 THR A CB  
9731  O OG1 . THR C 215 ? 0.53588 0.47030 0.43444 0.12537  0.10172  0.08230  205 THR A OG1 
9732  C CG2 . THR C 215 ? 0.63181 0.54266 0.47658 0.15161  0.10380  0.08190  205 THR A CG2 
9740  N N   . LYS C 216 ? 0.60336 0.47641 0.42595 0.14025  0.11091  0.10961  206 LYS A N   
9741  C CA  . LYS C 216 ? 0.63520 0.48879 0.42868 0.15065  0.10911  0.11135  206 LYS A CA  
9742  C C   . LYS C 216 ? 0.67991 0.53215 0.45163 0.16622  0.11668  0.11349  206 LYS A C   
9743  O O   . LYS C 216 ? 0.71903 0.57309 0.49186 0.16464  0.12900  0.12579  206 LYS A O   
9744  C CB  . LYS C 216 ? 0.69272 0.52920 0.48320 0.13974  0.11287  0.12593  206 LYS A CB  
9745  C CG  . LYS C 216 ? 0.94417 0.76258 0.70634 0.14912  0.11953  0.13666  206 LYS A CG  
9746  C CD  . LYS C 216 ? 1.00833 0.81837 0.74329 0.16775  0.11329  0.12681  206 LYS A CD  
9747  C CE  . LYS C 216 ? 0.99460 0.78764 0.71832 0.16853  0.10415  0.12355  206 LYS A CE  
9748  N NZ  . LYS C 216 ? 0.99761 0.78672 0.69835 0.18687  0.09778  0.11424  206 LYS A NZ  
9762  N N   . VAL C 217 ? 0.63794 0.48640 0.38891 0.18131  0.10943  0.10253  207 VAL A N   
9763  C CA  . VAL C 217 ? 0.70274 0.54822 0.42951 0.19691  0.11495  0.10284  207 VAL A CA  
9764  C C   . VAL C 217 ? 0.71190 0.54101 0.40919 0.20955  0.10926  0.10126  207 VAL A C   
9765  O O   . VAL C 217 ? 0.65818 0.48540 0.35473 0.21138  0.09732  0.09204  207 VAL A O   
9766  C CB  . VAL C 217 ? 0.65038 0.51079 0.38143 0.20370  0.11112  0.08926  207 VAL A CB  
9767  C CG1 . VAL C 217 ? 0.78856 0.64334 0.49203 0.21939  0.11728  0.08993  207 VAL A CG1 
9768  C CG2 . VAL C 217 ? 0.78872 0.66554 0.55056 0.19125  0.11625  0.09067  207 VAL A CG2 
9778  N N   . ASP C 218 ? 0.69557 0.51344 0.36903 0.21850  0.11818  0.11098  208 ASP A N   
9779  C CA  . ASP C 218 ? 0.77247 0.57553 0.41476 0.23289  0.11403  0.11007  208 ASP A CA  
9780  C C   . ASP C 218 ? 0.82377 0.63068 0.44761 0.24704  0.11567  0.10391  208 ASP A C   
9781  O O   . ASP C 218 ? 0.79550 0.60775 0.42230 0.24677  0.12683  0.10890  208 ASP A O   
9782  C CB  . ASP C 218 ? 0.83584 0.62582 0.47378 0.22811  0.12111  0.12193  208 ASP A CB  
9783  C CG  . ASP C 218 ? 0.98600 0.76967 0.64011 0.21285  0.11918  0.12768  208 ASP A CG  
9784  O OD1 . ASP C 218 ? 0.99107 0.77222 0.64772 0.21230  0.10882  0.12042  208 ASP A OD1 
9785  O OD2 . ASP C 218 ? 1.09794 0.87964 0.76291 0.20103  0.12736  0.13908  208 ASP A OD2 
9790  N N   . LYS C 219 ? 0.81911 0.62388 0.42677 0.25853  0.10401  0.09255  209 LYS A N   
9791  C CA  . LYS C 219 ? 0.75185 0.55990 0.34449 0.27028  0.10209  0.08392  209 LYS A CA  
9792  C C   . LYS C 219 ? 0.81375 0.61085 0.38569 0.28101  0.09478  0.08092  209 LYS A C   
9793  O O   . LYS C 219 ? 0.72058 0.51688 0.29121 0.28340  0.08271  0.07448  209 LYS A O   
9794  C CB  . LYS C 219 ? 0.75508 0.57737 0.35737 0.27041  0.09211  0.06944  209 LYS A CB  
9795  C CG  . LYS C 219 ? 0.81903 0.64298 0.40643 0.28129  0.08524  0.05839  209 LYS A CG  
9796  C CD  . LYS C 219 ? 0.95657 0.77619 0.53508 0.28535  0.09712  0.06400  209 LYS A CD  
9797  C CE  . LYS C 219 ? 1.08132 0.90875 0.67836 0.27642  0.11183  0.07187  209 LYS A CE  
9798  N NZ  . LYS C 219 ? 1.05248 0.89463 0.67158 0.26852  0.10806  0.06332  209 LYS A NZ  
9812  N N   . ARG C 220 ? 0.85429 0.64388 0.41132 0.28737  0.10242  0.08594  210 ARG A N   
9813  C CA  . ARG C 220 ? 0.80893 0.58854 0.34496 0.29806  0.09629  0.08324  210 ARG A CA  
9814  C C   . ARG C 220 ? 0.78887 0.57373 0.31615 0.30681  0.08362  0.06965  210 ARG A C   
9815  O O   . ARG C 220 ? 0.81888 0.61047 0.34830 0.30734  0.08457  0.06479  210 ARG A O   
9816  C CB  . ARG C 220 ? 0.94149 0.71199 0.46448 0.30167  0.10861  0.09313  210 ARG A CB  
9817  C CG  . ARG C 220 ? 1.01952 0.78628 0.55329 0.29142  0.12096  0.10731  210 ARG A CG  
9818  C CD  . ARG C 220 ? 1.29103 1.05419 0.81647 0.29433  0.13435  0.11677  210 ARG A CD  
9819  N NE  . ARG C 220 ? 1.33060 1.08716 0.86051 0.28647  0.14253  0.12988  210 ARG A NE  
9820  C CZ  . ARG C 220 ? 1.32095 1.06555 0.83817 0.28897  0.13905  0.13239  210 ARG A CZ  
9821  N NH1 . ARG C 220 ? 1.39313 1.13203 0.89416 0.29900  0.12778  0.12318  210 ARG A NH1 
9822  N NH2 . ARG C 220 ? 1.20219 0.94099 0.72425 0.28056  0.14640  0.14455  210 ARG A NH2 
9836  N N   . VAL C 221 ? 0.78105 0.56327 0.30016 0.31274  0.07126  0.06351  211 VAL A N   
9837  C CA  . VAL C 221 ? 0.74243 0.52983 0.25456 0.31979  0.05747  0.05131  211 VAL A CA  
9838  C C   . VAL C 221 ? 0.96079 0.73681 0.44971 0.32971  0.05658  0.05270  211 VAL A C   
9839  O O   . VAL C 221 ? 0.96908 0.73693 0.45088 0.33217  0.05718  0.05788  211 VAL A O   
9840  C CB  . VAL C 221 ? 0.78226 0.57904 0.30661 0.31815  0.04308  0.04298  211 VAL A CB  
9841  C CG1 . VAL C 221 ? 0.84059 0.64613 0.36323 0.32232  0.02892  0.03049  211 VAL A CG1 
9842  C CG2 . VAL C 221 ? 0.87076 0.67605 0.41716 0.30753  0.04592  0.04438  211 VAL A CG2 
9852  N N   . GLU C 222 ? 1.09004 0.86475 0.56662 0.33506  0.05497  0.04802  212 GLU A N   
9853  C CA  . GLU C 222 ? 1.24220 1.00547 0.69502 0.34423  0.05505  0.04948  212 GLU A CA  
9854  C C   . GLU C 222 ? 1.26979 1.03580 0.71369 0.34920  0.04037  0.03772  212 GLU A C   
9855  O O   . GLU C 222 ? 1.20426 0.97839 0.65669 0.34584  0.03547  0.03002  212 GLU A O   
9856  C CB  . GLU C 222 ? 1.09132 0.84689 0.53460 0.34556  0.07093  0.05793  212 GLU A CB  
9857  C CG  . GLU C 222 ? 1.24594 0.99682 0.69466 0.34104  0.08506  0.07131  212 GLU A CG  
9858  C CD  . GLU C 222 ? 1.31585 1.06733 0.76919 0.33765  0.10142  0.07967  212 GLU A CD  
9859  O OE1 . GLU C 222 ? 1.39900 1.15221 0.84754 0.34074  0.10283  0.07530  212 GLU A OE1 
9860  O OE2 . GLU C 222 ? 1.14954 0.89995 0.61220 0.33135  0.11270  0.09085  212 GLU A OE2 
9867  N N   . PRO C 223 ? 1.32019 1.07955 0.74723 0.35643  0.03274  0.03625  213 PRO A N   
9868  C CA  . PRO C 223 ? 1.20748 0.96910 0.62575 0.36001  0.01800  0.02559  213 PRO A CA  
9869  C C   . PRO C 223 ? 1.26790 1.02563 0.67644 0.36085  0.02063  0.02160  213 PRO A C   
9870  O O   . PRO C 223 ? 1.25913 1.00958 0.66108 0.36184  0.03512  0.02858  213 PRO A O   
9871  C CB  . PRO C 223 ? 1.23875 0.99068 0.63697 0.36775  0.01425  0.02838  213 PRO A CB  
9872  C CG  . PRO C 223 ? 1.21814 0.96771 0.62269 0.36678  0.02189  0.03774  213 PRO A CG  
9873  C CD  . PRO C 223 ? 1.20534 0.95540 0.62209 0.36052  0.03656  0.04438  213 PRO A CD  
9881  N N   . LYS C 224 ? 1.23333 0.99591 0.64151 0.36008  0.00684  0.01066  214 LYS A N   
9882  C CA  . LYS C 224 ? 1.35352 1.11112 0.75150 0.36055  0.00736  0.00533  214 LYS A CA  
9883  C C   . LYS C 224 ? 1.47923 1.23782 0.88673 0.35670  0.02283  0.01027  214 LYS A C   
9884  O O   . LYS C 224 ? 1.50587 1.26820 0.91949 0.35286  0.02157  0.00414  214 LYS A O   
9885  C CB  . LYS C 224 ? 1.25836 0.99986 0.62605 0.36909  0.00829  0.00672  214 LYS A CB  
9886  C CG  . LYS C 224 ? 1.29017 1.03018 0.64599 0.37077  -0.00938 -0.00289 214 LYS A CG  
9887  C CD  . LYS C 224 ? 1.36091 1.08303 0.68483 0.37822  -0.00686 -0.00257 214 LYS A CD  
9888  C CE  . LYS C 224 ? 1.29035 1.00979 0.60085 0.37902  -0.02477 -0.01128 214 LYS A CE  
9889  N NZ  . LYS C 224 ? 1.36554 1.06665 0.64422 0.38579  -0.02228 -0.01119 214 LYS A NZ  
9903  N N   . ASP D 1   ? 1.10462 0.95896 0.94443 -0.01717 -0.06008 0.16713  1   ASP B N   
9904  C CA  . ASP D 1   ? 1.06842 0.93824 0.92000 -0.00556 -0.05580 0.15172  1   ASP B CA  
9905  C C   . ASP D 1   ? 1.03336 0.92511 0.90140 -0.00952 -0.04519 0.14800  1   ASP B C   
9906  O O   . ASP D 1   ? 1.00054 0.90331 0.86927 -0.01967 -0.03825 0.15714  1   ASP B O   
9907  C CB  . ASP D 1   ? 1.01214 0.86605 0.86935 0.00382  -0.06616 0.14058  1   ASP B CB  
9908  C CG  . ASP D 1   ? 0.94197 0.80405 0.80052 0.01671  -0.06608 0.12843  1   ASP B CG  
9909  O OD1 . ASP D 1   ? 0.96204 0.84482 0.82434 0.01846  -0.05653 0.12487  1   ASP B OD1 
9910  O OD2 . ASP D 1   ? 0.73898 0.58694 0.59485 0.02515  -0.07598 0.12227  1   ASP B OD2 
9917  N N   . ILE D 2   ? 1.01561 0.91449 0.89669 -0.00158 -0.04398 0.13475  2   ILE B N   
9918  C CA  . ILE D 2   ? 0.86816 0.78433 0.76474 -0.00420 -0.03585 0.13022  2   ILE B CA  
9919  C C   . ILE D 2   ? 0.75237 0.65652 0.65879 -0.00797 -0.04148 0.12848  2   ILE B C   
9920  O O   . ILE D 2   ? 0.77125 0.66363 0.68088 -0.00105 -0.04873 0.11998  2   ILE B O   
9921  C CB  . ILE D 2   ? 0.88113 0.81109 0.78528 0.00576  -0.03144 0.11739  2   ILE B CB  
9922  C CG1 . ILE D 2   ? 0.91581 0.86188 0.81237 0.00837  -0.02397 0.11878  2   ILE B CG1 
9923  C CG2 . ILE D 2   ? 0.75875 0.69927 0.67930 0.00404  -0.02664 0.11136  2   ILE B CG2 
9924  C CD1 . ILE D 2   ? 0.86794 0.83526 0.77176 0.00378  -0.01339 0.12061  2   ILE B CD1 
9936  N N   . GLN D 3   ? 0.69637 0.60430 0.60770 -0.01868 -0.03839 0.13605  3   GLN B N   
9937  C CA  . GLN D 3   ? 0.69626 0.59651 0.61861 -0.02226 -0.04246 0.13320  3   GLN B CA  
9938  C C   . GLN D 3   ? 0.56826 0.48957 0.50450 -0.02540 -0.03330 0.13032  3   GLN B C   
9939  O O   . GLN D 3   ? 0.48303 0.42228 0.41952 -0.02994 -0.02473 0.13577  3   GLN B O   
9940  C CB  . GLN D 3   ? 0.74070 0.62224 0.65716 -0.03266 -0.04986 0.14423  3   GLN B CB  
9941  C CG  . GLN D 3   ? 0.96611 0.83532 0.89238 -0.03425 -0.05669 0.13934  3   GLN B CG  
9942  C CD  . GLN D 3   ? 0.98568 0.84681 0.91572 -0.02158 -0.06254 0.12541  3   GLN B CD  
9943  O OE1 . GLN D 3   ? 0.55704 0.43171 0.49817 -0.01625 -0.05762 0.11539  3   GLN B OE1 
9944  N NE2 . GLN D 3   ? 1.06779 0.90743 0.98818 -0.01668 -0.07314 0.12490  3   GLN B NE2 
9953  N N   . MET D 4   ? 0.57364 0.49330 0.52106 -0.02234 -0.03533 0.12136  4   MET B N   
9954  C CA  . MET D 4   ? 0.46643 0.40343 0.42677 -0.02410 -0.02824 0.11752  4   MET B CA  
9955  C C   . MET D 4   ? 0.46844 0.39632 0.43575 -0.03148 -0.03324 0.11951  4   MET B C   
9956  O O   . MET D 4   ? 0.48069 0.38931 0.44618 -0.02969 -0.04242 0.11668  4   MET B O   
9957  C CB  . MET D 4   ? 0.41293 0.35693 0.37974 -0.01390 -0.02593 0.10477  4   MET B CB  
9958  C CG  . MET D 4   ? 0.45482 0.40280 0.41421 -0.00564 -0.02390 0.10111  4   MET B CG  
9959  S SD  . MET D 4   ? 0.45918 0.42700 0.41440 -0.00742 -0.01410 0.10683  4   MET B SD  
9960  C CE  . MET D 4   ? 0.46099 0.44818 0.42951 -0.00622 -0.00615 0.10042  4   MET B CE  
9970  N N   . THR D 5   ? 0.38097 0.32278 0.35599 -0.03950 -0.02776 0.12420  5   THR B N   
9971  C CA  . THR D 5   ? 0.38608 0.32284 0.36978 -0.04615 -0.03173 0.12460  5   THR B CA  
9972  C C   . THR D 5   ? 0.32721 0.28235 0.32323 -0.04376 -0.02522 0.11773  5   THR B C   
9973  O O   . THR D 5   ? 0.37337 0.34702 0.37121 -0.04056 -0.01688 0.11646  5   THR B O   
9974  C CB  . THR D 5   ? 0.35669 0.29230 0.33899 -0.05963 -0.03263 0.13738  5   THR B CB  
9975  O OG1 . THR D 5   ? 0.37505 0.33470 0.35959 -0.06336 -0.02237 0.14268  5   THR B OG1 
9976  C CG2 . THR D 5   ? 0.45401 0.36865 0.42243 -0.06253 -0.04001 0.14513  5   THR B CG2 
9984  N N   . GLN D 6   ? 0.30558 0.25495 0.30933 -0.04517 -0.02959 0.11336  6   GLN B N   
9985  C CA  . GLN D 6   ? 0.31425 0.27855 0.32893 -0.04348 -0.02488 0.10740  6   GLN B CA  
9986  C C   . GLN D 6   ? 0.33385 0.29782 0.35618 -0.05340 -0.02803 0.11178  6   GLN B C   
9987  O O   . GLN D 6   ? 0.37549 0.32199 0.39519 -0.05903 -0.03622 0.11534  6   GLN B O   
9988  C CB  . GLN D 6   ? 0.26813 0.22686 0.28438 -0.03366 -0.02703 0.09563  6   GLN B CB  
9989  C CG  . GLN D 6   ? 0.25877 0.22237 0.27003 -0.02436 -0.02277 0.09050  6   GLN B CG  
9990  C CD  . GLN D 6   ? 0.27879 0.23815 0.29194 -0.01607 -0.02469 0.07957  6   GLN B CD  
9991  O OE1 . GLN D 6   ? 0.27669 0.22665 0.28455 -0.01026 -0.02831 0.07541  6   GLN B OE1 
9992  N NE2 . GLN D 6   ? 0.27651 0.24375 0.29703 -0.01548 -0.02221 0.07497  6   GLN B NE2 
10001 N N   . SER D 7   ? 0.32889 0.31203 0.36072 -0.05535 -0.02209 0.11127  7   SER B N   
10002 C CA  . SER D 7   ? 0.39695 0.38317 0.43791 -0.06435 -0.02476 0.11434  7   SER B CA  
10003 C C   . SER D 7   ? 0.38029 0.38068 0.43088 -0.05984 -0.02121 0.10689  7   SER B C   
10004 O O   . SER D 7   ? 0.31344 0.32932 0.36515 -0.05355 -0.01382 0.10385  7   SER B O   
10005 C CB  . SER D 7   ? 0.44494 0.44369 0.48781 -0.07551 -0.02104 0.12590  7   SER B CB  
10006 O OG  . SER D 7   ? 0.58202 0.58990 0.63619 -0.08379 -0.02206 0.12803  7   SER B OG  
10012 N N   . PRO D 8   ? 0.34837 0.34218 0.40478 -0.06205 -0.02704 0.10328  8   PRO B N   
10013 C CA  . PRO D 8   ? 0.34497 0.31777 0.39956 -0.06740 -0.03721 0.10426  8   PRO B CA  
10014 C C   . PRO D 8   ? 0.31993 0.27354 0.36601 -0.05844 -0.04237 0.09688  8   PRO B C   
10015 O O   . PRO D 8   ? 0.40148 0.36014 0.44506 -0.04890 -0.03774 0.09051  8   PRO B O   
10016 C CB  . PRO D 8   ? 0.37544 0.35402 0.44021 -0.07055 -0.03976 0.10094  8   PRO B CB  
10017 C CG  . PRO D 8   ? 0.31134 0.30492 0.37931 -0.06147 -0.03304 0.09374  8   PRO B CG  
10018 C CD  . PRO D 8   ? 0.33528 0.34138 0.39968 -0.05780 -0.02443 0.09657  8   PRO B CD  
10026 N N   . SER D 9   ? 0.32677 0.25879 0.36830 -0.06116 -0.05210 0.09749  9   SER B N   
10027 C CA  . SER D 9   ? 0.41008 0.32603 0.44494 -0.05155 -0.05744 0.08893  9   SER B CA  
10028 C C   . SER D 9   ? 0.39298 0.31204 0.43248 -0.04501 -0.05789 0.07828  9   SER B C   
10029 O O   . SER D 9   ? 0.34712 0.26314 0.38311 -0.03546 -0.05782 0.06994  9   SER B O   
10030 C CB  . SER D 9   ? 0.33783 0.22928 0.36633 -0.05514 -0.06863 0.09164  9   SER B CB  
10031 O OG  . SER D 9   ? 0.46447 0.35035 0.49847 -0.06258 -0.07481 0.09250  9   SER B OG  
10037 N N   . SER D 10  ? 0.39164 0.31810 0.43897 -0.05011 -0.05814 0.07846  10  SER B N   
10038 C CA  . SER D 10  ? 0.30764 0.23966 0.35847 -0.04404 -0.05728 0.06928  10  SER B CA  
10039 C C   . SER D 10  ? 0.26823 0.21529 0.32836 -0.04996 -0.05454 0.07185  10  SER B C   
10040 O O   . SER D 10  ? 0.27763 0.22717 0.34250 -0.05971 -0.05620 0.07946  10  SER B O   
10041 C CB  . SER D 10  ? 0.37548 0.28934 0.42280 -0.04054 -0.06692 0.06187  10  SER B CB  
10042 O OG  . SER D 10  ? 0.41311 0.31675 0.46298 -0.04895 -0.07504 0.06543  10  SER B OG  
10048 N N   . LEU D 11  ? 0.24622 0.20363 0.30890 -0.04415 -0.05058 0.06554  11  LEU B N   
10049 C CA  . LEU D 11  ? 0.28702 0.25849 0.35817 -0.04777 -0.04880 0.06641  11  LEU B CA  
10050 C C   . LEU D 11  ? 0.32344 0.29634 0.39342 -0.04014 -0.04861 0.05735  11  LEU B C   
10051 O O   . LEU D 11  ? 0.22771 0.19490 0.29112 -0.03250 -0.04759 0.05129  11  LEU B O   
10052 C CB  . LEU D 11  ? 0.26865 0.25982 0.34461 -0.04981 -0.04014 0.07249  11  LEU B CB  
10053 C CG  . LEU D 11  ? 0.27042 0.27123 0.34354 -0.04069 -0.03246 0.06825  11  LEU B CG  
10054 C CD1 . LEU D 11  ? 0.36808 0.38801 0.44622 -0.04222 -0.02524 0.07336  11  LEU B CD1 
10055 C CD2 . LEU D 11  ? 0.25134 0.24180 0.31580 -0.03537 -0.03171 0.06612  11  LEU B CD2 
10067 N N   . SER D 12  ? 0.29151 0.27340 0.36803 -0.04257 -0.04947 0.05675  12  SER B N   
10068 C CA  . SER D 12  ? 0.28191 0.26695 0.35673 -0.03598 -0.04869 0.04952  12  SER B CA  
10069 C C   . SER D 12  ? 0.29222 0.29505 0.37408 -0.03678 -0.04420 0.05187  12  SER B C   
10070 O O   . SER D 12  ? 0.23521 0.24686 0.32520 -0.04370 -0.04467 0.05750  12  SER B O   
10071 C CB  . SER D 12  ? 0.35794 0.33126 0.43120 -0.03622 -0.05732 0.04394  12  SER B CB  
10072 O OG  . SER D 12  ? 0.40492 0.37996 0.48589 -0.04454 -0.06255 0.04786  12  SER B OG  
10078 N N   . ALA D 13  ? 0.24714 0.25517 0.32585 -0.02982 -0.04037 0.04744  13  ALA B N   
10079 C CA  . ALA D 13  ? 0.22374 0.24687 0.30779 -0.02858 -0.03712 0.04841  13  ALA B CA  
10080 C C   . ALA D 13  ? 0.24004 0.26076 0.31869 -0.02245 -0.03808 0.04217  13  ALA B C   
10081 O O   . ALA D 13  ? 0.23228 0.24237 0.30284 -0.01885 -0.03902 0.03747  13  ALA B O   
10082 C CB  . ALA D 13  ? 0.23553 0.26910 0.32018 -0.02632 -0.02945 0.05200  13  ALA B CB  
10088 N N   . SER D 14  ? 0.20242 0.23401 0.28530 -0.02106 -0.03765 0.04225  14  SER B N   
10089 C CA  . SER D 14  ? 0.21685 0.24631 0.29415 -0.01595 -0.03926 0.03741  14  SER B CA  
10090 C C   . SER D 14  ? 0.21946 0.25034 0.29021 -0.00955 -0.03330 0.03652  14  SER B C   
10091 O O   . SER D 14  ? 0.19409 0.23166 0.26706 -0.00842 -0.02833 0.03945  14  SER B O   
10092 C CB  . SER D 14  ? 0.29809 0.33735 0.38281 -0.01727 -0.04328 0.03772  14  SER B CB  
10093 O OG  . SER D 14  ? 0.31576 0.35262 0.40624 -0.02367 -0.04979 0.03801  14  SER B OG  
10099 N N   . VAL D 15  ? 0.22539 0.24972 0.28738 -0.00554 -0.03411 0.03243  15  VAL B N   
10100 C CA  . VAL D 15  ? 0.25864 0.28292 0.31393 -0.00040 -0.02958 0.03193  15  VAL B CA  
10101 C C   . VAL D 15  ? 0.23451 0.26953 0.29524 0.00195  -0.02874 0.03429  15  VAL B C   
10102 O O   . VAL D 15  ? 0.20319 0.24447 0.26953 0.00125  -0.03288 0.03442  15  VAL B O   
10103 C CB  . VAL D 15  ? 0.28696 0.30333 0.33178 0.00223  -0.03116 0.02805  15  VAL B CB  
10104 C CG1 . VAL D 15  ? 0.26927 0.28498 0.30726 0.00651  -0.02804 0.02850  15  VAL B CG1 
10105 C CG2 . VAL D 15  ? 0.24377 0.25193 0.28327 0.00125  -0.03045 0.02499  15  VAL B CG2 
10115 N N   . GLY D 16  ? 0.21415 0.25198 0.27367 0.00516  -0.02386 0.03566  16  GLY B N   
10116 C CA  . GLY D 16  ? 0.22034 0.26947 0.28540 0.00857  -0.02302 0.03716  16  GLY B CA  
10117 C C   . GLY D 16  ? 0.22436 0.28640 0.29997 0.00576  -0.02056 0.04055  16  GLY B C   
10118 O O   . GLY D 16  ? 0.24985 0.32309 0.32977 0.00947  -0.01842 0.04135  16  GLY B O   
10122 N N   . ASP D 17  ? 0.27251 0.33325 0.35176 -0.00053 -0.02091 0.04258  17  ASP B N   
10123 C CA  . ASP D 17  ? 0.22988 0.30288 0.31842 -0.00464 -0.01870 0.04686  17  ASP B CA  
10124 C C   . ASP D 17  ? 0.24398 0.31918 0.32934 -0.00172 -0.01259 0.04826  17  ASP B C   
10125 O O   . ASP D 17  ? 0.19526 0.26000 0.27173 0.00172  -0.01067 0.04613  17  ASP B O   
10126 C CB  . ASP D 17  ? 0.30391 0.37165 0.39552 -0.01272 -0.02168 0.04922  17  ASP B CB  
10127 C CG  . ASP D 17  ? 0.36977 0.44088 0.46861 -0.01724 -0.02788 0.04902  17  ASP B CG  
10128 O OD1 . ASP D 17  ? 0.35117 0.43069 0.45334 -0.01384 -0.02949 0.04723  17  ASP B OD1 
10129 O OD2 . ASP D 17  ? 0.34326 0.40731 0.44380 -0.02381 -0.03188 0.05028  17  ASP B OD2 
10134 N N   . ARG D 18  ? 0.22559 0.31537 0.31843 -0.00366 -0.00957 0.05194  18  ARG B N   
10135 C CA  . ARG D 18  ? 0.22954 0.32230 0.31966 -0.00240 -0.00411 0.05403  18  ARG B CA  
10136 C C   . ARG D 18  ? 0.24487 0.33435 0.33655 -0.01063 -0.00438 0.05875  18  ARG B C   
10137 O O   . ARG D 18  ? 0.27574 0.37334 0.37574 -0.01734 -0.00621 0.06242  18  ARG B O   
10138 C CB  . ARG D 18  ? 0.33367 0.44595 0.42992 0.00126  -0.00027 0.05498  18  ARG B CB  
10139 C CG  . ARG D 18  ? 0.36890 0.48267 0.45929 0.00559  0.00516  0.05517  18  ARG B CG  
10140 C CD  . ARG D 18  ? 0.45841 0.59390 0.55573 0.00667  0.00949  0.05745  18  ARG B CD  
10141 N NE  . ARG D 18  ? 0.79069 0.92813 0.88162 0.01494  0.01337  0.05465  18  ARG B NE  
10142 C CZ  . ARG D 18  ? 0.86590 1.01727 0.95768 0.01584  0.01845  0.05681  18  ARG B CZ  
10143 N NH1 . ARG D 18  ? 0.80636 0.97068 0.90459 0.00793  0.02090  0.06286  18  ARG B NH1 
10144 N NH2 . ARG D 18  ? 0.78616 0.93809 0.87148 0.02459  0.02094  0.05294  18  ARG B NH2 
10158 N N   . VAL D 19  ? 0.26135 0.33823 0.34505 -0.01038 -0.00338 0.05862  19  VAL B N   
10159 C CA  . VAL D 19  ? 0.26400 0.33349 0.34687 -0.01712 -0.00490 0.06265  19  VAL B CA  
10160 C C   . VAL D 19  ? 0.24492 0.31847 0.32422 -0.01633 0.00011  0.06597  19  VAL B C   
10161 O O   . VAL D 19  ? 0.20753 0.28046 0.28117 -0.00963 0.00339  0.06292  19  VAL B O   
10162 C CB  . VAL D 19  ? 0.35658 0.40729 0.43258 -0.01662 -0.00902 0.05894  19  VAL B CB  
10163 C CG1 . VAL D 19  ? 0.38324 0.42509 0.45776 -0.02238 -0.01152 0.06278  19  VAL B CG1 
10164 C CG2 . VAL D 19  ? 0.38923 0.43598 0.46731 -0.01706 -0.01400 0.05536  19  VAL B CG2 
10174 N N   . THR D 20  ? 0.23569 0.31203 0.31728 -0.02346 0.00021  0.07228  20  THR B N   
10175 C CA  . THR D 20  ? 0.24400 0.32381 0.32091 -0.02337 0.00464  0.07620  20  THR B CA  
10176 C C   . THR D 20  ? 0.28529 0.35055 0.35751 -0.02936 0.00101  0.08035  20  THR B C   
10177 O O   . THR D 20  ? 0.29434 0.35553 0.37071 -0.03712 -0.00346 0.08394  20  THR B O   
10178 C CB  . THR D 20  ? 0.29512 0.39671 0.37880 -0.02610 0.00941  0.08104  20  THR B CB  
10179 O OG1 . THR D 20  ? 0.42696 0.54002 0.51269 -0.01771 0.01251  0.07585  20  THR B OG1 
10180 C CG2 . THR D 20  ? 0.36534 0.47018 0.44344 -0.02776 0.01345  0.08624  20  THR B CG2 
10188 N N   . ILE D 21  ? 0.21218 0.26874 0.27557 -0.02541 0.00215  0.07947  21  ILE B N   
10189 C CA  . ILE D 21  ? 0.22077 0.26252 0.27796 -0.02906 -0.00160 0.08284  21  ILE B CA  
10190 C C   . ILE D 21  ? 0.22360 0.27131 0.27505 -0.02881 0.00296  0.08773  21  ILE B C   
10191 O O   . ILE D 21  ? 0.23510 0.29094 0.28387 -0.02198 0.00785  0.08459  21  ILE B O   
10192 C CB  . ILE D 21  ? 0.26651 0.29186 0.31800 -0.02327 -0.00541 0.07586  21  ILE B CB  
10193 C CG1 . ILE D 21  ? 0.34723 0.36535 0.40301 -0.02488 -0.01078 0.07207  21  ILE B CG1 
10194 C CG2 . ILE D 21  ? 0.46991 0.48189 0.51349 -0.02356 -0.00839 0.07797  21  ILE B CG2 
10195 C CD1 . ILE D 21  ? 0.42088 0.42779 0.47161 -0.01784 -0.01284 0.06376  21  ILE B CD1 
10207 N N   . THR D 22  ? 0.23550 0.27800 0.28404 -0.03619 0.00086  0.09540  22  THR B N   
10208 C CA  . THR D 22  ? 0.27476 0.32410 0.31702 -0.03713 0.00530  0.10137  22  THR B CA  
10209 C C   . THR D 22  ? 0.23637 0.26731 0.26784 -0.03634 0.00103  0.10297  22  THR B C   
10210 O O   . THR D 22  ? 0.27808 0.29130 0.30812 -0.03823 -0.00612 0.10213  22  THR B O   
10211 C CB  . THR D 22  ? 0.31718 0.38004 0.36398 -0.04741 0.00781  0.11104  22  THR B CB  
10212 O OG1 . THR D 22  ? 0.40143 0.44947 0.44845 -0.05678 0.00083  0.11649  22  THR B OG1 
10213 C CG2 . THR D 22  ? 0.26489 0.34909 0.32334 -0.04753 0.01206  0.10921  22  THR B CG2 
10221 N N   . CYS D 23  ? 0.25676 0.29207 0.28022 -0.03260 0.00504  0.10461  23  CYS B N   
10222 C CA  . CYS D 23  ? 0.28784 0.30777 0.30028 -0.03088 0.00126  0.10625  23  CYS B CA  
10223 C C   . CYS D 23  ? 0.30853 0.33773 0.31452 -0.03544 0.00554  0.11547  23  CYS B C   
10224 O O   . CYS D 23  ? 0.25209 0.30146 0.26076 -0.03461 0.01288  0.11635  23  CYS B O   
10225 C CB  . CYS D 23  ? 0.37618 0.39185 0.38450 -0.01986 0.00142  0.09685  23  CYS B CB  
10226 S SG  . CYS D 23  ? 0.56870 0.56784 0.56438 -0.01527 -0.00347 0.09657  23  CYS B SG  
10231 N N   . ARG D 24  ? 0.29175 0.30647 0.28905 -0.04033 0.00071  0.12244  24  ARG B N   
10232 C CA  . ARG D 24  ? 0.38084 0.40212 0.36916 -0.04464 0.00433  0.13178  24  ARG B CA  
10233 C C   . ARG D 24  ? 0.34490 0.34944 0.31961 -0.03983 -0.00028 0.13206  24  ARG B C   
10234 O O   . ARG D 24  ? 0.40446 0.38777 0.37621 -0.03962 -0.00880 0.13097  24  ARG B O   
10235 C CB  . ARG D 24  ? 0.43935 0.46093 0.42965 -0.05831 0.00305  0.14316  24  ARG B CB  
10236 C CG  . ARG D 24  ? 0.58939 0.62112 0.57071 -0.06421 0.00803  0.15383  24  ARG B CG  
10237 C CD  . ARG D 24  ? 0.61847 0.66449 0.60717 -0.07785 0.01124  0.16373  24  ARG B CD  
10238 N NE  . ARG D 24  ? 0.85511 0.92458 0.83962 -0.07979 0.02063  0.16980  24  ARG B NE  
10239 C CZ  . ARG D 24  ? 0.99350 1.08918 0.98778 -0.08582 0.02795  0.17330  24  ARG B CZ  
10240 N NH1 . ARG D 24  ? 0.89776 0.99927 0.90684 -0.09091 0.02669  0.17167  24  ARG B NH1 
10241 N NH2 . ARG D 24  ? 0.96694 1.08462 0.95607 -0.08619 0.03665  0.17799  24  ARG B NH2 
10255 N N   . ALA D 25  ? 0.38789 0.40243 0.35437 -0.03503 0.00493  0.13264  25  ALA B N   
10256 C CA  . ALA D 25  ? 0.43040 0.43153 0.38305 -0.03037 0.00091  0.13349  25  ALA B CA  
10257 C C   . ALA D 25  ? 0.45177 0.45188 0.39339 -0.03918 0.00135  0.14674  25  ALA B C   
10258 O O   . ALA D 25  ? 0.39905 0.41822 0.34239 -0.04530 0.00877  0.15313  25  ALA B O   
10259 C CB  . ALA D 25  ? 0.39528 0.40670 0.34414 -0.01948 0.00550  0.12573  25  ALA B CB  
10265 N N   . SER D 26  ? 0.50436 0.48267 0.43448 -0.03981 -0.00674 0.15092  26  SER B N   
10266 C CA  . SER D 26  ? 0.59230 0.56587 0.50998 -0.04911 -0.00757 0.16468  26  SER B CA  
10267 C C   . SER D 26  ? 0.54077 0.53145 0.44812 -0.04637 0.00032  0.16795  26  SER B C   
10268 O O   . SER D 26  ? 0.61851 0.61341 0.51692 -0.05533 0.00292  0.18006  26  SER B O   
10269 C CB  . SER D 26  ? 0.63764 0.58161 0.54393 -0.04851 -0.01932 0.16744  26  SER B CB  
10270 O OG  . SER D 26  ? 0.65881 0.59627 0.55996 -0.03545 -0.02252 0.15781  26  SER B OG  
10276 N N   . GLN D 27  ? 0.53885 0.53882 0.44639 -0.03442 0.00378  0.15752  27  GLN B N   
10277 C CA  . GLN D 27  ? 0.58338 0.60056 0.48149 -0.03026 0.01114  0.15863  27  GLN B CA  
10278 C C   . GLN D 27  ? 0.50258 0.53763 0.41020 -0.02052 0.01734  0.14645  27  GLN B C   
10279 O O   . GLN D 27  ? 0.47004 0.49981 0.38834 -0.01548 0.01454  0.13675  27  GLN B O   
10280 C CB  . GLN D 27  ? 0.59980 0.60181 0.48093 -0.02432 0.00544  0.15941  27  GLN B CB  
10281 C CG  . GLN D 27  ? 0.72520 0.70629 0.60868 -0.01637 -0.00415 0.15001  27  GLN B CG  
10282 C CD  . GLN D 27  ? 0.95236 0.92739 0.82342 -0.00603 -0.00763 0.14515  27  GLN B CD  
10283 O OE1 . GLN D 27  ? 0.87386 0.86090 0.74709 0.00283  -0.00367 0.13573  27  GLN B OE1 
10284 N NE2 . GLN D 27  ? 1.05540 1.01074 0.91321 -0.00698 -0.01588 0.15132  27  GLN B NE2 
10293 N N   . ASP D 28  ? 0.36562 0.42162 0.26838 -0.01788 0.02558  0.14715  28  ASP B N   
10294 C CA  . ASP D 28  ? 0.42092 0.49406 0.33116 -0.00855 0.03129  0.13616  28  ASP B CA  
10295 C C   . ASP D 28  ? 0.45859 0.51889 0.36758 0.00272  0.02591  0.12442  28  ASP B C   
10296 O O   . ASP D 28  ? 0.38437 0.43593 0.28072 0.00754  0.02245  0.12397  28  ASP B O   
10297 C CB  . ASP D 28  ? 0.43683 0.53287 0.33887 -0.00651 0.03992  0.13887  28  ASP B CB  
10298 C CG  . ASP D 28  ? 0.51200 0.62871 0.42368 0.00151  0.04636  0.12884  28  ASP B CG  
10299 O OD1 . ASP D 28  ? 0.46771 0.57818 0.38255 0.01116  0.04356  0.11743  28  ASP B OD1 
10300 O OD2 . ASP D 28  ? 0.55896 0.69872 0.47473 -0.00172 0.05409  0.13234  28  ASP B OD2 
10305 N N   . ILE D 29  ? 0.35181 0.41112 0.27375 0.00649  0.02493  0.11516  29  ILE B N   
10306 C CA  . ILE D 29  ? 0.37367 0.42298 0.29633 0.01588  0.02043  0.10399  29  ILE B CA  
10307 C C   . ILE D 29  ? 0.33382 0.39718 0.26241 0.02335  0.02530  0.09454  29  ILE B C   
10308 O O   . ILE D 29  ? 0.29074 0.34758 0.22456 0.02871  0.02232  0.08548  29  ILE B O   
10309 C CB  . ILE D 29  ? 0.37789 0.40991 0.30898 0.01396  0.01345  0.10096  29  ILE B CB  
10310 C CG1 . ILE D 29  ? 0.28256 0.32096 0.22783 0.00891  0.01605  0.10069  29  ILE B CG1 
10311 C CG2 . ILE D 29  ? 0.40571 0.42108 0.32900 0.00898  0.00697  0.10863  29  ILE B CG2 
10312 C CD1 . ILE D 29  ? 0.29907 0.32317 0.25324 0.00859  0.01002  0.09548  29  ILE B CD1 
10324 N N   . SER D 30  ? 0.34172 0.42454 0.26917 0.02371  0.03258  0.09668  30  SER B N   
10325 C CA  . SER D 30  ? 0.37532 0.47148 0.30737 0.03163  0.03674  0.08773  30  SER B CA  
10326 C C   . SER D 30  ? 0.25614 0.34780 0.20236 0.03144  0.03488  0.08182  30  SER B C   
10327 O O   . SER D 30  ? 0.30437 0.39611 0.25935 0.02392  0.03497  0.08663  30  SER B O   
10328 C CB  . SER D 30  ? 0.31527 0.40741 0.23676 0.04123  0.03461  0.08051  30  SER B CB  
10329 O OG  . SER D 30  ? 0.35393 0.45608 0.27862 0.04915  0.03738  0.07161  30  SER B OG  
10335 N N   . TYR D 31  ? 0.26818 0.35474 0.21654 0.03895  0.03261  0.07171  31  TYR B N   
10336 C CA  . TYR D 31  ? 0.25404 0.33525 0.21416 0.03830  0.03065  0.06679  31  TYR B CA  
10337 C C   . TYR D 31  ? 0.23040 0.29330 0.19182 0.03819  0.02417  0.06281  31  TYR B C   
10338 O O   . TYR D 31  ? 0.22037 0.27865 0.18945 0.03917  0.02252  0.05712  31  TYR B O   
10339 C CB  . TYR D 31  ? 0.30561 0.39523 0.26878 0.04580  0.03297  0.05865  31  TYR B CB  
10340 C CG  . TYR D 31  ? 0.38145 0.46906 0.33550 0.05431  0.03172  0.05180  31  TYR B CG  
10341 C CD1 . TYR D 31  ? 0.42850 0.50105 0.38107 0.05667  0.02620  0.04588  31  TYR B CD1 
10342 C CD2 . TYR D 31  ? 0.56022 0.66208 0.50723 0.06019  0.03593  0.05071  31  TYR B CD2 
10343 C CE1 . TYR D 31  ? 0.50788 0.57823 0.45236 0.06418  0.02428  0.03911  31  TYR B CE1 
10344 C CE2 . TYR D 31  ? 0.53380 0.63283 0.47147 0.06852  0.03397  0.04369  31  TYR B CE2 
10345 C CZ  . TYR D 31  ? 0.55329 0.63597 0.48998 0.07015  0.02788  0.03804  31  TYR B CZ  
10346 O OH  . TYR D 31  ? 0.64148 0.72120 0.56967 0.07782  0.02529  0.03083  31  TYR B OH  
10356 N N   . TYR D 32  ? 0.23863 0.29163 0.19293 0.03672  0.02037  0.06603  32  TYR B N   
10357 C CA  . TYR D 32  ? 0.24111 0.27919 0.19628 0.03814  0.01410  0.06114  32  TYR B CA  
10358 C C   . TYR D 32  ? 0.24901 0.27851 0.21184 0.03175  0.01108  0.06416  32  TYR B C   
10359 O O   . TYR D 32  ? 0.24916 0.26750 0.20903 0.02977  0.00613  0.06676  32  TYR B O   
10360 C CB  . TYR D 32  ? 0.24742 0.27896 0.19120 0.04117  0.01042  0.06196  32  TYR B CB  
10361 C CG  . TYR D 32  ? 0.28680 0.32594 0.22245 0.04824  0.01257  0.05764  32  TYR B CG  
10362 C CD1 . TYR D 32  ? 0.32891 0.36771 0.26744 0.05396  0.01158  0.04793  32  TYR B CD1 
10363 C CD2 . TYR D 32  ? 0.30855 0.35577 0.23371 0.04879  0.01579  0.06332  32  TYR B CD2 
10364 C CE1 . TYR D 32  ? 0.29917 0.34405 0.23030 0.06063  0.01292  0.04340  32  TYR B CE1 
10365 C CE2 . TYR D 32  ? 0.34404 0.39917 0.26138 0.05591  0.01785  0.05875  32  TYR B CE2 
10366 C CZ  . TYR D 32  ? 0.40788 0.46111 0.32828 0.06217  0.01600  0.04838  32  TYR B CZ  
10367 O OH  . TYR D 32  ? 0.39657 0.45590 0.30871 0.06975  0.01695  0.04295  32  TYR B OH  
10377 N N   . LEU D 33  ? 0.22436 0.25837 0.19680 0.02927  0.01337  0.06304  33  LEU B N   
10378 C CA  . LEU D 33  ? 0.21915 0.24633 0.19893 0.02345  0.01070  0.06534  33  LEU B CA  
10379 C C   . LEU D 33  ? 0.20720 0.23172 0.19489 0.02541  0.00971  0.05764  33  LEU B C   
10380 O O   . LEU D 33  ? 0.20559 0.23740 0.19590 0.02832  0.01292  0.05379  33  LEU B O   
10381 C CB  . LEU D 33  ? 0.22164 0.25764 0.20499 0.01676  0.01416  0.07329  33  LEU B CB  
10382 C CG  . LEU D 33  ? 0.36906 0.39532 0.35906 0.01090  0.00989  0.07505  33  LEU B CG  
10383 C CD1 . LEU D 33  ? 0.35705 0.37459 0.34223 0.00516  0.00625  0.08291  33  LEU B CD1 
10384 C CD2 . LEU D 33  ? 0.32485 0.35892 0.32490 0.00809  0.01230  0.07437  33  LEU B CD2 
10396 N N   . ALA D 34  ? 0.21891 0.23273 0.20920 0.02456  0.00495  0.05493  34  ALA B N   
10397 C CA  . ALA D 34  ? 0.20319 0.21468 0.20030 0.02532  0.00407  0.04846  34  ALA B CA  
10398 C C   . ALA D 34  ? 0.22635 0.23455 0.22958 0.02025  0.00248  0.05083  34  ALA B C   
10399 O O   . ALA D 34  ? 0.22050 0.22396 0.22254 0.01641  -0.00001 0.05631  34  ALA B O   
10400 C CB  . ALA D 34  ? 0.21008 0.21453 0.20618 0.02875  0.00010  0.04218  34  ALA B CB  
10406 N N   . TRP D 35  ? 0.18566 0.19526 0.19468 0.02019  0.00333  0.04661  35  TRP B N   
10407 C CA  . TRP D 35  ? 0.18359 0.18983 0.19812 0.01634  0.00134  0.04709  35  TRP B CA  
10408 C C   . TRP D 35  ? 0.22680 0.22830 0.24346 0.01836  -0.00080 0.04001  35  TRP B C   
10409 O O   . TRP D 35  ? 0.17676 0.18124 0.19355 0.02091  0.00128  0.03544  35  TRP B O   
10410 C CB  . TRP D 35  ? 0.22143 0.23602 0.24067 0.01412  0.00470  0.04920  35  TRP B CB  
10411 C CG  . TRP D 35  ? 0.18388 0.20585 0.20327 0.01077  0.00691  0.05641  35  TRP B CG  
10412 C CD1 . TRP D 35  ? 0.18444 0.21722 0.20192 0.01283  0.01137  0.05828  35  TRP B CD1 
10413 C CD2 . TRP D 35  ? 0.20063 0.22088 0.22237 0.00444  0.00485  0.06260  35  TRP B CD2 
10414 N NE1 . TRP D 35  ? 0.21971 0.25964 0.23860 0.00799  0.01297  0.06540  35  TRP B NE1 
10415 C CE2 . TRP D 35  ? 0.23203 0.26395 0.25363 0.00210  0.00890  0.06865  35  TRP B CE2 
10416 C CE3 . TRP D 35  ? 0.19872 0.20887 0.22255 0.00047  -0.00029 0.06342  35  TRP B CE3 
10417 C CZ2 . TRP D 35  ? 0.20451 0.23856 0.22834 -0.00540 0.00820  0.07636  35  TRP B CZ2 
10418 C CZ3 . TRP D 35  ? 0.21790 0.22793 0.24357 -0.00658 -0.00185 0.07074  35  TRP B CZ3 
10419 C CH2 . TRP D 35  ? 0.24500 0.26708 0.27082 -0.01005 0.00253  0.07752  35  TRP B CH2 
10430 N N   . TYR D 36  ? 0.20739 0.20184 0.22575 0.01683  -0.00502 0.03920  36  TYR B N   
10431 C CA  . TYR D 36  ? 0.18714 0.17908 0.20794 0.01850  -0.00685 0.03248  36  TYR B CA  
10432 C C   . TYR D 36  ? 0.19539 0.18514 0.21999 0.01559  -0.00851 0.03226  36  TYR B C   
10433 O O   . TYR D 36  ? 0.18263 0.16855 0.20790 0.01240  -0.01099 0.03672  36  TYR B O   
10434 C CB  . TYR D 36  ? 0.18343 0.16921 0.20218 0.02174  -0.01152 0.02905  36  TYR B CB  
10435 C CG  . TYR D 36  ? 0.18534 0.17251 0.20006 0.02501  -0.01113 0.02856  36  TYR B CG  
10436 C CD1 . TYR D 36  ? 0.20399 0.18872 0.21353 0.02473  -0.01185 0.03448  36  TYR B CD1 
10437 C CD2 . TYR D 36  ? 0.18074 0.17199 0.19650 0.02795  -0.01020 0.02230  36  TYR B CD2 
10438 C CE1 . TYR D 36  ? 0.19560 0.18153 0.20039 0.02829  -0.01189 0.03362  36  TYR B CE1 
10439 C CE2 . TYR D 36  ? 0.19235 0.18488 0.20458 0.03109  -0.01055 0.02113  36  TYR B CE2 
10440 C CZ  . TYR D 36  ? 0.21285 0.20255 0.21927 0.03171  -0.01148 0.02655  36  TYR B CZ  
10441 O OH  . TYR D 36  ? 0.19351 0.18458 0.19544 0.03517  -0.01198 0.02526  36  TYR B OH  
10451 N N   . GLN D 37  ? 0.17217 0.16389 0.19877 0.01643  -0.00766 0.02693  37  GLN B N   
10452 C CA  . GLN D 37  ? 0.18179 0.17132 0.21083 0.01480  -0.00975 0.02503  37  GLN B CA  
10453 C C   . GLN D 37  ? 0.19843 0.18496 0.22737 0.01784  -0.01301 0.01856  37  GLN B C   
10454 O O   . GLN D 37  ? 0.18585 0.17661 0.21460 0.02028  -0.01125 0.01403  37  GLN B O   
10455 C CB  . GLN D 37  ? 0.21332 0.20820 0.24344 0.01371  -0.00616 0.02385  37  GLN B CB  
10456 C CG  . GLN D 37  ? 0.19404 0.18735 0.22553 0.01231  -0.00816 0.02173  37  GLN B CG  
10457 C CD  . GLN D 37  ? 0.23968 0.23721 0.27029 0.01188  -0.00497 0.01989  37  GLN B CD  
10458 O OE1 . GLN D 37  ? 0.23963 0.23928 0.26860 0.01300  -0.00311 0.01600  37  GLN B OE1 
10459 N NE2 . GLN D 37  ? 0.19813 0.19694 0.22975 0.00996  -0.00467 0.02286  37  GLN B NE2 
10468 N N   . GLN D 38  ? 0.18141 0.16116 0.21070 0.01785  -0.01807 0.01774  38  GLN B N   
10469 C CA  . GLN D 38  ? 0.18520 0.16322 0.21459 0.02195  -0.02151 0.01044  38  GLN B CA  
10470 C C   . GLN D 38  ? 0.21398 0.19121 0.24433 0.02137  -0.02323 0.00700  38  GLN B C   
10471 O O   . GLN D 38  ? 0.22373 0.19375 0.25411 0.01926  -0.02730 0.00956  38  GLN B O   
10472 C CB  . GLN D 38  ? 0.19448 0.16329 0.22189 0.02485  -0.02772 0.01053  38  GLN B CB  
10473 C CG  . GLN D 38  ? 0.21677 0.18616 0.24485 0.03082  -0.03117 0.00163  38  GLN B CG  
10474 C CD  . GLN D 38  ? 0.25741 0.21651 0.28300 0.03497  -0.03845 0.00084  38  GLN B CD  
10475 O OE1 . GLN D 38  ? 0.28643 0.23406 0.30928 0.03248  -0.04287 0.00659  38  GLN B OE1 
10476 N NE2 . GLN D 38  ? 0.25256 0.21558 0.27916 0.04133  -0.04040 -0.00660 38  GLN B NE2 
10485 N N   . LYS D 39  ? 0.23225 0.21687 0.26300 0.02294  -0.02044 0.00126  39  LYS B N   
10486 C CA  . LYS D 39  ? 0.25883 0.24381 0.28919 0.02367  -0.02217 -0.00347 39  LYS B CA  
10487 C C   . LYS D 39  ? 0.34972 0.33068 0.37985 0.02919  -0.02803 -0.01033 39  LYS B C   
10488 O O   . LYS D 39  ? 0.35567 0.33711 0.38645 0.03298  -0.02940 -0.01286 39  LYS B O   
10489 C CB  . LYS D 39  ? 0.35167 0.34707 0.38139 0.02284  -0.01644 -0.00654 39  LYS B CB  
10490 C CG  . LYS D 39  ? 0.33996 0.33734 0.36882 0.01820  -0.01197 -0.00060 39  LYS B CG  
10491 C CD  . LYS D 39  ? 0.42377 0.41696 0.45199 0.01619  -0.01447 0.00143  39  LYS B CD  
10492 C CE  . LYS D 39  ? 0.36069 0.35658 0.38778 0.01293  -0.01096 0.00564  39  LYS B CE  
10493 N NZ  . LYS D 39  ? 0.29526 0.28878 0.32128 0.01184  -0.01397 0.00523  39  LYS B NZ  
10507 N N   . PRO D 40  ? 0.37892 0.35572 0.40792 0.03040  -0.03217 -0.01397 40  PRO B N   
10508 C CA  . PRO D 40  ? 0.56387 0.53619 0.59217 0.03690  -0.03860 -0.02162 40  PRO B CA  
10509 C C   . PRO D 40  ? 0.42850 0.41364 0.45817 0.04192  -0.03541 -0.02954 40  PRO B C   
10510 O O   . PRO D 40  ? 0.44455 0.44158 0.47427 0.04041  -0.02945 -0.03179 40  PRO B O   
10511 C CB  . PRO D 40  ? 0.55913 0.52665 0.58545 0.03679  -0.04251 -0.02441 40  PRO B CB  
10512 C CG  . PRO D 40  ? 0.49505 0.45951 0.52183 0.02943  -0.04069 -0.01578 40  PRO B CG  
10513 C CD  . PRO D 40  ? 0.39842 0.37254 0.42660 0.02626  -0.03258 -0.01099 40  PRO B CD  
10521 N N   . GLY D 41  ? 0.40522 0.38811 0.43589 0.04771  -0.03974 -0.03365 41  GLY B N   
10522 C CA  . GLY D 41  ? 0.48279 0.47970 0.51625 0.05280  -0.03727 -0.04171 41  GLY B CA  
10523 C C   . GLY D 41  ? 0.50947 0.51776 0.54576 0.04937  -0.03014 -0.03899 41  GLY B C   
10524 O O   . GLY D 41  ? 0.48272 0.50535 0.52226 0.05189  -0.02707 -0.04536 41  GLY B O   
10528 N N   . LYS D 42  ? 0.37202 0.37498 0.40738 0.04384  -0.02772 -0.03016 42  LYS B N   
10529 C CA  . LYS D 42  ? 0.31481 0.32672 0.35199 0.04045  -0.02157 -0.02763 42  LYS B CA  
10530 C C   . LYS D 42  ? 0.24701 0.25178 0.28360 0.04083  -0.02374 -0.02269 42  LYS B C   
10531 O O   . LYS D 42  ? 0.25758 0.25004 0.29147 0.04059  -0.02798 -0.01778 42  LYS B O   
10532 C CB  . LYS D 42  ? 0.35977 0.37385 0.39524 0.03351  -0.01553 -0.02206 42  LYS B CB  
10533 C CG  . LYS D 42  ? 0.49083 0.51037 0.52484 0.03227  -0.01337 -0.02531 42  LYS B CG  
10534 C CD  . LYS D 42  ? 0.60202 0.63679 0.63824 0.03345  -0.00964 -0.03231 42  LYS B CD  
10535 C CE  . LYS D 42  ? 0.79885 0.83972 0.83220 0.03266  -0.00755 -0.03577 42  LYS B CE  
10536 N NZ  . LYS D 42  ? 0.79479 0.84016 0.82929 0.03985  -0.01149 -0.04495 42  LYS B NZ  
10550 N N   . ALA D 43  ? 0.22847 0.24120 0.26710 0.04050  -0.02055 -0.02337 43  ALA B N   
10551 C CA  . ALA D 43  ? 0.22313 0.23021 0.26003 0.04042  -0.02170 -0.01838 43  ALA B CA  
10552 C C   . ALA D 43  ? 0.24179 0.24349 0.27564 0.03479  -0.01843 -0.00986 43  ALA B C   
10553 O O   . ALA D 43  ? 0.22876 0.23409 0.26279 0.03081  -0.01416 -0.00865 43  ALA B O   
10554 C CB  . ALA D 43  ? 0.29169 0.30919 0.33155 0.04093  -0.01906 -0.02162 43  ALA B CB  
10560 N N   . PRO D 44  ? 0.19129 0.18506 0.22203 0.03461  -0.02043 -0.00397 44  PRO B N   
10561 C CA  . PRO D 44  ? 0.21233 0.20415 0.24092 0.02994  -0.01683 0.00353  44  PRO B CA  
10562 C C   . PRO D 44  ? 0.23447 0.23405 0.26357 0.02793  -0.01126 0.00339  44  PRO B C   
10563 O O   . PRO D 44  ? 0.20470 0.20983 0.23513 0.02959  -0.01059 -0.00088 44  PRO B O   
10564 C CB  . PRO D 44  ? 0.22356 0.20780 0.24834 0.03085  -0.02000 0.00887  44  PRO B CB  
10565 C CG  . PRO D 44  ? 0.27869 0.25621 0.30287 0.03543  -0.02691 0.00517  44  PRO B CG  
10566 C CD  . PRO D 44  ? 0.24127 0.22767 0.26976 0.03892  -0.02641 -0.00388 44  PRO B CD  
10574 N N   . ASN D 45  ? 0.24800 0.24748 0.27608 0.02436  -0.00790 0.00803  45  ASN B N   
10575 C CA  . ASN D 45  ? 0.18810 0.19170 0.21530 0.02264  -0.00361 0.00893  45  ASN B CA  
10576 C C   . ASN D 45  ? 0.19675 0.19833 0.22115 0.02259  -0.00261 0.01473  45  ASN B C   
10577 O O   . ASN D 45  ? 0.19146 0.19099 0.21577 0.02094  -0.00271 0.01945  45  ASN B O   
10578 C CB  . ASN D 45  ? 0.28951 0.29501 0.31724 0.01950  -0.00093 0.00885  45  ASN B CB  
10579 C CG  . ASN D 45  ? 0.50493 0.51579 0.53389 0.01846  0.00064  0.00357  45  ASN B CG  
10580 O OD1 . ASN D 45  ? 0.51225 0.52516 0.54223 0.01785  0.00040  0.00081  45  ASN B OD1 
10581 N ND2 . ASN D 45  ? 0.64028 0.65405 0.66904 0.01806  0.00213  0.00195  45  ASN B ND2 
10588 N N   . LEU D 46  ? 0.16368 0.16712 0.18600 0.02419  -0.00146 0.01404  46  LEU B N   
10589 C CA  . LEU D 46  ? 0.18158 0.18506 0.20053 0.02495  0.00007  0.01858  46  LEU B CA  
10590 C C   . LEU D 46  ? 0.19619 0.20148 0.21540 0.02323  0.00309  0.02079  46  LEU B C   
10591 O O   . LEU D 46  ? 0.22507 0.23080 0.24454 0.02234  0.00438  0.01805  46  LEU B O   
10592 C CB  . LEU D 46  ? 0.19798 0.20275 0.21401 0.02769  0.00006  0.01613  46  LEU B CB  
10593 C CG  . LEU D 46  ? 0.22075 0.22669 0.23215 0.02965  0.00166  0.01970  46  LEU B CG  
10594 C CD1 . LEU D 46  ? 0.20454 0.20918 0.21333 0.03003  0.00039  0.02486  46  LEU B CD1 
10595 C CD2 . LEU D 46  ? 0.22645 0.23299 0.23490 0.03249  0.00100  0.01551  46  LEU B CD2 
10607 N N   . LEU D 47  ? 0.16379 0.17030 0.18289 0.02257  0.00390  0.02589  47  LEU B N   
10608 C CA  . LEU D 47  ? 0.16198 0.17174 0.18171 0.02216  0.00632  0.02784  47  LEU B CA  
10609 C C   . LEU D 47  ? 0.18857 0.20235 0.20505 0.02532  0.00840  0.02914  47  LEU B C   
10610 O O   . LEU D 47  ? 0.21049 0.22489 0.22563 0.02727  0.00954  0.02716  47  LEU B O   
10611 C CB  . LEU D 47  ? 0.16193 0.17313 0.18509 0.01929  0.00588  0.03210  47  LEU B CB  
10612 C CG  . LEU D 47  ? 0.20086 0.20780 0.22677 0.01661  0.00314  0.03086  47  LEU B CG  
10613 C CD1 . LEU D 47  ? 0.24116 0.24891 0.27008 0.01346  0.00187  0.03574  47  LEU B CD1 
10614 C CD2 . LEU D 47  ? 0.18927 0.19593 0.21556 0.01623  0.00388  0.02750  47  LEU B CD2 
10626 N N   . ILE D 48  ? 0.19890 0.21483 0.21327 0.02607  0.00853  0.03236  48  ILE B N   
10627 C CA  . ILE D 48  ? 0.17114 0.19316 0.18206 0.02910  0.01095  0.03428  48  ILE B CA  
10628 C C   . ILE D 48  ? 0.20292 0.22371 0.20870 0.03070  0.00996  0.03515  48  ILE B C   
10629 O O   . ILE D 48  ? 0.17872 0.19490 0.18445 0.02862  0.00741  0.03682  48  ILE B O   
10630 C CB  . ILE D 48  ? 0.17152 0.20126 0.18563 0.02707  0.01311  0.03960  48  ILE B CB  
10631 C CG1 . ILE D 48  ? 0.22409 0.25573 0.24219 0.02739  0.01371  0.03776  48  ILE B CG1 
10632 C CG2 . ILE D 48  ? 0.18875 0.22736 0.19900 0.03010  0.01609  0.04200  48  ILE B CG2 
10633 C CD1 . ILE D 48  ? 0.28096 0.31866 0.30463 0.02400  0.01432  0.04200  48  ILE B CD1 
10645 N N   . TYR D 49  ? 0.17990 0.20388 0.18063 0.03507  0.01125  0.03340  49  TYR B N   
10646 C CA  . TYR D 49  ? 0.18921 0.21328 0.18353 0.03726  0.01053  0.03464  49  TYR B CA  
10647 C C   . TYR D 49  ? 0.22447 0.25731 0.21421 0.04110  0.01390  0.03574  49  TYR B C   
10648 O O   . TYR D 49  ? 0.18860 0.22643 0.18059 0.04288  0.01606  0.03427  49  TYR B O   
10649 C CB  . TYR D 49  ? 0.23443 0.25202 0.22661 0.03949  0.00706  0.02892  49  TYR B CB  
10650 C CG  . TYR D 49  ? 0.20069 0.21765 0.19193 0.04262  0.00702  0.02279  49  TYR B CG  
10651 C CD1 . TYR D 49  ? 0.26767 0.28208 0.26362 0.04065  0.00707  0.01994  49  TYR B CD1 
10652 C CD2 . TYR D 49  ? 0.25607 0.27403 0.24090 0.04728  0.00645  0.02008  49  TYR B CD2 
10653 C CE1 . TYR D 49  ? 0.28767 0.29940 0.28197 0.04266  0.00631  0.01510  49  TYR B CE1 
10654 C CE2 . TYR D 49  ? 0.27194 0.28747 0.25553 0.04986  0.00547  0.01439  49  TYR B CE2 
10655 C CZ  . TYR D 49  ? 0.26951 0.28141 0.25777 0.04731  0.00527  0.01217  49  TYR B CZ  
10656 O OH  . TYR D 49  ? 0.38026 0.38755 0.36642 0.04916  0.00350  0.00705  49  TYR B OH  
10666 N N   . GLN D 50  ? 0.24574 0.28077 0.22853 0.04279  0.01412  0.03828  50  GLN B N   
10667 C CA  . GLN D 50  ? 0.24399 0.28967 0.22164 0.04616  0.01792  0.04024  50  GLN B CA  
10668 C C   . GLN D 50  ? 0.20193 0.25805 0.18509 0.04317  0.02191  0.04503  50  GLN B C   
10669 O O   . GLN D 50  ? 0.22104 0.28755 0.20377 0.04714  0.02516  0.04367  50  GLN B O   
10670 C CB  . GLN D 50  ? 0.26253 0.30881 0.23647 0.05312  0.01768  0.03285  50  GLN B CB  
10671 C CG  . GLN D 50  ? 0.26968 0.30828 0.23763 0.05583  0.01382  0.02872  50  GLN B CG  
10672 C CD  . GLN D 50  ? 0.44041 0.47643 0.40550 0.06157  0.01209  0.02073  50  GLN B CD  
10673 O OE1 . GLN D 50  ? 0.43198 0.46816 0.40045 0.06295  0.01273  0.01770  50  GLN B OE1 
10674 N NE2 . GLN D 50  ? 0.41753 0.45011 0.37591 0.06498  0.00914  0.01723  50  GLN B NE2 
10683 N N   . ALA D 51  ? 0.20530 0.25876 0.19413 0.03657  0.02109  0.04987  51  ALA B N   
10684 C CA  . ALA D 51  ? 0.19728 0.25995 0.19258 0.03199  0.02388  0.05509  51  ALA B CA  
10685 C C   . ALA D 51  ? 0.19067 0.25710 0.19317 0.03374  0.02467  0.05108  51  ALA B C   
10686 O O   . ALA D 51  ? 0.18609 0.25498 0.19577 0.02898  0.02470  0.05408  51  ALA B O   
10687 C CB  . ALA D 51  ? 0.20485 0.28206 0.19629 0.03185  0.02854  0.06054  51  ALA B CB  
10693 N N   . SER D 52  ? 0.21938 0.28622 0.21960 0.04050  0.02487  0.04464  52  SER B N   
10694 C CA  . SER D 52  ? 0.21943 0.28846 0.22499 0.04282  0.02488  0.04108  52  SER B CA  
10695 C C   . SER D 52  ? 0.23567 0.29333 0.23887 0.04678  0.02174  0.03404  52  SER B C   
10696 O O   . SER D 52  ? 0.25365 0.31092 0.25987 0.04878  0.02102  0.03137  52  SER B O   
10697 C CB  . SER D 52  ? 0.27382 0.35899 0.27984 0.04758  0.02871  0.04110  52  SER B CB  
10698 O OG  . SER D 52  ? 0.28575 0.37200 0.28389 0.05469  0.02920  0.03677  52  SER B OG  
10704 N N   . THR D 53  ? 0.19245 0.24086 0.19043 0.04766  0.01947  0.03109  53  THR B N   
10705 C CA  . THR D 53  ? 0.21871 0.25686 0.21504 0.04989  0.01642  0.02493  53  THR B CA  
10706 C C   . THR D 53  ? 0.24175 0.27206 0.24310 0.04420  0.01451  0.02529  53  THR B C   
10707 O O   . THR D 53  ? 0.19313 0.22007 0.19561 0.04031  0.01350  0.02685  53  THR B O   
10708 C CB  . THR D 53  ? 0.23065 0.26343 0.22054 0.05249  0.01445  0.02127  53  THR B CB  
10709 O OG1 . THR D 53  ? 0.26830 0.30928 0.25246 0.05800  0.01641  0.02111  53  THR B OG1 
10710 C CG2 . THR D 53  ? 0.24836 0.27118 0.23681 0.05386  0.01118  0.01522  53  THR B CG2 
10718 N N   . LEU D 54  ? 0.22261 0.24979 0.22619 0.04429  0.01365  0.02350  54  LEU B N   
10719 C CA  . LEU D 54  ? 0.24913 0.26945 0.25617 0.03926  0.01205  0.02344  54  LEU B CA  
10720 C C   . LEU D 54  ? 0.22448 0.23606 0.22892 0.03791  0.00984  0.01941  54  LEU B C   
10721 O O   . LEU D 54  ? 0.30374 0.31070 0.30411 0.04068  0.00840  0.01572  54  LEU B O   
10722 C CB  . LEU D 54  ? 0.24735 0.26682 0.25605 0.04007  0.01151  0.02313  54  LEU B CB  
10723 C CG  . LEU D 54  ? 0.26721 0.28191 0.27905 0.03492  0.01037  0.02405  54  LEU B CG  
10724 C CD1 . LEU D 54  ? 0.25610 0.27559 0.27312 0.03082  0.01116  0.02792  54  LEU B CD1 
10725 C CD2 . LEU D 54  ? 0.36217 0.37491 0.37372 0.03678  0.00911  0.02359  54  LEU B CD2 
10737 N N   . GLN D 55  ? 0.27507 0.28467 0.28214 0.03367  0.00919  0.01974  55  GLN B N   
10738 C CA  . GLN D 55  ? 0.22804 0.23248 0.23417 0.03199  0.00741  0.01575  55  GLN B CA  
10739 C C   . GLN D 55  ? 0.26010 0.25879 0.26581 0.02942  0.00662  0.01384  55  GLN B C   
10740 O O   . GLN D 55  ? 0.22399 0.22214 0.23112 0.02776  0.00715  0.01583  55  GLN B O   
10741 C CB  . GLN D 55  ? 0.26989 0.27547 0.27945 0.02914  0.00677  0.01609  55  GLN B CB  
10742 C CG  . GLN D 55  ? 0.26062 0.26411 0.27156 0.02667  0.00530  0.01173  55  GLN B CG  
10743 C CD  . GLN D 55  ? 0.33483 0.33773 0.34308 0.02899  0.00370  0.00836  55  GLN B CD  
10744 O OE1 . GLN D 55  ? 0.35444 0.35645 0.35831 0.03260  0.00364  0.00835  55  GLN B OE1 
10745 N NE2 . GLN D 55  ? 0.28181 0.28607 0.29277 0.02741  0.00211  0.00486  55  GLN B NE2 
10754 N N   . GLY D 56  ? 0.29381 0.28782 0.29713 0.02866  0.00497  0.01020  56  GLY B N   
10755 C CA  . GLY D 56  ? 0.25508 0.24240 0.25686 0.02495  0.00388  0.00901  56  GLY B CA  
10756 C C   . GLY D 56  ? 0.29730 0.28617 0.30240 0.01985  0.00517  0.01057  56  GLY B C   
10757 O O   . GLY D 56  ? 0.27243 0.26662 0.28157 0.01830  0.00596  0.01010  56  GLY B O   
10761 N N   . GLY D 57  ? 0.29223 0.27631 0.29502 0.01798  0.00495  0.01226  57  GLY B N   
10762 C CA  . GLY D 57  ? 0.27814 0.26338 0.28241 0.01349  0.00604  0.01362  57  GLY B CA  
10763 C C   . GLY D 57  ? 0.30129 0.29114 0.30862 0.01511  0.00692  0.01621  57  GLY B C   
10764 O O   . GLY D 57  ? 0.31219 0.30210 0.31963 0.01228  0.00725  0.01722  57  GLY B O   
10768 N N   . VAL D 58  ? 0.26384 0.25771 0.27329 0.01915  0.00718  0.01749  58  VAL B N   
10769 C CA  . VAL D 58  ? 0.26512 0.26345 0.27820 0.01940  0.00759  0.02023  58  VAL B CA  
10770 C C   . VAL D 58  ? 0.21005 0.20735 0.22204 0.02095  0.00698  0.02234  58  VAL B C   
10771 O O   . VAL D 58  ? 0.25226 0.24797 0.26162 0.02464  0.00647  0.02207  58  VAL B O   
10772 C CB  . VAL D 58  ? 0.26497 0.26850 0.28055 0.02188  0.00814  0.02172  58  VAL B CB  
10773 C CG1 . VAL D 58  ? 0.22611 0.23373 0.24567 0.02098  0.00811  0.02521  58  VAL B CG1 
10774 C CG2 . VAL D 58  ? 0.23401 0.23782 0.25028 0.02117  0.00775  0.01956  58  VAL B CG2 
10784 N N   . PRO D 59  ? 0.20864 0.20719 0.22263 0.01909  0.00649  0.02397  59  PRO B N   
10785 C CA  . PRO D 59  ? 0.21857 0.21642 0.23161 0.02099  0.00518  0.02557  59  PRO B CA  
10786 C C   . PRO D 59  ? 0.17664 0.18105 0.19256 0.02561  0.00557  0.02691  59  PRO B C   
10787 O O   . PRO D 59  ? 0.19662 0.20758 0.21626 0.02587  0.00709  0.02811  59  PRO B O   
10788 C CB  . PRO D 59  ? 0.23058 0.23014 0.24617 0.01802  0.00433  0.02673  59  PRO B CB  
10789 C CG  . PRO D 59  ? 0.24570 0.24370 0.26073 0.01430  0.00512  0.02459  59  PRO B CG  
10790 C CD  . PRO D 59  ? 0.18388 0.18402 0.20059 0.01575  0.00638  0.02368  59  PRO B CD  
10798 N N   . SER D 60  ? 0.19616 0.19893 0.20979 0.02945  0.00402  0.02665  60  SER B N   
10799 C CA  . SER D 60  ? 0.22873 0.23977 0.24511 0.03490  0.00453  0.02696  60  SER B CA  
10800 C C   . SER D 60  ? 0.21039 0.23323 0.23458 0.03366  0.00559  0.02992  60  SER B C   
10801 O O   . SER D 60  ? 0.18246 0.21562 0.21011 0.03663  0.00737  0.03077  60  SER B O   
10802 C CB  . SER D 60  ? 0.24085 0.24726 0.25333 0.04005  0.00161  0.02541  60  SER B CB  
10803 O OG  . SER D 60  ? 0.24746 0.25309 0.26108 0.03876  -0.00067 0.02687  60  SER B OG  
10809 N N   . ARG D 61  ? 0.16487 0.18712 0.19189 0.02896  0.00456  0.03149  61  ARG B N   
10810 C CA  . ARG D 61  ? 0.16314 0.19586 0.19789 0.02705  0.00474  0.03436  61  ARG B CA  
10811 C C   . ARG D 61  ? 0.16512 0.20306 0.20309 0.02408  0.00707  0.03679  61  ARG B C   
10812 O O   . ARG D 61  ? 0.17289 0.21959 0.21711 0.02147  0.00737  0.03998  61  ARG B O   
10813 C CB  . ARG D 61  ? 0.18957 0.21866 0.22552 0.02325  0.00196  0.03474  61  ARG B CB  
10814 C CG  . ARG D 61  ? 0.15991 0.18139 0.19342 0.01871  0.00181  0.03395  61  ARG B CG  
10815 C CD  . ARG D 61  ? 0.16257 0.18051 0.19562 0.01623  -0.00120 0.03337  61  ARG B CD  
10816 N NE  . ARG D 61  ? 0.16125 0.17309 0.19144 0.01317  -0.00132 0.03149  61  ARG B NE  
10817 C CZ  . ARG D 61  ? 0.19983 0.20547 0.22369 0.01301  -0.00052 0.02920  61  ARG B CZ  
10818 N NH1 . ARG D 61  ? 0.19309 0.19526 0.21205 0.01507  -0.00011 0.02903  61  ARG B NH1 
10819 N NH2 . ARG D 61  ? 0.18251 0.18561 0.20499 0.01072  -0.00039 0.02694  61  ARG B NH2 
10833 N N   . PHE D 62  ? 0.18416 0.21680 0.21786 0.02407  0.00831  0.03565  62  PHE B N   
10834 C CA  . PHE D 62  ? 0.19201 0.22750 0.22693 0.02176  0.00977  0.03808  62  PHE B CA  
10835 C C   . PHE D 62  ? 0.17565 0.21879 0.20917 0.02593  0.01254  0.03859  62  PHE B C   
10836 O O   . PHE D 62  ? 0.17959 0.21922 0.20813 0.03041  0.01286  0.03522  62  PHE B O   
10837 C CB  . PHE D 62  ? 0.19522 0.22143 0.22621 0.02017  0.00901  0.03601  62  PHE B CB  
10838 C CG  . PHE D 62  ? 0.21642 0.23690 0.24864 0.01646  0.00657  0.03514  62  PHE B CG  
10839 C CD1 . PHE D 62  ? 0.20672 0.22696 0.24213 0.01291  0.00489  0.03750  62  PHE B CD1 
10840 C CD2 . PHE D 62  ? 0.22002 0.23506 0.24946 0.01655  0.00569  0.03198  62  PHE B CD2 
10841 C CE1 . PHE D 62  ? 0.19672 0.21169 0.23295 0.01040  0.00203  0.03584  62  PHE B CE1 
10842 C CE2 . PHE D 62  ? 0.20969 0.22102 0.23957 0.01377  0.00375  0.03069  62  PHE B CE2 
10843 C CZ  . PHE D 62  ? 0.22905 0.24055 0.26263 0.01112  0.00170  0.03224  62  PHE B CZ  
10853 N N   . SER D 63  ? 0.20353 0.25708 0.24093 0.02424  0.01439  0.04274  63  SER B N   
10854 C CA  . SER D 63  ? 0.19084 0.25358 0.22617 0.02828  0.01758  0.04327  63  SER B CA  
10855 C C   . SER D 63  ? 0.23890 0.30667 0.27462 0.02392  0.01934  0.04860  63  SER B C   
10856 O O   . SER D 63  ? 0.21510 0.28228 0.25493 0.01759  0.01802  0.05267  63  SER B O   
10857 C CB  . SER D 63  ? 0.23901 0.31472 0.27833 0.03267  0.01900  0.04261  63  SER B CB  
10858 O OG  . SER D 63  ? 0.32240 0.40795 0.36981 0.02792  0.01919  0.04671  63  SER B OG  
10864 N N   . GLY D 64  ? 0.19178 0.26307 0.22217 0.02722  0.02174  0.04860  64  GLY B N   
10865 C CA  . GLY D 64  ? 0.20674 0.28208 0.23535 0.02331  0.02338  0.05421  64  GLY B CA  
10866 C C   . GLY D 64  ? 0.17786 0.26959 0.20559 0.02650  0.02792  0.05592  64  GLY B C   
10867 O O   . GLY D 64  ? 0.19765 0.29349 0.22264 0.03395  0.02921  0.05099  64  GLY B O   
10871 N N   . SER D 65  ? 0.20384 0.30477 0.23332 0.02065  0.03016  0.06300  65  SER B N   
10872 C CA  . SER D 65  ? 0.22072 0.33974 0.24889 0.02263  0.03531  0.06555  65  SER B CA  
10873 C C   . SER D 65  ? 0.26636 0.38609 0.28971 0.01604  0.03664  0.07347  65  SER B C   
10874 O O   . SER D 65  ? 0.25600 0.36189 0.27803 0.01004  0.03293  0.07698  65  SER B O   
10875 C CB  . SER D 65  ? 0.28429 0.42182 0.32248 0.02170  0.03788  0.06673  65  SER B CB  
10876 O OG  . SER D 65  ? 0.39231 0.52808 0.43779 0.01214  0.03579  0.07223  65  SER B OG  
10882 N N   . GLY D 66  ? 0.24661 0.38243 0.26655 0.01759  0.04172  0.07618  66  GLY B N   
10883 C CA  . GLY D 66  ? 0.26128 0.39981 0.27530 0.01112  0.04362  0.08467  66  GLY B CA  
10884 C C   . GLY D 66  ? 0.33614 0.46920 0.33719 0.01693  0.04402  0.08290  66  GLY B C   
10885 O O   . GLY D 66  ? 0.29032 0.41294 0.28727 0.02456  0.04143  0.07519  66  GLY B O   
10889 N N   . SER D 67  ? 0.30759 0.44776 0.30186 0.01248  0.04702  0.09061  67  SER B N   
10890 C CA  . SER D 67  ? 0.39576 0.53077 0.37641 0.01671  0.04701  0.09059  67  SER B CA  
10891 C C   . SER D 67  ? 0.37436 0.51080 0.34838 0.00746  0.04826  0.10217  67  SER B C   
10892 O O   . SER D 67  ? 0.47185 0.62059 0.45180 -0.00112 0.05141  0.10971  67  SER B O   
10893 C CB  . SER D 67  ? 0.48429 0.63499 0.46038 0.02698  0.05173  0.08431  67  SER B CB  
10894 O OG  . SER D 67  ? 0.59518 0.74235 0.55735 0.03051  0.05178  0.08494  67  SER B OG  
10900 N N   . GLY D 68  ? 0.32674 0.45070 0.28810 0.00895  0.04548  0.10381  68  GLY B N   
10901 C CA  . GLY D 68  ? 0.39547 0.51873 0.34809 0.00047  0.04606  0.11532  68  GLY B CA  
10902 C C   . GLY D 68  ? 0.39327 0.49592 0.34753 -0.00831 0.03914  0.12115  68  GLY B C   
10903 O O   . GLY D 68  ? 0.35133 0.43376 0.30037 -0.00530 0.03253  0.11824  68  GLY B O   
10907 N N   . THR D 69  ? 0.29612 0.40398 0.25870 -0.01868 0.04007  0.12836  69  THR B N   
10908 C CA  . THR D 69  ? 0.29039 0.37862 0.25424 -0.02753 0.03301  0.13421  69  THR B CA  
10909 C C   . THR D 69  ? 0.30088 0.38615 0.27954 -0.03067 0.03023  0.13070  69  THR B C   
10910 O O   . THR D 69  ? 0.34775 0.41315 0.32731 -0.03456 0.02288  0.13173  69  THR B O   
10911 C CB  . THR D 69  ? 0.39007 0.48197 0.34787 -0.03961 0.03456  0.14812  69  THR B CB  
10912 O OG1 . THR D 69  ? 0.64054 0.70707 0.59452 -0.04608 0.02568  0.15331  69  THR B OG1 
10913 C CG2 . THR D 69  ? 0.30661 0.42056 0.27587 -0.04779 0.04051  0.15287  69  THR B CG2 
10921 N N   . ASP D 70  ? 0.31050 0.41428 0.30014 -0.02841 0.03525  0.12616  70  ASP B N   
10922 C CA  . ASP D 70  ? 0.33989 0.44254 0.34304 -0.03162 0.03271  0.12336  70  ASP B CA  
10923 C C   . ASP D 70  ? 0.27934 0.38444 0.28822 -0.02100 0.03329  0.11157  70  ASP B C   
10924 O O   . ASP D 70  ? 0.29943 0.42033 0.30827 -0.01390 0.03868  0.10723  70  ASP B O   
10925 C CB  . ASP D 70  ? 0.26206 0.38541 0.27464 -0.04075 0.03731  0.13018  70  ASP B CB  
10926 C CG  . ASP D 70  ? 0.50642 0.62466 0.51462 -0.05418 0.03552  0.14307  70  ASP B CG  
10927 O OD1 . ASP D 70  ? 0.51452 0.61267 0.52358 -0.06080 0.02797  0.14602  70  ASP B OD1 
10928 O OD2 . ASP D 70  ? 0.51334 0.64699 0.51621 -0.05800 0.04140  0.15026  70  ASP B OD2 
10933 N N   . PHE D 71  ? 0.26030 0.35027 0.27412 -0.02031 0.02758  0.10662  71  PHE B N   
10934 C CA  . PHE D 71  ? 0.27764 0.36515 0.29460 -0.01112 0.02698  0.09614  71  PHE B CA  
10935 C C   . PHE D 71  ? 0.24818 0.33199 0.27557 -0.01443 0.02362  0.09399  71  PHE B C   
10936 O O   . PHE D 71  ? 0.24561 0.32166 0.27569 -0.02256 0.01967  0.09903  71  PHE B O   
10937 C CB  . PHE D 71  ? 0.22633 0.29618 0.23503 -0.00484 0.02292  0.09066  71  PHE B CB  
10938 C CG  . PHE D 71  ? 0.25408 0.32563 0.25161 -0.00124 0.02504  0.09232  71  PHE B CG  
10939 C CD1 . PHE D 71  ? 0.29442 0.35868 0.28396 -0.00667 0.02300  0.10030  71  PHE B CD1 
10940 C CD2 . PHE D 71  ? 0.22274 0.30204 0.21684 0.00750  0.02841  0.08611  71  PHE B CD2 
10941 C CE1 . PHE D 71  ? 0.27421 0.34010 0.25204 -0.00327 0.02473  0.10226  71  PHE B CE1 
10942 C CE2 . PHE D 71  ? 0.25461 0.33566 0.23765 0.01103  0.02998  0.08739  71  PHE B CE2 
10943 C CZ  . PHE D 71  ? 0.27731 0.35198 0.25210 0.00560  0.02827  0.09561  71  PHE B CZ  
10953 N N   . THR D 72  ? 0.20976 0.29716 0.24184 -0.00786 0.02440  0.08628  72  THR B N   
10954 C CA  . THR D 72  ? 0.25251 0.33906 0.29392 -0.01005 0.02176  0.08391  72  THR B CA  
10955 C C   . THR D 72  ? 0.19309 0.27040 0.23348 -0.00258 0.01977  0.07512  72  THR B C   
10956 O O   . THR D 72  ? 0.20257 0.28430 0.23981 0.00484  0.02249  0.07040  72  THR B O   
10957 C CB  . THR D 72  ? 0.19580 0.30358 0.24620 -0.01131 0.02582  0.08545  72  THR B CB  
10958 O OG1 . THR D 72  ? 0.34514 0.46240 0.39759 -0.02030 0.02764  0.09440  72  THR B OG1 
10959 C CG2 . THR D 72  ? 0.34029 0.44713 0.39986 -0.01248 0.02248  0.08222  72  THR B CG2 
10967 N N   . LEU D 73  ? 0.22533 0.29006 0.26812 -0.00490 0.01487  0.07306  73  LEU B N   
10968 C CA  . LEU D 73  ? 0.19856 0.25641 0.24185 0.00010  0.01304  0.06571  73  LEU B CA  
10969 C C   . LEU D 73  ? 0.17473 0.23900 0.22631 -0.00186 0.01214  0.06517  73  LEU B C   
10970 O O   . LEU D 73  ? 0.22505 0.28791 0.28139 -0.00841 0.00921  0.06863  73  LEU B O   
10971 C CB  . LEU D 73  ? 0.20904 0.25001 0.24870 -0.00039 0.00833  0.06305  73  LEU B CB  
10972 C CG  . LEU D 73  ? 0.26955 0.30411 0.30952 0.00337  0.00665  0.05604  73  LEU B CG  
10973 C CD1 . LEU D 73  ? 0.23783 0.27353 0.27322 0.00971  0.00940  0.05168  73  LEU B CD1 
10974 C CD2 . LEU D 73  ? 0.24632 0.26759 0.28460 0.00199  0.00194  0.05370  73  LEU B CD2 
10986 N N   . THR D 74  ? 0.16694 0.23718 0.21978 0.00390  0.01387  0.06073  74  THR B N   
10987 C CA  . THR D 74  ? 0.19411 0.27054 0.25390 0.00370  0.01261  0.05942  74  THR B CA  
10988 C C   . THR D 74  ? 0.21073 0.27588 0.26736 0.00754  0.00995  0.05356  74  THR B C   
10989 O O   . THR D 74  ? 0.18886 0.24927 0.23961 0.01290  0.01111  0.04976  74  THR B O   
10990 C CB  . THR D 74  ? 0.28825 0.38198 0.35184 0.00798  0.01630  0.05921  74  THR B CB  
10991 O OG1 . THR D 74  ? 0.22545 0.33222 0.29254 0.00335  0.01931  0.06514  74  THR B OG1 
10992 C CG2 . THR D 74  ? 0.26087 0.36089 0.33159 0.00904  0.01413  0.05714  74  THR B CG2 
11000 N N   . ILE D 75  ? 0.17632 0.23720 0.23639 0.00435  0.00623  0.05297  75  ILE B N   
11001 C CA  . ILE D 75  ? 0.15784 0.20954 0.21463 0.00710  0.00383  0.04815  75  ILE B CA  
11002 C C   . ILE D 75  ? 0.21107 0.27063 0.27302 0.00830  0.00247  0.04762  75  ILE B C   
11003 O O   . ILE D 75  ? 0.21271 0.27681 0.28113 0.00376  0.00007  0.04984  75  ILE B O   
11004 C CB  . ILE D 75  ? 0.23758 0.27744 0.29261 0.00343  0.00013  0.04694  75  ILE B CB  
11005 C CG1 . ILE D 75  ? 0.25620 0.28896 0.30704 0.00261  0.00052  0.04738  75  ILE B CG1 
11006 C CG2 . ILE D 75  ? 0.28289 0.31521 0.33317 0.00643  -0.00118 0.04206  75  ILE B CG2 
11007 C CD1 . ILE D 75  ? 0.32193 0.34390 0.37140 0.00013  -0.00366 0.04543  75  ILE B CD1 
11019 N N   . SER D 76  ? 0.19208 0.25363 0.25148 0.01447  0.00350  0.04481  76  SER B N   
11020 C CA  . SER D 76  ? 0.29211 0.35941 0.35529 0.01687  0.00121  0.04365  76  SER B CA  
11021 C C   . SER D 76  ? 0.26873 0.32334 0.32680 0.01651  -0.00252 0.04095  76  SER B C   
11022 O O   . SER D 76  ? 0.35230 0.39563 0.40398 0.01540  -0.00241 0.03946  76  SER B O   
11023 C CB  . SER D 76  ? 0.25715 0.33134 0.31918 0.02441  0.00308  0.04167  76  SER B CB  
11024 O OG  . SER D 76  ? 0.42987 0.49126 0.48255 0.02823  0.00301  0.03854  76  SER B OG  
11030 N N   . SER D 77  ? 0.27035 0.32802 0.33142 0.01719  -0.00587 0.04034  77  SER B N   
11031 C CA  . SER D 77  ? 0.23314 0.27994 0.28812 0.01737  -0.00935 0.03802  77  SER B CA  
11032 C C   . SER D 77  ? 0.28604 0.32249 0.33673 0.01289  -0.00958 0.03730  77  SER B C   
11033 O O   . SER D 77  ? 0.21733 0.24419 0.25994 0.01383  -0.00889 0.03523  77  SER B O   
11034 C CB  . SER D 77  ? 0.21583 0.25623 0.26284 0.02330  -0.00926 0.03587  77  SER B CB  
11035 O OG  . SER D 77  ? 0.43048 0.46392 0.47262 0.02374  -0.01312 0.03467  77  SER B OG  
11041 N N   . LEU D 78  ? 0.18322 0.22207 0.23962 0.00791  -0.01090 0.03894  78  LEU B N   
11042 C CA  . LEU D 78  ? 0.16318 0.19275 0.21617 0.00471  -0.01182 0.03765  78  LEU B CA  
11043 C C   . LEU D 78  ? 0.16631 0.18748 0.21214 0.00569  -0.01406 0.03401  78  LEU B C   
11044 O O   . LEU D 78  ? 0.16914 0.19124 0.21488 0.00624  -0.01720 0.03333  78  LEU B O   
11045 C CB  . LEU D 78  ? 0.22226 0.25399 0.28214 -0.00061 -0.01487 0.03982  78  LEU B CB  
11046 C CG  . LEU D 78  ? 0.23455 0.25647 0.29156 -0.00317 -0.01662 0.03848  78  LEU B CG  
11047 C CD1 . LEU D 78  ? 0.23210 0.25209 0.28659 -0.00225 -0.01295 0.03951  78  LEU B CD1 
11048 C CD2 . LEU D 78  ? 0.30128 0.32263 0.36451 -0.00889 -0.02160 0.04052  78  LEU B CD2 
11060 N N   . GLN D 79  ? 0.18338 0.19761 0.22306 0.00605  -0.01235 0.03170  79  GLN B N   
11061 C CA  . GLN D 79  ? 0.16997 0.17791 0.20214 0.00649  -0.01327 0.02836  79  GLN B CA  
11062 C C   . GLN D 79  ? 0.19039 0.19436 0.22227 0.00454  -0.01544 0.02548  79  GLN B C   
11063 O O   . GLN D 79  ? 0.17076 0.17409 0.20628 0.00334  -0.01550 0.02592  79  GLN B O   
11064 C CB  . GLN D 79  ? 0.16963 0.17423 0.19509 0.00820  -0.00945 0.02742  79  GLN B CB  
11065 C CG  . GLN D 79  ? 0.17025 0.17580 0.19413 0.01091  -0.00835 0.02934  79  GLN B CG  
11066 C CD  . GLN D 79  ? 0.23926 0.24375 0.26012 0.01226  -0.01153 0.02975  79  GLN B CD  
11067 O OE1 . GLN D 79  ? 0.21542 0.21444 0.22865 0.01151  -0.01254 0.02852  79  GLN B OE1 
11068 N NE2 . GLN D 79  ? 0.31418 0.32497 0.34095 0.01445  -0.01318 0.03151  79  GLN B NE2 
11077 N N   . PRO D 80  ? 0.18051 0.18124 0.20707 0.00470  -0.01753 0.02221  80  PRO B N   
11078 C CA  . PRO D 80  ? 0.20600 0.20311 0.23182 0.00413  -0.02024 0.01825  80  PRO B CA  
11079 C C   . PRO D 80  ? 0.22416 0.21991 0.24906 0.00504  -0.01746 0.01614  80  PRO B C   
11080 O O   . PRO D 80  ? 0.22174 0.21437 0.24907 0.00499  -0.02024 0.01419  80  PRO B O   
11081 C CB  . PRO D 80  ? 0.26534 0.26103 0.28349 0.00509  -0.02154 0.01496  80  PRO B CB  
11082 C CG  . PRO D 80  ? 0.20926 0.20654 0.22516 0.00549  -0.02109 0.01803  80  PRO B CG  
11083 C CD  . PRO D 80  ? 0.19638 0.19627 0.21634 0.00587  -0.01779 0.02192  80  PRO B CD  
11091 N N   . GLU D 81  ? 0.17499 0.17244 0.19651 0.00589  -0.01271 0.01644  81  GLU B N   
11092 C CA  . GLU D 81  ? 0.18491 0.18249 0.20603 0.00685  -0.01034 0.01386  81  GLU B CA  
11093 C C   . GLU D 81  ? 0.19958 0.19690 0.22605 0.00688  -0.01015 0.01662  81  GLU B C   
11094 O O   . GLU D 81  ? 0.17502 0.17238 0.20148 0.00809  -0.00868 0.01482  81  GLU B O   
11095 C CB  . GLU D 81  ? 0.22401 0.22364 0.24000 0.00672  -0.00580 0.01328  81  GLU B CB  
11096 C CG  . GLU D 81  ? 0.26340 0.26285 0.27932 0.00648  -0.00368 0.01771  81  GLU B CG  
11097 C CD  . GLU D 81  ? 0.28654 0.28429 0.29731 0.00602  -0.00439 0.01951  81  GLU B CD  
11098 O OE1 . GLU D 81  ? 0.22362 0.22106 0.23424 0.00600  -0.00762 0.01922  81  GLU B OE1 
11099 O OE2 . GLU D 81  ? 0.25889 0.25464 0.26532 0.00579  -0.00240 0.02117  81  GLU B OE2 
11106 N N   . ASP D 82  ? 0.19837 0.19633 0.22932 0.00550  -0.01165 0.02096  82  ASP B N   
11107 C CA  . ASP D 82  ? 0.20328 0.20192 0.23822 0.00495  -0.01108 0.02444  82  ASP B CA  
11108 C C   . ASP D 82  ? 0.17197 0.16566 0.20948 0.00350  -0.01554 0.02443  82  ASP B C   
11109 O O   . ASP D 82  ? 0.17259 0.16576 0.21236 0.00239  -0.01557 0.02799  82  ASP B O   
11110 C CB  . ASP D 82  ? 0.17232 0.17648 0.21097 0.00396  -0.00980 0.02939  82  ASP B CB  
11111 C CG  . ASP D 82  ? 0.19812 0.20527 0.23359 0.00644  -0.00608 0.02947  82  ASP B CG  
11112 O OD1 . ASP D 82  ? 0.19880 0.20342 0.22966 0.00778  -0.00395 0.02678  82  ASP B OD1 
11113 O OD2 . ASP D 82  ? 0.16132 0.17314 0.19901 0.00701  -0.00588 0.03190  82  ASP B OD2 
11118 N N   . PHE D 83  ? 0.20239 0.19166 0.23876 0.00356  -0.01973 0.02059  83  PHE B N   
11119 C CA  . PHE D 83  ? 0.22238 0.20418 0.25997 0.00294  -0.02506 0.01970  83  PHE B CA  
11120 C C   . PHE D 83  ? 0.21612 0.19555 0.25169 0.00599  -0.02411 0.01754  83  PHE B C   
11121 O O   . PHE D 83  ? 0.22530 0.20803 0.25804 0.00914  -0.02114 0.01311  83  PHE B O   
11122 C CB  . PHE D 83  ? 0.27371 0.25067 0.30947 0.00376  -0.03028 0.01447  83  PHE B CB  
11123 C CG  . PHE D 83  ? 0.35237 0.32844 0.38358 0.00841  -0.03021 0.00721  83  PHE B CG  
11124 C CD1 . PHE D 83  ? 0.36951 0.33908 0.40020 0.01115  -0.03417 0.00376  83  PHE B CD1 
11125 C CD2 . PHE D 83  ? 0.48437 0.46659 0.51155 0.01010  -0.02642 0.00374  83  PHE B CD2 
11126 C CE1 . PHE D 83  ? 0.46156 0.43287 0.48909 0.01615  -0.03401 -0.00367 83  PHE B CE1 
11127 C CE2 . PHE D 83  ? 0.53724 0.52162 0.56079 0.01399  -0.02560 -0.00306 83  PHE B CE2 
11128 C CZ  . PHE D 83  ? 0.54787 0.52778 0.57226 0.01739  -0.02933 -0.00718 83  PHE B CZ  
11138 N N   . ALA D 84  ? 0.20527 0.17924 0.24222 0.00468  -0.02691 0.02093  84  ALA B N   
11139 C CA  . ALA D 84  ? 0.18986 0.16134 0.22484 0.00768  -0.02663 0.01987  84  ALA B CA  
11140 C C   . ALA D 84  ? 0.19748 0.16168 0.23300 0.00478  -0.03038 0.02565  84  ALA B C   
11141 O O   . ALA D 84  ? 0.21169 0.17465 0.24989 -0.00034 -0.03218 0.03087  84  ALA B O   
11142 C CB  . ALA D 84  ? 0.22925 0.20878 0.26346 0.00913  -0.02013 0.02058  84  ALA B CB  
11148 N N   . THR D 85  ? 0.20167 0.16086 0.23446 0.00787  -0.03215 0.02459  85  THR B N   
11149 C CA  . THR D 85  ? 0.20887 0.16213 0.24016 0.00534  -0.03425 0.03118  85  THR B CA  
11150 C C   . THR D 85  ? 0.21625 0.17844 0.24672 0.00596  -0.02768 0.03435  85  THR B C   
11151 O O   . THR D 85  ? 0.19460 0.16209 0.22424 0.01029  -0.02441 0.02954  85  THR B O   
11152 C CB  . THR D 85  ? 0.26343 0.20437 0.29097 0.00912  -0.04122 0.02813  85  THR B CB  
11153 O OG1 . THR D 85  ? 0.29658 0.22990 0.32456 0.01004  -0.04735 0.02317  85  THR B OG1 
11154 C CG2 . THR D 85  ? 0.26814 0.20031 0.29280 0.00505  -0.04455 0.03637  85  THR B CG2 
11162 N N   . TYR D 86  ? 0.20268 0.16777 0.23370 0.00131  -0.02561 0.04216  86  TYR B N   
11163 C CA  . TYR D 86  ? 0.20145 0.17587 0.23145 0.00190  -0.01945 0.04533  86  TYR B CA  
11164 C C   . TYR D 86  ? 0.20620 0.17489 0.23139 0.00120  -0.02145 0.05037  86  TYR B C   
11165 O O   . TYR D 86  ? 0.22118 0.18287 0.24565 -0.00368 -0.02543 0.05597  86  TYR B O   
11166 C CB  . TYR D 86  ? 0.19322 0.17814 0.22751 -0.00204 -0.01512 0.04976  86  TYR B CB  
11167 C CG  . TYR D 86  ? 0.20853 0.19879 0.24568 -0.00008 -0.01294 0.04469  86  TYR B CG  
11168 C CD1 . TYR D 86  ? 0.17538 0.17147 0.21103 0.00396  -0.00844 0.04137  86  TYR B CD1 
11169 C CD2 . TYR D 86  ? 0.18390 0.17159 0.22411 -0.00217 -0.01621 0.04288  86  TYR B CD2 
11170 C CE1 . TYR D 86  ? 0.17679 0.17606 0.21360 0.00524  -0.00688 0.03749  86  TYR B CE1 
11171 C CE2 . TYR D 86  ? 0.17750 0.16915 0.21854 -0.00012 -0.01448 0.03837  86  TYR B CE2 
11172 C CZ  . TYR D 86  ? 0.20161 0.19894 0.24071 0.00332  -0.00965 0.03621  86  TYR B CZ  
11173 O OH  . TYR D 86  ? 0.19831 0.19817 0.23685 0.00473  -0.00818 0.03269  86  TYR B OH  
11183 N N   . TYR D 87  ? 0.20409 0.17490 0.22548 0.00575  -0.01930 0.04844  87  TYR B N   
11184 C CA  . TYR D 87  ? 0.23443 0.19979 0.24972 0.00611  -0.02132 0.05278  87  TYR B CA  
11185 C C   . TYR D 87  ? 0.21004 0.18585 0.22287 0.00659  -0.01513 0.05621  87  TYR B C   
11186 O O   . TYR D 87  ? 0.20056 0.18422 0.21463 0.01023  -0.01096 0.05167  87  TYR B O   
11187 C CB  . TYR D 87  ? 0.21732 0.17490 0.22929 0.01232  -0.02591 0.04662  87  TYR B CB  
11188 C CG  . TYR D 87  ? 0.24128 0.18749 0.25411 0.01347  -0.03316 0.04268  87  TYR B CG  
11189 C CD1 . TYR D 87  ? 0.23890 0.18810 0.25629 0.01606  -0.03307 0.03497  87  TYR B CD1 
11190 C CD2 . TYR D 87  ? 0.24116 0.17319 0.24941 0.01193  -0.04038 0.04682  87  TYR B CD2 
11191 C CE1 . TYR D 87  ? 0.27548 0.21505 0.29323 0.01809  -0.03987 0.03035  87  TYR B CE1 
11192 C CE2 . TYR D 87  ? 0.25693 0.17731 0.26534 0.01402  -0.04795 0.04238  87  TYR B CE2 
11193 C CZ  . TYR D 87  ? 0.25006 0.17503 0.26347 0.01765  -0.04754 0.03352  87  TYR B CZ  
11194 O OH  . TYR D 87  ? 0.33313 0.24773 0.34642 0.02054  -0.05494 0.02824  87  TYR B OH  
11204 N N   . CYS D 88  ? 0.24091 0.21629 0.24933 0.00314  -0.01489 0.06400  88  CYS B N   
11205 C CA  . CYS D 88  ? 0.23817 0.22191 0.24182 0.00530  -0.01013 0.06623  88  CYS B CA  
11206 C C   . CYS D 88  ? 0.23362 0.20887 0.22934 0.00959  -0.01396 0.06530  88  CYS B C   
11207 O O   . CYS D 88  ? 0.23664 0.19887 0.22995 0.00991  -0.02071 0.06504  88  CYS B O   
11208 C CB  . CYS D 88  ? 0.25204 0.24338 0.25478 -0.00079 -0.00666 0.07536  88  CYS B CB  
11209 S SG  . CYS D 88  ? 0.32207 0.30108 0.31950 -0.00815 -0.01229 0.08499  88  CYS B SG  
11214 N N   . GLN D 89  ? 0.22737 0.20988 0.21872 0.01351  -0.01021 0.06436  89  GLN B N   
11215 C CA  . GLN D 89  ? 0.25378 0.22955 0.23736 0.01802  -0.01393 0.06326  89  GLN B CA  
11216 C C   . GLN D 89  ? 0.23602 0.22017 0.21267 0.02002  -0.00958 0.06592  89  GLN B C   
11217 O O   . GLN D 89  ? 0.22691 0.22185 0.20618 0.02210  -0.00434 0.06266  89  GLN B O   
11218 C CB  . GLN D 89  ? 0.22606 0.19951 0.21295 0.02409  -0.01662 0.05325  89  GLN B CB  
11219 C CG  . GLN D 89  ? 0.30693 0.27326 0.28727 0.02915  -0.02190 0.05119  89  GLN B CG  
11220 C CD  . GLN D 89  ? 0.26131 0.23194 0.24494 0.03504  -0.02223 0.04152  89  GLN B CD  
11221 O OE1 . GLN D 89  ? 0.23754 0.21704 0.22554 0.03531  -0.01744 0.03763  89  GLN B OE1 
11222 N NE2 . GLN D 89  ? 0.25198 0.21619 0.23321 0.03969  -0.02839 0.03783  89  GLN B NE2 
11231 N N   . TYR D 90  ? 0.25000 0.22850 0.21697 0.01975  -0.01219 0.07164  90  TYR B N   
11232 C CA  . TYR D 90  ? 0.25437 0.23895 0.21279 0.02373  -0.00961 0.07217  90  TYR B CA  
11233 C C   . TYR D 90  ? 0.27339 0.25631 0.23202 0.03138  -0.01231 0.06247  90  TYR B C   
11234 O O   . TYR D 90  ? 0.25298 0.22576 0.21101 0.03404  -0.01880 0.05929  90  TYR B O   
11235 C CB  . TYR D 90  ? 0.30167 0.27874 0.24868 0.02107  -0.01268 0.08119  90  TYR B CB  
11236 C CG  . TYR D 90  ? 0.32388 0.30556 0.25978 0.02562  -0.01113 0.08199  90  TYR B CG  
11237 C CD1 . TYR D 90  ? 0.31643 0.31359 0.25188 0.02806  -0.00396 0.08003  90  TYR B CD1 
11238 C CD2 . TYR D 90  ? 0.36166 0.33190 0.28660 0.02806  -0.01735 0.08451  90  TYR B CD2 
11239 C CE1 . TYR D 90  ? 0.28995 0.29130 0.21408 0.03271  -0.00288 0.08034  90  TYR B CE1 
11240 C CE2 . TYR D 90  ? 0.33369 0.30823 0.24695 0.03246  -0.01622 0.08539  90  TYR B CE2 
11241 C CZ  . TYR D 90  ? 0.34863 0.33885 0.26170 0.03456  -0.00887 0.08322  90  TYR B CZ  
11242 O OH  . TYR D 90  ? 0.42410 0.41859 0.32541 0.03933  -0.00803 0.08331  90  TYR B OH  
11252 N N   . HIS D 91  ? 0.24054 0.23351 0.20057 0.03498  -0.00785 0.05726  91  HIS B N   
11253 C CA  . HIS D 91  ? 0.23421 0.22630 0.19697 0.04044  -0.01031 0.04781  91  HIS B CA  
11254 C C   . HIS D 91  ? 0.24044 0.23474 0.19462 0.04589  -0.01106 0.04541  91  HIS B C   
11255 O O   . HIS D 91  ? 0.23547 0.23067 0.19226 0.04988  -0.01279 0.03744  91  HIS B O   
11256 C CB  . HIS D 91  ? 0.22026 0.21851 0.19239 0.04000  -0.00666 0.04208  91  HIS B CB  
11257 C CG  . HIS D 91  ? 0.21714 0.22518 0.18812 0.04093  -0.00088 0.04218  91  HIS B CG  
11258 N ND1 . HIS D 91  ? 0.24162 0.25327 0.20696 0.04598  -0.00027 0.03827  91  HIS B ND1 
11259 C CD2 . HIS D 91  ? 0.23725 0.25224 0.21226 0.03827  0.00386  0.04474  91  HIS B CD2 
11260 C CE1 . HIS D 91  ? 0.23187 0.25169 0.19731 0.04682  0.00452  0.03832  91  HIS B CE1 
11261 N NE2 . HIS D 91  ? 0.21235 0.23486 0.18399 0.04232  0.00716  0.04216  91  HIS B NE2 
11269 N N   . ASN D 92  ? 0.25268 0.24736 0.19625 0.04592  -0.01050 0.05207  92  ASN B N   
11270 C CA  . ASN D 92  ? 0.25884 0.25666 0.19355 0.05172  -0.01098 0.04903  92  ASN B CA  
11271 C C   . ASN D 92  ? 0.32786 0.31714 0.25227 0.05460  -0.01725 0.05122  92  ASN B C   
11272 O O   . ASN D 92  ? 0.37208 0.36307 0.28979 0.06011  -0.01900 0.04712  92  ASN B O   
11273 C CB  . ASN D 92  ? 0.29408 0.30287 0.22229 0.05192  -0.00447 0.05293  92  ASN B CB  
11274 C CG  . ASN D 92  ? 0.28845 0.30127 0.20910 0.05892  -0.00485 0.04704  92  ASN B CG  
11275 O OD1 . ASN D 92  ? 0.32128 0.33279 0.24676 0.06245  -0.00728 0.03823  92  ASN B OD1 
11276 N ND2 . ASN D 92  ? 0.28728 0.30420 0.19549 0.06064  -0.00321 0.05191  92  ASN B ND2 
11283 N N   . SER D 93  ? 0.28184 0.26123 0.20386 0.05133  -0.02127 0.05754  93  SER B N   
11284 C CA  . SER D 93  ? 0.29694 0.26618 0.20881 0.05488  -0.02860 0.05916  93  SER B CA  
11285 C C   . SER D 93  ? 0.30543 0.26119 0.21972 0.05248  -0.03502 0.06199  93  SER B C   
11286 O O   . SER D 93  ? 0.29639 0.25080 0.21868 0.04720  -0.03332 0.06411  93  SER B O   
11287 C CB  . SER D 93  ? 0.36011 0.33095 0.25647 0.05441  -0.02667 0.06763  93  SER B CB  
11288 O OG  . SER D 93  ? 0.44374 0.40451 0.32891 0.05888  -0.03429 0.06852  93  SER B OG  
11294 N N   . ASP D 94  ? 0.33092 0.27596 0.23770 0.05723  -0.04339 0.06139  94  ASP B N   
11295 C CA  . ASP D 94  ? 0.33789 0.26909 0.24696 0.05674  -0.05081 0.06228  94  ASP B CA  
11296 C C   . ASP D 94  ? 0.40124 0.32218 0.30170 0.04950  -0.05149 0.07497  94  ASP B C   
11297 O O   . ASP D 94  ? 0.42780 0.34934 0.31594 0.04717  -0.04933 0.08328  94  ASP B O   
11298 C CB  . ASP D 94  ? 0.36715 0.29018 0.27175 0.06493  -0.06040 0.05685  94  ASP B CB  
11299 C CG  . ASP D 94  ? 0.49202 0.41145 0.38028 0.06766  -0.06293 0.06219  94  ASP B CG  
11300 O OD1 . ASP D 94  ? 0.44255 0.37314 0.32676 0.06849  -0.05727 0.06165  94  ASP B OD1 
11301 O OD2 . ASP D 94  ? 0.47063 0.37507 0.34923 0.06940  -0.07125 0.06680  94  ASP B OD2 
11306 N N   . PRO D 95  ? 0.38611 0.29663 0.29194 0.04583  -0.05534 0.07671  95  PRO B N   
11307 C CA  . PRO D 95  ? 0.38679 0.29432 0.30465 0.04949  -0.05962 0.06718  95  PRO B CA  
11308 C C   . PRO D 95  ? 0.33872 0.25757 0.27037 0.04566  -0.05245 0.06313  95  PRO B C   
11309 O O   . PRO D 95  ? 0.30607 0.22016 0.24572 0.04559  -0.05554 0.05908  95  PRO B O   
11310 C CB  . PRO D 95  ? 0.40246 0.28979 0.31487 0.04786  -0.06889 0.07256  95  PRO B CB  
11311 C CG  . PRO D 95  ? 0.45089 0.33543 0.35519 0.03793  -0.06495 0.08614  95  PRO B CG  
11312 C CD  . PRO D 95  ? 0.43186 0.33039 0.32948 0.03797  -0.05739 0.08905  95  PRO B CD  
11320 N N   . PHE D 96  ? 0.29876 0.23198 0.23264 0.04297  -0.04343 0.06396  96  PHE B N   
11321 C CA  . PHE D 96  ? 0.28006 0.22425 0.22633 0.04062  -0.03706 0.05918  96  PHE B CA  
11322 C C   . PHE D 96  ? 0.27946 0.21740 0.23190 0.03502  -0.03827 0.06192  96  PHE B C   
11323 O O   . PHE D 96  ? 0.28180 0.22222 0.24420 0.03567  -0.03795 0.05528  96  PHE B O   
11324 C CB  . PHE D 96  ? 0.26761 0.21781 0.22194 0.04676  -0.03783 0.04740  96  PHE B CB  
11325 C CG  . PHE D 96  ? 0.26722 0.22416 0.21701 0.05176  -0.03687 0.04362  96  PHE B CG  
11326 C CD1 . PHE D 96  ? 0.27239 0.24048 0.22262 0.05082  -0.02980 0.04315  96  PHE B CD1 
11327 C CD2 . PHE D 96  ? 0.27604 0.22773 0.22104 0.05791  -0.04380 0.04004  96  PHE B CD2 
11328 C CE1 . PHE D 96  ? 0.31327 0.28632 0.25876 0.05556  -0.02973 0.03921  96  PHE B CE1 
11329 C CE2 . PHE D 96  ? 0.28998 0.24771 0.23090 0.06245  -0.04364 0.03610  96  PHE B CE2 
11330 C CZ  . PHE D 96  ? 0.30900 0.27683 0.24996 0.06120  -0.03681 0.03558  96  PHE B CZ  
11340 N N   . THR D 97  ? 0.29275 0.22314 0.23879 0.02892  -0.03946 0.07208  97  THR B N   
11341 C CA  . THR D 97  ? 0.29704 0.21801 0.24705 0.02337  -0.04281 0.07539  97  THR B CA  
11342 C C   . THR D 97  ? 0.30298 0.23429 0.26496 0.02003  -0.03706 0.07203  97  THR B C   
11343 O O   . THR D 97  ? 0.27106 0.21596 0.23588 0.01696  -0.02916 0.07418  97  THR B O   
11344 C CB  . THR D 97  ? 0.32232 0.23621 0.26339 0.01542  -0.04359 0.08823  97  THR B CB  
11345 O OG1 . THR D 97  ? 0.37516 0.28007 0.30346 0.01869  -0.04842 0.09183  97  THR B OG1 
11346 C CG2 . THR D 97  ? 0.36827 0.26729 0.31125 0.00967  -0.05000 0.09207  97  THR B CG2 
11354 N N   . PHE D 98  ? 0.28590 0.21063 0.25440 0.02150  -0.04160 0.06616  98  PHE B N   
11355 C CA  . PHE D 98  ? 0.27819 0.20839 0.25626 0.01737  -0.03829 0.06448  98  PHE B CA  
11356 C C   . PHE D 98  ? 0.31267 0.23560 0.28967 0.00868  -0.04018 0.07365  98  PHE B C   
11357 O O   . PHE D 98  ? 0.29416 0.20158 0.26472 0.00708  -0.04754 0.07816  98  PHE B O   
11358 C CB  . PHE D 98  ? 0.26118 0.18739 0.24564 0.02216  -0.04263 0.05470  98  PHE B CB  
11359 C CG  . PHE D 98  ? 0.24856 0.18494 0.23694 0.02859  -0.03969 0.04556  98  PHE B CG  
11360 C CD1 . PHE D 98  ? 0.23302 0.18258 0.22792 0.02742  -0.03243 0.04241  98  PHE B CD1 
11361 C CD2 . PHE D 98  ? 0.25322 0.18587 0.23897 0.03562  -0.04468 0.04002  98  PHE B CD2 
11362 C CE1 . PHE D 98  ? 0.23430 0.19240 0.23237 0.03210  -0.02997 0.03472  98  PHE B CE1 
11363 C CE2 . PHE D 98  ? 0.24211 0.18535 0.23232 0.04033  -0.04193 0.03192  98  PHE B CE2 
11364 C CZ  . PHE D 98  ? 0.22733 0.18288 0.22366 0.03806  -0.03455 0.02945  98  PHE B CZ  
11374 N N   . GLY D 99  ? 0.29289 0.22660 0.27620 0.00293  -0.03415 0.07644  99  GLY B N   
11375 C CA  . GLY D 99  ? 0.29151 0.21992 0.27698 -0.00566 -0.03634 0.08324  99  GLY B CA  
11376 C C   . GLY D 99  ? 0.29169 0.20738 0.28092 -0.00413 -0.04384 0.07736  99  GLY B C   
11377 O O   . GLY D 99  ? 0.28307 0.19742 0.27417 0.00367  -0.04589 0.06777  99  GLY B O   
11381 N N   . PRO D 100 ? 0.30495 0.21151 0.29518 -0.01168 -0.04831 0.08290  100 PRO B N   
11382 C CA  . PRO D 100 ? 0.33889 0.23069 0.33100 -0.00998 -0.05698 0.07740  100 PRO B CA  
11383 C C   . PRO D 100 ? 0.28083 0.18147 0.28218 -0.00769 -0.05434 0.06899  100 PRO B C   
11384 O O   . PRO D 100 ? 0.33633 0.22675 0.33887 -0.00453 -0.06098 0.06261  100 PRO B O   
11385 C CB  . PRO D 100 ? 0.36891 0.24820 0.35864 -0.02030 -0.06252 0.08724  100 PRO B CB  
11386 C CG  . PRO D 100 ? 0.40222 0.29763 0.39430 -0.02846 -0.05389 0.09614  100 PRO B CG  
11387 C CD  . PRO D 100 ? 0.38915 0.29661 0.37723 -0.02222 -0.04686 0.09494  100 PRO B CD  
11395 N N   . GLY D 101 ? 0.26526 0.18343 0.27245 -0.00942 -0.04564 0.06913  101 GLY B N   
11396 C CA  . GLY D 101 ? 0.26867 0.19433 0.28332 -0.00770 -0.04345 0.06207  101 GLY B CA  
11397 C C   . GLY D 101 ? 0.32164 0.25036 0.34216 -0.01579 -0.04330 0.06646  101 GLY B C   
11398 O O   . GLY D 101 ? 0.29262 0.21130 0.31210 -0.02260 -0.04871 0.07264  101 GLY B O   
11402 N N   . THR D 102 ? 0.24541 0.18744 0.27217 -0.01509 -0.03779 0.06296  102 THR B N   
11403 C CA  . THR D 102 ? 0.25110 0.19777 0.28448 -0.02124 -0.03796 0.06508  102 THR B CA  
11404 C C   . THR D 102 ? 0.27443 0.22149 0.31059 -0.01644 -0.03905 0.05593  102 THR B C   
11405 O O   . THR D 102 ? 0.23345 0.18929 0.26985 -0.01099 -0.03381 0.05089  102 THR B O   
11406 C CB  . THR D 102 ? 0.25241 0.21689 0.29028 -0.02472 -0.03001 0.07024  102 THR B CB  
11407 O OG1 . THR D 102 ? 0.29953 0.26434 0.33501 -0.03094 -0.02946 0.07961  102 THR B OG1 
11408 C CG2 . THR D 102 ? 0.33200 0.30367 0.37785 -0.02863 -0.03010 0.06963  102 THR B CG2 
11416 N N   . LYS D 103 ? 0.27065 0.20774 0.30813 -0.01862 -0.04610 0.05380  103 LYS B N   
11417 C CA  . LYS D 103 ? 0.30437 0.24160 0.34321 -0.01407 -0.04758 0.04504  103 LYS B CA  
11418 C C   . LYS D 103 ? 0.27458 0.22329 0.31958 -0.01788 -0.04435 0.04630  103 LYS B C   
11419 O O   . LYS D 103 ? 0.25923 0.20761 0.30840 -0.02501 -0.04713 0.05147  103 LYS B O   
11420 C CB  . LYS D 103 ? 0.33429 0.25488 0.37060 -0.01316 -0.05745 0.04085  103 LYS B CB  
11421 C CG  . LYS D 103 ? 0.57504 0.49676 0.61179 -0.00815 -0.05895 0.03143  103 LYS B CG  
11422 C CD  . LYS D 103 ? 0.72762 0.63292 0.76071 -0.00484 -0.06898 0.02531  103 LYS B CD  
11423 C CE  . LYS D 103 ? 0.86576 0.77488 0.89755 0.00240  -0.06898 0.01456  103 LYS B CE  
11424 N NZ  . LYS D 103 ? 0.85064 0.76585 0.87978 0.01033  -0.06467 0.00872  103 LYS B NZ  
11438 N N   . LEU D 104 ? 0.23901 0.19765 0.28457 -0.01338 -0.03901 0.04170  104 LEU B N   
11439 C CA  . LEU D 104 ? 0.22942 0.19897 0.27980 -0.01539 -0.03601 0.04235  104 LEU B CA  
11440 C C   . LEU D 104 ? 0.22460 0.19122 0.27347 -0.01197 -0.03893 0.03479  104 LEU B C   
11441 O O   . LEU D 104 ? 0.24389 0.21149 0.28871 -0.00630 -0.03639 0.02914  104 LEU B O   
11442 C CB  . LEU D 104 ? 0.21530 0.19761 0.26604 -0.01281 -0.02784 0.04370  104 LEU B CB  
11443 C CG  . LEU D 104 ? 0.29847 0.29115 0.35314 -0.01307 -0.02531 0.04336  104 LEU B CG  
11444 C CD1 . LEU D 104 ? 0.34918 0.34675 0.41087 -0.01972 -0.02764 0.04876  104 LEU B CD1 
11445 C CD2 . LEU D 104 ? 0.32387 0.32643 0.37765 -0.00950 -0.01835 0.04399  104 LEU B CD2 
11457 N N   . ASP D 105 ? 0.24721 0.21119 0.29923 -0.01577 -0.04416 0.03480  105 ASP B N   
11458 C CA  . ASP D 105 ? 0.28556 0.24836 0.33603 -0.01316 -0.04708 0.02828  105 ASP B CA  
11459 C C   . ASP D 105 ? 0.26206 0.23648 0.31629 -0.01453 -0.04397 0.02986  105 ASP B C   
11460 O O   . ASP D 105 ? 0.23509 0.21772 0.29520 -0.01871 -0.04171 0.03592  105 ASP B O   
11461 C CB  . ASP D 105 ? 0.33622 0.28686 0.38705 -0.01596 -0.05650 0.02639  105 ASP B CB  
11462 C CG  . ASP D 105 ? 0.63331 0.57013 0.68005 -0.01418 -0.06135 0.02484  105 ASP B CG  
11463 O OD1 . ASP D 105 ? 0.70688 0.64149 0.74846 -0.00717 -0.06040 0.01851  105 ASP B OD1 
11464 O OD2 . ASP D 105 ? 0.62477 0.55314 0.67344 -0.01993 -0.06635 0.03011  105 ASP B OD2 
11469 N N   . ILE D 106 ? 0.26225 0.23778 0.31267 -0.01066 -0.04407 0.02421  106 ILE B N   
11470 C CA  . ILE D 106 ? 0.24383 0.22821 0.29606 -0.01084 -0.04246 0.02487  106 ILE B CA  
11471 C C   . ILE D 106 ? 0.26140 0.24245 0.31609 -0.01371 -0.04995 0.02309  106 ILE B C   
11472 O O   . ILE D 106 ? 0.24876 0.22133 0.29865 -0.01160 -0.05480 0.01729  106 ILE B O   
11473 C CB  . ILE D 106 ? 0.28064 0.26752 0.32565 -0.00543 -0.03815 0.02064  106 ILE B CB  
11474 C CG1 . ILE D 106 ? 0.29201 0.28080 0.33457 -0.00295 -0.03176 0.02157  106 ILE B CG1 
11475 C CG2 . ILE D 106 ? 0.30020 0.29443 0.34597 -0.00522 -0.03733 0.02191  106 ILE B CG2 
11476 C CD1 . ILE D 106 ? 0.25761 0.25243 0.30523 -0.00489 -0.02798 0.02773  106 ILE B CD1 
11488 N N   . ARG D 107 ? 0.25547 0.24387 0.31787 -0.01829 -0.05124 0.02752  107 ARG B N   
11489 C CA  . ARG D 107 ? 0.28067 0.26789 0.34599 -0.02097 -0.05838 0.02559  107 ARG B CA  
11490 C C   . ARG D 107 ? 0.27175 0.26304 0.33203 -0.01614 -0.05776 0.02151  107 ARG B C   
11491 O O   . ARG D 107 ? 0.27713 0.27671 0.33680 -0.01347 -0.05222 0.02341  107 ARG B O   
11492 C CB  . ARG D 107 ? 0.26795 0.26446 0.34449 -0.02787 -0.05963 0.03184  107 ARG B CB  
11493 C CG  . ARG D 107 ? 0.30003 0.29335 0.38149 -0.03441 -0.06074 0.03725  107 ARG B CG  
11494 C CD  . ARG D 107 ? 0.30305 0.30978 0.39654 -0.04194 -0.06119 0.04355  107 ARG B CD  
11495 N NE  . ARG D 107 ? 0.37663 0.38130 0.47382 -0.04913 -0.06101 0.05022  107 ARG B NE  
11496 C CZ  . ARG D 107 ? 0.39798 0.41444 0.50518 -0.05714 -0.06034 0.05700  107 ARG B CZ  
11497 N NH1 . ARG D 107 ? 0.45385 0.48635 0.56992 -0.05853 -0.06005 0.05746  107 ARG B NH1 
11498 N NH2 . ARG D 107 ? 0.37045 0.38326 0.47857 -0.06381 -0.05994 0.06354  107 ARG B NH2 
11512 N N   . ARG D 108 ? 0.22801 0.21283 0.28411 -0.01503 -0.06413 0.01602  108 ARG B N   
11513 C CA  . ARG D 108 ? 0.22505 0.21297 0.27558 -0.01124 -0.06501 0.01255  108 ARG B CA  
11514 C C   . ARG D 108 ? 0.25491 0.23892 0.30713 -0.01348 -0.07441 0.00911  108 ARG B C   
11515 O O   . ARG D 108 ? 0.26906 0.24837 0.32783 -0.01870 -0.08017 0.00999  108 ARG B O   
11516 C CB  . ARG D 108 ? 0.26109 0.24502 0.29959 -0.00530 -0.06104 0.00778  108 ARG B CB  
11517 C CG  . ARG D 108 ? 0.28176 0.25517 0.31540 -0.00364 -0.06510 0.00158  108 ARG B CG  
11518 C CD  . ARG D 108 ? 0.26608 0.23863 0.28787 0.00197  -0.06390 -0.00491 108 ARG B CD  
11519 N NE  . ARG D 108 ? 0.23945 0.21308 0.25782 0.00249  -0.06867 -0.00705 108 ARG B NE  
11520 C CZ  . ARG D 108 ? 0.27008 0.24687 0.27875 0.00585  -0.06632 -0.00896 108 ARG B CZ  
11521 N NH1 . ARG D 108 ? 0.28401 0.26376 0.28571 0.00826  -0.05889 -0.00874 108 ARG B NH1 
11522 N NH2 . ARG D 108 ? 0.30934 0.28614 0.31487 0.00634  -0.07193 -0.01091 108 ARG B NH2 
11536 N N   . THR D 109 ? 0.24877 0.23414 0.29456 -0.00987 -0.07650 0.00541  109 THR B N   
11537 C CA  . THR D 109 ? 0.24714 0.22925 0.29402 -0.01151 -0.08584 0.00165  109 THR B CA  
11538 C C   . THR D 109 ? 0.34981 0.31951 0.38859 -0.00907 -0.09075 -0.00561 109 THR B C   
11539 O O   . THR D 109 ? 0.26649 0.23251 0.29685 -0.00452 -0.08633 -0.00876 109 THR B O   
11540 C CB  . THR D 109 ? 0.27537 0.26324 0.31749 -0.00811 -0.08718 0.00027  109 THR B CB  
11541 O OG1 . THR D 109 ? 0.32349 0.30990 0.35272 -0.00232 -0.08135 -0.00177 109 THR B OG1 
11542 C CG2 . THR D 109 ? 0.25863 0.25868 0.31059 -0.01012 -0.08530 0.00614  109 THR B CG2 
11550 N N   . VAL D 110 ? 0.32366 0.28747 0.36545 -0.01197 -0.10049 -0.00877 110 VAL B N   
11551 C CA  . VAL D 110 ? 0.34233 0.29385 0.37591 -0.00860 -0.10683 -0.01697 110 VAL B CA  
11552 C C   . VAL D 110 ? 0.38490 0.33806 0.40442 -0.00076 -0.10393 -0.02307 110 VAL B C   
11553 O O   . VAL D 110 ? 0.34450 0.30480 0.36029 0.00083  -0.10262 -0.02229 110 VAL B O   
11554 C CB  . VAL D 110 ? 0.43516 0.37993 0.47361 -0.01296 -0.11882 -0.01976 110 VAL B CB  
11555 C CG1 . VAL D 110 ? 0.47644 0.40924 0.50395 -0.00735 -0.12615 -0.03004 110 VAL B CG1 
11556 C CG2 . VAL D 110 ? 0.40598 0.34661 0.45673 -0.02167 -0.12221 -0.01394 110 VAL B CG2 
11566 N N   . ALA D 111 ? 0.34279 0.28948 0.35413 0.00424  -0.10331 -0.02926 111 ALA B N   
11567 C CA  . ALA D 111 ? 0.34298 0.29215 0.34060 0.01132  -0.10020 -0.03558 111 ALA B CA  
11568 C C   . ALA D 111 ? 0.48614 0.42545 0.47774 0.01599  -0.10712 -0.04537 111 ALA B C   
11569 O O   . ALA D 111 ? 0.41006 0.34304 0.40436 0.01679  -0.10756 -0.04688 111 ALA B O   
11570 C CB  . ALA D 111 ? 0.33837 0.29477 0.33250 0.01345  -0.08877 -0.03256 111 ALA B CB  
11576 N N   . ALA D 112 ? 0.46381 0.40144 0.44659 0.01977  -0.11301 -0.05242 112 ALA B N   
11577 C CA  . ALA D 112 ? 0.50569 0.43410 0.48167 0.02551  -0.12035 -0.06308 112 ALA B CA  
11578 C C   . ALA D 112 ? 0.43474 0.36869 0.40151 0.03280  -0.11274 -0.06842 112 ALA B C   
11579 O O   . ALA D 112 ? 0.39109 0.33649 0.35233 0.03378  -0.10319 -0.06555 112 ALA B O   
11580 C CB  . ALA D 112 ? 0.59689 0.52306 0.56516 0.02795  -0.12875 -0.06952 112 ALA B CB  
11586 N N   . PRO D 113 ? 0.47701 0.40326 0.44240 0.03780  -0.11695 -0.07605 113 PRO B N   
11587 C CA  . PRO D 113 ? 0.42954 0.36366 0.38759 0.04510  -0.10979 -0.08187 113 PRO B CA  
11588 C C   . PRO D 113 ? 0.59234 0.53335 0.53632 0.05205  -0.10976 -0.09085 113 PRO B C   
11589 O O   . PRO D 113 ? 0.56343 0.49798 0.50242 0.05389  -0.11880 -0.09643 113 PRO B O   
11590 C CB  . PRO D 113 ? 0.49543 0.41763 0.45717 0.04889  -0.11645 -0.08771 113 PRO B CB  
11591 C CG  . PRO D 113 ? 0.58410 0.49012 0.54868 0.04613  -0.13011 -0.08970 113 PRO B CG  
11592 C CD  . PRO D 113 ? 0.57857 0.48831 0.54906 0.03696  -0.12905 -0.07974 113 PRO B CD  
11600 N N   . SER D 114 ? 0.51544 0.64745 0.54024 0.24918  -0.19554 -0.26190 114 SER B N   
11601 C CA  . SER D 114 ? 0.50505 0.65071 0.51536 0.26468  -0.19846 -0.26850 114 SER B CA  
11602 C C   . SER D 114 ? 0.53470 0.68044 0.54482 0.27243  -0.20757 -0.27676 114 SER B C   
11603 O O   . SER D 114 ? 0.46617 0.61000 0.48221 0.26598  -0.20165 -0.27286 114 SER B O   
11604 C CB  . SER D 114 ? 0.56656 0.72658 0.56829 0.26418  -0.18071 -0.25940 114 SER B CB  
11605 O OG  . SER D 114 ? 0.73205 0.89298 0.73184 0.25955  -0.17329 -0.25267 114 SER B OG  
11611 N N   . VAL D 115 ? 0.49414 0.64163 0.49786 0.28620  -0.22216 -0.28813 115 VAL B N   
11612 C CA  . VAL D 115 ? 0.51042 0.65511 0.51490 0.29379  -0.23261 -0.29668 115 VAL B CA  
11613 C C   . VAL D 115 ? 0.59636 0.75710 0.58695 0.30795  -0.23169 -0.30137 115 VAL B C   
11614 O O   . VAL D 115 ? 0.59901 0.76846 0.57943 0.31741  -0.23345 -0.30430 115 VAL B O   
11615 C CB  . VAL D 115 ? 0.54571 0.67438 0.55653 0.29647  -0.24600 -0.30352 115 VAL B CB  
11616 C CG1 . VAL D 115 ? 0.55909 0.68370 0.57117 0.30340  -0.25526 -0.31119 115 VAL B CG1 
11617 C CG2 . VAL D 115 ? 0.57728 0.69013 0.60243 0.28189  -0.24539 -0.29737 115 VAL B CG2 
11627 N N   . PHE D 116 ? 0.52852 0.69267 0.51907 0.30962  -0.22915 -0.30210 116 PHE B N   
11628 C CA  . PHE D 116 ? 0.60275 0.78148 0.58178 0.32216  -0.22754 -0.30604 116 PHE B CA  
11629 C C   . PHE D 116 ? 0.59559 0.77005 0.57641 0.32887  -0.23844 -0.31475 116 PHE B C   
11630 O O   . PHE D 116 ? 0.55086 0.71422 0.54193 0.32091  -0.24049 -0.31377 116 PHE B O   
11631 C CB  . PHE D 116 ? 0.52790 0.71893 0.50435 0.31653  -0.20878 -0.29560 116 PHE B CB  
11632 C CG  . PHE D 116 ? 0.56758 0.76091 0.54419 0.30757  -0.19634 -0.28530 116 PHE B CG  
11633 C CD1 . PHE D 116 ? 0.60248 0.78597 0.59018 0.29203  -0.18899 -0.27673 116 PHE B CD1 
11634 C CD2 . PHE D 116 ? 0.68265 0.88774 0.64832 0.31481  -0.19185 -0.28388 116 PHE B CD2 
11635 C CE1 . PHE D 116 ? 0.56764 0.75282 0.55558 0.28370  -0.17715 -0.26696 116 PHE B CE1 
11636 C CE2 . PHE D 116 ? 0.64214 0.84902 0.60777 0.30668  -0.18009 -0.27400 116 PHE B CE2 
11637 C CZ  . PHE D 116 ? 0.69775 0.89463 0.67453 0.29108  -0.17265 -0.26558 116 PHE B CZ  
11647 N N   . ILE D 117 ? 0.63197 0.81527 0.60264 0.34380  -0.24525 -0.32308 117 ILE B N   
11648 C CA  . ILE D 117 ? 0.63313 0.81330 0.60406 0.35171  -0.25556 -0.33178 117 ILE B CA  
11649 C C   . ILE D 117 ? 0.69583 0.89222 0.65695 0.36074  -0.24883 -0.33247 117 ILE B C   
11650 O O   . ILE D 117 ? 0.65745 0.86685 0.60904 0.36684  -0.24298 -0.33086 117 ILE B O   
11651 C CB  . ILE D 117 ? 0.79526 0.96524 0.76577 0.36081  -0.27125 -0.34185 117 ILE B CB  
11652 C CG1 . ILE D 117 ? 0.81074 0.97339 0.78409 0.36633  -0.28115 -0.34953 117 ILE B CG1 
11653 C CG2 . ILE D 117 ? 0.76326 0.94481 0.72103 0.37415  -0.27321 -0.34647 117 ILE B CG2 
11654 C CD1 . ILE D 117 ? 0.80306 0.94737 0.78354 0.36747  -0.29432 -0.35581 117 ILE B CD1 
11666 N N   . PHE D 118 ? 0.67289 0.86849 0.63670 0.36151  -0.24958 -0.33461 118 PHE B N   
11667 C CA  . PHE D 118 ? 0.66323 0.87376 0.62022 0.36782  -0.24199 -0.33422 118 PHE B CA  
11668 C C   . PHE D 118 ? 0.73377 0.94208 0.68802 0.37960  -0.25464 -0.34513 118 PHE B C   
11669 O O   . PHE D 118 ? 0.67760 0.87412 0.63969 0.37560  -0.26043 -0.34727 118 PHE B O   
11670 C CB  . PHE D 118 ? 0.69317 0.90658 0.65695 0.35562  -0.22763 -0.32448 118 PHE B CB  
11671 C CG  . PHE D 118 ? 0.66572 0.88528 0.63044 0.34551  -0.21239 -0.31305 118 PHE B CG  
11672 C CD1 . PHE D 118 ? 0.66931 0.90559 0.62603 0.34972  -0.20162 -0.30904 118 PHE B CD1 
11673 C CD2 . PHE D 118 ? 0.69341 0.90176 0.66733 0.33175  -0.20862 -0.30605 118 PHE B CD2 
11674 C CE1 . PHE D 118 ? 0.66308 0.90465 0.62061 0.34067  -0.18741 -0.29826 118 PHE B CE1 
11675 C CE2 . PHE D 118 ? 0.65781 0.87148 0.63252 0.32240  -0.19410 -0.29520 118 PHE B CE2 
11676 C CZ  . PHE D 118 ? 0.70641 0.93655 0.67290 0.32685  -0.18345 -0.29123 118 PHE B CZ  
11686 N N   . PRO D 119 ? 0.78370 1.00225 0.72718 0.39415  -0.25933 -0.35210 119 PRO B N   
11687 C CA  . PRO D 119 ? 0.70806 0.92548 0.64856 0.40557  -0.27007 -0.36210 119 PRO B CA  
11688 C C   . PRO D 119 ? 0.69723 0.92316 0.63836 0.40422  -0.26117 -0.35915 119 PRO B C   
11689 O O   . PRO D 119 ? 0.65491 0.89101 0.59673 0.39706  -0.24657 -0.35015 119 PRO B O   
11690 C CB  . PRO D 119 ? 0.70070 0.92758 0.62916 0.42112  -0.27634 -0.36944 119 PRO B CB  
11691 C CG  . PRO D 119 ? 0.70953 0.94767 0.63311 0.41832  -0.26465 -0.36162 119 PRO B CG  
11692 C CD  . PRO D 119 ? 0.76006 0.98945 0.69375 0.40138  -0.25702 -0.35192 119 PRO B CD  
11700 N N   . PRO D 120 ? 0.79501 1.01730 0.73612 0.41108  -0.26950 -0.36652 120 PRO B N   
11701 C CA  . PRO D 120 ? 0.73899 0.96971 0.68092 0.41022  -0.26162 -0.36419 120 PRO B CA  
11702 C C   . PRO D 120 ? 0.73182 0.98250 0.66504 0.41688  -0.25194 -0.36225 120 PRO B C   
11703 O O   . PRO D 120 ? 0.79678 1.05424 0.72098 0.42752  -0.25567 -0.36672 120 PRO B O   
11704 C CB  . PRO D 120 ? 0.85603 1.07862 0.79749 0.41936  -0.27488 -0.37429 120 PRO B CB  
11705 C CG  . PRO D 120 ? 0.79515 1.00876 0.73325 0.42767  -0.28912 -0.38259 120 PRO B CG  
11706 C CD  . PRO D 120 ? 0.75306 0.96211 0.69464 0.41884  -0.28641 -0.37686 120 PRO B CD  
11714 N N   . SER D 121 ? 0.67180 0.93179 0.60813 0.41078  -0.23973 -0.35574 121 SER B N   
11715 C CA  . SER D 121 ? 0.72239 1.00135 0.65284 0.41433  -0.22824 -0.35199 121 SER B CA  
11716 C C   . SER D 121 ? 0.87621 1.16430 0.79878 0.42937  -0.23409 -0.36088 121 SER B C   
11717 O O   . SER D 121 ? 0.79152 1.07128 0.71359 0.43643  -0.24629 -0.36954 121 SER B O   
11718 C CB  . SER D 121 ? 0.72883 1.01372 0.66690 0.40190  -0.21372 -0.34221 121 SER B CB  
11719 O OG  . SER D 121 ? 0.67449 0.95598 0.61738 0.40156  -0.21692 -0.34532 121 SER B OG  
11725 N N   . ASP D 122 ? 0.94535 1.25074 0.86208 0.43395  -0.22459 -0.35827 122 ASP B N   
11726 C CA  . ASP D 122 ? 0.93990 1.25576 0.84938 0.44773  -0.22823 -0.36579 122 ASP B CA  
11727 C C   . ASP D 122 ? 0.83462 1.15219 0.74959 0.44571  -0.22669 -0.36667 122 ASP B C   
11728 O O   . ASP D 122 ? 0.81354 1.13081 0.72495 0.45626  -0.23566 -0.37539 122 ASP B O   
11729 C CB  . ASP D 122 ? 1.08432 1.41798 0.98675 0.45255  -0.21779 -0.36220 122 ASP B CB  
11730 C CG  . ASP D 122 ? 1.16048 1.49547 1.05235 0.46465  -0.22507 -0.36777 122 ASP B CG  
11731 O OD1 . ASP D 122 ? 1.12345 1.44536 1.01453 0.46720  -0.23716 -0.37315 122 ASP B OD1 
11732 O OD2 . ASP D 122 ? 1.22312 1.57221 1.10774 0.47160  -0.21863 -0.36676 122 ASP B OD2 
11737 N N   . GLU D 123 ? 0.81268 1.13185 0.73625 0.43249  -0.21559 -0.35785 123 GLU B N   
11738 C CA  . GLU D 123 ? 0.83849 1.15962 0.76755 0.43025  -0.21393 -0.35841 123 GLU B CA  
11739 C C   . GLU D 123 ? 0.75971 1.06340 0.69276 0.43010  -0.22632 -0.36410 123 GLU B C   
11740 O O   . GLU D 123 ? 0.71965 1.02383 0.65272 0.43576  -0.23105 -0.36956 123 GLU B O   
11741 C CB  . GLU D 123 ? 0.77872 1.10568 0.71635 0.41569  -0.19885 -0.34731 123 GLU B CB  
11742 C CG  . GLU D 123 ? 0.85533 1.19959 0.79028 0.41470  -0.18517 -0.34085 123 GLU B CG  
11743 C CD  . GLU D 123 ? 0.92231 1.26506 0.85298 0.41343  -0.18267 -0.33688 123 GLU B CD  
11744 O OE1 . GLU D 123 ? 0.99506 1.33323 0.91811 0.42358  -0.19317 -0.34377 123 GLU B OE1 
11745 O OE2 . GLU D 123 ? 0.82733 1.17350 0.76215 0.40251  -0.17029 -0.32694 123 GLU B OE2 
11752 N N   . GLN D 124 ? 0.73215 1.02021 0.66853 0.42413  -0.23186 -0.36307 124 GLN B N   
11753 C CA  . GLN D 124 ? 0.74528 1.01573 0.68696 0.42213  -0.24235 -0.36715 124 GLN B CA  
11754 C C   . GLN D 124 ? 0.74464 1.00864 0.67968 0.43646  -0.25769 -0.37892 124 GLN B C   
11755 O O   . GLN D 124 ? 0.78328 1.03765 0.72088 0.43869  -0.26550 -0.38378 124 GLN B O   
11756 C CB  . GLN D 124 ? 0.67546 0.93097 0.62412 0.41014  -0.24283 -0.36180 124 GLN B CB  
11757 C CG  . GLN D 124 ? 0.76038 0.99809 0.71648 0.40559  -0.25098 -0.36394 124 GLN B CG  
11758 C CD  . GLN D 124 ? 0.73722 0.95895 0.70013 0.39533  -0.25366 -0.36014 124 GLN B CD  
11759 O OE1 . GLN D 124 ? 0.73680 0.95975 0.69791 0.39315  -0.25157 -0.35738 124 GLN B OE1 
11760 N NE2 . GLN D 124 ? 0.65890 0.86526 0.62995 0.38885  -0.25825 -0.35979 124 GLN B NE2 
11769 N N   . LEU D 125 ? 0.84957 1.11806 0.77614 0.44632  -0.26231 -0.38358 125 LEU B N   
11770 C CA  . LEU D 125 ? 0.80989 1.07339 0.72991 0.46059  -0.27646 -0.39498 125 LEU B CA  
11771 C C   . LEU D 125 ? 0.77332 1.04834 0.68879 0.47025  -0.27570 -0.39961 125 LEU B C   
11772 O O   . LEU D 125 ? 0.87760 1.14546 0.79097 0.47897  -0.28648 -0.40801 125 LEU B O   
11773 C CB  . LEU D 125 ? 0.82245 1.08854 0.73440 0.46896  -0.28137 -0.39877 125 LEU B CB  
11774 C CG  . LEU D 125 ? 0.80463 1.06126 0.72024 0.46038  -0.28194 -0.39439 125 LEU B CG  
11775 C CD1 . LEU D 125 ? 0.82453 1.09108 0.73215 0.46573  -0.27929 -0.39366 125 LEU B CD1 
11776 C CD2 . LEU D 125 ? 0.82125 1.05823 0.74035 0.46212  -0.29729 -0.40154 125 LEU B CD2 
11788 N N   . LYS D 126 ? 0.76461 1.05731 0.67880 0.46887  -0.26302 -0.39425 126 LYS B N   
11789 C CA  . LYS D 126 ? 0.85125 1.15518 0.76300 0.47624  -0.26125 -0.39780 126 LYS B CA  
11790 C C   . LYS D 126 ? 0.93579 1.23144 0.85511 0.47051  -0.26264 -0.39746 126 LYS B C   
11791 O O   . LYS D 126 ? 0.90744 1.20792 0.82476 0.47805  -0.26513 -0.40255 126 LYS B O   
11792 C CB  . LYS D 126 ? 0.88393 1.20807 0.79455 0.47415  -0.24656 -0.39126 126 LYS B CB  
11793 C CG  . LYS D 126 ? 0.94192 1.28050 0.84449 0.48823  -0.24739 -0.39772 126 LYS B CG  
11794 C CD  . LYS D 126 ? 0.95323 1.30950 0.85885 0.48448  -0.23382 -0.39216 126 LYS B CD  
11795 C CE  . LYS D 126 ? 1.05375 1.42263 0.95804 0.48007  -0.22109 -0.38429 126 LYS B CE  
11796 N NZ  . LYS D 126 ? 0.96154 1.34754 0.86942 0.47675  -0.20826 -0.37952 126 LYS B NZ  
11810 N N   . SER D 127 ? 1.00672 1.28984 0.93454 0.45759  -0.26113 -0.39159 127 SER B N   
11811 C CA  . SER D 127 ? 0.96047 1.23395 0.89578 0.45128  -0.26235 -0.39051 127 SER B CA  
11812 C C   . SER D 127 ? 0.94377 1.19697 0.87984 0.45506  -0.27700 -0.39751 127 SER B C   
11813 O O   . SER D 127 ? 0.94025 1.18319 0.88245 0.45003  -0.27885 -0.39666 127 SER B O   
11814 C CB  . SER D 127 ? 0.89487 1.16584 0.83971 0.43439  -0.25156 -0.37949 127 SER B CB  
11815 O OG  . SER D 127 ? 0.83334 1.12229 0.77850 0.42995  -0.23749 -0.37251 127 SER B OG  
11821 N N   . GLY D 128 ? 0.84920 1.09613 0.77956 0.46347  -0.28719 -0.40409 128 GLY B N   
11822 C CA  . GLY D 128 ? 0.82487 1.05293 0.75587 0.46799  -0.30152 -0.41135 128 GLY B CA  
11823 C C   . GLY D 128 ? 0.95206 1.16197 0.89136 0.45673  -0.30486 -0.40751 128 GLY B C   
11824 O O   . GLY D 128 ? 0.86261 1.05576 0.80427 0.45901  -0.31606 -0.41271 128 GLY B O   
11828 N N   . THR D 129 ? 1.01708 1.22934 0.96110 0.44480  -0.29562 -0.39861 129 THR B N   
11829 C CA  . THR D 129 ? 0.88836 1.08399 0.84099 0.43328  -0.29790 -0.39429 129 THR B CA  
11830 C C   . THR D 129 ? 0.89815 1.09694 0.84966 0.42942  -0.29473 -0.39059 129 THR B C   
11831 O O   . THR D 129 ? 0.81985 1.03483 0.76562 0.43190  -0.28663 -0.38812 129 THR B O   
11832 C CB  . THR D 129 ? 0.92621 1.11875 0.88815 0.41977  -0.28871 -0.38560 129 THR B CB  
11833 O OG1 . THR D 129 ? 0.95150 1.14227 0.91343 0.42470  -0.29177 -0.38945 129 THR B OG1 
11834 C CG2 . THR D 129 ? 0.92742 1.10166 0.89883 0.40797  -0.29154 -0.38124 129 THR B CG2 
11842 N N   . ALA D 130 ? 0.75538 0.93830 0.71264 0.42351  -0.30137 -0.39022 130 ALA B N   
11843 C CA  . ALA D 130 ? 0.81892 1.00246 0.77549 0.42036  -0.30047 -0.38765 130 ALA B CA  
11844 C C   . ALA D 130 ? 0.73465 0.90596 0.70216 0.40469  -0.29690 -0.37959 130 ALA B C   
11845 O O   . ALA D 130 ? 0.71620 0.87030 0.69049 0.40164  -0.30607 -0.38187 130 ALA B O   
11846 C CB  . ALA D 130 ? 0.85391 1.03106 0.80536 0.43185  -0.31488 -0.39751 130 ALA B CB  
11852 N N   . SER D 131 ? 0.68081 0.86086 0.65035 0.39477  -0.28334 -0.37000 131 SER B N   
11853 C CA  . SER D 131 ? 0.66081 0.83112 0.64008 0.37971  -0.27836 -0.36156 131 SER B CA  
11854 C C   . SER D 131 ? 0.65420 0.82811 0.63054 0.37865  -0.27664 -0.35941 131 SER B C   
11855 O O   . SER D 131 ? 0.65098 0.84046 0.62040 0.38146  -0.26788 -0.35665 131 SER B O   
11856 C CB  . SER D 131 ? 0.63559 0.81219 0.62014 0.36834  -0.26357 -0.35165 131 SER B CB  
11857 O OG  . SER D 131 ? 0.63699 0.80543 0.62688 0.36648  -0.26631 -0.35264 131 SER B OG  
11863 N N   . VAL D 132 ? 0.65554 0.81529 0.63702 0.37536  -0.28544 -0.36100 132 VAL B N   
11864 C CA  . VAL D 132 ? 0.67879 0.83993 0.65903 0.37284  -0.28420 -0.35846 132 VAL B CA  
11865 C C   . VAL D 132 ? 0.62319 0.77728 0.61370 0.35604  -0.27529 -0.34794 132 VAL B C   
11866 O O   . VAL D 132 ? 0.63522 0.77504 0.63567 0.34812  -0.27887 -0.34641 132 VAL B O   
11867 C CB  . VAL D 132 ? 0.66899 0.81997 0.64853 0.38072  -0.30032 -0.36755 132 VAL B CB  
11868 C CG1 . VAL D 132 ? 0.67648 0.83269 0.65190 0.38140  -0.29875 -0.36605 132 VAL B CG1 
11869 C CG2 . VAL D 132 ? 0.71373 0.86802 0.68510 0.39662  -0.31042 -0.37839 132 VAL B CG2 
11879 N N   . VAL D 133 ? 0.60780 0.77147 0.59602 0.35065  -0.26360 -0.34045 133 VAL B N   
11880 C CA  . VAL D 133 ? 0.58152 0.74080 0.57863 0.33465  -0.25260 -0.32948 133 VAL B CA  
11881 C C   . VAL D 133 ? 0.61082 0.76695 0.60836 0.33117  -0.25348 -0.32728 133 VAL B C   
11882 O O   . VAL D 133 ? 0.58226 0.74934 0.57058 0.33826  -0.25153 -0.32843 133 VAL B O   
11883 C CB  . VAL D 133 ? 0.56908 0.74274 0.56428 0.32956  -0.23549 -0.32084 133 VAL B CB  
11884 C CG1 . VAL D 133 ? 0.53888 0.70871 0.54218 0.31373  -0.22376 -0.30939 133 VAL B CG1 
11885 C CG2 . VAL D 133 ? 0.56755 0.74291 0.56464 0.33079  -0.23433 -0.32214 133 VAL B CG2 
11895 N N   . CYS D 134 ? 0.57004 0.71158 0.57838 0.32025  -0.25609 -0.32378 134 CYS B N   
11896 C CA  . CYS D 134 ? 0.59302 0.73041 0.60364 0.31511  -0.25651 -0.32087 134 CYS B CA  
11897 C C   . CYS D 134 ? 0.52917 0.66519 0.54729 0.29914  -0.24184 -0.30843 134 CYS B C   
11898 O O   . CYS D 134 ? 0.54588 0.67279 0.57399 0.28925  -0.23948 -0.30398 134 CYS B O   
11899 C CB  . CYS D 134 ? 0.56828 0.68802 0.58678 0.31487  -0.27030 -0.32600 134 CYS B CB  
11900 S SG  . CYS D 134 ? 0.71925 0.83066 0.74289 0.30702  -0.26924 -0.32121 134 CYS B SG  
11905 N N   . LEU D 135 ? 0.51919 0.66474 0.53218 0.29694  -0.23138 -0.30249 135 LEU B N   
11906 C CA  . LEU D 135 ? 0.54904 0.69467 0.56807 0.28244  -0.21608 -0.29026 135 LEU B CA  
11907 C C   . LEU D 135 ? 0.48503 0.62295 0.50831 0.27561  -0.21719 -0.28697 135 LEU B C   
11908 O O   . LEU D 135 ? 0.49461 0.63738 0.51020 0.28324  -0.22128 -0.29074 135 LEU B O   
11909 C CB  . LEU D 135 ? 0.48787 0.65092 0.49843 0.28402  -0.20092 -0.28427 135 LEU B CB  
11910 C CG  . LEU D 135 ? 0.51921 0.68433 0.53344 0.27110  -0.18483 -0.27172 135 LEU B CG  
11911 C CD1 . LEU D 135 ? 0.46384 0.61994 0.49062 0.25688  -0.17803 -0.26423 135 LEU B CD1 
11912 C CD2 . LEU D 135 ? 0.58107 0.76401 0.58611 0.27469  -0.17148 -0.26668 135 LEU B CD2 
11924 N N   . LEU D 136 ? 0.46579 0.59211 0.50130 0.26148  -0.21354 -0.27990 136 LEU B N   
11925 C CA  . LEU D 136 ? 0.45254 0.57213 0.49363 0.25225  -0.21119 -0.27432 136 LEU B CA  
11926 C C   . LEU D 136 ? 0.46550 0.58963 0.50912 0.24010  -0.19220 -0.26144 136 LEU B C   
11927 O O   . LEU D 136 ? 0.46528 0.58553 0.51689 0.23091  -0.18545 -0.25558 136 LEU B O   
11928 C CB  . LEU D 136 ? 0.46717 0.56949 0.52175 0.24524  -0.22240 -0.27594 136 LEU B CB  
11929 C CG  . LEU D 136 ? 0.54756 0.64060 0.60292 0.25336  -0.23797 -0.28489 136 LEU B CG  
11930 C CD1 . LEU D 136 ? 0.62924 0.72815 0.67564 0.26806  -0.24610 -0.29486 136 LEU B CD1 
11931 C CD2 . LEU D 136 ? 0.48775 0.56215 0.55856 0.24354  -0.24361 -0.28220 136 LEU B CD2 
11943 N N   . ASN D 137 ? 0.42632 0.55839 0.46338 0.24002  -0.18353 -0.25674 137 ASN B N   
11944 C CA  . ASN D 137 ? 0.46388 0.60252 0.50152 0.23046  -0.16471 -0.24458 137 ASN B CA  
11945 C C   . ASN D 137 ? 0.47728 0.60767 0.52203 0.21841  -0.15890 -0.23639 137 ASN B C   
11946 O O   . ASN D 137 ? 0.46636 0.59491 0.50797 0.22180  -0.16499 -0.23941 137 ASN B O   
11947 C CB  . ASN D 137 ? 0.54094 0.69694 0.56503 0.23988  -0.15698 -0.24403 137 ASN B CB  
11948 C CG  . ASN D 137 ? 0.59422 0.75851 0.61889 0.23121  -0.13769 -0.23180 137 ASN B CG  
11949 O OD1 . ASN D 137 ? 0.66983 0.83838 0.69141 0.22766  -0.12770 -0.22437 137 ASN B OD1 
11950 N ND2 . ASN D 137 ? 0.55135 0.71798 0.58011 0.22787  -0.13245 -0.22953 137 ASN B ND2 
11957 N N   . ASN D 138 ? 0.48734 0.61282 0.54182 0.20460  -0.14746 -0.22623 138 ASN B N   
11958 C CA  . ASN D 138 ? 0.44841 0.56890 0.50910 0.19188  -0.13661 -0.21545 138 ASN B CA  
11959 C C   . ASN D 138 ? 0.41038 0.51826 0.47770 0.18880  -0.14788 -0.21855 138 ASN B C   
11960 O O   . ASN D 138 ? 0.39014 0.49948 0.45332 0.18963  -0.14651 -0.21719 138 ASN B O   
11961 C CB  . ASN D 138 ? 0.47722 0.61049 0.52784 0.19389  -0.12310 -0.20891 138 ASN B CB  
11962 C CG  . ASN D 138 ? 0.62209 0.76751 0.66884 0.19410  -0.11024 -0.20357 138 ASN B CG  
11963 O OD1 . ASN D 138 ? 0.62967 0.77276 0.68291 0.18964  -0.10865 -0.20250 138 ASN B OD1 
11964 N ND2 . ASN D 138 ? 0.66199 0.82057 0.69852 0.19924  -0.10129 -0.20010 138 ASN B ND2 
11971 N N   . PHE D 139 ? 0.35833 0.45407 0.43661 0.18496  -0.15897 -0.22230 139 PHE B N   
11972 C CA  . PHE D 139 ? 0.40955 0.49321 0.49645 0.18185  -0.17166 -0.22569 139 PHE B CA  
11973 C C   . PHE D 139 ? 0.34262 0.41439 0.44597 0.16626  -0.16869 -0.21752 139 PHE B C   
11974 O O   . PHE D 139 ? 0.31355 0.38566 0.42106 0.15949  -0.15915 -0.21115 139 PHE B O   
11975 C CB  . PHE D 139 ? 0.39732 0.47790 0.48261 0.19375  -0.19123 -0.23898 139 PHE B CB  
11976 C CG  . PHE D 139 ? 0.37569 0.45249 0.46577 0.19478  -0.19653 -0.24223 139 PHE B CG  
11977 C CD1 . PHE D 139 ? 0.44290 0.52981 0.52299 0.20402  -0.19370 -0.24594 139 PHE B CD1 
11978 C CD2 . PHE D 139 ? 0.40064 0.46395 0.50528 0.18647  -0.20337 -0.24063 139 PHE B CD2 
11979 C CE1 . PHE D 139 ? 0.39121 0.47475 0.47509 0.20544  -0.19845 -0.24908 139 PHE B CE1 
11980 C CE2 . PHE D 139 ? 0.40186 0.46158 0.51032 0.18764  -0.20764 -0.24309 139 PHE B CE2 
11981 C CZ  . PHE D 139 ? 0.38982 0.45968 0.48755 0.19751  -0.20584 -0.24804 139 PHE B CZ  
11991 N N   . TYR D 140 ? 0.33931 0.40131 0.45245 0.16078  -0.17742 -0.21769 140 TYR B N   
11992 C CA  . TYR D 140 ? 0.30621 0.35715 0.43637 0.14607  -0.17639 -0.20969 140 TYR B CA  
11993 C C   . TYR D 140 ? 0.33176 0.36982 0.46914 0.14500  -0.18550 -0.20971 140 TYR B C   
11994 O O   . TYR D 140 ? 0.39875 0.43840 0.52997 0.15031  -0.18848 -0.21300 140 TYR B O   
11995 C CB  . TYR D 140 ? 0.28144 0.33382 0.41447 0.13370  -0.15907 -0.19710 140 TYR B CB  
11996 C CG  . TYR D 140 ? 0.30782 0.35085 0.45884 0.11817  -0.15698 -0.18806 140 TYR B CG  
11997 C CD1 . TYR D 140 ? 0.27295 0.30476 0.43366 0.11061  -0.15866 -0.18152 140 TYR B CD1 
11998 C CD2 . TYR D 140 ? 0.24942 0.29269 0.40528 0.11121  -0.14822 -0.18192 140 TYR B CD2 
11999 C CE1 . TYR D 140 ? 0.31268 0.33610 0.48728 0.09681  -0.15268 -0.16950 140 TYR B CE1 
12000 C CE2 . TYR D 140 ? 0.29026 0.32514 0.46100 0.09768  -0.14449 -0.17189 140 TYR B CE2 
12001 C CZ  . TYR D 140 ? 0.33671 0.36160 0.51589 0.09067  -0.14566 -0.16461 140 TYR B CZ  
12002 O OH  . TYR D 140 ? 0.38003 0.39773 0.57128 0.07787  -0.13920 -0.15188 140 TYR B OH  
12012 N N   . PRO D 141 ? 0.35903 0.38512 0.50940 0.13822  -0.18974 -0.20565 141 PRO B N   
12013 C CA  . PRO D 141 ? 0.33288 0.35571 0.49167 0.13128  -0.18660 -0.20075 141 PRO B CA  
12014 C C   . PRO D 141 ? 0.39157 0.41762 0.54364 0.14262  -0.19444 -0.21071 141 PRO B C   
12015 O O   . PRO D 141 ? 0.38934 0.42049 0.53012 0.15595  -0.20203 -0.22107 141 PRO B O   
12016 C CB  . PRO D 141 ? 0.35472 0.36447 0.52789 0.12265  -0.19040 -0.19375 141 PRO B CB  
12017 C CG  . PRO D 141 ? 0.47325 0.47881 0.64360 0.13159  -0.20245 -0.20157 141 PRO B CG  
12018 C CD  . PRO D 141 ? 0.44642 0.46178 0.60358 0.13853  -0.19949 -0.20648 141 PRO B CD  
12026 N N   . ARG D 142 ? 0.45159 0.47522 0.61039 0.13722  -0.19190 -0.20701 142 ARG B N   
12027 C CA  . ARG D 142 ? 0.50673 0.53457 0.65939 0.14659  -0.19709 -0.21518 142 ARG B CA  
12028 C C   . ARG D 142 ? 0.52669 0.54763 0.67784 0.15734  -0.21228 -0.22465 142 ARG B C   
12029 O O   . ARG D 142 ? 0.50787 0.53473 0.64905 0.16948  -0.21805 -0.23426 142 ARG B O   
12030 C CB  . ARG D 142 ? 0.43686 0.46187 0.59875 0.13723  -0.19129 -0.20821 142 ARG B CB  
12031 C CG  . ARG D 142 ? 0.50516 0.53405 0.66196 0.14548  -0.19580 -0.21554 142 ARG B CG  
12032 C CD  . ARG D 142 ? 0.60013 0.63043 0.76395 0.13542  -0.18599 -0.20778 142 ARG B CD  
12033 N NE  . ARG D 142 ? 0.74507 0.76583 0.91694 0.13396  -0.19234 -0.20718 142 ARG B NE  
12034 C CZ  . ARG D 142 ? 0.79139 0.81435 0.95830 0.14280  -0.19855 -0.21503 142 ARG B CZ  
12035 N NH1 . ARG D 142 ? 0.74370 0.77683 0.89647 0.15337  -0.19537 -0.22122 142 ARG B NH1 
12036 N NH2 . ARG D 142 ? 0.98121 0.99464 1.15600 0.14096  -0.20448 -0.21398 142 ARG B NH2 
12050 N N   . GLU D 143 ? 0.59734 0.60653 0.75822 0.15341  -0.21882 -0.22212 143 GLU B N   
12051 C CA  . GLU D 143 ? 0.56372 0.56504 0.72579 0.16231  -0.23348 -0.23053 143 GLU B CA  
12052 C C   . GLU D 143 ? 0.51965 0.52563 0.67000 0.17578  -0.24111 -0.24123 143 GLU B C   
12053 O O   . GLU D 143 ? 0.54737 0.55556 0.69521 0.17509  -0.23869 -0.23996 143 GLU B O   
12054 C CB  . GLU D 143 ? 0.60800 0.59665 0.78472 0.15395  -0.23787 -0.22424 143 GLU B CB  
12055 C CG  . GLU D 143 ? 0.73942 0.72291 0.92806 0.14229  -0.23244 -0.21426 143 GLU B CG  
12056 C CD  . GLU D 143 ? 0.72965 0.71963 0.91953 0.13086  -0.21635 -0.20345 143 GLU B CD  
12057 O OE1 . GLU D 143 ? 0.65816 0.64775 0.85239 0.12242  -0.20943 -0.19524 143 GLU B OE1 
12058 O OE2 . GLU D 143 ? 0.80553 0.80122 0.99203 0.13059  -0.21069 -0.20338 143 GLU B OE2 
12065 N N   . ALA D 144 ? 0.54266 0.55050 0.68551 0.18831  -0.25012 -0.25166 144 ALA B N   
12066 C CA  . ALA D 144 ? 0.57495 0.58767 0.70645 0.20213  -0.25782 -0.26213 144 ALA B CA  
12067 C C   . ALA D 144 ? 0.70406 0.71189 0.83423 0.21295  -0.27098 -0.27201 144 ALA B C   
12068 O O   . ALA D 144 ? 0.72808 0.73264 0.86199 0.21161  -0.27227 -0.27168 144 ALA B O   
12069 C CB  . ALA D 144 ? 0.57198 0.60075 0.68872 0.20855  -0.24984 -0.26455 144 ALA B CB  
12075 N N   . LYS D 145 ? 0.75388 0.76124 0.87856 0.22399  -0.28088 -0.28102 145 LYS B N   
12076 C CA  . LYS D 145 ? 0.75594 0.75857 0.87888 0.23536  -0.29423 -0.29133 145 LYS B CA  
12077 C C   . LYS D 145 ? 0.67608 0.69099 0.78293 0.24996  -0.29606 -0.30068 145 LYS B C   
12078 O O   . LYS D 145 ? 0.68225 0.70229 0.78280 0.25472  -0.29616 -0.30323 145 LYS B O   
12079 C CB  . LYS D 145 ? 0.89698 0.88692 1.02975 0.23578  -0.30602 -0.29416 145 LYS B CB  
12080 C CG  . LYS D 145 ? 1.01544 0.99734 1.15050 0.24440  -0.31973 -0.30295 145 LYS B CG  
12081 C CD  . LYS D 145 ? 1.07592 1.04350 1.22542 0.24055  -0.32978 -0.30262 145 LYS B CD  
12082 C CE  . LYS D 145 ? 1.11813 1.08462 1.26589 0.24865  -0.33859 -0.31007 145 LYS B CE  
12083 N NZ  . LYS D 145 ? 0.99385 0.94793 1.15116 0.25322  -0.35383 -0.31673 145 LYS B NZ  
12097 N N   . VAL D 146 ? 0.67967 0.69993 0.77978 0.25708  -0.29711 -0.30540 146 VAL B N   
12098 C CA  . VAL D 146 ? 0.65699 0.68923 0.74225 0.27167  -0.29947 -0.31432 146 VAL B CA  
12099 C C   . VAL D 146 ? 0.74784 0.77298 0.83297 0.28240  -0.31368 -0.32445 146 VAL B C   
12100 O O   . VAL D 146 ? 0.66813 0.68610 0.75921 0.28014  -0.31705 -0.32431 146 VAL B O   
12101 C CB  . VAL D 146 ? 0.71703 0.76334 0.79387 0.27198  -0.28854 -0.31161 146 VAL B CB  
12102 C CG1 . VAL D 146 ? 0.68981 0.75038 0.75127 0.28658  -0.28967 -0.31948 146 VAL B CG1 
12103 C CG2 . VAL D 146 ? 0.67336 0.72427 0.75329 0.25919  -0.27459 -0.30063 146 VAL B CG2 
12113 N N   . GLN D 147 ? 0.81344 0.84040 0.89188 0.29416  -0.32216 -0.33327 147 GLN B N   
12114 C CA  . GLN D 147 ? 0.86817 0.88878 0.94578 0.30556  -0.33632 -0.34385 147 GLN B CA  
12115 C C   . GLN D 147 ? 0.77500 0.80891 0.83714 0.32069  -0.33796 -0.35242 147 GLN B C   
12116 O O   . GLN D 147 ? 0.68737 0.73106 0.74143 0.32471  -0.33401 -0.35296 147 GLN B O   
12117 C CB  . GLN D 147 ? 0.88905 0.89751 0.97537 0.30589  -0.34718 -0.34727 147 GLN B CB  
12118 C CG  . GLN D 147 ? 0.99543 0.99006 1.09821 0.29199  -0.34745 -0.33942 147 GLN B CG  
12119 C CD  . GLN D 147 ? 1.15127 1.13283 1.26358 0.29490  -0.36153 -0.34516 147 GLN B CD  
12120 O OE1 . GLN D 147 ? 1.07550 1.05795 1.18592 0.30042  -0.36639 -0.34990 147 GLN B OE1 
12121 N NE2 . GLN D 147 ? 1.17469 1.14433 1.29739 0.29161  -0.36844 -0.34502 147 GLN B NE2 
12130 N N   . TRP D 148 ? 0.79096 0.82540 0.84893 0.32919  -0.34377 -0.35890 148 TRP B N   
12131 C CA  . TRP D 148 ? 0.76406 0.81038 0.80809 0.34431  -0.34664 -0.36755 148 TRP B CA  
12132 C C   . TRP D 148 ? 0.80992 0.84856 0.85375 0.35559  -0.36176 -0.37840 148 TRP B C   
12133 O O   . TRP D 148 ? 0.81403 0.83820 0.86765 0.35387  -0.37145 -0.38091 148 TRP B O   
12134 C CB  . TRP D 148 ? 0.75398 0.80647 0.79301 0.34772  -0.34399 -0.36858 148 TRP B CB  
12135 C CG  . TRP D 148 ? 0.68628 0.75090 0.72242 0.33994  -0.32884 -0.35966 148 TRP B CG  
12136 C CD1 . TRP D 148 ? 0.65643 0.71726 0.70086 0.32716  -0.32130 -0.35105 148 TRP B CD1 
12137 C CD2 . TRP D 148 ? 0.65039 0.73317 0.67481 0.34471  -0.31968 -0.35861 148 TRP B CD2 
12138 N NE1 . TRP D 148 ? 0.61655 0.69205 0.65526 0.32381  -0.30821 -0.34515 148 TRP B NE1 
12139 C CE2 . TRP D 148 ? 0.62621 0.71544 0.65271 0.33443  -0.30703 -0.34953 148 TRP B CE2 
12140 C CE3 . TRP D 148 ? 0.66460 0.75903 0.67717 0.35689  -0.32111 -0.36440 148 TRP B CE3 
12141 C CZ2 . TRP D 148 ? 0.61618 0.72313 0.63358 0.33597  -0.29609 -0.34621 148 TRP B CZ2 
12142 C CZ3 . TRP D 148 ? 0.65462 0.76656 0.65797 0.35839  -0.31010 -0.36071 148 TRP B CZ3 
12143 C CH2 . TRP D 148 ? 0.63072 0.74890 0.63662 0.34801  -0.29780 -0.35172 148 TRP B CH2 
12154 N N   . LYS D 149 ? 0.82742 0.87606 0.86025 0.36727  -0.36380 -0.38478 149 LYS B N   
12155 C CA  . LYS D 149 ? 0.94762 0.99095 0.97891 0.37933  -0.37783 -0.39580 149 LYS B CA  
12156 C C   . LYS D 149 ? 1.01153 1.06881 1.02784 0.39433  -0.37878 -0.40327 149 LYS B C   
12157 O O   . LYS D 149 ? 0.94160 1.01333 0.94852 0.39636  -0.36968 -0.40045 149 LYS B O   
12158 C CB  . LYS D 149 ? 0.98474 1.02416 1.02012 0.37759  -0.38068 -0.39593 149 LYS B CB  
12159 C CG  . LYS D 149 ? 1.03048 1.05384 1.08221 0.36511  -0.38385 -0.39097 149 LYS B CG  
12160 C CD  . LYS D 149 ? 1.06351 1.08353 1.11955 0.36398  -0.38710 -0.39158 149 LYS B CD  
12161 C CE  . LYS D 149 ? 1.20409 1.22195 1.25695 0.37845  -0.40122 -0.40425 149 LYS B CE  
12162 N NZ  . LYS D 149 ? 1.14385 1.15616 1.20356 0.37712  -0.40641 -0.40566 149 LYS B NZ  
12176 N N   . VAL D 150 ? 0.83193 0.88494 0.84622 0.40473  -0.38972 -0.41251 150 VAL B N   
12177 C CA  . VAL D 150 ? 0.88000 0.94483 0.88083 0.41993  -0.39245 -0.42059 150 VAL B CA  
12178 C C   . VAL D 150 ? 0.94808 1.00659 0.94816 0.43160  -0.40684 -0.43174 150 VAL B C   
12179 O O   . VAL D 150 ? 0.92656 0.97080 0.93480 0.43233  -0.41805 -0.43670 150 VAL B O   
12180 C CB  . VAL D 150 ? 0.89954 0.96578 0.89773 0.42297  -0.39269 -0.42221 150 VAL B CB  
12181 C CG1 . VAL D 150 ? 0.85733 0.93930 0.84087 0.43733  -0.39213 -0.42841 150 VAL B CG1 
12182 C CG2 . VAL D 150 ? 0.90240 0.97030 0.90549 0.40933  -0.38047 -0.41126 150 VAL B CG2 
12192 N N   . ASP D 151 ? 1.22547 1.29462 1.21593 0.44090  -0.40675 -0.43577 151 ASP B N   
12193 C CA  . ASP D 151 ? 1.35997 1.42398 1.35000 0.45149  -0.41970 -0.44601 151 ASP B CA  
12194 C C   . ASP D 151 ? 1.36157 1.40953 1.36614 0.44265  -0.42601 -0.44485 151 ASP B C   
12195 O O   . ASP D 151 ? 1.42900 1.46621 1.43891 0.44851  -0.43942 -0.45333 151 ASP B O   
12196 C CB  . ASP D 151 ? 1.39612 1.45812 1.38133 0.46495  -0.43097 -0.45689 151 ASP B CB  
12197 C CG  . ASP D 151 ? 1.70983 1.76616 1.69505 0.47629  -0.44503 -0.46816 151 ASP B CG  
12198 O OD1 . ASP D 151 ? 1.70605 1.76991 1.68586 0.48115  -0.44415 -0.46990 151 ASP B OD1 
12199 O OD2 . ASP D 151 ? 1.81190 1.85622 1.80260 0.48058  -0.45723 -0.47547 151 ASP B OD2 
12204 N N   . ASN D 152 ? 1.16493 1.21154 1.17631 0.42840  -0.41621 -0.43416 152 ASN B N   
12205 C CA  . ASN D 152 ? 1.22136 1.25383 1.24723 0.41843  -0.42039 -0.43133 152 ASN B CA  
12206 C C   . ASN D 152 ? 1.20824 1.22525 1.24567 0.41425  -0.42866 -0.43264 152 ASN B C   
12207 O O   . ASN D 152 ? 1.28351 1.28784 1.33140 0.41378  -0.43937 -0.43677 152 ASN B O   
12208 C CB  . ASN D 152 ? 1.24466 1.27541 1.27078 0.42631  -0.42964 -0.43902 152 ASN B CB  
12209 C CG  . ASN D 152 ? 1.19825 1.24218 1.21547 0.42747  -0.42079 -0.43572 152 ASN B CG  
12210 O OD1 . ASN D 152 ? 1.20913 1.26672 1.21268 0.43737  -0.41745 -0.43862 152 ASN B OD1 
12211 N ND2 . ASN D 152 ? 1.15839 1.19847 1.18328 0.41759  -0.41704 -0.42956 152 ASN B ND2 
12218 N N   . ALA D 153 ? 1.14980 1.16808 1.18556 0.41135  -0.42378 -0.42912 153 ALA B N   
12219 C CA  . ALA D 153 ? 1.05520 1.05970 1.10082 0.40721  -0.43042 -0.42945 153 ALA B CA  
12220 C C   . ALA D 153 ? 1.01065 1.01438 1.06215 0.39206  -0.41836 -0.41714 153 ALA B C   
12221 O O   . ALA D 153 ? 0.88978 0.90444 0.93326 0.39140  -0.40832 -0.41306 153 ALA B O   
12222 C CB  . ALA D 153 ? 1.02222 1.02832 1.05974 0.41983  -0.43759 -0.43829 153 ALA B CB  
12228 N N   . LEU D 154 ? 1.14599 1.13712 1.21182 0.38016  -0.41954 -0.41138 154 LEU B N   
12229 C CA  . LEU D 154 ? 1.08325 1.07224 1.15603 0.36543  -0.40895 -0.39972 154 LEU B CA  
12230 C C   . LEU D 154 ? 1.06174 1.05066 1.13158 0.36720  -0.40851 -0.40022 154 LEU B C   
12231 O O   . LEU D 154 ? 1.01581 0.99707 1.08632 0.37521  -0.42006 -0.40821 154 LEU B O   
12232 C CB  . LEU D 154 ? 1.05141 1.02545 1.14096 0.35407  -0.41296 -0.39485 154 LEU B CB  
12233 C CG  . LEU D 154 ? 1.22324 1.19193 1.32215 0.33929  -0.40480 -0.38365 154 LEU B CG  
12234 C CD1 . LEU D 154 ? 1.24722 1.20838 1.35948 0.32650  -0.40238 -0.37563 154 LEU B CD1 
12235 C CD2 . LEU D 154 ? 1.13057 1.08857 1.23470 0.34078  -0.41322 -0.38669 154 LEU B CD2 
12247 N N   . GLN D 155 ? 0.94017 0.93789 1.00668 0.35992  -0.39517 -0.39184 155 GLN B N   
12248 C CA  . GLN D 155 ? 0.84754 0.84699 0.91113 0.36057  -0.39277 -0.39120 155 GLN B CA  
12249 C C   . GLN D 155 ? 0.91774 0.90679 0.99412 0.34614  -0.38907 -0.38200 155 GLN B C   
12250 O O   . GLN D 155 ? 0.93723 0.92331 1.02209 0.33399  -0.38274 -0.37340 155 GLN B O   
12251 C CB  . GLN D 155 ? 0.76225 0.77987 0.81343 0.36320  -0.38064 -0.38872 155 GLN B CB  
12252 C CG  . GLN D 155 ? 0.75741 0.78687 0.79584 0.37686  -0.38289 -0.39655 155 GLN B CG  
12253 C CD  . GLN D 155 ? 0.89719 0.92366 0.93031 0.39132  -0.39576 -0.40823 155 GLN B CD  
12254 O OE1 . GLN D 155 ? 0.89758 0.92450 0.92806 0.39457  -0.39676 -0.41010 155 GLN B OE1 
12255 N NE2 . GLN D 155 ? 0.82190 0.84503 0.85359 0.40032  -0.40604 -0.41645 155 GLN B NE2 
12264 N N   . SER D 156 ? 0.93133 0.91494 1.00887 0.34785  -0.39319 -0.38387 156 SER B N   
12265 C CA  . SER D 156 ? 0.97658 0.94977 1.06560 0.33498  -0.38930 -0.37514 156 SER B CA  
12266 C C   . SER D 156 ? 0.91099 0.88426 0.99472 0.33768  -0.38463 -0.37479 156 SER B C   
12267 O O   . SER D 156 ? 1.05300 1.02089 1.13224 0.34822  -0.39249 -0.38268 156 SER B O   
12268 C CB  . SER D 156 ? 0.95787 0.91304 1.06002 0.33175  -0.40041 -0.37624 156 SER B CB  
12269 O OG  . SER D 156 ? 1.16693 1.11429 1.26541 0.34416  -0.41181 -0.38655 156 SER B OG  
12275 N N   . GLY D 157 ? 1.03249 1.01196 1.11680 0.32844  -0.37176 -0.36578 157 GLY B N   
12276 C CA  . GLY D 157 ? 0.96216 0.94183 1.04305 0.32948  -0.36644 -0.36421 157 GLY B CA  
12277 C C   . GLY D 157 ? 0.94866 0.94638 1.01686 0.33575  -0.35743 -0.36542 157 GLY B C   
12278 O O   . GLY D 157 ? 0.92905 0.92931 0.99547 0.33442  -0.35046 -0.36222 157 GLY B O   
12282 N N   . ASN D 158 ? 0.80468 0.81532 0.86424 0.34279  -0.35732 -0.36983 158 ASN B N   
12283 C CA  . ASN D 158 ? 0.77041 0.79907 0.81763 0.35007  -0.34941 -0.37152 158 ASN B CA  
12284 C C   . ASN D 158 ? 0.81243 0.85507 0.85801 0.34235  -0.33640 -0.36391 158 ASN B C   
12285 O O   . ASN D 158 ? 0.70490 0.76366 0.73999 0.34934  -0.33107 -0.36599 158 ASN B O   
12286 C CB  . ASN D 158 ? 0.73214 0.76588 0.76909 0.36606  -0.35902 -0.38291 158 ASN B CB  
12287 C CG  . ASN D 158 ? 0.92483 0.95461 0.96419 0.36757  -0.36772 -0.38661 158 ASN B CG  
12288 O OD1 . ASN D 158 ? 0.87311 0.89209 0.92367 0.35734  -0.36969 -0.38190 158 ASN B OD1 
12289 N ND2 . ASN D 158 ? 0.84988 0.88879 0.87907 0.38051  -0.37306 -0.39502 158 ASN B ND2 
12296 N N   . SER D 159 ? 0.66759 0.70450 0.72336 0.32815  -0.33080 -0.35484 159 SER B N   
12297 C CA  . SER D 159 ? 0.63121 0.68008 0.68582 0.32028  -0.31793 -0.34715 159 SER B CA  
12298 C C   . SER D 159 ? 0.60339 0.64814 0.66755 0.30526  -0.30723 -0.33604 159 SER B C   
12299 O O   . SER D 159 ? 0.67155 0.70216 0.74531 0.29919  -0.31123 -0.33358 159 SER B O   
12300 C CB  . SER D 159 ? 0.62599 0.67430 0.68221 0.31882  -0.32186 -0.34767 159 SER B CB  
12301 O OG  . SER D 159 ? 0.71956 0.75164 0.78894 0.30906  -0.32654 -0.34372 159 SER B OG  
12307 N N   . GLN D 160 ? 0.66912 0.72668 0.73050 0.29949  -0.29319 -0.32910 160 GLN B N   
12308 C CA  . GLN D 160 ? 0.55811 0.61358 0.62820 0.28484  -0.28156 -0.31799 160 GLN B CA  
12309 C C   . GLN D 160 ? 0.53844 0.60351 0.60757 0.27776  -0.27052 -0.31126 160 GLN B C   
12310 O O   . GLN D 160 ? 0.54352 0.62107 0.60282 0.28530  -0.26850 -0.31458 160 GLN B O   
12311 C CB  . GLN D 160 ? 0.55370 0.61579 0.62131 0.28516  -0.27325 -0.31565 160 GLN B CB  
12312 C CG  . GLN D 160 ? 0.57763 0.62964 0.64644 0.29114  -0.28265 -0.32107 160 GLN B CG  
12313 C CD  . GLN D 160 ? 0.57938 0.63872 0.64601 0.29116  -0.27404 -0.31842 160 GLN B CD  
12314 O OE1 . GLN D 160 ? 0.64978 0.72268 0.70673 0.30070  -0.27157 -0.32290 160 GLN B OE1 
12315 N NE2 . GLN D 160 ? 0.55395 0.60476 0.62988 0.28066  -0.26964 -0.31112 160 GLN B NE2 
12324 N N   . GLU D 161 ? 0.57216 0.63168 0.65136 0.26329  -0.26274 -0.30136 161 GLU B N   
12325 C CA  . GLU D 161 ? 0.58768 0.65483 0.66674 0.25555  -0.25157 -0.29412 161 GLU B CA  
12326 C C   . GLU D 161 ? 0.47890 0.54589 0.56574 0.24156  -0.23773 -0.28270 161 GLU B C   
12327 O O   . GLU D 161 ? 0.47576 0.53371 0.57046 0.23612  -0.23869 -0.27990 161 GLU B O   
12328 C CB  . GLU D 161 ? 0.54442 0.60342 0.62862 0.25226  -0.25880 -0.29442 161 GLU B CB  
12329 C CG  . GLU D 161 ? 0.56728 0.61139 0.66638 0.23941  -0.26088 -0.28794 161 GLU B CG  
12330 C CD  . GLU D 161 ? 0.64148 0.67601 0.74599 0.23810  -0.26926 -0.28903 161 GLU B CD  
12331 O OE1 . GLU D 161 ? 0.70046 0.73669 0.79747 0.24931  -0.27713 -0.29718 161 GLU B OE1 
12332 O OE2 . GLU D 161 ? 0.74483 0.76982 0.86118 0.22567  -0.26640 -0.28075 161 GLU B OE2 
12339 N N   . SER D 162 ? 0.45402 0.53174 0.53804 0.23634  -0.22440 -0.27604 162 SER B N   
12340 C CA  . SER D 162 ? 0.46248 0.54025 0.55413 0.22248  -0.21054 -0.26465 162 SER B CA  
12341 C C   . SER D 162 ? 0.41349 0.49582 0.50511 0.21531  -0.20102 -0.25783 162 SER B C   
12342 O O   . SER D 162 ? 0.42067 0.51070 0.50355 0.22269  -0.20228 -0.26178 162 SER B O   
12343 C CB  . SER D 162 ? 0.47424 0.56333 0.56160 0.22434  -0.20074 -0.26284 162 SER B CB  
12344 O OG  . SER D 162 ? 0.51261 0.61760 0.59223 0.22583  -0.18905 -0.25990 162 SER B OG  
12350 N N   . VAL D 163 ? 0.38974 0.46680 0.49131 0.20095  -0.19174 -0.24743 163 VAL B N   
12351 C CA  . VAL D 163 ? 0.38881 0.46642 0.49290 0.19217  -0.18355 -0.24002 163 VAL B CA  
12352 C C   . VAL D 163 ? 0.35085 0.43585 0.45662 0.18260  -0.16563 -0.22937 163 VAL B C   
12353 O O   . VAL D 163 ? 0.34285 0.42530 0.45452 0.17715  -0.16173 -0.22555 163 VAL B O   
12354 C CB  . VAL D 163 ? 0.37606 0.43838 0.49284 0.18274  -0.19075 -0.23706 163 VAL B CB  
12355 C CG1 . VAL D 163 ? 0.41650 0.47997 0.53519 0.17432  -0.18238 -0.22973 163 VAL B CG1 
12356 C CG2 . VAL D 163 ? 0.48621 0.54059 0.60290 0.19200  -0.20918 -0.24747 163 VAL B CG2 
12366 N N   . THR D 164 ? 0.34178 0.43605 0.44215 0.18096  -0.15480 -0.22456 164 THR B N   
12367 C CA  . THR D 164 ? 0.32201 0.42304 0.42429 0.17137  -0.13725 -0.21367 164 THR B CA  
12368 C C   . THR D 164 ? 0.33231 0.42139 0.44772 0.15570  -0.13227 -0.20391 164 THR B C   
12369 O O   . THR D 164 ? 0.33396 0.41092 0.45686 0.15190  -0.14167 -0.20495 164 THR B O   
12370 C CB  . THR D 164 ? 0.31784 0.43167 0.41082 0.17394  -0.12697 -0.21051 164 THR B CB  
12371 O OG1 . THR D 164 ? 0.31485 0.42236 0.40913 0.17084  -0.12938 -0.20908 164 THR B OG1 
12372 C CG2 . THR D 164 ? 0.37875 0.50557 0.45930 0.18873  -0.13109 -0.21910 164 THR B CG2 
12380 N N   . GLU D 165 ? 0.28027 0.37339 0.39891 0.14644  -0.11745 -0.19413 165 GLU B N   
12381 C CA  . GLU D 165 ? 0.40928 0.49390 0.53856 0.13132  -0.10945 -0.18329 165 GLU B CA  
12382 C C   . GLU D 165 ? 0.37899 0.46503 0.50520 0.12902  -0.10436 -0.17944 165 GLU B C   
12383 O O   . GLU D 165 ? 0.34957 0.44524 0.46485 0.13843  -0.10391 -0.18356 165 GLU B O   
12384 C CB  . GLU D 165 ? 0.38442 0.47358 0.51673 0.12274  -0.09467 -0.17396 165 GLU B CB  
12385 C CG  . GLU D 165 ? 0.52068 0.62509 0.64325 0.12589  -0.08146 -0.17047 165 GLU B CG  
12386 C CD  . GLU D 165 ? 0.75123 0.86845 0.86375 0.13993  -0.08580 -0.17968 165 GLU B CD  
12387 O OE1 . GLU D 165 ? 0.58932 0.70367 0.69992 0.14936  -0.09986 -0.18999 165 GLU B OE1 
12388 O OE2 . GLU D 165 ? 0.81115 0.94157 0.91768 0.14156  -0.07524 -0.17642 165 GLU B OE2 
12395 N N   . GLN D 166 ? 0.46410 0.54141 0.59997 0.11609  -0.09943 -0.17069 166 GLN B N   
12396 C CA  . GLN D 166 ? 0.30270 0.38074 0.43614 0.11299  -0.09351 -0.16596 166 GLN B CA  
12397 C C   . GLN D 166 ? 0.31193 0.40267 0.43588 0.11431  -0.07791 -0.16002 166 GLN B C   
12398 O O   . GLN D 166 ? 0.36248 0.45742 0.48748 0.10948  -0.06731 -0.15382 166 GLN B O   
12399 C CB  . GLN D 166 ? 0.35969 0.42673 0.50625 0.09764  -0.08988 -0.15655 166 GLN B CB  
12400 C CG  . GLN D 166 ? 0.37420 0.43147 0.52868 0.09679  -0.10453 -0.16126 166 GLN B CG  
12401 C CD  . GLN D 166 ? 0.23806 0.28820 0.40436 0.08263  -0.10026 -0.15190 166 GLN B CD  
12402 O OE1 . GLN D 166 ? 0.23201 0.27872 0.40872 0.07040  -0.09356 -0.14338 166 GLN B OE1 
12403 N NE2 . GLN D 166 ? 0.23912 0.28720 0.40496 0.08402  -0.10547 -0.15382 166 GLN B NE2 
12412 N N   . ASP D 167 ? 0.28192 0.37875 0.39701 0.12055  -0.07672 -0.16152 167 ASP B N   
12413 C CA  . ASP D 167 ? 0.32711 0.43547 0.43423 0.12076  -0.06185 -0.15444 167 ASP B CA  
12414 C C   . ASP D 167 ? 0.39861 0.50114 0.51271 0.10590  -0.04760 -0.14044 167 ASP B C   
12415 O O   . ASP D 167 ? 0.25767 0.34952 0.37892 0.09807  -0.04934 -0.13692 167 ASP B O   
12416 C CB  . ASP D 167 ? 0.37923 0.49448 0.47571 0.13074  -0.06497 -0.15914 167 ASP B CB  
12417 C CG  . ASP D 167 ? 0.45436 0.58307 0.54193 0.13288  -0.05130 -0.15296 167 ASP B CG  
12418 O OD1 . ASP D 167 ? 0.57896 0.71938 0.65960 0.14159  -0.05167 -0.15769 167 ASP B OD1 
12419 O OD2 . ASP D 167 ? 0.47994 0.60739 0.56767 0.12596  -0.04064 -0.14336 167 ASP B OD2 
12424 N N   . SER D 168 ? 0.30638 0.41581 0.41848 0.10189  -0.03398 -0.13240 168 SER B N   
12425 C CA  . SER D 168 ? 0.31397 0.41687 0.43194 0.08788  -0.02096 -0.11897 168 SER B CA  
12426 C C   . SER D 168 ? 0.28591 0.38809 0.40017 0.08481  -0.01272 -0.11123 168 SER B C   
12427 O O   . SER D 168 ? 0.34334 0.43733 0.46231 0.07303  -0.00404 -0.10032 168 SER B O   
12428 C CB  . SER D 168 ? 0.37562 0.48557 0.49189 0.08518  -0.01021 -0.11322 168 SER B CB  
12429 O OG  . SER D 168 ? 0.44294 0.56687 0.54920 0.09347  -0.00483 -0.11405 168 SER B OG  
12435 N N   . LYS D 169 ? 0.28964 0.39933 0.39532 0.09503  -0.01614 -0.11671 169 LYS B N   
12436 C CA  . LYS D 169 ? 0.33976 0.44909 0.44152 0.09331  -0.00924 -0.11010 169 LYS B CA  
12437 C C   . LYS D 169 ? 0.30495 0.40797 0.40799 0.09648  -0.02083 -0.11676 169 LYS B C   
12438 O O   . LYS D 169 ? 0.34552 0.44056 0.45263 0.08878  -0.01715 -0.10995 169 LYS B O   
12439 C CB  . LYS D 169 ? 0.40582 0.52978 0.49608 0.10201  -0.00277 -0.10996 169 LYS B CB  
12440 C CG  . LYS D 169 ? 0.58037 0.70577 0.66483 0.10355  0.00168  -0.10578 169 LYS B CG  
12441 C CD  . LYS D 169 ? 0.56172 0.67792 0.65096 0.09052  0.01501  -0.09080 169 LYS B CD  
12442 C CE  . LYS D 169 ? 0.66706 0.77748 0.75599 0.08947  0.01386  -0.08863 169 LYS B CE  
12443 N NZ  . LYS D 169 ? 0.54396 0.64008 0.64325 0.08038  0.00854  -0.08733 169 LYS B NZ  
12457 N N   . ASP D 170 ? 0.35116 0.45753 0.45014 0.10801  -0.03515 -0.12988 170 ASP B N   
12458 C CA  . ASP D 170 ? 0.31562 0.41652 0.41450 0.11212  -0.04706 -0.13681 170 ASP B CA  
12459 C C   . ASP D 170 ? 0.27818 0.36762 0.38732 0.10995  -0.06222 -0.14437 170 ASP B C   
12460 O O   . ASP D 170 ? 0.27766 0.36112 0.38865 0.11234  -0.07384 -0.15043 170 ASP B O   
12461 C CB  . ASP D 170 ? 0.39439 0.50681 0.47971 0.12753  -0.05352 -0.14608 170 ASP B CB  
12462 C CG  . ASP D 170 ? 0.47418 0.59154 0.55555 0.13861  -0.06576 -0.15832 170 ASP B CG  
12463 O OD1 . ASP D 170 ? 0.52884 0.63814 0.61837 0.13616  -0.07450 -0.16278 170 ASP B OD1 
12464 O OD2 . ASP D 170 ? 0.63497 0.76459 0.70470 0.15043  -0.06721 -0.16364 170 ASP B OD2 
12469 N N   . SER D 171 ? 0.26557 0.35183 0.38179 0.10536  -0.06283 -0.14401 171 SER B N   
12470 C CA  . SER D 171 ? 0.22328 0.29786 0.35180 0.10026  -0.07520 -0.14811 171 SER B CA  
12471 C C   . SER D 171 ? 0.27919 0.35273 0.40489 0.11223  -0.09405 -0.16222 171 SER B C   
12472 O O   . SER D 171 ? 0.23393 0.29742 0.36986 0.10892  -0.10659 -0.16596 171 SER B O   
12473 C CB  . SER D 171 ? 0.18566 0.24951 0.32566 0.08744  -0.07430 -0.14098 171 SER B CB  
12474 O OG  . SER D 171 ? 0.19639 0.25894 0.34005 0.07510  -0.05806 -0.12763 171 SER B OG  
12480 N N   . THR D 172 ? 0.24284 0.32693 0.35529 0.12600  -0.09683 -0.16983 172 THR B N   
12481 C CA  . THR D 172 ? 0.26763 0.35101 0.37607 0.13814  -0.11456 -0.18324 172 THR B CA  
12482 C C   . THR D 172 ? 0.27512 0.36016 0.38364 0.14325  -0.12006 -0.18902 172 THR B C   
12483 O O   . THR D 172 ? 0.28970 0.37755 0.40070 0.13801  -0.11013 -0.18311 172 THR B O   
12484 C CB  . THR D 172 ? 0.34837 0.44243 0.44210 0.15118  -0.11640 -0.18921 172 THR B CB  
12485 O OG1 . THR D 172 ? 0.32713 0.43501 0.41132 0.15535  -0.10399 -0.18563 172 THR B OG1 
12486 C CG2 . THR D 172 ? 0.27626 0.36769 0.36960 0.14772  -0.11390 -0.18529 172 THR B CG2 
12494 N N   . TYR D 173 ? 0.29599 0.37889 0.40191 0.15372  -0.13651 -0.20077 173 TYR B N   
12495 C CA  . TYR D 173 ? 0.32019 0.40459 0.42467 0.16085  -0.14365 -0.20776 173 TYR B CA  
12496 C C   . TYR D 173 ? 0.38308 0.47825 0.47335 0.17698  -0.14993 -0.21772 173 TYR B C   
12497 O O   . TYR D 173 ? 0.33884 0.43771 0.42196 0.18276  -0.15243 -0.22060 173 TYR B O   
12498 C CB  . TYR D 173 ? 0.37765 0.44860 0.49304 0.15904  -0.15898 -0.21280 173 TYR B CB  
12499 C CG  . TYR D 173 ? 0.40733 0.46792 0.53808 0.14337  -0.15477 -0.20330 173 TYR B CG  
12500 C CD1 . TYR D 173 ? 0.36808 0.42729 0.50472 0.13733  -0.14914 -0.19863 173 TYR B CD1 
12501 C CD2 . TYR D 173 ? 0.32183 0.37479 0.46154 0.13482  -0.15692 -0.19904 173 TYR B CD2 
12502 C CE1 . TYR D 173 ? 0.38380 0.43472 0.53445 0.12321  -0.14537 -0.18972 173 TYR B CE1 
12503 C CE2 . TYR D 173 ? 0.39557 0.44068 0.54996 0.12075  -0.15369 -0.19027 173 TYR B CE2 
12504 C CZ  . TYR D 173 ? 0.43562 0.47992 0.59545 0.11475  -0.14755 -0.18533 173 TYR B CZ  
12505 O OH  . TYR D 173 ? 0.39877 0.43672 0.57375 0.10016  -0.14365 -0.17572 173 TYR B OH  
12515 N N   . SER D 174 ? 0.34179 0.44248 0.42799 0.18428  -0.15227 -0.22275 174 SER B N   
12516 C CA  . SER D 174 ? 0.36488 0.47477 0.43900 0.19999  -0.16050 -0.23315 174 SER B CA  
12517 C C   . SER D 174 ? 0.38339 0.48733 0.46051 0.20533  -0.17288 -0.24115 174 SER B C   
12518 O O   . SER D 174 ? 0.36907 0.46748 0.45453 0.19789  -0.17004 -0.23716 174 SER B O   
12519 C CB  . SER D 174 ? 0.38432 0.51108 0.44832 0.20457  -0.14781 -0.23003 174 SER B CB  
12520 O OG  . SER D 174 ? 0.41573 0.54768 0.47565 0.20174  -0.13836 -0.22373 174 SER B OG  
12526 N N   . LEU D 175 ? 0.42575 0.53074 0.49591 0.21845  -0.18658 -0.25227 175 LEU B N   
12527 C CA  . LEU D 175 ? 0.41768 0.51555 0.49048 0.22440  -0.19985 -0.26044 175 LEU B CA  
12528 C C   . LEU D 175 ? 0.43974 0.54877 0.49984 0.24032  -0.20535 -0.26995 175 LEU B C   
12529 O O   . LEU D 175 ? 0.45167 0.56910 0.50216 0.24875  -0.20674 -0.27369 175 LEU B O   
12530 C CB  . LEU D 175 ? 0.48533 0.56808 0.56659 0.22292  -0.21483 -0.26476 175 LEU B CB  
12531 C CG  . LEU D 175 ? 0.53784 0.61217 0.62170 0.23023  -0.23008 -0.27373 175 LEU B CG  
12532 C CD1 . LEU D 175 ? 0.54014 0.59793 0.63835 0.22150  -0.23868 -0.27176 175 LEU B CD1 
12533 C CD2 . LEU D 175 ? 0.52097 0.60040 0.59408 0.24611  -0.24169 -0.28530 175 LEU B CD2 
12545 N N   . SER D 176 ? 0.44884 0.55766 0.50913 0.24457  -0.20887 -0.27383 176 SER B N   
12546 C CA  . SER D 176 ? 0.47019 0.58768 0.52009 0.25955  -0.21567 -0.28339 176 SER B CA  
12547 C C   . SER D 176 ? 0.48868 0.59359 0.54218 0.26541  -0.23239 -0.29230 176 SER B C   
12548 O O   . SER D 176 ? 0.50600 0.59927 0.56951 0.25790  -0.23451 -0.28970 176 SER B O   
12549 C CB  . SER D 176 ? 0.46482 0.59395 0.51170 0.26000  -0.20478 -0.28021 176 SER B CB  
12550 O OG  . SER D 176 ? 0.65422 0.79317 0.69091 0.27442  -0.21045 -0.28892 176 SER B OG  
12556 N N   . SER D 177 ? 0.54158 0.64908 0.58688 0.27905  -0.24392 -0.30251 177 SER B N   
12557 C CA  . SER D 177 ? 0.53256 0.62972 0.57965 0.28675  -0.25963 -0.31175 177 SER B CA  
12558 C C   . SER D 177 ? 0.57590 0.68401 0.61125 0.30188  -0.26336 -0.32027 177 SER B C   
12559 O O   . SER D 177 ? 0.56111 0.68102 0.58637 0.31051  -0.26255 -0.32353 177 SER B O   
12560 C CB  . SER D 177 ? 0.61450 0.70131 0.66520 0.28842  -0.27246 -0.31651 177 SER B CB  
12561 O OG  . SER D 177 ? 0.60990 0.68480 0.66346 0.29495  -0.28584 -0.32405 177 SER B OG  
12567 N N   . THR D 178 ? 0.59559 0.70013 0.63215 0.30516  -0.26708 -0.32354 178 THR B N   
12568 C CA  . THR D 178 ? 0.65096 0.76540 0.67729 0.31906  -0.27044 -0.33136 178 THR B CA  
12569 C C   . THR D 178 ? 0.61154 0.71423 0.63834 0.32824  -0.28707 -0.34141 178 THR B C   
12570 O O   . THR D 178 ? 0.60521 0.69411 0.64058 0.32334  -0.29191 -0.34082 178 THR B O   
12571 C CB  . THR D 178 ? 0.67883 0.80084 0.70516 0.31637  -0.26005 -0.32699 178 THR B CB  
12572 O OG1 . THR D 178 ? 0.72511 0.85965 0.75029 0.30911  -0.24441 -0.31809 178 THR B OG1 
12573 C CG2 . THR D 178 ? 0.65265 0.78357 0.66959 0.33075  -0.26479 -0.33550 178 THR B CG2 
12581 N N   . LEU D 179 ? 0.63643 0.74467 0.65398 0.34173  -0.29546 -0.35036 179 LEU B N   
12582 C CA  . LEU D 179 ? 0.65164 0.75131 0.66754 0.35284  -0.31062 -0.36084 179 LEU B CA  
12583 C C   . LEU D 179 ? 0.66506 0.77515 0.67190 0.36385  -0.30963 -0.36586 179 LEU B C   
12584 O O   . LEU D 179 ? 0.66826 0.79440 0.66528 0.37119  -0.30455 -0.36725 179 LEU B O   
12585 C CB  . LEU D 179 ? 0.66742 0.76609 0.67930 0.36123  -0.32118 -0.36799 179 LEU B CB  
12586 C CG  . LEU D 179 ? 0.69667 0.78848 0.70515 0.37455  -0.33587 -0.37936 179 LEU B CG  
12587 C CD1 . LEU D 179 ? 0.70142 0.77323 0.72145 0.36937  -0.34532 -0.38030 179 LEU B CD1 
12588 C CD2 . LEU D 179 ? 0.71134 0.80610 0.71364 0.38325  -0.34082 -0.38473 179 LEU B CD2 
12600 N N   . THR D 180 ? 0.67341 0.77452 0.68362 0.36515  -0.31443 -0.36841 180 THR B N   
12601 C CA  . THR D 180 ? 0.80378 0.91393 0.80660 0.37462  -0.31317 -0.37262 180 THR B CA  
12602 C C   . THR D 180 ? 0.73666 0.83889 0.73561 0.38772  -0.32812 -0.38383 180 THR B C   
12603 O O   . THR D 180 ? 0.75021 0.83559 0.75621 0.38575  -0.33684 -0.38582 180 THR B O   
12604 C CB  . THR D 180 ? 0.79381 0.90148 0.80255 0.36655  -0.30559 -0.36650 180 THR B CB  
12605 O OG1 . THR D 180 ? 0.77984 0.89582 0.79204 0.35462  -0.29096 -0.35606 180 THR B OG1 
12606 C CG2 . THR D 180 ? 0.86025 0.97717 0.86138 0.37741  -0.30561 -0.37179 180 THR B CG2 
12614 N N   . LEU D 181 ? 0.73031 0.84445 0.71836 0.40094  -0.33089 -0.39086 181 LEU B N   
12615 C CA  . LEU D 181 ? 0.75873 0.86771 0.74163 0.41472  -0.34386 -0.40179 181 LEU B CA  
12616 C C   . LEU D 181 ? 0.78420 0.90643 0.75835 0.42440  -0.34011 -0.40508 181 LEU B C   
12617 O O   . LEU D 181 ? 0.75446 0.89234 0.72538 0.42194  -0.32803 -0.39971 181 LEU B O   
12618 C CB  . LEU D 181 ? 0.77372 0.88433 0.75123 0.42360  -0.35260 -0.40865 181 LEU B CB  
12619 C CG  . LEU D 181 ? 0.77923 0.88053 0.76369 0.41644  -0.35681 -0.40661 181 LEU B CG  
12620 C CD1 . LEU D 181 ? 0.77831 0.89434 0.75665 0.41690  -0.35002 -0.40384 181 LEU B CD1 
12621 C CD2 . LEU D 181 ? 0.79075 0.87883 0.77662 0.42468  -0.37291 -0.41619 181 LEU B CD2 
12633 N N   . SER D 182 ? 0.79248 0.90860 0.76298 0.43565  -0.35051 -0.41401 182 SER B N   
12634 C CA  . SER D 182 ? 0.80606 0.93573 0.76675 0.44768  -0.34913 -0.41910 182 SER B CA  
12635 C C   . SER D 182 ? 0.82034 0.96462 0.77165 0.45650  -0.34880 -0.42260 182 SER B C   
12636 O O   . SER D 182 ? 0.81751 0.95735 0.76879 0.45760  -0.35491 -0.42497 182 SER B O   
12637 C CB  . SER D 182 ? 0.94915 1.06759 0.90793 0.45811  -0.36098 -0.42820 182 SER B CB  
12638 O OG  . SER D 182 ? 1.02911 1.12891 0.99749 0.45024  -0.36476 -0.42587 182 SER B OG  
12644 N N   . LYS D 183 ? 0.85831 1.02027 0.80166 0.46333  -0.34189 -0.42311 183 LYS B N   
12645 C CA  . LYS D 183 ? 0.87360 1.04932 0.80735 0.47313  -0.34201 -0.42686 183 LYS B CA  
12646 C C   . LYS D 183 ? 0.96947 1.13770 0.89792 0.48666  -0.35679 -0.43821 183 LYS B C   
12647 O O   . LYS D 183 ? 0.92025 1.09290 0.84333 0.49288  -0.36053 -0.44166 183 LYS B O   
12648 C CB  . LYS D 183 ? 0.89020 1.08598 0.81712 0.47816  -0.33202 -0.42536 183 LYS B CB  
12649 C CG  . LYS D 183 ? 0.95950 1.16987 0.87637 0.48838  -0.33135 -0.42862 183 LYS B CG  
12650 C CD  . LYS D 183 ? 0.96433 1.19452 0.87533 0.49319  -0.32129 -0.42695 183 LYS B CD  
12651 C CE  . LYS D 183 ? 1.09763 1.33897 0.99743 0.50801  -0.32507 -0.43387 183 LYS B CE  
12652 N NZ  . LYS D 183 ? 1.19403 1.43602 1.09115 0.50773  -0.32599 -0.43274 183 LYS B NZ  
12666 N N   . ALA D 184 ? 0.92562 1.08227 0.85546 0.49153  -0.36520 -0.44406 184 ALA B N   
12667 C CA  . ALA D 184 ? 1.02560 1.17312 0.95148 0.50373  -0.37942 -0.45482 184 ALA B CA  
12668 C C   . ALA D 184 ? 0.90898 1.04253 0.84102 0.49911  -0.38753 -0.45568 184 ALA B C   
12669 O O   . ALA D 184 ? 0.95559 1.08963 0.88296 0.50771  -0.39536 -0.46217 184 ALA B O   
12670 C CB  . ALA D 184 ? 0.91320 1.04967 0.84017 0.50864  -0.38591 -0.45996 184 ALA B CB  
12676 N N   . ASP D 185 ? 1.00625 1.12751 0.94913 0.48551  -0.38568 -0.44908 185 ASP B N   
12677 C CA  . ASP D 185 ? 1.00379 1.11209 0.95399 0.47980  -0.39268 -0.44903 185 ASP B CA  
12678 C C   . ASP D 185 ? 0.95353 1.07315 0.90142 0.47676  -0.38722 -0.44501 185 ASP B C   
12679 O O   . ASP D 185 ? 0.97454 1.08848 0.92411 0.47827  -0.39503 -0.44837 185 ASP B O   
12680 C CB  . ASP D 185 ? 0.90305 0.99588 0.86571 0.46575  -0.39121 -0.44230 185 ASP B CB  
12681 C CG  . ASP D 185 ? 0.96288 1.03964 0.92885 0.46955  -0.40014 -0.44756 185 ASP B CG  
12682 O OD1 . ASP D 185 ? 1.03106 1.10726 0.99017 0.48294  -0.40839 -0.45691 185 ASP B OD1 
12683 O OD2 . ASP D 185 ? 0.88609 0.95022 0.86149 0.45928  -0.39889 -0.44227 185 ASP B OD2 
12688 N N   . TYR D 186 ? 0.98640 1.12211 0.93046 0.47283  -0.37385 -0.43793 186 TYR B N   
12689 C CA  . TYR D 186 ? 0.99291 1.13888 0.93487 0.46901  -0.36726 -0.43295 186 TYR B CA  
12690 C C   . TYR D 186 ? 0.99056 1.14672 0.92168 0.48325  -0.37251 -0.44041 186 TYR B C   
12691 O O   . TYR D 186 ? 0.99212 1.14927 0.92249 0.48326  -0.37463 -0.44043 186 TYR B O   
12692 C CB  . TYR D 186 ? 0.98273 1.14251 0.92416 0.46057  -0.35083 -0.42293 186 TYR B CB  
12693 C CG  . TYR D 186 ? 0.91139 1.08503 0.84785 0.45922  -0.34242 -0.41804 186 TYR B CG  
12694 C CD1 . TYR D 186 ? 0.89389 1.06219 0.83632 0.44896  -0.34035 -0.41233 186 TYR B CD1 
12695 C CD2 . TYR D 186 ? 0.86461 1.05660 0.79058 0.46813  -0.33615 -0.41880 186 TYR B CD2 
12696 C CE1 . TYR D 186 ? 0.93644 1.11699 0.87391 0.44792  -0.33233 -0.40759 186 TYR B CE1 
12697 C CE2 . TYR D 186 ? 0.81715 1.02126 0.73845 0.46703  -0.32805 -0.41388 186 TYR B CE2 
12698 C CZ  . TYR D 186 ? 0.89390 1.09220 0.82065 0.45704  -0.32611 -0.40829 186 TYR B CZ  
12699 O OH  . TYR D 186 ? 0.79383 1.00381 0.71549 0.45612  -0.31778 -0.40313 186 TYR B OH  
12709 N N   . GLU D 187 ? 0.94101 1.10465 0.86373 0.49561  -0.37467 -0.44679 187 GLU B N   
12710 C CA  . GLU D 187 ? 0.99479 1.16979 0.90648 0.50947  -0.37823 -0.45331 187 GLU B CA  
12711 C C   . GLU D 187 ? 1.00203 1.16568 0.91289 0.51935  -0.39409 -0.46390 187 GLU B C   
12712 O O   . GLU D 187 ? 1.00296 1.17492 0.90493 0.53116  -0.39813 -0.46981 187 GLU B O   
12713 C CB  . GLU D 187 ? 1.07426 1.26291 0.97732 0.51883  -0.37347 -0.45561 187 GLU B CB  
12714 C CG  . GLU D 187 ? 1.09581 1.30184 0.99625 0.51341  -0.35761 -0.44656 187 GLU B CG  
12715 C CD  . GLU D 187 ? 1.20920 1.42861 1.10203 0.52304  -0.35370 -0.44940 187 GLU B CD  
12716 O OE1 . GLU D 187 ? 1.29180 1.50461 1.18440 0.52930  -0.36083 -0.45583 187 GLU B OE1 
12717 O OE2 . GLU D 187 ? 1.16648 1.40297 1.05401 0.52389  -0.34288 -0.44473 187 GLU B OE2 
12724 N N   . LYS D 188 ? 0.96224 1.10732 0.88226 0.51497  -0.40291 -0.46633 188 LYS B N   
12725 C CA  . LYS D 188 ? 0.98293 1.11632 0.90399 0.52291  -0.41771 -0.47583 188 LYS B CA  
12726 C C   . LYS D 188 ? 1.06350 1.19163 0.98989 0.51669  -0.41868 -0.47326 188 LYS B C   
12727 O O   . LYS D 188 ? 1.09597 1.21576 1.02318 0.52338  -0.42972 -0.48090 188 LYS B O   
12728 C CB  . LYS D 188 ? 1.01239 1.12687 0.94155 0.52079  -0.42581 -0.47920 188 LYS B CB  
12729 C CG  . LYS D 188 ? 1.05630 1.17288 0.98009 0.52815  -0.42502 -0.48267 188 LYS B CG  
12730 C CD  . LYS D 188 ? 1.07452 1.17278 1.00734 0.52243  -0.42931 -0.48257 188 LYS B CD  
12731 C CE  . LYS D 188 ? 1.02141 1.12311 0.94931 0.52786  -0.42616 -0.48404 188 LYS B CE  
12732 N NZ  . LYS D 188 ? 1.07005 1.15616 1.00715 0.51917  -0.42640 -0.48055 188 LYS B NZ  
12746 N N   . HIS D 189 ? 1.01402 1.14641 0.94418 0.50407  -0.40666 -0.46263 189 HIS B N   
12747 C CA  . HIS D 189 ? 0.99085 1.11642 0.92747 0.49598  -0.40583 -0.45875 189 HIS B CA  
12748 C C   . HIS D 189 ? 0.98480 1.12624 0.91388 0.49596  -0.39514 -0.45339 189 HIS B C   
12749 O O   . HIS D 189 ? 0.96377 1.12110 0.88450 0.49931  -0.38669 -0.45071 189 HIS B O   
12750 C CB  . HIS D 189 ? 1.02000 1.13303 0.96981 0.47939  -0.40198 -0.45043 189 HIS B CB  
12751 C CG  . HIS D 189 ? 1.04847 1.14476 1.00653 0.47867  -0.41268 -0.45500 189 HIS B CG  
12752 N ND1 . HIS D 189 ? 1.10906 1.18838 1.07833 0.47287  -0.42072 -0.45596 189 HIS B ND1 
12753 C CD2 . HIS D 189 ? 1.06824 1.16227 1.02510 0.48304  -0.41667 -0.45870 189 HIS B CD2 
12754 C CE1 . HIS D 189 ? 1.12084 1.18800 1.09543 0.47378  -0.42934 -0.46000 189 HIS B CE1 
12755 N NE2 . HIS D 189 ? 1.10039 1.17598 1.06725 0.48007  -0.42711 -0.46182 189 HIS B NE2 
12763 N N   . LYS D 190 ? 0.96122 1.09815 0.89357 0.49234  -0.39596 -0.45197 190 LYS B N   
12764 C CA  . LYS D 190 ? 1.01757 1.16780 0.94240 0.49386  -0.38795 -0.44814 190 LYS B CA  
12765 C C   . LYS D 190 ? 0.98482 1.13464 0.91617 0.47806  -0.37627 -0.43630 190 LYS B C   
12766 O O   . LYS D 190 ? 0.99543 1.15862 0.92193 0.47466  -0.36424 -0.42907 190 LYS B O   
12767 C CB  . LYS D 190 ? 1.00367 1.15084 0.92560 0.50355  -0.39781 -0.45620 190 LYS B CB  
12768 C CG  . LYS D 190 ? 1.09592 1.25483 1.01062 0.50517  -0.39078 -0.45255 190 LYS B CG  
12769 C CD  . LYS D 190 ? 1.09592 1.27434 0.99618 0.51664  -0.38535 -0.45360 190 LYS B CD  
12770 C CE  . LYS D 190 ? 1.08833 1.27426 0.97942 0.52780  -0.38841 -0.45825 190 LYS B CE  
12771 N NZ  . LYS D 190 ? 1.07880 1.28174 0.96096 0.52751  -0.37572 -0.45052 190 LYS B NZ  
12785 N N   . VAL D 191 ? 0.98490 1.12023 0.92716 0.46860  -0.37953 -0.43416 191 VAL B N   
12786 C CA  . VAL D 191 ? 0.97905 1.11367 0.92699 0.45469  -0.36940 -0.42367 191 VAL B CA  
12787 C C   . VAL D 191 ? 0.94329 1.06708 0.90311 0.44041  -0.36599 -0.41695 191 VAL B C   
12788 O O   . VAL D 191 ? 0.96168 1.07067 0.93025 0.43871  -0.37535 -0.42080 191 VAL B O   
12789 C CB  . VAL D 191 ? 1.02244 1.14928 0.97431 0.45410  -0.37503 -0.42564 191 VAL B CB  
12790 C CG1 . VAL D 191 ? 0.90059 1.02147 0.86183 0.43808  -0.36699 -0.41538 191 VAL B CG1 
12791 C CG2 . VAL D 191 ? 1.04873 1.18820 0.98818 0.46692  -0.37584 -0.43036 191 VAL B CG2 
12801 N N   . TYR D 192 ? 0.97062 1.10200 0.93073 0.43049  -0.35274 -0.40697 192 TYR B N   
12802 C CA  . TYR D 192 ? 0.81855 0.94065 0.78995 0.41573  -0.34781 -0.39923 192 TYR B CA  
12803 C C   . TYR D 192 ? 0.81817 0.93908 0.79447 0.40370  -0.33933 -0.39015 192 TYR B C   
12804 O O   . TYR D 192 ? 0.72927 0.86350 0.69773 0.40471  -0.33052 -0.38613 192 TYR B O   
12805 C CB  . TYR D 192 ? 0.83777 0.97000 0.80590 0.41417  -0.33942 -0.39542 192 TYR B CB  
12806 C CG  . TYR D 192 ? 0.86584 0.99973 0.82883 0.42617  -0.34748 -0.40427 192 TYR B CG  
12807 C CD1 . TYR D 192 ? 0.86766 1.01527 0.81806 0.44070  -0.34922 -0.41064 192 TYR B CD1 
12808 C CD2 . TYR D 192 ? 0.83653 0.95822 0.80705 0.42336  -0.35356 -0.40628 192 TYR B CD2 
12809 C CE1 . TYR D 192 ? 0.90852 1.05766 0.85405 0.45205  -0.35679 -0.41895 192 TYR B CE1 
12810 C CE2 . TYR D 192 ? 0.90449 1.02746 0.86986 0.43484  -0.36126 -0.41464 192 TYR B CE2 
12811 C CZ  . TYR D 192 ? 0.86763 1.00442 0.82055 0.44905  -0.36273 -0.42095 192 TYR B CZ  
12812 O OH  . TYR D 192 ? 0.92432 1.06274 0.87196 0.46046  -0.37006 -0.42910 192 TYR B OH  
12822 N N   . ALA D 193 ? 0.94463 1.04984 0.93382 0.39255  -0.34199 -0.38678 193 ALA B N   
12823 C CA  . ALA D 193 ? 0.95220 1.05419 0.94720 0.38114  -0.33545 -0.37877 193 ALA B CA  
12824 C C   . ALA D 193 ? 0.86359 0.95593 0.87091 0.36522  -0.32979 -0.36990 193 ALA B C   
12825 O O   . ALA D 193 ? 0.87056 0.95159 0.88580 0.36284  -0.33617 -0.37178 193 ALA B O   
12826 C CB  . ALA D 193 ? 0.92089 1.01287 0.92002 0.38426  -0.34581 -0.38416 193 ALA B CB  
12832 N N   . CYS D 194 ? 0.82098 0.91810 0.82955 0.35473  -0.31781 -0.36021 194 CYS B N   
12833 C CA  . CYS D 194 ? 0.81517 0.90328 0.83578 0.33867  -0.31154 -0.35084 194 CYS B CA  
12834 C C   . CYS D 194 ? 0.77376 0.85289 0.80176 0.33141  -0.31260 -0.34748 194 CYS B C   
12835 O O   . CYS D 194 ? 0.76231 0.84950 0.78368 0.33356  -0.30823 -0.34619 194 CYS B O   
12836 C CB  . CYS D 194 ? 0.68955 0.79039 0.70626 0.33220  -0.29688 -0.34238 194 CYS B CB  
12837 S SG  . CYS D 194 ? 1.10866 1.19995 1.13939 0.31320  -0.28855 -0.33108 194 CYS B SG  
12842 N N   . GLU D 195 ? 0.77507 0.83798 0.81663 0.32334  -0.31861 -0.34611 195 GLU B N   
12843 C CA  . GLU D 195 ? 0.81759 0.87124 0.86798 0.31568  -0.32004 -0.34259 195 GLU B CA  
12844 C C   . GLU D 195 ? 0.67012 0.71714 0.73195 0.29877  -0.31125 -0.33118 195 GLU B C   
12845 O O   . GLU D 195 ? 0.76290 0.80130 0.83353 0.29286  -0.31303 -0.32905 195 GLU B O   
12846 C CB  . GLU D 195 ? 0.85691 0.89725 0.91491 0.32047  -0.33508 -0.35037 195 GLU B CB  
12847 C CG  . GLU D 195 ? 0.92159 0.95290 0.98951 0.31286  -0.33700 -0.34694 195 GLU B CG  
12848 C CD  . GLU D 195 ? 1.06991 1.08833 1.14669 0.31744  -0.35217 -0.35465 195 GLU B CD  
12849 O OE1 . GLU D 195 ? 1.12119 1.13550 1.19808 0.32461  -0.36104 -0.36166 195 GLU B OE1 
12850 O OE2 . GLU D 195 ? 0.96946 0.98216 1.05312 0.31411  -0.35530 -0.35385 195 GLU B OE2 
12857 N N   . VAL D 196 ? 0.73569 0.78645 0.79752 0.29120  -0.30208 -0.32388 196 VAL B N   
12858 C CA  . VAL D 196 ? 0.73806 0.78523 0.80894 0.27543  -0.29168 -0.31244 196 VAL B CA  
12859 C C   . VAL D 196 ? 0.64048 0.67722 0.72189 0.26691  -0.29343 -0.30817 196 VAL B C   
12860 O O   . VAL D 196 ? 0.63289 0.67316 0.70938 0.27097  -0.29419 -0.31014 196 VAL B O   
12861 C CB  . VAL D 196 ? 0.69838 0.76039 0.76007 0.27295  -0.27750 -0.30639 196 VAL B CB  
12862 C CG1 . VAL D 196 ? 0.61198 0.66969 0.68373 0.25626  -0.26682 -0.29453 196 VAL B CG1 
12863 C CG2 . VAL D 196 ? 0.66157 0.73472 0.71382 0.28117  -0.27565 -0.31026 196 VAL B CG2 
12873 N N   . THR D 197 ? 0.68382 0.70841 0.77961 0.25521  -0.29376 -0.30199 197 THR B N   
12874 C CA  . THR D 197 ? 0.72461 0.74003 0.83190 0.24480  -0.29325 -0.29560 197 THR B CA  
12875 C C   . THR D 197 ? 0.69166 0.70646 0.80597 0.22952  -0.28049 -0.28317 197 THR B C   
12876 O O   . THR D 197 ? 0.66003 0.67415 0.77735 0.22524  -0.27706 -0.28006 197 THR B O   
12877 C CB  . THR D 197 ? 0.77628 0.77736 0.89609 0.24483  -0.30624 -0.29918 197 THR B CB  
12878 O OG1 . THR D 197 ? 0.88472 0.87873 1.01376 0.23753  -0.30578 -0.29473 197 THR B OG1 
12879 C CG2 . THR D 197 ? 0.77039 0.77232 0.88304 0.26075  -0.31909 -0.31233 197 THR B CG2 
12887 N N   . HIS D 198 ? 0.60996 0.62498 0.72700 0.22149  -0.27362 -0.27620 198 HIS B N   
12888 C CA  . HIS D 198 ? 0.64914 0.66505 0.77156 0.20748  -0.26050 -0.26439 198 HIS B CA  
12889 C C   . HIS D 198 ? 0.53056 0.54274 0.65882 0.19938  -0.25703 -0.25799 198 HIS B C   
12890 O O   . HIS D 198 ? 0.50727 0.52225 0.62931 0.20633  -0.26078 -0.26288 198 HIS B O   
12891 C CB  . HIS D 198 ? 0.50436 0.53485 0.61408 0.21025  -0.24992 -0.26367 198 HIS B CB  
12892 C CG  . HIS D 198 ? 0.55975 0.59194 0.67479 0.19658  -0.23646 -0.25235 198 HIS B CG  
12893 N ND1 . HIS D 198 ? 0.43146 0.46835 0.54453 0.19052  -0.22691 -0.24600 198 HIS B ND1 
12894 C CD2 . HIS D 198 ? 0.42846 0.45847 0.55071 0.18804  -0.23096 -0.24640 198 HIS B CD2 
12895 C CE1 . HIS D 198 ? 0.46277 0.49998 0.58218 0.17855  -0.21612 -0.23657 198 HIS B CE1 
12896 N NE2 . HIS D 198 ? 0.49737 0.53058 0.62253 0.17675  -0.21824 -0.23654 198 HIS B NE2 
12904 N N   . GLN D 199 ? 0.58367 0.59028 0.72352 0.18484  -0.24934 -0.24678 199 GLN B N   
12905 C CA  . GLN D 199 ? 0.63747 0.64016 0.78411 0.17603  -0.24547 -0.23951 199 GLN B CA  
12906 C C   . GLN D 199 ? 0.64354 0.65592 0.77776 0.18081  -0.24045 -0.24140 199 GLN B C   
12907 O O   . GLN D 199 ? 0.59761 0.60726 0.73358 0.18040  -0.24285 -0.24115 199 GLN B O   
12908 C CB  . GLN D 199 ? 0.60165 0.60094 0.75932 0.15999  -0.23433 -0.22613 199 GLN B CB  
12909 C CG  . GLN D 199 ? 0.80795 0.79625 0.98070 0.15322  -0.23926 -0.22174 199 GLN B CG  
12910 C CD  . GLN D 199 ? 0.85067 0.83724 1.03339 0.13789  -0.22726 -0.20789 199 GLN B CD  
12911 O OE1 . GLN D 199 ? 0.66660 0.65605 0.84995 0.12963  -0.21692 -0.19966 199 GLN B OE1 
12912 N NE2 . GLN D 199 ? 0.86606 0.84812 1.05633 0.13442  -0.22863 -0.20533 199 GLN B NE2 
12921 N N   . GLY D 200 ? 0.61064 0.63498 0.73239 0.18533  -0.23314 -0.24288 200 GLY B N   
12922 C CA  . GLY D 200 ? 0.57031 0.60524 0.67942 0.19051  -0.22790 -0.24426 200 GLY B CA  
12923 C C   . GLY D 200 ? 0.57830 0.61766 0.67644 0.20580  -0.23763 -0.25533 200 GLY B C   
12924 O O   . GLY D 200 ? 0.50984 0.55800 0.59722 0.21099  -0.23412 -0.25656 200 GLY B O   
12928 N N   . LEU D 201 ? 0.52027 0.55424 0.62064 0.21352  -0.24966 -0.26337 201 LEU B N   
12929 C CA  . LEU D 201 ? 0.62049 0.65847 0.71120 0.22854  -0.25955 -0.27441 201 LEU B CA  
12930 C C   . LEU D 201 ? 0.58066 0.60691 0.68184 0.22811  -0.27033 -0.27720 201 LEU B C   
12931 O O   . LEU D 201 ? 0.65265 0.66794 0.76644 0.22366  -0.27674 -0.27669 201 LEU B O   
12932 C CB  . LEU D 201 ? 0.65716 0.69915 0.74149 0.23931  -0.26550 -0.28256 201 LEU B CB  
12933 C CG  . LEU D 201 ? 0.61719 0.67145 0.69213 0.24013  -0.25535 -0.28000 201 LEU B CG  
12934 C CD1 . LEU D 201 ? 0.58825 0.64382 0.66025 0.24881  -0.26196 -0.28724 201 LEU B CD1 
12935 C CD2 . LEU D 201 ? 0.48242 0.55167 0.54206 0.24749  -0.24879 -0.28077 201 LEU B CD2 
12947 N N   . SER D 202 ? 0.75431 0.78342 0.85035 0.23311  -0.27242 -0.28015 202 SER B N   
12948 C CA  . SER D 202 ? 0.81239 0.83167 0.91817 0.23366  -0.28287 -0.28344 202 SER B CA  
12949 C C   . SER D 202 ? 0.75304 0.76796 0.86042 0.24463  -0.29709 -0.29432 202 SER B C   
12950 O O   . SER D 202 ? 0.78656 0.79096 0.90616 0.24324  -0.30653 -0.29635 202 SER B O   
12951 C CB  . SER D 202 ? 0.83403 0.85884 0.93232 0.23815  -0.28202 -0.28518 202 SER B CB  
12952 O OG  . SER D 202 ? 0.79456 0.83304 0.87517 0.25012  -0.27959 -0.29068 202 SER B OG  
12958 N N   . SER D 203 ? 0.80941 0.83234 0.90511 0.25560  -0.29885 -0.30127 203 SER B N   
12959 C CA  . SER D 203 ? 0.92174 0.94087 1.01821 0.26611  -0.31172 -0.31155 203 SER B CA  
12960 C C   . SER D 203 ? 0.86489 0.89234 0.95111 0.27194  -0.30838 -0.31390 203 SER B C   
12961 O O   . SER D 203 ? 0.84253 0.88166 0.91767 0.27241  -0.29790 -0.31044 203 SER B O   
12962 C CB  . SER D 203 ? 0.89983 0.92149 0.99041 0.27950  -0.32192 -0.32209 203 SER B CB  
12963 O OG  . SER D 203 ? 0.94192 0.97756 1.01629 0.28717  -0.31567 -0.32358 203 SER B OG  
12969 N N   . PRO D 204 ? 0.88952 0.91170 0.97908 0.27683  -0.31713 -0.31982 204 PRO B N   
12970 C CA  . PRO D 204 ? 0.87424 0.90404 0.95501 0.28175  -0.31381 -0.32162 204 PRO B CA  
12971 C C   . PRO D 204 ? 0.75845 0.80404 0.82164 0.29334  -0.30988 -0.32598 204 PRO B C   
12972 O O   . PRO D 204 ? 0.79233 0.84174 0.84923 0.30239  -0.31478 -0.33191 204 PRO B O   
12973 C CB  . PRO D 204 ? 0.84452 0.86582 0.93039 0.28877  -0.32720 -0.33018 204 PRO B CB  
12974 C CG  . PRO D 204 ? 0.93043 0.93734 1.03255 0.28103  -0.33406 -0.32813 204 PRO B CG  
12975 C CD  . PRO D 204 ? 0.86130 0.87026 0.96342 0.27785  -0.33042 -0.32488 204 PRO B CD  
12983 N N   . VAL D 205 ? 0.70658 0.76192 0.76212 0.29310  -0.30084 -0.32275 205 VAL B N   
12984 C CA  . VAL D 205 ? 0.75936 0.83105 0.79841 0.30408  -0.29636 -0.32599 205 VAL B CA  
12985 C C   . VAL D 205 ? 0.81947 0.89484 0.85310 0.31421  -0.30185 -0.33329 205 VAL B C   
12986 O O   . VAL D 205 ? 0.78444 0.85474 0.82440 0.30890  -0.30137 -0.33123 205 VAL B O   
12987 C CB  . VAL D 205 ? 0.69003 0.77219 0.72406 0.29645  -0.28096 -0.31625 205 VAL B CB  
12988 C CG1 . VAL D 205 ? 0.77593 0.85559 0.81666 0.28683  -0.27485 -0.31024 205 VAL B CG1 
12989 C CG2 . VAL D 205 ? 0.75258 0.85254 0.76974 0.30826  -0.27643 -0.31907 205 VAL B CG2 
12999 N N   . THR D 206 ? 0.80872 0.89333 0.83035 0.32900  -0.30684 -0.34166 206 THR B N   
13000 C CA  . THR D 206 ? 0.82636 0.91568 0.84145 0.34023  -0.31239 -0.34929 206 THR B CA  
13001 C C   . THR D 206 ? 0.77742 0.88550 0.77734 0.34815  -0.30399 -0.34874 206 THR B C   
13002 O O   . THR D 206 ? 0.68724 0.80442 0.67850 0.35306  -0.30078 -0.34851 206 THR B O   
13003 C CB  . THR D 206 ? 0.83991 0.92325 0.85484 0.35213  -0.32735 -0.36076 206 THR B CB  
13004 O OG1 . THR D 206 ? 0.90310 0.96932 0.93293 0.34515  -0.33570 -0.36135 206 THR B OG1 
13005 C CG2 . THR D 206 ? 0.87039 0.95977 0.87720 0.36455  -0.33259 -0.36872 206 THR B CG2 
13013 N N   . LYS D 207 ? 0.75913 0.87322 0.75609 0.34944  -0.30048 -0.34832 207 LYS B N   
13014 C CA  . LYS D 207 ? 0.89360 1.02594 0.87697 0.35796  -0.29364 -0.34848 207 LYS B CA  
13015 C C   . LYS D 207 ? 0.91772 1.05169 0.89711 0.36925  -0.30189 -0.35731 207 LYS B C   
13016 O O   . LYS D 207 ? 0.97169 1.09777 0.95845 0.36494  -0.30448 -0.35760 207 LYS B O   
13017 C CB  . LYS D 207 ? 0.84280 0.98284 0.82684 0.34746  -0.27954 -0.33818 207 LYS B CB  
13018 C CG  . LYS D 207 ? 0.83099 0.99038 0.80199 0.35284  -0.26959 -0.33472 207 LYS B CG  
13019 C CD  . LYS D 207 ? 0.83385 0.99507 0.80115 0.35276  -0.26724 -0.33218 207 LYS B CD  
13020 C CE  . LYS D 207 ? 0.81362 0.96488 0.79161 0.33695  -0.26138 -0.32352 207 LYS B CE  
13021 N NZ  . LYS D 207 ? 0.90459 1.06070 0.87750 0.33622  -0.25621 -0.31935 207 LYS B NZ  
13035 N N   . SER D 208 ? 0.80498 0.94910 0.77265 0.38390  -0.30611 -0.36446 208 SER B N   
13036 C CA  . SER D 208 ? 0.86507 1.00997 0.82864 0.39594  -0.31541 -0.37397 208 SER B CA  
13037 C C   . SER D 208 ? 0.81480 0.97858 0.76354 0.40863  -0.31175 -0.37652 208 SER B C   
13038 O O   . SER D 208 ? 0.78443 0.95995 0.72597 0.40904  -0.30328 -0.37157 208 SER B O   
13039 C CB  . SER D 208 ? 0.80838 0.94087 0.77566 0.40270  -0.33002 -0.38338 208 SER B CB  
13040 O OG  . SER D 208 ? 0.93946 1.07793 0.89919 0.41061  -0.33179 -0.38641 208 SER B OG  
13046 N N   . PHE D 209 ? 0.82110 0.98777 0.76531 0.41927  -0.31837 -0.38421 209 PHE B N   
13047 C CA  . PHE D 209 ? 0.78552 0.96952 0.71608 0.43261  -0.31653 -0.38773 209 PHE B CA  
13048 C C   . PHE D 209 ? 0.83413 1.01476 0.76149 0.44595  -0.32946 -0.39941 209 PHE B C   
13049 O O   . PHE D 209 ? 0.83401 1.00068 0.76972 0.44379  -0.33784 -0.40353 209 PHE B O   
13050 C CB  . PHE D 209 ? 0.78128 0.97863 0.70874 0.42935  -0.30529 -0.38138 209 PHE B CB  
13051 C CG  . PHE D 209 ? 0.85165 1.04297 0.78540 0.42646  -0.30800 -0.38312 209 PHE B CG  
13052 C CD1 . PHE D 209 ? 0.80116 0.99575 0.72953 0.43876  -0.31561 -0.39183 209 PHE B CD1 
13053 C CD2 . PHE D 209 ? 0.81550 0.99793 0.76032 0.41179  -0.30303 -0.37610 209 PHE B CD2 
13054 C CE1 . PHE D 209 ? 0.81686 1.00592 0.75054 0.43654  -0.31823 -0.39347 209 PHE B CE1 
13055 C CE2 . PHE D 209 ? 0.83388 1.01087 0.78406 0.40963  -0.30564 -0.37771 209 PHE B CE2 
13056 C CZ  . PHE D 209 ? 0.86524 1.04567 0.80965 0.42213  -0.31323 -0.38640 209 PHE B CZ  
13066 N N   . ASN D 210 ? 0.90202 1.09578 0.81702 0.46005  -0.33096 -0.40457 210 ASN B N   
13067 C CA  . ASN D 210 ? 0.81363 1.00670 0.72380 0.47415  -0.34245 -0.41579 210 ASN B CA  
13068 C C   . ASN D 210 ? 0.81494 1.01942 0.71968 0.47910  -0.33879 -0.41631 210 ASN B C   
13069 O O   . ASN D 210 ? 0.85898 1.05732 0.76603 0.48300  -0.34630 -0.42240 210 ASN B O   
13070 C CB  . ASN D 210 ? 1.03465 1.23480 0.93453 0.48774  -0.34745 -0.42209 210 ASN B CB  
13071 C CG  . ASN D 210 ? 1.02790 1.21920 0.93221 0.48347  -0.35016 -0.42134 210 ASN B CG  
13072 O OD1 . ASN D 210 ? 1.02722 1.20291 0.94050 0.48105  -0.35980 -0.42593 210 ASN B OD1 
13073 N ND2 . ASN D 210 ? 0.97404 1.17567 0.87198 0.48310  -0.34194 -0.41571 210 ASN B ND2 
13098 N N   . GLN E 2   ? 0.84476 0.73028 0.73072 0.07138  -0.13091 0.05732  661 GLN I N   
13099 C CA  . GLN E 2   ? 0.87090 0.78961 0.74544 0.06015  -0.11092 0.04813  661 GLN I CA  
13100 C C   . GLN E 2   ? 0.67673 0.61856 0.58205 0.06475  -0.09356 0.02793  661 GLN I C   
13101 O O   . GLN E 2   ? 0.63602 0.58036 0.57064 0.07851  -0.09556 0.01497  661 GLN I O   
13102 C CB  . GLN E 2   ? 0.90575 0.84348 0.76937 0.06241  -0.11900 0.04663  661 GLN I CB  
13103 C CG  . GLN E 2   ? 1.05067 1.00286 0.95346 0.08197  -0.13399 0.03603  661 GLN I CG  
13104 C CD  . GLN E 2   ? 1.16448 1.12309 1.05074 0.08095  -0.15623 0.04328  661 GLN I CD  
13105 O OE1 . GLN E 2   ? 1.14101 1.10016 1.05571 0.09499  -0.18147 0.04697  661 GLN I OE1 
13106 N NE2 . GLN E 2   ? 0.93126 0.89499 0.77356 0.06344  -0.14698 0.04431  661 GLN I NE2 
13115 N N   . LYS E 3   ? 0.54404 0.50245 0.44300 0.05215  -0.07619 0.02576  662 LYS I N   
13116 C CA  . LYS E 3   ? 0.52608 0.50278 0.44662 0.05307  -0.06435 0.01197  662 LYS I CA  
13117 C C   . LYS E 3   ? 0.44216 0.44584 0.37314 0.06073  -0.05737 -0.00020 662 LYS I C   
13118 O O   . LYS E 3   ? 0.42438 0.43748 0.34391 0.06066  -0.05663 0.00092  662 LYS I O   
13119 C CB  . LYS E 3   ? 0.58748 0.57273 0.50663 0.03714  -0.05366 0.01772  662 LYS I CB  
13120 C CG  . LYS E 3   ? 0.68052 0.64180 0.58495 0.02282  -0.05674 0.03157  662 LYS I CG  
13121 C CD  . LYS E 3   ? 0.71399 0.64361 0.62076 0.02397  -0.06663 0.02932  662 LYS I CD  
13122 C CE  . LYS E 3   ? 0.66942 0.60784 0.58964 0.01657  -0.06287 0.01910  662 LYS I CE  
13123 N NZ  . LYS E 3   ? 0.66418 0.56825 0.57634 0.00400  -0.06800 0.02033  662 LYS I NZ  
13137 N N   . LEU E 4   ? 0.34609 0.35763 0.29309 0.06413  -0.05160 -0.01210 663 LEU I N   
13138 C CA  . LEU E 4   ? 0.33164 0.36314 0.28693 0.06868  -0.04344 -0.02262 663 LEU I CA  
13139 C C   . LEU E 4   ? 0.34191 0.38923 0.29434 0.06274  -0.03314 -0.01786 663 LEU I C   
13140 O O   . LEU E 4   ? 0.38811 0.44060 0.34818 0.05659  -0.02967 -0.01284 663 LEU I O   
13141 C CB  . LEU E 4   ? 0.33720 0.36594 0.30048 0.06894  -0.03894 -0.03331 663 LEU I CB  
13142 C CG  . LEU E 4   ? 0.31861 0.35847 0.28848 0.07266  -0.03073 -0.04537 663 LEU I CG  
13143 C CD1 . LEU E 4   ? 0.31690 0.34424 0.28368 0.06864  -0.02521 -0.05573 663 LEU I CD1 
13144 C CD2 . LEU E 4   ? 0.30905 0.36184 0.27744 0.07046  -0.02425 -0.04192 663 LEU I CD2 
13156 N N   . ASN E 5   ? 0.31268 0.36796 0.25716 0.06396  -0.02813 -0.02053 664 ASN I N   
13157 C CA  . ASN E 5   ? 0.35834 0.42485 0.30110 0.05889  -0.01292 -0.01915 664 ASN I CA  
13158 C C   . ASN E 5   ? 0.29574 0.37098 0.24701 0.06437  -0.00289 -0.03074 664 ASN I C   
13159 O O   . ASN E 5   ? 0.29246 0.36620 0.24790 0.06928  -0.00767 -0.03877 664 ASN I O   
13160 C CB  . ASN E 5   ? 0.35022 0.40935 0.26426 0.05003  -0.01025 -0.01364 664 ASN I CB  
13161 C CG  . ASN E 5   ? 0.40486 0.45627 0.29739 0.05149  -0.02227 -0.01773 664 ASN I CG  
13162 O OD1 . ASN E 5   ? 0.41087 0.46994 0.30896 0.05572  -0.02005 -0.02963 664 ASN I OD1 
13163 N ND2 . ASN E 5   ? 0.50290 0.53806 0.37221 0.04693  -0.03771 -0.00648 664 ASN I ND2 
13170 N N   . SER E 6   ? 0.28363 0.36608 0.23866 0.06254  0.01405  -0.03290 665 SER I N   
13171 C CA  . SER E 6   ? 0.30582 0.39058 0.27327 0.06850  0.02483  -0.04262 665 SER I CA  
13172 C C   . SER E 6   ? 0.34524 0.42231 0.29139 0.06669  0.02382  -0.05492 665 SER I C   
13173 O O   . SER E 6   ? 0.31732 0.39140 0.27111 0.07006  0.02690  -0.06320 665 SER I O   
13174 C CB  . SER E 6   ? 0.29892 0.39204 0.28468 0.06931  0.04601  -0.04361 665 SER I CB  
13175 O OG  . SER E 6   ? 0.48433 0.57326 0.44280 0.05961  0.05919  -0.04849 665 SER I OG  
13181 N N   . TRP E 7   ? 0.33724 0.40969 0.25556 0.05932  0.01689  -0.05486 666 TRP I N   
13182 C CA  . TRP E 7   ? 0.38024 0.44954 0.28237 0.05562  0.00871  -0.06519 666 TRP I CA  
13183 C C   . TRP E 7   ? 0.36507 0.44054 0.28766 0.06198  -0.00794 -0.06640 666 TRP I C   
13184 O O   . TRP E 7   ? 0.31854 0.39793 0.24649 0.06034  -0.00951 -0.07778 666 TRP I O   
13185 C CB  . TRP E 7   ? 0.49161 0.55277 0.35505 0.04422  -0.00024 -0.06147 666 TRP I CB  
13186 C CG  . TRP E 7   ? 0.61326 0.66521 0.44747 0.03297  0.02261  -0.06478 666 TRP I CG  
13187 C CD1 . TRP E 7   ? 0.81440 0.85347 0.60447 0.01846  0.02097  -0.05820 666 TRP I CD1 
13188 C CD2 . TRP E 7   ? 0.67698 0.72946 0.52457 0.03467  0.05276  -0.07618 666 TRP I CD2 
13189 N NE1 . TRP E 7   ? 0.93374 0.96662 0.70649 0.00892  0.05231  -0.06760 666 TRP I NE1 
13190 C CE2 . TRP E 7   ? 0.82424 0.86682 0.63782 0.02079  0.07240  -0.07929 666 TRP I CE2 
13191 C CE3 . TRP E 7   ? 0.65234 0.70979 0.53746 0.04650  0.06497  -0.08317 666 TRP I CE3 
13192 C CZ2 . TRP E 7   ? 0.80523 0.84672 0.63053 0.02073  0.10738  -0.09242 666 TRP I CZ2 
13193 C CZ3 . TRP E 7   ? 0.58669 0.64095 0.48435 0.04833  0.09441  -0.09275 666 TRP I CZ3 
13194 C CH2 . TRP E 7   ? 0.62393 0.67241 0.49661 0.03677  0.11673  -0.09872 666 TRP I CH2 
13205 N N   . ASP E 8   ? 0.32802 0.40362 0.26372 0.06754  -0.01737 -0.05700 667 ASP I N   
13206 C CA  . ASP E 8   ? 0.33065 0.41035 0.28889 0.07350  -0.02524 -0.06190 667 ASP I CA  
13207 C C   . ASP E 8   ? 0.26583 0.34543 0.23560 0.07390  -0.01178 -0.06928 667 ASP I C   
13208 O O   . ASP E 8   ? 0.27913 0.36294 0.26184 0.07362  -0.01028 -0.07949 667 ASP I O   
13209 C CB  . ASP E 8   ? 0.32471 0.39697 0.28935 0.07783  -0.03465 -0.05271 667 ASP I CB  
13210 C CG  . ASP E 8   ? 0.44135 0.50629 0.39284 0.07743  -0.05105 -0.04172 667 ASP I CG  
13211 O OD1 . ASP E 8   ? 0.43576 0.50584 0.38288 0.07658  -0.06328 -0.04341 667 ASP I OD1 
13212 O OD2 . ASP E 8   ? 0.36795 0.41985 0.31204 0.07609  -0.05373 -0.03026 667 ASP I OD2 
13217 N N   . VAL E 9   ? 0.29542 0.37011 0.26256 0.07362  -0.00263 -0.06302 668 VAL I N   
13218 C CA  . VAL E 9   ? 0.28218 0.35087 0.25452 0.07324  0.00595  -0.06526 668 VAL I CA  
13219 C C   . VAL E 9   ? 0.30601 0.37224 0.27620 0.07065  0.01551  -0.07639 668 VAL I C   
13220 O O   . VAL E 9   ? 0.28749 0.34833 0.25948 0.06680  0.02006  -0.08350 668 VAL I O   
13221 C CB  . VAL E 9   ? 0.26840 0.33539 0.24680 0.07531  0.00802  -0.05304 668 VAL I CB  
13222 C CG1 . VAL E 9   ? 0.25619 0.31188 0.23736 0.07532  0.01126  -0.05072 668 VAL I CG1 
13223 C CG2 . VAL E 9   ? 0.24762 0.31590 0.22672 0.07342  -0.00244 -0.04341 668 VAL I CG2 
13233 N N   . PHE E 10  ? 0.26821 0.33516 0.23058 0.06968  0.02095  -0.07946 669 PHE I N   
13234 C CA  . PHE E 10  ? 0.28274 0.34191 0.23912 0.06477  0.03128  -0.09221 669 PHE I CA  
13235 C C   . PHE E 10  ? 0.35688 0.42446 0.31312 0.05734  0.02271  -0.10333 669 PHE I C   
13236 O O   . PHE E 10  ? 0.35786 0.41992 0.31752 0.05107  0.02975  -0.11341 669 PHE I O   
13237 C CB  . PHE E 10  ? 0.31193 0.36636 0.25390 0.06252  0.04217  -0.09643 669 PHE I CB  
13238 C CG  . PHE E 10  ? 0.37803 0.41783 0.30897 0.05542  0.05524  -0.11258 669 PHE I CG  
13239 C CD1 . PHE E 10  ? 0.40134 0.42400 0.34511 0.05978  0.06889  -0.11497 669 PHE I CD1 
13240 C CD2 . PHE E 10  ? 0.46186 0.50135 0.36693 0.04266  0.05119  -0.12453 669 PHE I CD2 
13241 C CE1 . PHE E 10  ? 0.46117 0.46414 0.39346 0.05198  0.08229  -0.13113 669 PHE I CE1 
13242 C CE2 . PHE E 10  ? 0.43419 0.45656 0.32453 0.03232  0.06346  -0.14194 669 PHE I CE2 
13243 C CZ  . PHE E 10  ? 0.42621 0.42945 0.33106 0.03730  0.08068  -0.14611 669 PHE I CZ  
13253 N N   . GLY E 11  ? 0.28840 0.36944 0.24492 0.05760  0.00650  -0.10065 670 GLY I N   
13254 C CA  . GLY E 11  ? 0.33601 0.43167 0.30466 0.05236  -0.00563 -0.10995 670 GLY I CA  
13255 C C   . GLY E 11  ? 0.30352 0.40651 0.29963 0.05301  -0.00035 -0.11632 670 GLY I C   
13256 O O   . GLY E 11  ? 0.27436 0.38966 0.28725 0.04523  -0.00066 -0.12857 670 GLY I O   
13260 N N   . ASN E 12  ? 0.27392 0.36901 0.27286 0.05906  0.00585  -0.10933 671 ASN I N   
13261 C CA  . ASN E 12  ? 0.28023 0.37585 0.29406 0.05575  0.01609  -0.11676 671 ASN I CA  
13262 C C   . ASN E 12  ? 0.29877 0.37888 0.30117 0.04519  0.03263  -0.12198 671 ASN I C   
13263 O O   . ASN E 12  ? 0.29367 0.36901 0.29891 0.03771  0.04459  -0.12780 671 ASN I O   
13264 C CB  . ASN E 12  ? 0.25234 0.33805 0.26096 0.06139  0.01602  -0.10821 671 ASN I CB  
13265 C CG  . ASN E 12  ? 0.25992 0.34274 0.27660 0.05579  0.02904  -0.11831 671 ASN I CG  
13266 O OD1 . ASN E 12  ? 0.25881 0.35886 0.30498 0.05495  0.03340  -0.13185 671 ASN I OD1 
13267 N ND2 . ASN E 12  ? 0.27091 0.33200 0.26165 0.05044  0.03574  -0.11202 671 ASN I ND2 
13274 N N   . TRP E 13  ? 0.31894 0.38709 0.30678 0.04297  0.03578  -0.12094 672 TRP I N   
13275 C CA  . TRP E 13  ? 0.37159 0.42060 0.35094 0.03273  0.04997  -0.12646 672 TRP I CA  
13276 C C   . TRP E 13  ? 0.45655 0.51837 0.44846 0.01963  0.05220  -0.14359 672 TRP I C   
13277 O O   . TRP E 13  ? 0.48537 0.52853 0.46913 0.00810  0.06468  -0.14990 672 TRP I O   
13278 C CB  . TRP E 13  ? 0.38318 0.40909 0.34722 0.03822  0.05463  -0.11898 672 TRP I CB  
13279 C CG  . TRP E 13  ? 0.43406 0.44544 0.39300 0.04691  0.05312  -0.10151 672 TRP I CG  
13280 C CD1 . TRP E 13  ? 0.40742 0.42830 0.37044 0.05737  0.04377  -0.08966 672 TRP I CD1 
13281 C CD2 . TRP E 13  ? 0.39658 0.38012 0.34425 0.04319  0.05803  -0.09213 672 TRP I CD2 
13282 N NE1 . TRP E 13  ? 0.39157 0.39679 0.35073 0.06021  0.04033  -0.07426 672 TRP I NE1 
13283 C CE2 . TRP E 13  ? 0.39445 0.37508 0.34166 0.05216  0.04742  -0.07425 672 TRP I CE2 
13284 C CE3 . TRP E 13  ? 0.45367 0.41234 0.38922 0.03081  0.06881  -0.09577 672 TRP I CE3 
13285 C CZ2 . TRP E 13  ? 0.40938 0.36379 0.34291 0.04978  0.04293  -0.05846 672 TRP I CZ2 
13286 C CZ3 . TRP E 13  ? 0.51262 0.43984 0.43023 0.02851  0.06725  -0.07916 672 TRP I CZ3 
13287 C CH2 . TRP E 13  ? 0.57354 0.49926 0.48984 0.03855  0.05224  -0.05990 672 TRP I CH2 
13298 N N   . PHE E 14  ? 0.41351 0.50537 0.42656 0.02018  0.03809  -0.15007 673 PHE I N   
13299 C CA  . PHE E 14  ? 0.43524 0.54462 0.46376 0.00651  0.03326  -0.16506 673 PHE I CA  
13300 C C   . PHE E 14  ? 0.42790 0.57380 0.50217 0.00621  0.02566  -0.17241 673 PHE I C   
13301 O O   . PHE E 14  ? 0.35015 0.50877 0.44079 0.02027  0.01612  -0.16539 673 PHE I O   
13302 C CB  . PHE E 14  ? 0.34680 0.45830 0.35633 0.00517  0.01646  -0.16548 673 PHE I CB  
13303 C CG  . PHE E 14  ? 0.40433 0.48232 0.37638 0.00453  0.02923  -0.16423 673 PHE I CG  
13304 C CD1 . PHE E 14  ? 0.51788 0.57603 0.47607 -0.01037 0.04126  -0.17778 673 PHE I CD1 
13305 C CD2 . PHE E 14  ? 0.40007 0.46648 0.35592 0.01835  0.03104  -0.15109 673 PHE I CD2 
13306 C CE1 . PHE E 14  ? 0.53207 0.55649 0.46243 -0.00844 0.05672  -0.17910 673 PHE I CE1 
13307 C CE2 . PHE E 14  ? 0.51557 0.55566 0.44920 0.01970  0.04606  -0.15200 673 PHE I CE2 
13308 C CZ  . PHE E 14  ? 0.53436 0.55222 0.45592 0.00778  0.05970  -0.16653 673 PHE I CZ  
13318 N N   . ASP E 15  ? 0.59181 0.75464 0.69145 -0.01022 0.03043  -0.18762 674 ASP I N   
13319 C CA  . ASP E 15  ? 0.65382 0.86133 0.81191 -0.01166 0.01990  -0.19758 674 ASP I CA  
13320 C C   . ASP E 15  ? 0.73597 0.96412 0.90031 -0.01742 -0.01061 -0.19935 674 ASP I C   
13321 O O   . ASP E 15  ? 0.83838 1.09681 1.03720 -0.00779 -0.03670 -0.19507 674 ASP I O   
13322 C CB  . ASP E 15  ? 0.74003 0.95853 0.92754 -0.02993 0.04427  -0.21386 674 ASP I CB  
13323 C CG  . ASP E 15  ? 0.92110 1.19340 1.18376 -0.03154 0.03530  -0.22658 674 ASP I CG  
13324 O OD1 . ASP E 15  ? 0.96878 1.26918 1.25656 -0.02634 0.00257  -0.22397 674 ASP I OD1 
13325 O OD2 . ASP E 15  ? 1.00062 1.28728 1.29874 -0.03896 0.06106  -0.23904 674 ASP I OD2 
13348 N N   . GLN F 2   ? 0.83430 0.65098 0.76801 0.05519  0.18018  0.01017  661 GLN G N   
13349 C CA  . GLN F 2   ? 0.87269 0.74194 0.81276 0.04803  0.16696  0.01258  661 GLN G CA  
13350 C C   . GLN F 2   ? 0.73605 0.62010 0.67079 0.03186  0.15147  0.02077  661 GLN G C   
13351 O O   . GLN F 2   ? 0.72886 0.59415 0.66224 0.03244  0.14827  0.03294  661 GLN G O   
13352 C CB  . GLN F 2   ? 0.91502 0.81665 0.88541 0.06975  0.16293  0.02612  661 GLN G CB  
13353 C CG  . GLN F 2   ? 0.92220 0.84019 0.90839 0.07704  0.14532  0.04836  661 GLN G CG  
13354 C CD  . GLN F 2   ? 0.96793 0.85143 0.95957 0.09266  0.14522  0.06203  661 GLN G CD  
13355 O OE1 . GLN F 2   ? 1.10298 0.95773 1.10185 0.10786  0.15886  0.05761  661 GLN G OE1 
13356 N NE2 . GLN F 2   ? 0.81273 0.69591 0.79820 0.08935  0.13020  0.07897  661 GLN G NE2 
13365 N N   . LYS F 3   ? 0.63754 0.55488 0.56869 0.01813  0.14261  0.01448  662 LYS G N   
13366 C CA  . LYS F 3   ? 0.55022 0.48820 0.48188 0.00376  0.13051  0.01788  662 LYS G CA  
13367 C C   . LYS F 3   ? 0.40460 0.38217 0.35129 0.01115  0.11775  0.02780  662 LYS G C   
13368 O O   . LYS F 3   ? 0.37161 0.36500 0.32266 0.01874  0.11710  0.02755  662 LYS G O   
13369 C CB  . LYS F 3   ? 0.46797 0.41103 0.38700 -0.01842 0.12922  0.00071  662 LYS G CB  
13370 C CG  . LYS F 3   ? 0.50510 0.47548 0.43323 -0.03145 0.11890  0.00157  662 LYS G CG  
13371 C CD  . LYS F 3   ? 0.56877 0.55306 0.49145 -0.05211 0.11386  -0.01538 662 LYS G CD  
13372 C CE  . LYS F 3   ? 0.57728 0.56504 0.50863 -0.07135 0.11566  -0.01904 662 LYS G CE  
13373 N NZ  . LYS F 3   ? 0.57393 0.51018 0.48798 -0.08093 0.13230  -0.02161 662 LYS G NZ  
13387 N N   . LEU F 4   ? 0.36471 0.35457 0.31704 0.00770  0.10982  0.03599  663 LEU G N   
13388 C CA  . LEU F 4   ? 0.36191 0.38063 0.32640 0.01473  0.09907  0.04487  663 LEU G CA  
13389 C C   . LEU F 4   ? 0.31418 0.35827 0.28085 0.00901  0.09195  0.03735  663 LEU G C   
13390 O O   . LEU F 4   ? 0.32620 0.38096 0.29381 -0.00205 0.08820  0.03005  663 LEU G O   
13391 C CB  . LEU F 4   ? 0.30687 0.32647 0.27077 0.01114  0.09527  0.05278  663 LEU G CB  
13392 C CG  . LEU F 4   ? 0.27397 0.31207 0.24557 0.01904  0.08553  0.06254  663 LEU G CG  
13393 C CD1 . LEU F 4   ? 0.30585 0.33368 0.26619 0.01573  0.08411  0.07125  663 LEU G CD1 
13394 C CD2 . LEU F 4   ? 0.29058 0.35356 0.27021 0.01628  0.07926  0.05696  663 LEU G CD2 
13406 N N   . ASN F 5   ? 0.27305 0.32805 0.24211 0.01652  0.08955  0.04038  664 ASN G N   
13407 C CA  . ASN F 5   ? 0.28483 0.35720 0.24986 0.01244  0.08148  0.03713  664 ASN G CA  
13408 C C   . ASN F 5   ? 0.30773 0.39503 0.28239 0.01916  0.07361  0.04748  664 ASN G C   
13409 O O   . ASN F 5   ? 0.25627 0.34370 0.24082 0.02504  0.07400  0.05512  664 ASN G O   
13410 C CB  . ASN F 5   ? 0.31618 0.38005 0.26409 0.01032  0.08876  0.03007  664 ASN G CB  
13411 C CG  . ASN F 5   ? 0.44154 0.50015 0.39504 0.02127  0.10060  0.03497  664 ASN G CG  
13412 O OD1 . ASN F 5   ? 0.40680 0.47888 0.37426 0.02779  0.09735  0.04527  664 ASN G OD1 
13413 N ND2 . ASN F 5   ? 0.56808 0.60792 0.51378 0.02282  0.11492  0.02628  664 ASN G ND2 
13420 N N   . SER F 6   ? 0.28975 0.38661 0.25826 0.01732  0.06563  0.04830  665 SER G N   
13421 C CA  . SER F 6   ? 0.29521 0.39935 0.27043 0.02166  0.05815  0.05749  665 SER G CA  
13422 C C   . SER F 6   ? 0.26719 0.37008 0.24597 0.02484  0.06533  0.06447  665 SER G C   
13423 O O   . SER F 6   ? 0.21753 0.32433 0.20610 0.02640  0.06119  0.07098  665 SER G O   
13424 C CB  . SER F 6   ? 0.23883 0.34721 0.20375 0.02000  0.04693  0.05947  665 SER G CB  
13425 O OG  . SER F 6   ? 0.40745 0.50997 0.34998 0.01479  0.05155  0.05763  665 SER G OG  
13431 N N   . TRP F 7   ? 0.25846 0.35750 0.23183 0.02512  0.07697  0.06167  666 TRP G N   
13432 C CA  . TRP F 7   ? 0.24363 0.34977 0.23086 0.02912  0.08502  0.06734  666 TRP G CA  
13433 C C   . TRP F 7   ? 0.23966 0.34955 0.24759 0.03589  0.08228  0.07163  666 TRP G C   
13434 O O   . TRP F 7   ? 0.25828 0.38103 0.28254 0.03706  0.07896  0.07876  666 TRP G O   
13435 C CB  . TRP F 7   ? 0.28665 0.38899 0.26744 0.03013  0.10167  0.06086  666 TRP G CB  
13436 C CG  . TRP F 7   ? 0.34651 0.44663 0.30178 0.02128  0.10579  0.05958  666 TRP G CG  
13437 C CD1 . TRP F 7   ? 0.39390 0.48175 0.31947 0.01491  0.11035  0.05006  666 TRP G CD1 
13438 C CD2 . TRP F 7   ? 0.36185 0.46904 0.31370 0.01545  0.10594  0.06869  666 TRP G CD2 
13439 N NE1 . TRP F 7   ? 0.41255 0.49950 0.31283 0.00628  0.11309  0.05397  666 TRP G NE1 
13440 C CE2 . TRP F 7   ? 0.46617 0.56334 0.38250 0.00646  0.11102  0.06627  666 TRP G CE2 
13441 C CE3 . TRP F 7   ? 0.34995 0.46868 0.32219 0.01448  0.10245  0.07844  666 TRP G CE3 
13442 C CZ2 . TRP F 7   ? 0.45141 0.54694 0.35063 -0.00259 0.11318  0.07573  666 TRP G CZ2 
13443 C CZ3 . TRP F 7   ? 0.45406 0.57147 0.41306 0.00434  0.10550  0.08606  666 TRP G CZ3 
13444 C CH2 . TRP F 7   ? 0.40959 0.51437 0.33198 -0.00364 0.11160  0.08575  666 TRP G CH2 
13455 N N   . ASP F 8   ? 0.32967 0.42756 0.33488 0.03846  0.08273  0.06806  667 ASP G N   
13456 C CA  . ASP F 8   ? 0.31698 0.41374 0.33312 0.04382  0.07775  0.07494  667 ASP G CA  
13457 C C   . ASP F 8   ? 0.27411 0.37729 0.28857 0.03852  0.06574  0.07878  667 ASP G C   
13458 O O   . ASP F 8   ? 0.27209 0.38238 0.29480 0.04012  0.05856  0.08600  667 ASP G O   
13459 C CB  . ASP F 8   ? 0.28935 0.36450 0.29595 0.04480  0.08237  0.07163  667 ASP G CB  
13460 C CG  . ASP F 8   ? 0.44348 0.50452 0.44963 0.05040  0.09597  0.06538  667 ASP G CG  
13461 O OD1 . ASP F 8   ? 0.39300 0.46199 0.41695 0.06113  0.10121  0.06913  667 ASP G OD1 
13462 O OD2 . ASP F 8   ? 0.40572 0.44945 0.39539 0.04318  0.10220  0.05502  667 ASP G OD2 
13467 N N   . VAL F 9   ? 0.29266 0.39369 0.29707 0.03247  0.06304  0.07303  668 VAL G N   
13468 C CA  . VAL F 9   ? 0.20411 0.30796 0.20746 0.02902  0.05529  0.07353  668 VAL G CA  
13469 C C   . VAL F 9   ? 0.21008 0.32159 0.22032 0.02780  0.05042  0.07887  668 VAL G C   
13470 O O   . VAL F 9   ? 0.20287 0.31686 0.21518 0.02516  0.04435  0.08196  668 VAL G O   
13471 C CB  . VAL F 9   ? 0.22876 0.33287 0.22889 0.02657  0.05419  0.06593  668 VAL G CB  
13472 C CG1 . VAL F 9   ? 0.22438 0.32837 0.22558 0.02564  0.04979  0.06396  668 VAL G CG1 
13473 C CG2 . VAL F 9   ? 0.20731 0.30822 0.20441 0.02314  0.05998  0.05901  668 VAL G CG2 
13483 N N   . PHE F 10  ? 0.20854 0.32293 0.21957 0.02716  0.05345  0.08005  669 PHE G N   
13484 C CA  . PHE F 10  ? 0.23478 0.35362 0.25068 0.02217  0.05115  0.08526  669 PHE G CA  
13485 C C   . PHE F 10  ? 0.25773 0.39224 0.29171 0.02181  0.05156  0.09010  669 PHE G C   
13486 O O   . PHE F 10  ? 0.25280 0.39307 0.29346 0.01494  0.04475  0.09284  669 PHE G O   
13487 C CB  . PHE F 10  ? 0.22746 0.34310 0.23389 0.01972  0.05649  0.08703  669 PHE G CB  
13488 C CG  . PHE F 10  ? 0.34067 0.45529 0.34760 0.01132  0.05637  0.09357  669 PHE G CG  
13489 C CD1 . PHE F 10  ? 0.33498 0.43483 0.33590 0.00776  0.04787  0.09520  669 PHE G CD1 
13490 C CD2 . PHE F 10  ? 0.32746 0.45450 0.34251 0.00619  0.06679  0.09708  669 PHE G CD2 
13491 C CE1 . PHE F 10  ? 0.37780 0.47043 0.37704 -0.00272 0.04852  0.10131  669 PHE G CE1 
13492 C CE2 . PHE F 10  ? 0.38009 0.50512 0.39478 -0.00587 0.06859  0.10343  669 PHE G CE2 
13493 C CZ  . PHE F 10  ? 0.33104 0.43668 0.33656 -0.01094 0.05854  0.10591  669 PHE G CZ  
13503 N N   . GLY F 11  ? 0.22210 0.36379 0.26616 0.02942  0.05878  0.09051  670 GLY G N   
13504 C CA  . GLY F 11  ? 0.26168 0.42379 0.33146 0.03304  0.05785  0.09605  670 GLY G CA  
13505 C C   . GLY F 11  ? 0.31005 0.47530 0.38185 0.03207  0.04262  0.10054  670 GLY G C   
13506 O O   . GLY F 11  ? 0.25210 0.43906 0.34518 0.03017  0.03477  0.10597  670 GLY G O   
13510 N N   . ASN F 12  ? 0.26896 0.41478 0.31809 0.03165  0.03831  0.09793  671 ASN G N   
13511 C CA  . ASN F 12  ? 0.22097 0.36513 0.26152 0.02883  0.02543  0.10186  671 ASN G CA  
13512 C C   . ASN F 12  ? 0.22024 0.36523 0.25263 0.01569  0.01691  0.09829  671 ASN G C   
13513 O O   . ASN F 12  ? 0.23503 0.37560 0.25202 0.01000  0.00673  0.09877  671 ASN G O   
13514 C CB  . ASN F 12  ? 0.22494 0.34693 0.24210 0.03088  0.02882  0.09967  671 ASN G CB  
13515 C CG  . ASN F 12  ? 0.24526 0.36106 0.24536 0.02778  0.01770  0.10583  671 ASN G CG  
13516 O OD1 . ASN F 12  ? 0.25611 0.38226 0.26588 0.03257  0.00636  0.11651  671 ASN G OD1 
13517 N ND2 . ASN F 12  ? 0.25518 0.35426 0.22903 0.02021  0.02145  0.09945  671 ASN G ND2 
13524 N N   . TRP F 13  ? 0.24897 0.39460 0.28641 0.00960  0.02133  0.09461  672 TRP G N   
13525 C CA  . TRP F 13  ? 0.27558 0.41784 0.30804 -0.00382 0.01438  0.09126  672 TRP G CA  
13526 C C   . TRP F 13  ? 0.35092 0.51906 0.40756 -0.01253 0.00722  0.09662  672 TRP G C   
13527 O O   . TRP F 13  ? 0.41912 0.58569 0.47169 -0.02724 -0.00101 0.09336  672 TRP G O   
13528 C CB  . TRP F 13  ? 0.31803 0.44142 0.34210 -0.00638 0.02202  0.08669  672 TRP G CB  
13529 C CG  . TRP F 13  ? 0.35378 0.45701 0.36030 -0.00039 0.02521  0.07930  672 TRP G CG  
13530 C CD1 . TRP F 13  ? 0.34193 0.44303 0.34698 0.00954  0.03177  0.07804  672 TRP G CD1 
13531 C CD2 . TRP F 13  ? 0.36181 0.44702 0.35265 -0.00469 0.02324  0.07008  672 TRP G CD2 
13532 N NE1 . TRP F 13  ? 0.36302 0.45187 0.35841 0.01210  0.03348  0.06956  672 TRP G NE1 
13533 C CE2 . TRP F 13  ? 0.39694 0.47466 0.38322 0.00482  0.03008  0.06409  672 TRP G CE2 
13534 C CE3 . TRP F 13  ? 0.40900 0.48403 0.38925 -0.01683 0.01735  0.06438  672 TRP G CE3 
13535 C CZ2 . TRP F 13  ? 0.32250 0.38521 0.29828 0.00510  0.03391  0.05256  672 TRP G CZ2 
13536 C CZ3 . TRP F 13  ? 0.45039 0.50395 0.41296 -0.01726 0.02129  0.05192  672 TRP G CZ3 
13537 C CH2 . TRP F 13  ? 0.35933 0.40823 0.32183 -0.00504 0.03082  0.04615  672 TRP G CH2 
13548 N N   . PHE F 14  ? 0.29426 0.48743 0.37829 -0.00452 0.01060  0.10329  673 PHE G N   
13549 C CA  . PHE F 14  ? 0.47039 0.69706 0.58789 -0.01229 0.00655  0.10757  673 PHE G CA  
13550 C C   . PHE F 14  ? 0.43116 0.68342 0.56606 -0.00903 -0.01194 0.11406  673 PHE G C   
13551 O O   . PHE F 14  ? 0.38598 0.63544 0.51873 0.00684  -0.01519 0.11948  673 PHE G O   
13552 C CB  . PHE F 14  ? 0.36352 0.60688 0.50591 -0.00472 0.02417  0.10964  673 PHE G CB  
13553 C CG  . PHE F 14  ? 0.45919 0.68015 0.58162 -0.01139 0.03916  0.10613  673 PHE G CG  
13554 C CD1 . PHE F 14  ? 0.36954 0.56234 0.46409 -0.00231 0.04561  0.10297  673 PHE G CD1 
13555 C CD2 . PHE F 14  ? 0.43190 0.65992 0.56262 -0.02836 0.04525  0.10718  673 PHE G CD2 
13556 C CE1 . PHE F 14  ? 0.44211 0.61553 0.51689 -0.00748 0.05454  0.10225  673 PHE G CE1 
13557 C CE2 . PHE F 14  ? 0.41721 0.62017 0.52417 -0.03433 0.05689  0.10747  673 PHE G CE2 
13558 C CZ  . PHE F 14  ? 0.59000 0.76606 0.66845 -0.02269 0.05995  0.10569  673 PHE G CZ  
13568 N N   . ASP F 15  ? 0.76466 1.04119 0.91673 -0.02513 -0.02513 0.11442  674 ASP G N   
13569 C CA  . ASP F 15  ? 0.95876 1.26334 1.12566 -0.02571 -0.04921 0.12132  674 ASP G CA  
13570 C C   . ASP F 15  ? 0.95910 1.23219 1.07654 -0.03185 -0.06321 0.11848  674 ASP G C   
13571 O O   . ASP F 15  ? 0.95599 1.22945 1.05806 -0.05155 -0.07845 0.11343  674 ASP G O   
13572 C CB  . ASP F 15  ? 0.82633 1.15518 1.02600 -0.00122 -0.05097 0.13256  674 ASP G CB  
13573 C CG  . ASP F 15  ? 0.84535 1.20736 1.09501 0.00566  -0.03345 0.13268  674 ASP G CG  
13574 O OD1 . ASP F 15  ? 0.87960 1.22151 1.12089 0.01373  -0.00985 0.12812  674 ASP G OD1 
13575 O OD2 . ASP F 15  ? 0.87062 1.28068 1.16789 0.00196  -0.04275 0.13649  674 ASP G OD2 
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